REMARK ID 468897 MODEL 1 2022-12-24_00000226_1_19
PFRMAT TS
TARGET 2022-12-24_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.200   1.360  -0.634  1.00  4.31           N  
ATOM      2  CA  MET A   1       0.002   0.915   0.064  1.00  4.31           C  
ATOM      3  C   MET A   1       0.673   2.086   0.780  1.00  4.31           C  
ATOM      4  O   MET A   1       1.894   2.114   0.954  1.00  4.31           O  
ATOM      5  CB  MET A   1       0.960   0.249  -0.921  1.00  4.31           C  
ATOM      6  CG  MET A   1       1.439   1.130  -2.044  1.00  4.31           C  
ATOM      7  SD  MET A   1       2.823   2.156  -1.554  1.00  4.31           S  
ATOM      8  CE  MET A   1       4.116   0.913  -1.571  1.00  4.31           C  
ATOM      9 1H   MET A   1      -1.438   0.693  -1.361  1.00  4.31           H  
ATOM     10 2H   MET A   1      -1.974   1.397   0.009  1.00  4.31           H  
ATOM     11 3H   MET A   1      -1.045   2.266  -1.048  1.00  4.31           H  
ATOM     12  HA  MET A   1      -0.290   0.180   0.814  1.00  4.31           H  
ATOM     13 1HB  MET A   1       1.830  -0.100  -0.400  1.00  4.31           H  
ATOM     14 2HB  MET A   1       0.477  -0.623  -1.363  1.00  4.31           H  
ATOM     15 1HG  MET A   1       1.748   0.506  -2.883  1.00  4.31           H  
ATOM     16 2HG  MET A   1       0.625   1.775  -2.375  1.00  4.31           H  
ATOM     17 1HE  MET A   1       5.061   1.365  -1.297  1.00  4.31           H  
ATOM     18 2HE  MET A   1       3.879   0.120  -0.870  1.00  4.31           H  
ATOM     19 3HE  MET A   1       4.203   0.489  -2.572  1.00  4.31           H  
ATOM     20  N   SER A   2      -0.136   3.047   1.238  1.00  3.57           N  
ATOM     21  CA  SER A   2       0.355   4.261   1.907  1.00  3.57           C  
ATOM     22  C   SER A   2       1.041   4.006   3.251  1.00  3.57           C  
ATOM     23  O   SER A   2       1.720   4.881   3.785  1.00  3.57           O  
ATOM     24  CB  SER A   2      -0.799   5.225   2.104  1.00  3.57           C  
ATOM     25  OG  SER A   2      -1.741   4.705   3.002  1.00  3.57           O  
ATOM     26  H   SER A   2      -1.132   2.972   1.117  1.00  3.57           H  
ATOM     27  HA  SER A   2       1.085   4.733   1.246  1.00  3.57           H  
ATOM     28 1HB  SER A   2      -0.421   6.176   2.480  1.00  3.57           H  
ATOM     29 2HB  SER A   2      -1.276   5.420   1.145  1.00  3.57           H  
ATOM     30  HG  SER A   2      -1.332   4.753   3.876  1.00  3.57           H  
ATOM     31  N   ASN A   3       0.852   2.806   3.788  1.00  2.84           N  
ATOM     32  CA  ASN A   3       1.414   2.402   5.064  1.00  2.84           C  
ATOM     33  C   ASN A   3       2.704   1.589   4.924  1.00  2.84           C  
ATOM     34  O   ASN A   3       3.125   0.951   5.884  1.00  2.84           O  
ATOM     35  CB  ASN A   3       0.391   1.622   5.863  1.00  2.84           C  
ATOM     36  CG  ASN A   3      -0.766   2.480   6.306  1.00  2.84           C  
ATOM     37  OD1 ASN A   3      -0.587   3.648   6.672  1.00  2.84           O  
ATOM     38  ND2 ASN A   3      -1.952   1.922   6.278  1.00  2.84           N  
ATOM     39  H   ASN A   3       0.287   2.146   3.282  1.00  2.84           H  
ATOM     40  HA  ASN A   3       1.670   3.303   5.623  1.00  2.84           H  
ATOM     41 1HB  ASN A   3       0.011   0.798   5.257  1.00  2.84           H  
ATOM     42 2HB  ASN A   3       0.869   1.190   6.742  1.00  2.84           H  
ATOM     43 1HD2 ASN A   3      -2.758   2.443   6.562  1.00  2.84           H  
ATOM     44 2HD2 ASN A   3      -2.052   0.974   5.975  1.00  2.84           H  
ATOM     45  N   GLU A   4       3.346   1.633   3.749  1.00  2.23           N  
ATOM     46  CA  GLU A   4       4.611   0.919   3.527  1.00  2.23           C  
ATOM     47  C   GLU A   4       5.597   1.116   4.675  1.00  2.23           C  
ATOM     48  O   GLU A   4       5.825   2.255   5.121  1.00  2.23           O  
ATOM     49  CB  GLU A   4       5.293   1.419   2.242  1.00  2.23           C  
ATOM     50  CG  GLU A   4       6.622   0.694   1.881  1.00  2.23           C  
ATOM     51  CD  GLU A   4       7.323   1.268   0.655  1.00  2.23           C  
ATOM     52  OE1 GLU A   4       6.836   2.227   0.113  1.00  2.23           O  
ATOM     53  OE2 GLU A   4       8.357   0.770   0.286  1.00  2.23           O  
ATOM     54  H   GLU A   4       2.931   2.141   2.965  1.00  2.23           H  
ATOM     55  HA  GLU A   4       4.402  -0.142   3.447  1.00  2.23           H  
ATOM     56 1HB  GLU A   4       4.605   1.305   1.405  1.00  2.23           H  
ATOM     57 2HB  GLU A   4       5.510   2.483   2.340  1.00  2.23           H  
ATOM     58 1HG  GLU A   4       7.306   0.754   2.724  1.00  2.23           H  
ATOM     59 2HG  GLU A   4       6.410  -0.362   1.706  1.00  2.23           H  
ATOM     60  N   THR A   5       6.173  -0.008   5.137  1.00  1.77           N  
ATOM     61  CA  THR A   5       7.126  -0.015   6.238  1.00  1.77           C  
ATOM     62  C   THR A   5       8.533  -0.480   5.882  1.00  1.77           C  
ATOM     63  O   THR A   5       8.777  -1.103   4.849  1.00  1.77           O  
ATOM     64  CB  THR A   5       6.635  -0.909   7.407  1.00  1.77           C  
ATOM     65  OG1 THR A   5       6.510  -2.268   6.967  1.00  1.77           O  
ATOM     66  CG2 THR A   5       5.321  -0.430   7.966  1.00  1.77           C  
ATOM     67  H   THR A   5       5.924  -0.887   4.708  1.00  1.77           H  
ATOM     68  HA  THR A   5       7.220   1.000   6.593  1.00  1.77           H  
ATOM     69  HB  THR A   5       7.374  -0.884   8.199  1.00  1.77           H  
ATOM     70  HG1 THR A   5       6.381  -2.841   7.762  1.00  1.77           H  
ATOM     71 1HG2 THR A   5       5.031  -1.079   8.792  1.00  1.77           H  
ATOM     72 2HG2 THR A   5       5.420   0.584   8.324  1.00  1.77           H  
ATOM     73 3HG2 THR A   5       4.570  -0.471   7.197  1.00  1.77           H  
ATOM     74  N   ILE A   6       9.435  -0.157   6.801  1.00  1.46           N  
ATOM     75  CA  ILE A   6      10.861  -0.450   6.809  1.00  1.46           C  
ATOM     76  C   ILE A   6      11.296  -1.046   8.146  1.00  1.46           C  
ATOM     77  O   ILE A   6      10.694  -0.757   9.187  1.00  1.46           O  
ATOM     78  CB  ILE A   6      11.617   0.864   6.558  1.00  1.46           C  
ATOM     79  CG1 ILE A   6      11.236   1.877   7.661  1.00  1.46           C  
ATOM     80  CG2 ILE A   6      11.306   1.398   5.189  1.00  1.46           C  
ATOM     81  CD1 ILE A   6      12.005   3.156   7.643  1.00  1.46           C  
ATOM     82  H   ILE A   6       9.072   0.363   7.589  1.00  1.46           H  
ATOM     83  HA  ILE A   6      11.085  -1.166   6.017  1.00  1.46           H  
ATOM     84  HB  ILE A   6      12.678   0.682   6.651  1.00  1.46           H  
ATOM     85 1HG1 ILE A   6      10.183   2.124   7.551  1.00  1.46           H  
ATOM     86 2HG1 ILE A   6      11.384   1.404   8.632  1.00  1.46           H  
ATOM     87 1HG2 ILE A   6      11.845   2.325   5.025  1.00  1.46           H  
ATOM     88 2HG2 ILE A   6      11.593   0.667   4.435  1.00  1.46           H  
ATOM     89 3HG2 ILE A   6      10.248   1.580   5.128  1.00  1.46           H  
ATOM     90 1HD1 ILE A   6      11.655   3.799   8.458  1.00  1.46           H  
ATOM     91 2HD1 ILE A   6      13.045   2.945   7.769  1.00  1.46           H  
ATOM     92 3HD1 ILE A   6      11.854   3.667   6.694  1.00  1.46           H  
ATOM     93  N   VAL A   7      12.361  -1.846   8.146  1.00  1.26           N  
ATOM     94  CA  VAL A   7      12.857  -2.376   9.417  1.00  1.26           C  
ATOM     95  C   VAL A   7      14.237  -1.822   9.790  1.00  1.26           C  
ATOM     96  O   VAL A   7      15.195  -1.970   9.042  1.00  1.26           O  
ATOM     97  CB  VAL A   7      12.860  -3.899   9.356  1.00  1.26           C  
ATOM     98  CG1 VAL A   7      13.397  -4.428  10.600  1.00  1.26           C  
ATOM     99  CG2 VAL A   7      11.429  -4.391   9.155  1.00  1.26           C  
ATOM    100  H   VAL A   7      12.828  -2.115   7.266  1.00  1.26           H  
ATOM    101  HA  VAL A   7      12.166  -2.086  10.206  1.00  1.26           H  
ATOM    102  HB  VAL A   7      13.496  -4.234   8.530  1.00  1.26           H  
ATOM    103 1HG1 VAL A   7      13.402  -5.516  10.564  1.00  1.26           H  
ATOM    104 2HG1 VAL A   7      14.412  -4.059  10.720  1.00  1.26           H  
ATOM    105 3HG1 VAL A   7      12.773  -4.086  11.429  1.00  1.26           H  
ATOM    106 1HG2 VAL A   7      11.421  -5.478   9.116  1.00  1.26           H  
ATOM    107 2HG2 VAL A   7      10.808  -4.050   9.986  1.00  1.26           H  
ATOM    108 3HG2 VAL A   7      11.031  -3.996   8.221  1.00  1.26           H  
ATOM    109  N   ILE A   8      14.313  -1.190  10.963  1.00  1.14           N  
ATOM    110  CA  ILE A   8      15.512  -0.501  11.440  1.00  1.14           C  
ATOM    111  C   ILE A   8      16.235  -1.167  12.598  1.00  1.14           C  
ATOM    112  O   ILE A   8      15.626  -1.559  13.596  1.00  1.14           O  
ATOM    113  CB  ILE A   8      15.141   0.915  11.870  1.00  1.14           C  
ATOM    114  CG1 ILE A   8      14.504   1.634  10.715  1.00  1.14           C  
ATOM    115  CG2 ILE A   8      16.350   1.688  12.372  1.00  1.14           C  
ATOM    116  CD1 ILE A   8      15.397   1.762   9.563  1.00  1.14           C  
ATOM    117  H   ILE A   8      13.481  -1.170  11.549  1.00  1.14           H  
ATOM    118  HA  ILE A   8      16.213  -0.434  10.606  1.00  1.14           H  
ATOM    119  HB  ILE A   8      14.415   0.844  12.662  1.00  1.14           H  
ATOM    120 1HG1 ILE A   8      13.606   1.101  10.404  1.00  1.14           H  
ATOM    121 2HG1 ILE A   8      14.226   2.615  11.031  1.00  1.14           H  
ATOM    122 1HG2 ILE A   8      16.031   2.682  12.675  1.00  1.14           H  
ATOM    123 2HG2 ILE A   8      16.794   1.183  13.223  1.00  1.14           H  
ATOM    124 3HG2 ILE A   8      17.089   1.763  11.572  1.00  1.14           H  
ATOM    125 1HD1 ILE A   8      14.893   2.291   8.787  1.00  1.14           H  
ATOM    126 2HD1 ILE A   8      16.286   2.309   9.854  1.00  1.14           H  
ATOM    127 3HD1 ILE A   8      15.692   0.778   9.196  1.00  1.14           H  
ATOM    128  N   ASP A   9      17.549  -1.303  12.450  1.00  1.06           N  
ATOM    129  CA  ASP A   9      18.392  -1.892  13.495  1.00  1.06           C  
ATOM    130  C   ASP A   9      18.932  -0.763  14.397  1.00  1.06           C  
ATOM    131  O   ASP A   9      19.686   0.083  13.920  1.00  1.06           O  
ATOM    132  CB  ASP A   9      19.514  -2.725  12.848  1.00  1.06           C  
ATOM    133  CG  ASP A   9      20.403  -3.540  13.823  1.00  1.06           C  
ATOM    134  OD1 ASP A   9      20.288  -3.370  15.000  1.00  1.06           O  
ATOM    135  OD2 ASP A   9      21.209  -4.319  13.348  1.00  1.06           O  
ATOM    136  H   ASP A   9      17.974  -0.939  11.589  1.00  1.06           H  
ATOM    137  HA  ASP A   9      17.784  -2.550  14.114  1.00  1.06           H  
ATOM    138 1HB  ASP A   9      19.065  -3.424  12.142  1.00  1.06           H  
ATOM    139 2HB  ASP A   9      20.159  -2.064  12.270  1.00  1.06           H  
ATOM    140  N   ILE A  10      18.486  -0.683  15.657  1.00  1.00           N  
ATOM    141  CA  ILE A  10      18.915   0.427  16.517  1.00  1.00           C  
ATOM    142  C   ILE A  10      19.974  -0.058  17.512  1.00  1.00           C  
ATOM    143  O   ILE A  10      19.727  -0.947  18.340  1.00  1.00           O  
ATOM    144  CB  ILE A  10      17.740   1.022  17.302  1.00  1.00           C  
ATOM    145  CG1 ILE A  10      16.660   1.462  16.336  1.00  1.00           C  
ATOM    146  CG2 ILE A  10      18.223   2.246  18.109  1.00  1.00           C  
ATOM    147  CD1 ILE A  10      15.437   1.858  17.024  1.00  1.00           C  
ATOM    148  H   ILE A  10      17.866  -1.400  16.026  1.00  1.00           H  
ATOM    149  HA  ILE A  10      19.362   1.205  15.904  1.00  1.00           H  
ATOM    150  HB  ILE A  10      17.320   0.267  17.973  1.00  1.00           H  
ATOM    151 1HG1 ILE A  10      17.008   2.285  15.724  1.00  1.00           H  
ATOM    152 2HG1 ILE A  10      16.415   0.618  15.684  1.00  1.00           H  
ATOM    153 1HG2 ILE A  10      17.391   2.678  18.665  1.00  1.00           H  
ATOM    154 2HG2 ILE A  10      19.001   1.941  18.797  1.00  1.00           H  
ATOM    155 3HG2 ILE A  10      18.629   2.993  17.426  1.00  1.00           H  
ATOM    156 1HD1 ILE A  10      14.677   2.112  16.314  1.00  1.00           H  
ATOM    157 2HD1 ILE A  10      15.090   1.051  17.614  1.00  1.00           H  
ATOM    158 3HD1 ILE A  10      15.645   2.707  17.670  1.00  1.00           H  
ATOM    159  N   LYS A  11      21.161   0.526  17.410  1.00  0.94           N  
ATOM    160  CA  LYS A  11      22.330   0.140  18.186  1.00  0.94           C  
ATOM    161  C   LYS A  11      22.889   1.294  19.006  1.00  0.94           C  
ATOM    162  O   LYS A  11      22.630   2.461  18.712  1.00  0.94           O  
ATOM    163  CB  LYS A  11      23.424  -0.351  17.244  1.00  0.94           C  
ATOM    164  CG  LYS A  11      23.069  -1.578  16.430  1.00  0.94           C  
ATOM    165  CD  LYS A  11      24.259  -2.051  15.599  1.00  0.94           C  
ATOM    166  CE  LYS A  11      23.862  -3.217  14.713  1.00  0.94           C  
ATOM    167  NZ  LYS A  11      25.004  -3.777  13.949  1.00  0.94           N  
ATOM    168  H   LYS A  11      21.274   1.258  16.715  1.00  0.94           H  
ATOM    169  HA  LYS A  11      22.046  -0.659  18.869  1.00  0.94           H  
ATOM    170 1HB  LYS A  11      23.630   0.433  16.521  1.00  0.94           H  
ATOM    171 2HB  LYS A  11      24.339  -0.547  17.799  1.00  0.94           H  
ATOM    172 1HG  LYS A  11      22.746  -2.383  17.091  1.00  0.94           H  
ATOM    173 2HG  LYS A  11      22.240  -1.345  15.751  1.00  0.94           H  
ATOM    174 1HD  LYS A  11      24.611  -1.230  14.975  1.00  0.94           H  
ATOM    175 2HD  LYS A  11      25.066  -2.361  16.259  1.00  0.94           H  
ATOM    176 1HE  LYS A  11      23.418  -4.002  15.325  1.00  0.94           H  
ATOM    177 2HE  LYS A  11      23.122  -2.863  14.006  1.00  0.94           H  
ATOM    178 1HZ  LYS A  11      24.655  -4.536  13.375  1.00  0.94           H  
ATOM    179 2HZ  LYS A  11      25.406  -3.064  13.363  1.00  0.94           H  
ATOM    180 3HZ  LYS A  11      25.702  -4.126  14.587  1.00  0.94           H  
ATOM    181  N   GLY A  12      23.694   0.972  20.005  1.00  0.88           N  
ATOM    182  CA  GLY A  12      24.342   2.019  20.780  1.00  0.88           C  
ATOM    183  C   GLY A  12      23.643   2.290  22.099  1.00  0.88           C  
ATOM    184  O   GLY A  12      22.970   1.425  22.662  1.00  0.88           O  
ATOM    185  H   GLY A  12      23.866   0.000  20.226  1.00  0.88           H  
ATOM    186 1HA  GLY A  12      25.378   1.739  20.970  1.00  0.88           H  
ATOM    187 2HA  GLY A  12      24.377   2.936  20.194  1.00  0.88           H  
ATOM    188  N   ALA A  13      23.847   3.487  22.615  1.00  0.82           N  
ATOM    189  CA  ALA A  13      23.446   3.891  23.954  1.00  0.82           C  
ATOM    190  C   ALA A  13      21.955   4.220  24.048  1.00  0.82           C  
ATOM    191  O   ALA A  13      21.566   5.351  24.354  1.00  0.82           O  
ATOM    192  CB  ALA A  13      24.296   5.091  24.353  1.00  0.82           C  
ATOM    193  H   ALA A  13      24.345   4.152  22.044  1.00  0.82           H  
ATOM    194  HA  ALA A  13      23.649   3.062  24.632  1.00  0.82           H  
ATOM    195 1HB  ALA A  13      24.074   5.407  25.359  1.00  0.82           H  
ATOM    196 2HB  ALA A  13      25.335   4.815  24.288  1.00  0.82           H  
ATOM    197 3HB  ALA A  13      24.107   5.910  23.670  1.00  0.82           H  
ATOM    198  N   VAL A  14      21.139   3.192  23.860  1.00  0.78           N  
ATOM    199  CA  VAL A  14      19.681   3.276  23.813  1.00  0.78           C  
ATOM    200  C   VAL A  14      19.132   2.288  24.823  1.00  0.78           C  
ATOM    201  O   VAL A  14      19.767   1.272  25.100  1.00  0.78           O  
ATOM    202  CB  VAL A  14      19.166   3.002  22.384  1.00  0.78           C  
ATOM    203  CG1 VAL A  14      19.445   1.593  21.995  1.00  0.78           C  
ATOM    204  CG2 VAL A  14      17.692   3.334  22.268  1.00  0.78           C  
ATOM    205  H   VAL A  14      21.591   2.301  23.649  1.00  0.78           H  
ATOM    206  HA  VAL A  14      19.374   4.266  24.107  1.00  0.78           H  
ATOM    207  HB  VAL A  14      19.711   3.630  21.713  1.00  0.78           H  
ATOM    208 1HG1 VAL A  14      19.112   1.412  20.987  1.00  0.78           H  
ATOM    209 2HG1 VAL A  14      20.511   1.403  22.062  1.00  0.78           H  
ATOM    210 3HG1 VAL A  14      18.908   0.943  22.674  1.00  0.78           H  
ATOM    211 1HG2 VAL A  14      17.379   3.168  21.247  1.00  0.78           H  
ATOM    212 2HG2 VAL A  14      17.102   2.706  22.931  1.00  0.78           H  
ATOM    213 3HG2 VAL A  14      17.534   4.373  22.529  1.00  0.78           H  
ATOM    214  N   GLN A  15      18.013   2.622  25.453  1.00  0.76           N  
ATOM    215  CA  GLN A  15      17.487   1.775  26.516  1.00  0.76           C  
ATOM    216  C   GLN A  15      17.129   0.344  26.087  1.00  0.76           C  
ATOM    217  O   GLN A  15      17.420  -0.601  26.824  1.00  0.76           O  
ATOM    218  CB  GLN A  15      16.288   2.474  27.144  1.00  0.76           C  
ATOM    219  CG  GLN A  15      16.684   3.734  27.921  1.00  0.76           C  
ATOM    220  CD  GLN A  15      15.504   4.483  28.496  1.00  0.76           C  
ATOM    221  OE1 GLN A  15      14.561   3.865  29.014  1.00  0.76           O  
ATOM    222  NE2 GLN A  15      15.542   5.812  28.424  1.00  0.76           N  
ATOM    223  H   GLN A  15      17.505   3.474  25.192  1.00  0.76           H  
ATOM    224  HA  GLN A  15      18.261   1.695  27.280  1.00  0.76           H  
ATOM    225 1HB  GLN A  15      15.586   2.768  26.356  1.00  0.76           H  
ATOM    226 2HB  GLN A  15      15.767   1.789  27.813  1.00  0.76           H  
ATOM    227 1HG  GLN A  15      17.348   3.457  28.735  1.00  0.76           H  
ATOM    228 2HG  GLN A  15      17.197   4.405  27.230  1.00  0.76           H  
ATOM    229 1HE2 GLN A  15      14.782   6.350  28.777  1.00  0.76           H  
ATOM    230 2HE2 GLN A  15      16.342   6.286  27.994  1.00  0.76           H  
ATOM    231  N   HIS A  16      16.570   0.161  24.887  1.00  0.75           N  
ATOM    232  CA  HIS A  16      16.227  -1.176  24.405  1.00  0.75           C  
ATOM    233  C   HIS A  16      16.709  -1.429  22.969  1.00  0.75           C  
ATOM    234  O   HIS A  16      15.908  -1.382  22.032  1.00  0.75           O  
ATOM    235  CB  HIS A  16      14.719  -1.432  24.499  1.00  0.75           C  
ATOM    236  CG  HIS A  16      14.178  -1.364  25.892  1.00  0.75           C  
ATOM    237  ND1 HIS A  16      14.400  -2.358  26.824  1.00  0.75           N  
ATOM    238  CD2 HIS A  16      13.424  -0.431  26.512  1.00  0.75           C  
ATOM    239  CE1 HIS A  16      13.807  -2.036  27.959  1.00  0.75           C  
ATOM    240  NE2 HIS A  16      13.205  -0.873  27.797  1.00  0.75           N  
ATOM    241  H   HIS A  16      16.306   0.961  24.320  1.00  0.75           H  
ATOM    242  HA  HIS A  16      16.701  -1.918  25.043  1.00  0.75           H  
ATOM    243 1HB  HIS A  16      14.186  -0.709  23.888  1.00  0.75           H  
ATOM    244 2HB  HIS A  16      14.496  -2.420  24.097  1.00  0.75           H  
ATOM    245  HD1 HIS A  16      14.931  -3.195  26.683  1.00  0.75           H  
ATOM    246  HD2 HIS A  16      13.008   0.511  26.183  1.00  0.75           H  
ATOM    247  HE1 HIS A  16      13.868  -2.696  28.823  1.00  0.75           H  
ATOM    248  N   PRO A  17      18.009  -1.702  22.751  1.00  0.76           N  
ATOM    249  CA  PRO A  17      18.612  -1.899  21.448  1.00  0.76           C  
ATOM    250  C   PRO A  17      17.890  -3.047  20.778  1.00  0.76           C  
ATOM    251  O   PRO A  17      17.411  -3.960  21.457  1.00  0.76           O  
ATOM    252  CB  PRO A  17      20.050  -2.308  21.781  1.00  0.76           C  
ATOM    253  CG  PRO A  17      20.300  -1.757  23.166  1.00  0.76           C  
ATOM    254  CD  PRO A  17      18.961  -1.860  23.871  1.00  0.76           C  
ATOM    255  HA  PRO A  17      18.557  -0.982  20.845  1.00  0.76           H  
ATOM    256 1HB  PRO A  17      20.148  -3.401  21.724  1.00  0.76           H  
ATOM    257 2HB  PRO A  17      20.731  -1.885  21.025  1.00  0.76           H  
ATOM    258 1HG  PRO A  17      21.076  -2.349  23.669  1.00  0.76           H  
ATOM    259 2HG  PRO A  17      20.683  -0.731  23.122  1.00  0.76           H  
ATOM    260 1HD  PRO A  17      18.840  -2.840  24.352  1.00  0.76           H  
ATOM    261 2HD  PRO A  17      18.908  -1.047  24.579  1.00  0.76           H  
ATOM    262  N   GLY A  18      17.805  -3.015  19.460  1.00  0.79           N  
ATOM    263  CA  GLY A  18      17.110  -4.095  18.770  1.00  0.79           C  
ATOM    264  C   GLY A  18      16.526  -3.670  17.438  1.00  0.79           C  
ATOM    265  O   GLY A  18      16.814  -2.587  16.933  1.00  0.79           O  
ATOM    266  H   GLY A  18      18.255  -2.255  18.945  1.00  0.79           H  
ATOM    267 1HA  GLY A  18      17.804  -4.920  18.613  1.00  0.79           H  
ATOM    268 2HA  GLY A  18      16.310  -4.470  19.407  1.00  0.79           H  
ATOM    269  N   VAL A  19      15.709  -4.537  16.860  1.00  0.84           N  
ATOM    270  CA  VAL A  19      15.146  -4.264  15.548  1.00  0.84           C  
ATOM    271  C   VAL A  19      13.677  -3.859  15.614  1.00  0.84           C  
ATOM    272  O   VAL A  19      12.858  -4.551  16.222  1.00  0.84           O  
ATOM    273  CB  VAL A  19      15.338  -5.487  14.651  1.00  0.84           C  
ATOM    274  CG1 VAL A  19      14.726  -5.232  13.353  1.00  0.84           C  
ATOM    275  CG2 VAL A  19      16.827  -5.755  14.485  1.00  0.84           C  
ATOM    276  H   VAL A  19      15.487  -5.405  17.328  1.00  0.84           H  
ATOM    277  HA  VAL A  19      15.701  -3.443  15.106  1.00  0.84           H  
ATOM    278  HB  VAL A  19      14.848  -6.351  15.095  1.00  0.84           H  
ATOM    279 1HG1 VAL A  19      14.860  -6.098  12.708  1.00  0.84           H  
ATOM    280 2HG1 VAL A  19      13.664  -5.041  13.491  1.00  0.84           H  
ATOM    281 3HG1 VAL A  19      15.207  -4.359  12.909  1.00  0.84           H  
ATOM    282 1HG2 VAL A  19      16.973  -6.620  13.842  1.00  0.84           H  
ATOM    283 2HG2 VAL A  19      17.303  -4.887  14.034  1.00  0.84           H  
ATOM    284 3HG2 VAL A  19      17.278  -5.947  15.455  1.00  0.84           H  
ATOM    285  N   TYR A  20      13.365  -2.709  15.009  1.00  0.89           N  
ATOM    286  CA  TYR A  20      12.019  -2.149  15.057  1.00  0.89           C  
ATOM    287  C   TYR A  20      11.419  -1.857  13.682  1.00  0.89           C  
ATOM    288  O   TYR A  20      12.112  -1.431  12.753  1.00  0.89           O  
ATOM    289  CB  TYR A  20      12.064  -0.875  15.905  1.00  0.89           C  
ATOM    290  CG  TYR A  20      12.439  -1.162  17.367  1.00  0.89           C  
ATOM    291  CD1 TYR A  20      13.772  -1.259  17.751  1.00  0.89           C  
ATOM    292  CD2 TYR A  20      11.448  -1.340  18.308  1.00  0.89           C  
ATOM    293  CE1 TYR A  20      14.104  -1.537  19.065  1.00  0.89           C  
ATOM    294  CE2 TYR A  20      11.778  -1.620  19.617  1.00  0.89           C  
ATOM    295  CZ  TYR A  20      13.097  -1.723  19.995  1.00  0.89           C  
ATOM    296  OH  TYR A  20      13.406  -2.021  21.306  1.00  0.89           O  
ATOM    297  H   TYR A  20      14.105  -2.208  14.517  1.00  0.89           H  
ATOM    298  HA  TYR A  20      11.368  -2.872  15.548  1.00  0.89           H  
ATOM    299 1HB  TYR A  20      12.803  -0.183  15.492  1.00  0.89           H  
ATOM    300 2HB  TYR A  20      11.092  -0.377  15.885  1.00  0.89           H  
ATOM    301  HD1 TYR A  20      14.564  -1.123  17.011  1.00  0.89           H  
ATOM    302  HD2 TYR A  20      10.401  -1.266  18.016  1.00  0.89           H  
ATOM    303  HE1 TYR A  20      15.153  -1.617  19.363  1.00  0.89           H  
ATOM    304  HE2 TYR A  20      10.990  -1.765  20.357  1.00  0.89           H  
ATOM    305  HH  TYR A  20      14.339  -1.789  21.488  1.00  0.89           H  
ATOM    306  N   GLU A  21      10.110  -2.072  13.561  1.00  0.96           N  
ATOM    307  CA  GLU A  21       9.406  -1.777  12.315  1.00  0.96           C  
ATOM    308  C   GLU A  21       8.750  -0.401  12.359  1.00  0.96           C  
ATOM    309  O   GLU A  21       8.085  -0.044  13.338  1.00  0.96           O  
ATOM    310  CB  GLU A  21       8.373  -2.857  11.997  1.00  0.96           C  
ATOM    311  CG  GLU A  21       7.667  -2.670  10.650  1.00  0.96           C  
ATOM    312  CD  GLU A  21       6.684  -3.757  10.358  1.00  0.96           C  
ATOM    313  OE1 GLU A  21       6.464  -4.566  11.224  1.00  0.96           O  
ATOM    314  OE2 GLU A  21       6.159  -3.798   9.262  1.00  0.96           O  
ATOM    315  H   GLU A  21       9.591  -2.436  14.349  1.00  0.96           H  
ATOM    316  HA  GLU A  21      10.130  -1.767  11.502  1.00  0.96           H  
ATOM    317 1HB  GLU A  21       8.860  -3.831  11.986  1.00  0.96           H  
ATOM    318 2HB  GLU A  21       7.613  -2.875  12.777  1.00  0.96           H  
ATOM    319 1HG  GLU A  21       7.139  -1.716  10.656  1.00  0.96           H  
ATOM    320 2HG  GLU A  21       8.418  -2.632   9.857  1.00  0.96           H  
ATOM    321  N   MET A  22       8.968   0.360  11.295  1.00  1.02           N  
ATOM    322  CA  MET A  22       8.460   1.721  11.119  1.00  1.02           C  
ATOM    323  C   MET A  22       7.916   2.035   9.749  1.00  1.02           C  
ATOM    324  O   MET A  22       8.180   1.343   8.779  1.00  1.02           O  
ATOM    325  CB  MET A  22       9.530   2.723  11.464  1.00  1.02           C  
ATOM    326  CG  MET A  22       9.732   2.915  12.907  1.00  1.02           C  
ATOM    327  SD  MET A  22      11.131   3.792  13.246  1.00  1.02           S  
ATOM    328  CE  MET A  22      12.198   2.396  13.156  1.00  1.02           C  
ATOM    329  H   MET A  22       9.542  -0.033  10.549  1.00  1.02           H  
ATOM    330  HA  MET A  22       7.637   1.861  11.819  1.00  1.02           H  
ATOM    331 1HB  MET A  22      10.476   2.406  11.028  1.00  1.02           H  
ATOM    332 2HB  MET A  22       9.275   3.669  11.022  1.00  1.02           H  
ATOM    333 1HG  MET A  22       8.885   3.484  13.274  1.00  1.02           H  
ATOM    334 2HG  MET A  22       9.782   1.969  13.427  1.00  1.02           H  
ATOM    335 1HE  MET A  22      13.215   2.704  13.323  1.00  1.02           H  
ATOM    336 2HE  MET A  22      11.910   1.664  13.912  1.00  1.02           H  
ATOM    337 3HE  MET A  22      12.103   1.944  12.174  1.00  1.02           H  
ATOM    338  N   ARG A  23       7.136   3.095   9.655  1.00  1.06           N  
ATOM    339  CA  ARG A  23       6.631   3.495   8.349  1.00  1.06           C  
ATOM    340  C   ARG A  23       7.737   4.232   7.616  1.00  1.06           C  
ATOM    341  O   ARG A  23       8.607   4.840   8.240  1.00  1.06           O  
ATOM    342  CB  ARG A  23       5.418   4.399   8.472  1.00  1.06           C  
ATOM    343  CG  ARG A  23       4.210   3.765   9.104  1.00  1.06           C  
ATOM    344  CD  ARG A  23       3.125   4.766   9.292  1.00  1.06           C  
ATOM    345  NE  ARG A  23       3.560   5.855  10.183  1.00  1.06           N  
ATOM    346  CZ  ARG A  23       2.805   6.860  10.632  1.00  1.06           C  
ATOM    347  NH1 ARG A  23       1.522   6.956  10.328  1.00  1.06           N  
ATOM    348  NH2 ARG A  23       3.397   7.752  11.389  1.00  1.06           N  
ATOM    349  H   ARG A  23       6.932   3.669  10.482  1.00  1.06           H  
ATOM    350  HA  ARG A  23       6.346   2.621   7.781  1.00  1.06           H  
ATOM    351 1HB  ARG A  23       5.676   5.281   9.055  1.00  1.06           H  
ATOM    352 2HB  ARG A  23       5.124   4.737   7.479  1.00  1.06           H  
ATOM    353 1HG  ARG A  23       3.843   2.957   8.464  1.00  1.06           H  
ATOM    354 2HG  ARG A  23       4.485   3.365  10.082  1.00  1.06           H  
ATOM    355 1HD  ARG A  23       2.852   5.197   8.329  1.00  1.06           H  
ATOM    356 2HD  ARG A  23       2.256   4.285   9.737  1.00  1.06           H  
ATOM    357  HE  ARG A  23       4.556   5.896  10.479  1.00  1.06           H  
ATOM    358 1HH1 ARG A  23       1.088   6.256   9.742  1.00  1.06           H  
ATOM    359 2HH1 ARG A  23       0.977   7.728  10.681  1.00  1.06           H  
ATOM    360 1HH2 ARG A  23       4.413   7.620  11.569  1.00  1.06           H  
ATOM    361 2HH2 ARG A  23       2.891   8.537  11.760  1.00  1.06           H  
ATOM    362  N   THR A  24       7.654   4.279   6.295  1.00  1.07           N  
ATOM    363  CA  THR A  24       8.636   5.033   5.509  1.00  1.07           C  
ATOM    364  C   THR A  24       8.662   6.536   5.831  1.00  1.07           C  
ATOM    365  O   THR A  24       9.631   7.219   5.519  1.00  1.07           O  
ATOM    366  CB  THR A  24       8.370   4.859   4.002  1.00  1.07           C  
ATOM    367  OG1 THR A  24       7.025   5.253   3.717  1.00  1.07           O  
ATOM    368  CG2 THR A  24       8.606   3.447   3.556  1.00  1.07           C  
ATOM    369  H   THR A  24       6.935   3.722   5.827  1.00  1.07           H  
ATOM    370  HA  THR A  24       9.625   4.629   5.731  1.00  1.07           H  
ATOM    371  HB  THR A  24       9.039   5.515   3.448  1.00  1.07           H  
ATOM    372  HG1 THR A  24       6.415   4.605   4.103  1.00  1.07           H  
ATOM    373 1HG2 THR A  24       8.410   3.364   2.487  1.00  1.07           H  
ATOM    374 2HG2 THR A  24       9.629   3.194   3.747  1.00  1.07           H  
ATOM    375 3HG2 THR A  24       7.962   2.774   4.089  1.00  1.07           H  
ATOM    376  N   GLY A  25       7.584   7.059   6.415  1.00  1.06           N  
ATOM    377  CA  GLY A  25       7.528   8.468   6.785  1.00  1.06           C  
ATOM    378  C   GLY A  25       8.013   8.759   8.222  1.00  1.06           C  
ATOM    379  O   GLY A  25       7.974   9.911   8.659  1.00  1.06           O  
ATOM    380  H   GLY A  25       6.808   6.454   6.624  1.00  1.06           H  
ATOM    381 1HA  GLY A  25       8.124   9.042   6.079  1.00  1.06           H  
ATOM    382 2HA  GLY A  25       6.503   8.818   6.679  1.00  1.06           H  
ATOM    383  N   ASP A  26       8.425   7.727   8.968  1.00  1.01           N  
ATOM    384  CA  ASP A  26       8.856   7.900  10.363  1.00  1.01           C  
ATOM    385  C   ASP A  26      10.298   8.409  10.437  1.00  1.01           C  
ATOM    386  O   ASP A  26      11.063   8.233   9.503  1.00  1.01           O  
ATOM    387  CB  ASP A  26       8.714   6.597  11.142  1.00  1.01           C  
ATOM    388  CG  ASP A  26       7.206   6.124  11.349  1.00  1.01           C  
ATOM    389  OD1 ASP A  26       6.289   6.891  11.111  1.00  1.01           O  
ATOM    390  OD2 ASP A  26       7.011   4.980  11.729  1.00  1.01           O  
ATOM    391  H   ASP A  26       8.466   6.792   8.565  1.00  1.01           H  
ATOM    392  HA  ASP A  26       8.214   8.646  10.833  1.00  1.01           H  
ATOM    393 1HB  ASP A  26       9.257   5.832  10.603  1.00  1.01           H  
ATOM    394 2HB  ASP A  26       9.190   6.707  12.119  1.00  1.01           H  
ATOM    395  N   ARG A  27      10.688   9.019  11.556  1.00  0.95           N  
ATOM    396  CA  ARG A  27      12.068   9.524  11.689  1.00  0.95           C  
ATOM    397  C   ARG A  27      12.916   8.795  12.748  1.00  0.95           C  
ATOM    398  O   ARG A  27      12.393   8.037  13.571  1.00  0.95           O  
ATOM    399  CB  ARG A  27      12.037  11.022  11.967  1.00  0.95           C  
ATOM    400  CG  ARG A  27      11.425  11.842  10.819  1.00  0.95           C  
ATOM    401  CD  ARG A  27      11.344  13.298  11.125  1.00  0.95           C  
ATOM    402  NE  ARG A  27      10.600  14.031  10.098  1.00  0.95           N  
ATOM    403  CZ  ARG A  27      11.116  14.599   8.983  1.00  0.95           C  
ATOM    404  NH1 ARG A  27      12.400  14.550   8.717  1.00  0.95           N  
ATOM    405  NH2 ARG A  27      10.306  15.222   8.141  1.00  0.95           N  
ATOM    406  H   ARG A  27      10.005   9.164  12.303  1.00  0.95           H  
ATOM    407  HA  ARG A  27      12.562   9.388  10.727  1.00  0.95           H  
ATOM    408 1HB  ARG A  27      11.462  11.218  12.871  1.00  0.95           H  
ATOM    409 2HB  ARG A  27      13.055  11.387  12.131  1.00  0.95           H  
ATOM    410 1HG  ARG A  27      12.059  11.722   9.937  1.00  0.95           H  
ATOM    411 2HG  ARG A  27      10.422  11.475  10.595  1.00  0.95           H  
ATOM    412 1HD  ARG A  27      10.843  13.444  12.081  1.00  0.95           H  
ATOM    413 2HD  ARG A  27      12.343  13.711  11.174  1.00  0.95           H  
ATOM    414  HE  ARG A  27       9.601  14.108  10.230  1.00  0.95           H  
ATOM    415 1HH1 ARG A  27      13.056  14.073   9.347  1.00  0.95           H  
ATOM    416 2HH1 ARG A  27      12.756  14.982   7.881  1.00  0.95           H  
ATOM    417 1HH2 ARG A  27       9.314  15.269   8.333  1.00  0.95           H  
ATOM    418 2HH2 ARG A  27      10.679  15.650   7.307  1.00  0.95           H  
ATOM    419  N   VAL A  28      14.226   9.060  12.749  1.00  0.89           N  
ATOM    420  CA  VAL A  28      15.145   8.470  13.730  1.00  0.89           C  
ATOM    421  C   VAL A  28      14.745   8.721  15.177  1.00  0.89           C  
ATOM    422  O   VAL A  28      14.781   7.796  15.984  1.00  0.89           O  
ATOM    423  CB  VAL A  28      16.571   8.982  13.534  1.00  0.89           C  
ATOM    424  CG1 VAL A  28      17.414   8.573  14.700  1.00  0.89           C  
ATOM    425  CG2 VAL A  28      17.154   8.392  12.316  1.00  0.89           C  
ATOM    426  H   VAL A  28      14.599   9.659  12.008  1.00  0.89           H  
ATOM    427  HA  VAL A  28      15.156   7.395  13.562  1.00  0.89           H  
ATOM    428  HB  VAL A  28      16.558  10.058  13.449  1.00  0.89           H  
ATOM    429 1HG1 VAL A  28      18.431   8.935  14.559  1.00  0.89           H  
ATOM    430 2HG1 VAL A  28      17.001   8.993  15.605  1.00  0.89           H  
ATOM    431 3HG1 VAL A  28      17.414   7.497  14.771  1.00  0.89           H  
ATOM    432 1HG2 VAL A  28      18.171   8.768  12.189  1.00  0.89           H  
ATOM    433 2HG2 VAL A  28      17.184   7.328  12.419  1.00  0.89           H  
ATOM    434 3HG2 VAL A  28      16.549   8.661  11.457  1.00  0.89           H  
ATOM    435  N   SER A  29      14.314   9.931  15.524  1.00  0.83           N  
ATOM    436  CA  SER A  29      13.886  10.157  16.901  1.00  0.83           C  
ATOM    437  C   SER A  29      12.825   9.143  17.297  1.00  0.83           C  
ATOM    438  O   SER A  29      12.888   8.567  18.380  1.00  0.83           O  
ATOM    439  CB  SER A  29      13.289  11.540  17.062  1.00  0.83           C  
ATOM    440  OG  SER A  29      12.888  11.772  18.392  1.00  0.83           O  
ATOM    441  H   SER A  29      14.340  10.700  14.857  1.00  0.83           H  
ATOM    442  HA  SER A  29      14.741  10.036  17.562  1.00  0.83           H  
ATOM    443 1HB  SER A  29      13.996  12.279  16.760  1.00  0.83           H  
ATOM    444 2HB  SER A  29      12.429  11.636  16.403  1.00  0.83           H  
ATOM    445  HG  SER A  29      12.158  11.163  18.569  1.00  0.83           H  
ATOM    446  N   GLN A  30      11.857   8.918  16.412  1.00  0.79           N  
ATOM    447  CA  GLN A  30      10.769   7.981  16.662  1.00  0.79           C  
ATOM    448  C   GLN A  30      11.306   6.554  16.772  1.00  0.79           C  
ATOM    449  O   GLN A  30      10.828   5.758  17.584  1.00  0.79           O  
ATOM    450  CB  GLN A  30       9.727   8.123  15.560  1.00  0.79           C  
ATOM    451  CG  GLN A  30       9.008   9.455  15.641  1.00  0.79           C  
ATOM    452  CD  GLN A  30       8.101   9.734  14.478  1.00  0.79           C  
ATOM    453  OE1 GLN A  30       8.474   9.597  13.300  1.00  0.79           O  
ATOM    454  NE2 GLN A  30       6.875  10.142  14.794  1.00  0.79           N  
ATOM    455  H   GLN A  30      11.889   9.404  15.526  1.00  0.79           H  
ATOM    456  HA  GLN A  30      10.299   8.245  17.610  1.00  0.79           H  
ATOM    457 1HB  GLN A  30      10.190   8.030  14.589  1.00  0.79           H  
ATOM    458 2HB  GLN A  30       8.990   7.326  15.649  1.00  0.79           H  
ATOM    459 1HG  GLN A  30       8.411   9.468  16.557  1.00  0.79           H  
ATOM    460 2HG  GLN A  30       9.757  10.245  15.681  1.00  0.79           H  
ATOM    461 1HE2 GLN A  30       6.212  10.348  14.073  1.00  0.79           H  
ATOM    462 2HE2 GLN A  30       6.615  10.241  15.758  1.00  0.79           H  
ATOM    463  N   ALA A  31      12.325   6.227  15.969  1.00  0.76           N  
ATOM    464  CA  ALA A  31      12.931   4.900  16.047  1.00  0.76           C  
ATOM    465  C   ALA A  31      13.477   4.679  17.447  1.00  0.76           C  
ATOM    466  O   ALA A  31      13.263   3.641  18.085  1.00  0.76           O  
ATOM    467  CB  ALA A  31      14.068   4.792  15.024  1.00  0.76           C  
ATOM    468  H   ALA A  31      12.657   6.908  15.285  1.00  0.76           H  
ATOM    469  HA  ALA A  31      12.164   4.155  15.859  1.00  0.76           H  
ATOM    470 1HB  ALA A  31      14.519   3.831  15.052  1.00  0.76           H  
ATOM    471 2HB  ALA A  31      13.685   4.968  14.038  1.00  0.76           H  
ATOM    472 3HB  ALA A  31      14.823   5.527  15.237  1.00  0.76           H  
ATOM    473  N   ILE A  32      14.122   5.713  17.946  1.00  0.73           N  
ATOM    474  CA  ILE A  32      14.709   5.696  19.257  1.00  0.73           C  
ATOM    475  C   ILE A  32      13.632   5.629  20.334  1.00  0.73           C  
ATOM    476  O   ILE A  32      13.789   4.879  21.299  1.00  0.73           O  
ATOM    477  CB  ILE A  32      15.670   6.865  19.408  1.00  0.73           C  
ATOM    478  CG1 ILE A  32      16.860   6.619  18.476  1.00  0.73           C  
ATOM    479  CG2 ILE A  32      16.117   6.989  20.795  1.00  0.73           C  
ATOM    480  CD1 ILE A  32      17.759   7.794  18.327  1.00  0.73           C  
ATOM    481  H   ILE A  32      14.239   6.540  17.360  1.00  0.73           H  
ATOM    482  HA  ILE A  32      15.312   4.797  19.341  1.00  0.73           H  
ATOM    483  HB  ILE A  32      15.184   7.784  19.092  1.00  0.73           H  
ATOM    484 1HG1 ILE A  32      17.426   5.779  18.858  1.00  0.73           H  
ATOM    485 2HG1 ILE A  32      16.478   6.358  17.486  1.00  0.73           H  
ATOM    486 1HG2 ILE A  32      16.794   7.819  20.847  1.00  0.73           H  
ATOM    487 2HG2 ILE A  32      15.262   7.172  21.410  1.00  0.73           H  
ATOM    488 3HG2 ILE A  32      16.616   6.079  21.111  1.00  0.73           H  
ATOM    489 1HD1 ILE A  32      18.570   7.545  17.645  1.00  0.73           H  
ATOM    490 2HD1 ILE A  32      17.184   8.617  17.928  1.00  0.73           H  
ATOM    491 3HD1 ILE A  32      18.169   8.070  19.295  1.00  0.73           H  
ATOM    492  N   GLU A  33      12.534   6.382  20.174  1.00  0.71           N  
ATOM    493  CA  GLU A  33      11.425   6.315  21.129  1.00  0.71           C  
ATOM    494  C   GLU A  33      10.850   4.892  21.187  1.00  0.71           C  
ATOM    495  O   GLU A  33      10.539   4.392  22.269  1.00  0.71           O  
ATOM    496  CB  GLU A  33      10.299   7.296  20.766  1.00  0.71           C  
ATOM    497  CG  GLU A  33      10.614   8.775  20.978  1.00  0.71           C  
ATOM    498  CD  GLU A  33       9.494   9.697  20.505  1.00  0.71           C  
ATOM    499  OE1 GLU A  33       8.574   9.222  19.875  1.00  0.71           O  
ATOM    500  OE2 GLU A  33       9.561  10.872  20.786  1.00  0.71           O  
ATOM    501  H   GLU A  33      12.482   7.016  19.378  1.00  0.71           H  
ATOM    502  HA  GLU A  33      11.804   6.573  22.118  1.00  0.71           H  
ATOM    503 1HB  GLU A  33      10.033   7.158  19.723  1.00  0.71           H  
ATOM    504 2HB  GLU A  33       9.414   7.059  21.354  1.00  0.71           H  
ATOM    505 1HG  GLU A  33      10.788   8.947  22.039  1.00  0.71           H  
ATOM    506 2HG  GLU A  33      11.529   9.020  20.448  1.00  0.71           H  
ATOM    507  N   LYS A  34      10.760   4.198  20.042  1.00  0.69           N  
ATOM    508  CA  LYS A  34      10.268   2.816  20.054  1.00  0.69           C  
ATOM    509  C   LYS A  34      11.207   1.936  20.876  1.00  0.69           C  
ATOM    510  O   LYS A  34      10.772   1.019  21.573  1.00  0.69           O  
ATOM    511  CB  LYS A  34      10.096   2.248  18.644  1.00  0.69           C  
ATOM    512  CG  LYS A  34       8.918   2.820  17.866  1.00  0.69           C  
ATOM    513  CD  LYS A  34       8.776   2.146  16.507  1.00  0.69           C  
ATOM    514  CE  LYS A  34       7.589   2.704  15.730  1.00  0.69           C  
ATOM    515  NZ  LYS A  34       6.297   2.451  16.422  1.00  0.69           N  
ATOM    516  H   LYS A  34      11.001   4.650  19.158  1.00  0.69           H  
ATOM    517  HA  LYS A  34       9.293   2.802  20.539  1.00  0.69           H  
ATOM    518 1HB  LYS A  34      11.001   2.435  18.064  1.00  0.69           H  
ATOM    519 2HB  LYS A  34       9.964   1.173  18.704  1.00  0.69           H  
ATOM    520 1HG  LYS A  34       8.001   2.680  18.437  1.00  0.69           H  
ATOM    521 2HG  LYS A  34       9.074   3.888  17.719  1.00  0.69           H  
ATOM    522 1HD  LYS A  34       9.688   2.313  15.932  1.00  0.69           H  
ATOM    523 2HD  LYS A  34       8.643   1.072  16.635  1.00  0.69           H  
ATOM    524 1HE  LYS A  34       7.722   3.777  15.597  1.00  0.69           H  
ATOM    525 2HE  LYS A  34       7.549   2.225  14.754  1.00  0.69           H  
ATOM    526 1HZ  LYS A  34       5.547   2.833  15.863  1.00  0.69           H  
ATOM    527 2HZ  LYS A  34       6.165   1.454  16.531  1.00  0.69           H  
ATOM    528 3HZ  LYS A  34       6.305   2.893  17.329  1.00  0.69           H  
ATOM    529  N   ALA A  35      12.495   2.279  20.844  1.00  0.67           N  
ATOM    530  CA  ALA A  35      13.552   1.600  21.588  1.00  0.67           C  
ATOM    531  C   ALA A  35      13.658   2.124  23.041  1.00  0.67           C  
ATOM    532  O   ALA A  35      14.631   1.838  23.749  1.00  0.67           O  
ATOM    533  CB  ALA A  35      14.869   1.743  20.859  1.00  0.67           C  
ATOM    534  H   ALA A  35      12.769   3.034  20.213  1.00  0.67           H  
ATOM    535  HA  ALA A  35      13.299   0.547  21.644  1.00  0.67           H  
ATOM    536 1HB  ALA A  35      15.643   1.202  21.395  1.00  0.67           H  
ATOM    537 2HB  ALA A  35      14.767   1.334  19.868  1.00  0.67           H  
ATOM    538 3HB  ALA A  35      15.127   2.787  20.793  1.00  0.67           H  
ATOM    539  N   GLY A  36      12.664   2.911  23.484  1.00  0.67           N  
ATOM    540  CA  GLY A  36      12.579   3.417  24.853  1.00  0.67           C  
ATOM    541  C   GLY A  36      13.287   4.732  25.126  1.00  0.67           C  
ATOM    542  O   GLY A  36      13.308   5.194  26.267  1.00  0.67           O  
ATOM    543  H   GLY A  36      11.903   3.168  22.861  1.00  0.67           H  
ATOM    544 1HA  GLY A  36      11.526   3.527  25.109  1.00  0.67           H  
ATOM    545 2HA  GLY A  36      12.979   2.668  25.527  1.00  0.67           H  
ATOM    546  N   GLY A  37      13.827   5.363  24.100  1.00  0.68           N  
ATOM    547  CA  GLY A  37      14.552   6.598  24.307  1.00  0.68           C  
ATOM    548  C   GLY A  37      16.010   6.273  24.569  1.00  0.68           C  
ATOM    549  O   GLY A  37      16.376   5.097  24.695  1.00  0.68           O  
ATOM    550  H   GLY A  37      13.753   4.981  23.159  1.00  0.68           H  
ATOM    551 1HA  GLY A  37      14.448   7.243  23.442  1.00  0.68           H  
ATOM    552 2HA  GLY A  37      14.135   7.133  25.158  1.00  0.68           H  
ATOM    553  N   THR A  38      16.843   7.306  24.616  1.00  0.69           N  
ATOM    554  CA  THR A  38      18.270   7.102  24.805  1.00  0.69           C  
ATOM    555  C   THR A  38      18.637   6.875  26.260  1.00  0.69           C  
ATOM    556  O   THR A  38      17.860   7.209  27.164  1.00  0.69           O  
ATOM    557  CB  THR A  38      19.045   8.303  24.262  1.00  0.69           C  
ATOM    558  OG1 THR A  38      18.647   9.485  24.985  1.00  0.69           O  
ATOM    559  CG2 THR A  38      18.779   8.476  22.798  1.00  0.69           C  
ATOM    560  H   THR A  38      16.483   8.246  24.515  1.00  0.69           H  
ATOM    561  HA  THR A  38      18.566   6.234  24.235  1.00  0.69           H  
ATOM    562  HB  THR A  38      20.102   8.136  24.409  1.00  0.69           H  
ATOM    563  HG1 THR A  38      18.773  10.297  24.436  1.00  0.69           H  
ATOM    564 1HG2 THR A  38      19.338   9.323  22.427  1.00  0.69           H  
ATOM    565 2HG2 THR A  38      19.079   7.576  22.260  1.00  0.69           H  
ATOM    566 3HG2 THR A  38      17.724   8.656  22.667  1.00  0.69           H  
ATOM    567  N   SER A  39      19.833   6.340  26.487  1.00  0.72           N  
ATOM    568  CA  SER A  39      20.339   6.164  27.840  1.00  0.72           C  
ATOM    569  C   SER A  39      21.027   7.434  28.350  1.00  0.72           C  
ATOM    570  O   SER A  39      21.401   8.310  27.572  1.00  0.72           O  
ATOM    571  CB  SER A  39      21.281   4.986  27.896  1.00  0.72           C  
ATOM    572  OG  SER A  39      22.428   5.254  27.172  1.00  0.72           O  
ATOM    573  H   SER A  39      20.413   6.055  25.695  1.00  0.72           H  
ATOM    574  HA  SER A  39      19.492   5.952  28.496  1.00  0.72           H  
ATOM    575 1HB  SER A  39      21.539   4.770  28.929  1.00  0.72           H  
ATOM    576 2HB  SER A  39      20.785   4.104  27.483  1.00  0.72           H  
ATOM    577  HG  SER A  39      22.132   5.347  26.243  1.00  0.72           H  
ATOM    578  N   GLU A  40      21.296   7.479  29.652  1.00  0.75           N  
ATOM    579  CA  GLU A  40      21.941   8.628  30.297  1.00  0.75           C  
ATOM    580  C   GLU A  40      23.349   8.944  29.781  1.00  0.75           C  
ATOM    581  O   GLU A  40      23.795  10.093  29.837  1.00  0.75           O  
ATOM    582  CB  GLU A  40      21.996   8.400  31.808  1.00  0.75           C  
ATOM    583  CG  GLU A  40      20.630   8.438  32.497  1.00  0.75           C  
ATOM    584  CD  GLU A  40      20.696   8.175  33.988  1.00  0.75           C  
ATOM    585  OE1 GLU A  40      21.746   7.817  34.468  1.00  0.75           O  
ATOM    586  OE2 GLU A  40      19.692   8.338  34.643  1.00  0.75           O  
ATOM    587  H   GLU A  40      20.995   6.709  30.231  1.00  0.75           H  
ATOM    588  HA  GLU A  40      21.316   9.502  30.108  1.00  0.75           H  
ATOM    589 1HB  GLU A  40      22.450   7.430  32.012  1.00  0.75           H  
ATOM    590 2HB  GLU A  40      22.628   9.159  32.267  1.00  0.75           H  
ATOM    591 1HG  GLU A  40      20.184   9.418  32.333  1.00  0.75           H  
ATOM    592 2HG  GLU A  40      19.984   7.695  32.031  1.00  0.75           H  
ATOM    593  N   GLN A  41      24.054   7.924  29.303  1.00  0.80           N  
ATOM    594  CA  GLN A  41      25.421   8.081  28.818  1.00  0.80           C  
ATOM    595  C   GLN A  41      25.494   8.396  27.329  1.00  0.80           C  
ATOM    596  O   GLN A  41      26.593   8.462  26.772  1.00  0.80           O  
ATOM    597  CB  GLN A  41      26.241   6.821  29.097  1.00  0.80           C  
ATOM    598  CG  GLN A  41      26.425   6.487  30.572  1.00  0.80           C  
ATOM    599  CD  GLN A  41      27.184   7.580  31.318  1.00  0.80           C  
ATOM    600  OE1 GLN A  41      28.236   8.037  30.858  1.00  0.80           O  
ATOM    601  NE2 GLN A  41      26.668   7.991  32.472  1.00  0.80           N  
ATOM    602  H   GLN A  41      23.623   7.011  29.272  1.00  0.80           H  
ATOM    603  HA  GLN A  41      25.877   8.913  29.353  1.00  0.80           H  
ATOM    604 1HB  GLN A  41      25.759   5.968  28.616  1.00  0.80           H  
ATOM    605 2HB  GLN A  41      27.229   6.930  28.652  1.00  0.80           H  
ATOM    606 1HG  GLN A  41      25.443   6.374  31.033  1.00  0.80           H  
ATOM    607 2HG  GLN A  41      26.990   5.558  30.657  1.00  0.80           H  
ATOM    608 1HE2 GLN A  41      27.133   8.700  33.004  1.00  0.80           H  
ATOM    609 2HE2 GLN A  41      25.822   7.584  32.820  1.00  0.80           H  
ATOM    610  N   ALA A  42      24.337   8.535  26.679  1.00  0.85           N  
ATOM    611  CA  ALA A  42      24.266   8.813  25.250  1.00  0.85           C  
ATOM    612  C   ALA A  42      24.623  10.241  24.881  1.00  0.85           C  
ATOM    613  O   ALA A  42      24.288  11.190  25.596  1.00  0.85           O  
ATOM    614  CB  ALA A  42      22.865   8.562  24.756  1.00  0.85           C  
ATOM    615  H   ALA A  42      23.450   8.463  27.183  1.00  0.85           H  
ATOM    616  HA  ALA A  42      24.960   8.147  24.742  1.00  0.85           H  
ATOM    617 1HB  ALA A  42      22.828   8.747  23.698  1.00  0.85           H  
ATOM    618 2HB  ALA A  42      22.583   7.539  24.965  1.00  0.85           H  
ATOM    619 3HB  ALA A  42      22.179   9.236  25.266  1.00  0.85           H  
ATOM    620  N   ASP A  43      25.225  10.396  23.705  1.00  0.92           N  
ATOM    621  CA  ASP A  43      25.454  11.707  23.117  1.00  0.92           C  
ATOM    622  C   ASP A  43      24.545  11.929  21.909  1.00  0.92           C  
ATOM    623  O   ASP A  43      24.896  11.594  20.773  1.00  0.92           O  
ATOM    624  CB  ASP A  43      26.888  11.891  22.654  1.00  0.92           C  
ATOM    625  CG  ASP A  43      27.121  13.306  22.122  1.00  0.92           C  
ATOM    626  OD1 ASP A  43      26.184  14.105  22.174  1.00  0.92           O  
ATOM    627  OD2 ASP A  43      28.202  13.568  21.616  1.00  0.92           O  
ATOM    628  H   ASP A  43      25.520   9.566  23.200  1.00  0.92           H  
ATOM    629  HA  ASP A  43      25.228  12.467  23.864  1.00  0.92           H  
ATOM    630 1HB  ASP A  43      27.553  11.708  23.479  1.00  0.92           H  
ATOM    631 2HB  ASP A  43      27.124  11.165  21.877  1.00  0.92           H  
ATOM    632  N   GLU A  44      23.416  12.574  22.138  1.00  0.98           N  
ATOM    633  CA  GLU A  44      22.435  12.796  21.086  1.00  0.98           C  
ATOM    634  C   GLU A  44      22.917  13.793  20.039  1.00  0.98           C  
ATOM    635  O   GLU A  44      22.351  13.865  18.951  1.00  0.98           O  
ATOM    636  CB  GLU A  44      21.106  13.257  21.669  1.00  0.98           C  
ATOM    637  CG  GLU A  44      20.400  12.204  22.484  1.00  0.98           C  
ATOM    638  CD  GLU A  44      19.071  12.666  23.006  1.00  0.98           C  
ATOM    639  OE1 GLU A  44      18.703  13.786  22.739  1.00  0.98           O  
ATOM    640  OE2 GLU A  44      18.424  11.902  23.685  1.00  0.98           O  
ATOM    641  H   GLU A  44      23.213  12.873  23.083  1.00  0.98           H  
ATOM    642  HA  GLU A  44      22.264  11.844  20.581  1.00  0.98           H  
ATOM    643 1HB  GLU A  44      21.270  14.127  22.304  1.00  0.98           H  
ATOM    644 2HB  GLU A  44      20.442  13.559  20.859  1.00  0.98           H  
ATOM    645 1HG  GLU A  44      20.250  11.341  21.845  1.00  0.98           H  
ATOM    646 2HG  GLU A  44      21.038  11.902  23.317  1.00  0.98           H  
ATOM    647  N   ALA A  45      23.940  14.592  20.366  1.00  1.03           N  
ATOM    648  CA  ALA A  45      24.441  15.616  19.457  1.00  1.03           C  
ATOM    649  C   ALA A  45      24.937  15.003  18.159  1.00  1.03           C  
ATOM    650  O   ALA A  45      24.970  15.662  17.121  1.00  1.03           O  
ATOM    651  CB  ALA A  45      25.560  16.406  20.104  1.00  1.03           C  
ATOM    652  H   ALA A  45      24.446  14.453  21.250  1.00  1.03           H  
ATOM    653  HA  ALA A  45      23.616  16.289  19.222  1.00  1.03           H  
ATOM    654 1HB  ALA A  45      25.903  17.180  19.422  1.00  1.03           H  
ATOM    655 2HB  ALA A  45      25.201  16.862  21.024  1.00  1.03           H  
ATOM    656 3HB  ALA A  45      26.388  15.733  20.334  1.00  1.03           H  
ATOM    657  N   GLN A  46      25.375  13.750  18.229  1.00  1.06           N  
ATOM    658  CA  GLN A  46      25.914  13.059  17.076  1.00  1.06           C  
ATOM    659  C   GLN A  46      24.861  12.256  16.307  1.00  1.06           C  
ATOM    660  O   GLN A  46      25.206  11.552  15.355  1.00  1.06           O  
ATOM    661  CB  GLN A  46      27.036  12.129  17.509  1.00  1.06           C  
ATOM    662  CG  GLN A  46      28.269  12.821  18.085  1.00  1.06           C  
ATOM    663  CD  GLN A  46      29.358  11.815  18.461  1.00  1.06           C  
ATOM    664  OE1 GLN A  46      29.853  11.127  17.568  1.00  1.06           O  
ATOM    665  NE2 GLN A  46      29.723  11.730  19.742  1.00  1.06           N  
ATOM    666  H   GLN A  46      25.307  13.239  19.115  1.00  1.06           H  
ATOM    667  HA  GLN A  46      26.326  13.803  16.396  1.00  1.06           H  
ATOM    668 1HB  GLN A  46      26.641  11.499  18.291  1.00  1.06           H  
ATOM    669 2HB  GLN A  46      27.337  11.489  16.681  1.00  1.06           H  
ATOM    670 1HG  GLN A  46      28.672  13.514  17.349  1.00  1.06           H  
ATOM    671 2HG  GLN A  46      27.978  13.361  18.993  1.00  1.06           H  
ATOM    672 1HE2 GLN A  46      30.443  11.053  20.033  1.00  1.06           H  
ATOM    673 2HE2 GLN A  46      29.269  12.334  20.451  1.00  1.06           H  
ATOM    674  N   VAL A  47      23.594  12.322  16.725  1.00  1.07           N  
ATOM    675  CA  VAL A  47      22.553  11.531  16.079  1.00  1.07           C  
ATOM    676  C   VAL A  47      21.592  12.411  15.288  1.00  1.07           C  
ATOM    677  O   VAL A  47      20.934  13.297  15.839  1.00  1.07           O  
ATOM    678  CB  VAL A  47      21.734  10.769  17.144  1.00  1.07           C  
ATOM    679  CG1 VAL A  47      20.636   9.938  16.480  1.00  1.07           C  
ATOM    680  CG2 VAL A  47      22.645   9.910  17.968  1.00  1.07           C  
ATOM    681  H   VAL A  47      23.332  12.930  17.501  1.00  1.07           H  
ATOM    682  HA  VAL A  47      23.020  10.816  15.403  1.00  1.07           H  
ATOM    683  HB  VAL A  47      21.244  11.498  17.798  1.00  1.07           H  
ATOM    684 1HG1 VAL A  47      20.061   9.431  17.247  1.00  1.07           H  
ATOM    685 2HG1 VAL A  47      19.983  10.591  15.907  1.00  1.07           H  
ATOM    686 3HG1 VAL A  47      21.086   9.199  15.816  1.00  1.07           H  
ATOM    687 1HG2 VAL A  47      22.061   9.400  18.723  1.00  1.07           H  
ATOM    688 2HG2 VAL A  47      23.134   9.181  17.321  1.00  1.07           H  
ATOM    689 3HG2 VAL A  47      23.398  10.536  18.451  1.00  1.07           H  
ATOM    690  N   ASN A  48      21.456  12.167  13.988  1.00  1.06           N  
ATOM    691  CA  ASN A  48      20.525  13.015  13.264  1.00  1.06           C  
ATOM    692  C   ASN A  48      19.127  12.494  13.470  1.00  1.06           C  
ATOM    693  O   ASN A  48      18.594  11.714  12.684  1.00  1.06           O  
ATOM    694  CB  ASN A  48      20.828  13.136  11.795  1.00  1.06           C  
ATOM    695  CG  ASN A  48      19.923  14.193  11.135  1.00  1.06           C  
ATOM    696  OD1 ASN A  48      18.843  14.579  11.648  1.00  1.06           O  
ATOM    697  ND2 ASN A  48      20.357  14.670   9.990  1.00  1.06           N  
ATOM    698  H   ASN A  48      21.988  11.440  13.530  1.00  1.06           H  
ATOM    699  HA  ASN A  48      20.560  14.020  13.690  1.00  1.06           H  
ATOM    700 1HB  ASN A  48      21.873  13.415  11.652  1.00  1.06           H  
ATOM    701 2HB  ASN A  48      20.668  12.174  11.304  1.00  1.06           H  
ATOM    702 1HD2 ASN A  48      19.825  15.361   9.500  1.00  1.06           H  
ATOM    703 2HD2 ASN A  48      21.221  14.339   9.607  1.00  1.06           H  
ATOM    704  N   LEU A  49      18.519  13.006  14.508  1.00  1.05           N  
ATOM    705  CA  LEU A  49      17.207  12.604  14.967  1.00  1.05           C  
ATOM    706  C   LEU A  49      16.103  12.867  13.929  1.00  1.05           C  
ATOM    707  O   LEU A  49      15.018  12.273  13.986  1.00  1.05           O  
ATOM    708  CB  LEU A  49      16.937  13.337  16.283  1.00  1.05           C  
ATOM    709  CG  LEU A  49      17.844  12.892  17.460  1.00  1.05           C  
ATOM    710  CD1 LEU A  49      17.594  13.768  18.672  1.00  1.05           C  
ATOM    711  CD2 LEU A  49      17.574  11.446  17.779  1.00  1.05           C  
ATOM    712  H   LEU A  49      19.081  13.641  15.074  1.00  1.05           H  
ATOM    713  HA  LEU A  49      17.238  11.538  15.176  1.00  1.05           H  
ATOM    714 1HB  LEU A  49      17.105  14.401  16.123  1.00  1.05           H  
ATOM    715 2HB  LEU A  49      15.924  13.200  16.571  1.00  1.05           H  
ATOM    716  HG  LEU A  49      18.885  13.005  17.174  1.00  1.05           H  
ATOM    717 1HD1 LEU A  49      18.247  13.452  19.492  1.00  1.05           H  
ATOM    718 2HD1 LEU A  49      17.810  14.805  18.419  1.00  1.05           H  
ATOM    719 3HD1 LEU A  49      16.554  13.675  18.981  1.00  1.05           H  
ATOM    720 1HD2 LEU A  49      18.224  11.127  18.597  1.00  1.05           H  
ATOM    721 2HD2 LEU A  49      16.541  11.334  18.076  1.00  1.05           H  
ATOM    722 3HD2 LEU A  49      17.770  10.843  16.901  1.00  1.05           H  
ATOM    723  N   ALA A  50      16.343  13.805  13.006  1.00  1.07           N  
ATOM    724  CA  ALA A  50      15.335  14.128  12.006  1.00  1.07           C  
ATOM    725  C   ALA A  50      15.427  13.231  10.767  1.00  1.07           C  
ATOM    726  O   ALA A  50      14.587  13.328   9.865  1.00  1.07           O  
ATOM    727  CB  ALA A  50      15.465  15.578  11.583  1.00  1.07           C  
ATOM    728  H   ALA A  50      17.264  14.240  12.933  1.00  1.07           H  
ATOM    729  HA  ALA A  50      14.359  13.979  12.461  1.00  1.07           H  
ATOM    730 1HB  ALA A  50      14.684  15.817  10.863  1.00  1.07           H  
ATOM    731 2HB  ALA A  50      15.366  16.221  12.456  1.00  1.07           H  
ATOM    732 3HB  ALA A  50      16.442  15.731  11.126  1.00  1.07           H  
ATOM    733  N   GLU A  51      16.443  12.376  10.684  1.00  1.13           N  
ATOM    734  CA  GLU A  51      16.604  11.573   9.479  1.00  1.13           C  
ATOM    735  C   GLU A  51      15.388  10.688   9.223  1.00  1.13           C  
ATOM    736  O   GLU A  51      14.839  10.059  10.128  1.00  1.13           O  
ATOM    737  CB  GLU A  51      17.897  10.776   9.517  1.00  1.13           C  
ATOM    738  CG  GLU A  51      18.194   9.985   8.271  1.00  1.13           C  
ATOM    739  CD  GLU A  51      19.507   9.299   8.357  1.00  1.13           C  
ATOM    740  OE1 GLU A  51      19.571   8.249   8.948  1.00  1.13           O  
ATOM    741  OE2 GLU A  51      20.471   9.825   7.845  1.00  1.13           O  
ATOM    742  H   GLU A  51      17.119  12.277  11.444  1.00  1.13           H  
ATOM    743  HA  GLU A  51      16.687  12.258   8.636  1.00  1.13           H  
ATOM    744 1HB  GLU A  51      18.728  11.464   9.677  1.00  1.13           H  
ATOM    745 2HB  GLU A  51      17.889  10.115  10.341  1.00  1.13           H  
ATOM    746 1HG  GLU A  51      17.431   9.235   8.140  1.00  1.13           H  
ATOM    747 2HG  GLU A  51      18.177  10.647   7.407  1.00  1.13           H  
ATOM    748  N   ILE A  52      14.964  10.677   7.961  1.00  1.25           N  
ATOM    749  CA  ILE A  52      13.798   9.938   7.464  1.00  1.25           C  
ATOM    750  C   ILE A  52      13.824   8.395   7.527  1.00  1.25           C  
ATOM    751  O   ILE A  52      12.776   7.786   7.367  1.00  1.25           O  
ATOM    752  CB  ILE A  52      13.451  10.385   6.048  1.00  1.25           C  
ATOM    753  CG1 ILE A  52      12.009   9.983   5.761  1.00  1.25           C  
ATOM    754  CG2 ILE A  52      14.406   9.766   5.045  1.00  1.25           C  
ATOM    755  CD1 ILE A  52      11.004  10.706   6.673  1.00  1.25           C  
ATOM    756  H   ILE A  52      15.484  11.232   7.297  1.00  1.25           H  
ATOM    757  HA  ILE A  52      12.956  10.242   8.083  1.00  1.25           H  
ATOM    758  HB  ILE A  52      13.512  11.470   5.987  1.00  1.25           H  
ATOM    759 1HG1 ILE A  52      11.774  10.217   4.727  1.00  1.25           H  
ATOM    760 2HG1 ILE A  52      11.894   8.903   5.909  1.00  1.25           H  
ATOM    761 1HG2 ILE A  52      14.144  10.096   4.042  1.00  1.25           H  
ATOM    762 2HG2 ILE A  52      15.424  10.072   5.274  1.00  1.25           H  
ATOM    763 3HG2 ILE A  52      14.333   8.679   5.096  1.00  1.25           H  
ATOM    764 1HD1 ILE A  52      10.001  10.387   6.427  1.00  1.25           H  
ATOM    765 2HD1 ILE A  52      11.213  10.457   7.718  1.00  1.25           H  
ATOM    766 3HD1 ILE A  52      11.086  11.780   6.532  1.00  1.25           H  
ATOM    767  N   LEU A  53      15.011   7.779   7.643  1.00  1.39           N  
ATOM    768  CA  LEU A  53      15.163   6.312   7.719  1.00  1.39           C  
ATOM    769  C   LEU A  53      14.877   5.571   6.402  1.00  1.39           C  
ATOM    770  O   LEU A  53      14.326   6.119   5.449  1.00  1.39           O  
ATOM    771  CB  LEU A  53      14.205   5.715   8.781  1.00  1.39           C  
ATOM    772  CG  LEU A  53      14.367   6.137  10.228  1.00  1.39           C  
ATOM    773  CD1 LEU A  53      13.177   5.633  10.995  1.00  1.39           C  
ATOM    774  CD2 LEU A  53      15.623   5.536  10.794  1.00  1.39           C  
ATOM    775  H   LEU A  53      15.831   8.357   7.738  1.00  1.39           H  
ATOM    776  HA  LEU A  53      16.192   6.098   8.011  1.00  1.39           H  
ATOM    777 1HB  LEU A  53      13.172   5.852   8.505  1.00  1.39           H  
ATOM    778 2HB  LEU A  53      14.379   4.650   8.785  1.00  1.39           H  
ATOM    779  HG  LEU A  53      14.397   7.226  10.309  1.00  1.39           H  
ATOM    780 1HD1 LEU A  53      13.268   5.925  12.030  1.00  1.39           H  
ATOM    781 2HD1 LEU A  53      12.269   6.071  10.576  1.00  1.39           H  
ATOM    782 3HD1 LEU A  53      13.116   4.561  10.923  1.00  1.39           H  
ATOM    783 1HD2 LEU A  53      15.706   5.808  11.833  1.00  1.39           H  
ATOM    784 2HD2 LEU A  53      15.582   4.466  10.716  1.00  1.39           H  
ATOM    785 3HD2 LEU A  53      16.488   5.904  10.241  1.00  1.39           H  
ATOM    786  N   GLN A  54      15.296   4.314   6.359  1.00  1.52           N  
ATOM    787  CA  GLN A  54      15.048   3.398   5.244  1.00  1.52           C  
ATOM    788  C   GLN A  54      15.327   1.968   5.691  1.00  1.52           C  
ATOM    789  O   GLN A  54      16.000   1.753   6.688  1.00  1.52           O  
ATOM    790  CB  GLN A  54      15.880   3.732   4.004  1.00  1.52           C  
ATOM    791  CG  GLN A  54      17.352   3.670   4.227  1.00  1.52           C  
ATOM    792  CD  GLN A  54      18.142   3.806   2.967  1.00  1.52           C  
ATOM    793  OE1 GLN A  54      18.378   2.783   2.306  1.00  1.52           O  
ATOM    794  NE2 GLN A  54      18.546   5.022   2.611  1.00  1.52           N  
ATOM    795  H   GLN A  54      15.787   3.957   7.163  1.00  1.52           H  
ATOM    796  HA  GLN A  54      13.996   3.465   4.970  1.00  1.52           H  
ATOM    797 1HB  GLN A  54      15.632   3.042   3.202  1.00  1.52           H  
ATOM    798 2HB  GLN A  54      15.633   4.737   3.656  1.00  1.52           H  
ATOM    799 1HG  GLN A  54      17.619   4.507   4.867  1.00  1.52           H  
ATOM    800 2HG  GLN A  54      17.614   2.739   4.710  1.00  1.52           H  
ATOM    801 1HE2 GLN A  54      19.071   5.158   1.767  1.00  1.52           H  
ATOM    802 2HE2 GLN A  54      18.318   5.811   3.187  1.00  1.52           H  
ATOM    803  N   ASP A  55      14.899   0.981   4.917  1.00  1.57           N  
ATOM    804  CA  ASP A  55      15.138  -0.426   5.279  1.00  1.57           C  
ATOM    805  C   ASP A  55      16.625  -0.797   5.387  1.00  1.57           C  
ATOM    806  O   ASP A  55      16.986  -1.729   6.100  1.00  1.57           O  
ATOM    807  CB  ASP A  55      14.433  -1.353   4.298  1.00  1.57           C  
ATOM    808  CG  ASP A  55      14.310  -2.834   4.796  1.00  1.57           C  
ATOM    809  OD1 ASP A  55      13.643  -3.067   5.803  1.00  1.57           O  
ATOM    810  OD2 ASP A  55      14.868  -3.719   4.154  1.00  1.57           O  
ATOM    811  H   ASP A  55      14.367   1.195   4.085  1.00  1.57           H  
ATOM    812  HA  ASP A  55      14.698  -0.594   6.265  1.00  1.57           H  
ATOM    813 1HB  ASP A  55      13.443  -0.963   4.120  1.00  1.57           H  
ATOM    814 2HB  ASP A  55      14.966  -1.349   3.345  1.00  1.57           H  
ATOM    815  N   GLY A  56      17.494  -0.105   4.659  1.00  1.52           N  
ATOM    816  CA  GLY A  56      18.922  -0.413   4.720  1.00  1.52           C  
ATOM    817  C   GLY A  56      19.607   0.245   5.935  1.00  1.52           C  
ATOM    818  O   GLY A  56      20.809   0.089   6.139  1.00  1.52           O  
ATOM    819  H   GLY A  56      17.174   0.647   4.066  1.00  1.52           H  
ATOM    820 1HA  GLY A  56      19.064  -1.493   4.752  1.00  1.52           H  
ATOM    821 2HA  GLY A  56      19.402  -0.067   3.802  1.00  1.52           H  
ATOM    822  N   THR A  57      18.847   0.991   6.738  1.00  1.37           N  
ATOM    823  CA  THR A  57      19.396   1.748   7.853  1.00  1.37           C  
ATOM    824  C   THR A  57      19.493   1.113   9.227  1.00  1.37           C  
ATOM    825  O   THR A  57      18.598   0.422   9.734  1.00  1.37           O  
ATOM    826  CB  THR A  57      18.711   3.129   7.954  1.00  1.37           C  
ATOM    827  OG1 THR A  57      19.067   3.881   6.786  1.00  1.37           O  
ATOM    828  CG2 THR A  57      19.083   3.918   9.208  1.00  1.37           C  
ATOM    829  H   THR A  57      17.846   1.064   6.572  1.00  1.37           H  
ATOM    830  HA  THR A  57      20.421   1.964   7.586  1.00  1.37           H  
ATOM    831  HB  THR A  57      17.649   2.988   7.961  1.00  1.37           H  
ATOM    832  HG1 THR A  57      20.057   3.826   6.658  1.00  1.37           H  
ATOM    833 1HG2 THR A  57      18.563   4.873   9.198  1.00  1.37           H  
ATOM    834 2HG2 THR A  57      18.790   3.365  10.097  1.00  1.37           H  
ATOM    835 3HG2 THR A  57      20.156   4.099   9.220  1.00  1.37           H  
ATOM    836  N   VAL A  58      20.635   1.434   9.807  1.00  1.19           N  
ATOM    837  CA  VAL A  58      21.012   1.139  11.160  1.00  1.19           C  
ATOM    838  C   VAL A  58      21.156   2.498  11.821  1.00  1.19           C  
ATOM    839  O   VAL A  58      21.698   3.429  11.223  1.00  1.19           O  
ATOM    840  CB  VAL A  58      22.368   0.405  11.201  1.00  1.19           C  
ATOM    841  CG1 VAL A  58      23.415   1.283  10.554  1.00  1.19           C  
ATOM    842  CG2 VAL A  58      22.771   0.086  12.649  1.00  1.19           C  
ATOM    843  H   VAL A  58      21.282   1.966   9.247  1.00  1.19           H  
ATOM    844  HA  VAL A  58      20.235   0.556  11.646  1.00  1.19           H  
ATOM    845  HB  VAL A  58      22.292  -0.517  10.622  1.00  1.19           H  
ATOM    846 1HG1 VAL A  58      24.374   0.771  10.548  1.00  1.19           H  
ATOM    847 2HG1 VAL A  58      23.115   1.496   9.540  1.00  1.19           H  
ATOM    848 3HG1 VAL A  58      23.499   2.213  11.118  1.00  1.19           H  
ATOM    849 1HG2 VAL A  58      23.727  -0.427  12.649  1.00  1.19           H  
ATOM    850 2HG2 VAL A  58      22.860   1.008  13.226  1.00  1.19           H  
ATOM    851 3HG2 VAL A  58      22.018  -0.553  13.109  1.00  1.19           H  
ATOM    852  N   VAL A  59      20.632   2.611  13.016  1.00  1.01           N  
ATOM    853  CA  VAL A  59      20.693   3.833  13.792  1.00  1.01           C  
ATOM    854  C   VAL A  59      21.684   3.621  14.895  1.00  1.01           C  
ATOM    855  O   VAL A  59      21.654   2.581  15.547  1.00  1.01           O  
ATOM    856  CB  VAL A  59      19.310   4.188  14.370  1.00  1.01           C  
ATOM    857  CG1 VAL A  59      19.394   5.392  15.285  1.00  1.01           C  
ATOM    858  CG2 VAL A  59      18.352   4.493  13.234  1.00  1.01           C  
ATOM    859  H   VAL A  59      20.202   1.781  13.417  1.00  1.01           H  
ATOM    860  HA  VAL A  59      21.038   4.648  13.154  1.00  1.01           H  
ATOM    861  HB  VAL A  59      18.949   3.352  14.946  1.00  1.01           H  
ATOM    862 1HG1 VAL A  59      18.406   5.604  15.689  1.00  1.01           H  
ATOM    863 2HG1 VAL A  59      20.074   5.177  16.101  1.00  1.01           H  
ATOM    864 3HG1 VAL A  59      19.757   6.255  14.728  1.00  1.01           H  
ATOM    865 1HG2 VAL A  59      17.366   4.729  13.637  1.00  1.01           H  
ATOM    866 2HG2 VAL A  59      18.726   5.343  12.661  1.00  1.01           H  
ATOM    867 3HG2 VAL A  59      18.288   3.635  12.588  1.00  1.01           H  
ATOM    868  N   TYR A  60      22.582   4.568  15.095  1.00  0.88           N  
ATOM    869  CA  TYR A  60      23.564   4.381  16.139  1.00  0.88           C  
ATOM    870  C   TYR A  60      23.620   5.567  17.057  1.00  0.88           C  
ATOM    871  O   TYR A  60      23.770   6.707  16.615  1.00  0.88           O  
ATOM    872  CB  TYR A  60      24.951   4.128  15.570  1.00  0.88           C  
ATOM    873  CG  TYR A  60      25.963   3.814  16.652  1.00  0.88           C  
ATOM    874  CD1 TYR A  60      26.016   2.529  17.136  1.00  0.88           C  
ATOM    875  CD2 TYR A  60      26.798   4.782  17.175  1.00  0.88           C  
ATOM    876  CE1 TYR A  60      26.884   2.191  18.137  1.00  0.88           C  
ATOM    877  CE2 TYR A  60      27.673   4.440  18.188  1.00  0.88           C  
ATOM    878  CZ  TYR A  60      27.718   3.151  18.676  1.00  0.88           C  
ATOM    879  OH  TYR A  60      28.587   2.784  19.707  1.00  0.88           O  
ATOM    880  H   TYR A  60      22.583   5.405  14.530  1.00  0.88           H  
ATOM    881  HA  TYR A  60      23.284   3.522  16.731  1.00  0.88           H  
ATOM    882 1HB  TYR A  60      24.894   3.290  14.885  1.00  0.88           H  
ATOM    883 2HB  TYR A  60      25.296   4.999  15.011  1.00  0.88           H  
ATOM    884  HD1 TYR A  60      25.360   1.783  16.720  1.00  0.88           H  
ATOM    885  HD2 TYR A  60      26.765   5.806  16.802  1.00  0.88           H  
ATOM    886  HE1 TYR A  60      26.909   1.169  18.512  1.00  0.88           H  
ATOM    887  HE2 TYR A  60      28.325   5.190  18.603  1.00  0.88           H  
ATOM    888  HH  TYR A  60      28.991   3.573  20.143  1.00  0.88           H  
ATOM    889  N   ILE A  61      23.528   5.289  18.345  1.00  0.80           N  
ATOM    890  CA  ILE A  61      23.620   6.355  19.313  1.00  0.80           C  
ATOM    891  C   ILE A  61      24.905   6.193  20.124  1.00  0.80           C  
ATOM    892  O   ILE A  61      25.020   5.289  20.941  1.00  0.80           O  
ATOM    893  CB  ILE A  61      22.418   6.318  20.262  1.00  0.80           C  
ATOM    894  CG1 ILE A  61      21.110   6.461  19.465  1.00  0.80           C  
ATOM    895  CG2 ILE A  61      22.554   7.405  21.298  1.00  0.80           C  
ATOM    896  CD1 ILE A  61      20.544   5.140  19.008  1.00  0.80           C  
ATOM    897  H   ILE A  61      23.361   4.321  18.628  1.00  0.80           H  
ATOM    898  HA  ILE A  61      23.595   7.293  18.788  1.00  0.80           H  
ATOM    899  HB  ILE A  61      22.385   5.349  20.765  1.00  0.80           H  
ATOM    900 1HG1 ILE A  61      20.369   6.957  20.087  1.00  0.80           H  
ATOM    901 2HG1 ILE A  61      21.293   7.076  18.584  1.00  0.80           H  
ATOM    902 1HG2 ILE A  61      21.710   7.357  21.983  1.00  0.80           H  
ATOM    903 2HG2 ILE A  61      23.481   7.258  21.849  1.00  0.80           H  
ATOM    904 3HG2 ILE A  61      22.580   8.379  20.817  1.00  0.80           H  
ATOM    905 1HD1 ILE A  61      19.633   5.302  18.458  1.00  0.80           H  
ATOM    906 2HD1 ILE A  61      21.254   4.628  18.368  1.00  0.80           H  
ATOM    907 3HD1 ILE A  61      20.340   4.523  19.853  1.00  0.80           H  
ATOM    908  N   PRO A  62      25.900   7.051  19.946  1.00  0.80           N  
ATOM    909  CA  PRO A  62      27.167   6.960  20.619  1.00  0.80           C  
ATOM    910  C   PRO A  62      27.078   7.338  22.057  1.00  0.80           C  
ATOM    911  O   PRO A  62      26.191   8.093  22.459  1.00  0.80           O  
ATOM    912  CB  PRO A  62      28.038   7.930  19.839  1.00  0.80           C  
ATOM    913  CG  PRO A  62      27.085   8.936  19.280  1.00  0.80           C  
ATOM    914  CD  PRO A  62      25.793   8.189  19.024  1.00  0.80           C  
ATOM    915  HA  PRO A  62      27.547   5.934  20.543  1.00  0.80           H  
ATOM    916 1HB  PRO A  62      28.763   8.405  20.531  1.00  0.80           H  
ATOM    917 2HB  PRO A  62      28.624   7.401  19.102  1.00  0.80           H  
ATOM    918 1HG  PRO A  62      26.971   9.785  19.967  1.00  0.80           H  
ATOM    919 2HG  PRO A  62      27.522   9.327  18.348  1.00  0.80           H  
ATOM    920 1HD  PRO A  62      24.978   8.859  19.321  1.00  0.80           H  
ATOM    921 2HD  PRO A  62      25.725   7.861  17.974  1.00  0.80           H  
ATOM    922  N   LYS A  63      28.034   6.846  22.811  1.00  0.86           N  
ATOM    923  CA  LYS A  63      28.208   7.258  24.188  1.00  0.86           C  
ATOM    924  C   LYS A  63      28.988   8.561  24.226  1.00  0.86           C  
ATOM    925  O   LYS A  63      29.730   8.883  23.300  1.00  0.86           O  
ATOM    926  CB  LYS A  63      28.919   6.182  25.004  1.00  0.86           C  
ATOM    927  CG  LYS A  63      28.111   4.914  25.155  1.00  0.86           C  
ATOM    928  CD  LYS A  63      28.831   3.863  25.975  1.00  0.86           C  
ATOM    929  CE  LYS A  63      27.979   2.606  26.108  1.00  0.86           C  
ATOM    930  NZ  LYS A  63      28.673   1.543  26.886  1.00  0.86           N  
ATOM    931  H   LYS A  63      28.687   6.173  22.386  1.00  0.86           H  
ATOM    932  HA  LYS A  63      27.230   7.435  24.627  1.00  0.86           H  
ATOM    933 1HB  LYS A  63      29.868   5.928  24.531  1.00  0.86           H  
ATOM    934 2HB  LYS A  63      29.131   6.565  26.002  1.00  0.86           H  
ATOM    935 1HG  LYS A  63      27.176   5.160  25.656  1.00  0.86           H  
ATOM    936 2HG  LYS A  63      27.887   4.510  24.165  1.00  0.86           H  
ATOM    937 1HD  LYS A  63      29.776   3.606  25.492  1.00  0.86           H  
ATOM    938 2HD  LYS A  63      29.040   4.259  26.969  1.00  0.86           H  
ATOM    939 1HE  LYS A  63      27.046   2.861  26.610  1.00  0.86           H  
ATOM    940 2HE  LYS A  63      27.752   2.224  25.113  1.00  0.86           H  
ATOM    941 1HZ  LYS A  63      28.077   0.730  26.950  1.00  0.86           H  
ATOM    942 2HZ  LYS A  63      29.535   1.292  26.421  1.00  0.86           H  
ATOM    943 3HZ  LYS A  63      28.879   1.882  27.814  1.00  0.86           H  
ATOM    944  N   LYS A  64      28.890   9.272  25.333  1.00  1.01           N  
ATOM    945  CA  LYS A  64      29.609  10.532  25.533  1.00  1.01           C  
ATOM    946  C   LYS A  64      31.135  10.384  25.432  1.00  1.01           C  
ATOM    947  O   LYS A  64      31.846  11.362  25.212  1.00  1.01           O  
ATOM    948  CB  LYS A  64      29.198  11.119  26.879  1.00  1.01           C  
ATOM    949  CG  LYS A  64      27.746  11.590  26.898  1.00  1.01           C  
ATOM    950  CD  LYS A  64      27.320  12.084  28.260  1.00  1.01           C  
ATOM    951  CE  LYS A  64      25.831  12.395  28.273  1.00  1.01           C  
ATOM    952  NZ  LYS A  64      25.375  12.877  29.601  1.00  1.01           N  
ATOM    953  H   LYS A  64      28.229   8.956  26.043  1.00  1.01           H  
ATOM    954  HA  LYS A  64      29.306  11.224  24.751  1.00  1.01           H  
ATOM    955 1HB  LYS A  64      29.316  10.364  27.659  1.00  1.01           H  
ATOM    956 2HB  LYS A  64      29.840  11.961  27.128  1.00  1.01           H  
ATOM    957 1HG  LYS A  64      27.629  12.405  26.182  1.00  1.01           H  
ATOM    958 2HG  LYS A  64      27.092  10.795  26.590  1.00  1.01           H  
ATOM    959 1HD  LYS A  64      27.519  11.306  29.002  1.00  1.01           H  
ATOM    960 2HD  LYS A  64      27.880  12.977  28.525  1.00  1.01           H  
ATOM    961 1HE  LYS A  64      25.605  13.146  27.518  1.00  1.01           H  
ATOM    962 2HE  LYS A  64      25.287  11.479  28.032  1.00  1.01           H  
ATOM    963 1HZ  LYS A  64      24.380  13.045  29.566  1.00  1.01           H  
ATOM    964 2HZ  LYS A  64      25.575  12.172  30.302  1.00  1.01           H  
ATOM    965 3HZ  LYS A  64      25.856  13.727  29.836  1.00  1.01           H  
ATOM    966  N   GLY A  65      31.635   9.162  25.612  1.00  1.26           N  
ATOM    967  CA  GLY A  65      33.060   8.864  25.540  1.00  1.26           C  
ATOM    968  C   GLY A  65      33.573   8.491  24.130  1.00  1.26           C  
ATOM    969  O   GLY A  65      34.739   8.110  23.994  1.00  1.26           O  
ATOM    970  H   GLY A  65      30.988   8.410  25.787  1.00  1.26           H  
ATOM    971 1HA  GLY A  65      33.618   9.726  25.904  1.00  1.26           H  
ATOM    972 2HA  GLY A  65      33.280   8.045  26.223  1.00  1.26           H  
ATOM    973  N   GLU A  66      32.732   8.587  23.086  1.00  1.63           N  
ATOM    974  CA  GLU A  66      33.170   8.189  21.738  1.00  1.63           C  
ATOM    975  C   GLU A  66      32.608   9.051  20.601  1.00  1.63           C  
ATOM    976  O   GLU A  66      31.588   9.725  20.746  1.00  1.63           O  
ATOM    977  CB  GLU A  66      32.785   6.730  21.448  1.00  1.63           C  
ATOM    978  CG  GLU A  66      31.294   6.484  21.451  1.00  1.63           C  
ATOM    979  CD  GLU A  66      30.875   5.066  21.160  1.00  1.63           C  
ATOM    980  OE1 GLU A  66      31.704   4.252  20.787  1.00  1.63           O  
ATOM    981  OE2 GLU A  66      29.697   4.802  21.311  1.00  1.63           O  
ATOM    982  H   GLU A  66      31.772   8.901  23.230  1.00  1.63           H  
ATOM    983  HA  GLU A  66      34.255   8.271  21.701  1.00  1.63           H  
ATOM    984 1HB  GLU A  66      33.175   6.433  20.474  1.00  1.63           H  
ATOM    985 2HB  GLU A  66      33.236   6.080  22.196  1.00  1.63           H  
ATOM    986 1HG  GLU A  66      30.919   6.761  22.427  1.00  1.63           H  
ATOM    987 2HG  GLU A  66      30.839   7.147  20.720  1.00  1.63           H  
ATOM    988  N   GLU A  67      33.302   8.991  19.458  1.00  2.12           N  
ATOM    989  CA  GLU A  67      32.921   9.666  18.210  1.00  2.12           C  
ATOM    990  C   GLU A  67      32.288   8.705  17.188  1.00  2.12           C  
ATOM    991  O   GLU A  67      32.129   9.042  16.013  1.00  2.12           O  
ATOM    992  CB  GLU A  67      34.146  10.344  17.592  1.00  2.12           C  
ATOM    993  CG  GLU A  67      34.764  11.443  18.462  1.00  2.12           C  
ATOM    994  CD  GLU A  67      35.967  12.113  17.823  1.00  2.12           C  
ATOM    995  OE1 GLU A  67      36.337  11.728  16.739  1.00  2.12           O  
ATOM    996  OE2 GLU A  67      36.510  13.010  18.426  1.00  2.12           O  
ATOM    997  H   GLU A  67      34.142   8.429  19.447  1.00  2.12           H  
ATOM    998  HA  GLU A  67      32.185  10.433  18.447  1.00  2.12           H  
ATOM    999 1HB  GLU A  67      34.914   9.596  17.396  1.00  2.12           H  
ATOM   1000 2HB  GLU A  67      33.869  10.789  16.637  1.00  2.12           H  
ATOM   1001 1HG  GLU A  67      34.004  12.199  18.661  1.00  2.12           H  
ATOM   1002 2HG  GLU A  67      35.060  11.009  19.417  1.00  2.12           H  
ATOM   1003  N   THR A  68      32.004   7.486  17.628  1.00  2.70           N  
ATOM   1004  CA  THR A  68      31.451   6.432  16.778  1.00  2.70           C  
ATOM   1005  C   THR A  68      30.116   6.851  16.153  1.00  2.70           C  
ATOM   1006  O   THR A  68      29.230   7.352  16.835  1.00  2.70           O  
ATOM   1007  CB  THR A  68      31.256   5.144  17.592  1.00  2.70           C  
ATOM   1008  OG1 THR A  68      32.510   4.733  18.164  1.00  2.70           O  
ATOM   1009  CG2 THR A  68      30.716   4.031  16.713  1.00  2.70           C  
ATOM   1010  H   THR A  68      32.160   7.289  18.605  1.00  2.70           H  
ATOM   1011  HA  THR A  68      32.157   6.233  15.972  1.00  2.70           H  
ATOM   1012  HB  THR A  68      30.561   5.346  18.392  1.00  2.70           H  
ATOM   1013  HG1 THR A  68      32.335   4.328  19.053  1.00  2.70           H  
ATOM   1014 1HG2 THR A  68      30.577   3.132  17.313  1.00  2.70           H  
ATOM   1015 2HG2 THR A  68      29.768   4.330  16.291  1.00  2.70           H  
ATOM   1016 3HG2 THR A  68      31.419   3.827  15.911  1.00  2.70           H  
ATOM   1017  N   ALA A  69      29.961   6.640  14.853  1.00  3.31           N  
ATOM   1018  CA  ALA A  69      28.731   7.038  14.178  1.00  3.31           C  
ATOM   1019  C   ALA A  69      28.335   6.049  13.095  1.00  3.31           C  
ATOM   1020  O   ALA A  69      28.329   6.382  11.911  1.00  3.31           O  
ATOM   1021  CB  ALA A  69      28.889   8.424  13.587  1.00  3.31           C  
ATOM   1022  H   ALA A  69      30.711   6.221  14.323  1.00  3.31           H  
ATOM   1023  HA  ALA A  69      27.929   7.060  14.917  1.00  3.31           H  
ATOM   1024 1HB  ALA A  69      27.955   8.727  13.114  1.00  3.31           H  
ATOM   1025 2HB  ALA A  69      29.140   9.131  14.386  1.00  3.31           H  
ATOM   1026 3HB  ALA A  69      29.686   8.416  12.846  1.00  3.31           H  
ATOM   1027  N   VAL A  70      28.056   4.818  13.491  1.00  3.87           N  
ATOM   1028  CA  VAL A  70      27.720   3.777  12.530  1.00  3.87           C  
ATOM   1029  C   VAL A  70      26.444   4.148  11.771  1.00  3.87           C  
ATOM   1030  O   VAL A  70      25.446   4.532  12.379  1.00  3.87           O  
ATOM   1031  CB  VAL A  70      27.524   2.434  13.260  1.00  3.87           C  
ATOM   1032  CG1 VAL A  70      27.037   1.377  12.298  1.00  3.87           C  
ATOM   1033  CG2 VAL A  70      28.815   2.034  13.927  1.00  3.87           C  
ATOM   1034  H   VAL A  70      28.073   4.601  14.477  1.00  3.87           H  
ATOM   1035  HA  VAL A  70      28.540   3.680  11.816  1.00  3.87           H  
ATOM   1036  HB  VAL A  70      26.774   2.546  14.006  1.00  3.87           H  
ATOM   1037 1HG1 VAL A  70      26.883   0.441  12.833  1.00  3.87           H  
ATOM   1038 2HG1 VAL A  70      26.099   1.701  11.863  1.00  3.87           H  
ATOM   1039 3HG1 VAL A  70      27.774   1.229  11.510  1.00  3.87           H  
ATOM   1040 1HG2 VAL A  70      28.673   1.095  14.463  1.00  3.87           H  
ATOM   1041 2HG2 VAL A  70      29.592   1.909  13.174  1.00  3.87           H  
ATOM   1042 3HG2 VAL A  70      29.106   2.805  14.624  1.00  3.87           H  
ATOM   1043  N   GLN A  71      26.503   4.059  10.442  1.00  4.37           N  
ATOM   1044  CA  GLN A  71      25.379   4.407   9.577  1.00  4.37           C  
ATOM   1045  C   GLN A  71      25.408   3.646   8.257  1.00  4.37           C  
ATOM   1046  O   GLN A  71      26.478   3.349   7.724  1.00  4.37           O  
ATOM   1047  CB  GLN A  71      25.307   5.913   9.312  1.00  4.37           C  
ATOM   1048  CG  GLN A  71      24.089   6.286   8.480  1.00  4.37           C  
ATOM   1049  CD  GLN A  71      23.795   7.742   8.378  1.00  4.37           C  
ATOM   1050  OE1 GLN A  71      24.658   8.625   8.475  1.00  4.37           O  
ATOM   1051  NE2 GLN A  71      22.515   7.992   8.172  1.00  4.37           N  
ATOM   1052  H   GLN A  71      27.363   3.746  10.019  1.00  4.37           H  
ATOM   1053  HA  GLN A  71      24.459   4.131  10.093  1.00  4.37           H  
ATOM   1054 1HB  GLN A  71      25.261   6.453  10.260  1.00  4.37           H  
ATOM   1055 2HB  GLN A  71      26.202   6.239   8.785  1.00  4.37           H  
ATOM   1056 1HG  GLN A  71      24.251   5.944   7.461  1.00  4.37           H  
ATOM   1057 2HG  GLN A  71      23.207   5.797   8.903  1.00  4.37           H  
ATOM   1058 1HE2 GLN A  71      22.128   8.930   8.077  1.00  4.37           H  
ATOM   1059 2HE2 GLN A  71      21.865   7.229   8.106  1.00  4.37           H  
ATOM   1060  N   GLN A  72      24.221   3.328   7.748  1.00  4.84           N  
ATOM   1061  CA  GLN A  72      24.036   2.612   6.490  1.00  4.84           C  
ATOM   1062  C   GLN A  72      22.750   3.022   5.766  1.00  4.84           C  
ATOM   1063  O   GLN A  72      21.771   3.463   6.387  1.00  4.84           O  
ATOM   1064  CB  GLN A  72      24.034   1.086   6.702  1.00  4.84           C  
ATOM   1065  CG  GLN A  72      23.998   0.246   5.388  1.00  4.84           C  
ATOM   1066  CD  GLN A  72      24.146  -1.238   5.616  1.00  4.84           C  
ATOM   1067  OE1 GLN A  72      24.830  -1.669   6.556  1.00  4.84           O  
ATOM   1068  NE2 GLN A  72      23.513  -2.048   4.758  1.00  4.84           N  
ATOM   1069  H   GLN A  72      23.401   3.609   8.264  1.00  4.84           H  
ATOM   1070  HA  GLN A  72      24.872   2.857   5.834  1.00  4.84           H  
ATOM   1071 1HB  GLN A  72      24.913   0.793   7.274  1.00  4.84           H  
ATOM   1072 2HB  GLN A  72      23.153   0.802   7.277  1.00  4.84           H  
ATOM   1073 1HG  GLN A  72      23.034   0.373   4.899  1.00  4.84           H  
ATOM   1074 2HG  GLN A  72      24.796   0.575   4.726  1.00  4.84           H  
ATOM   1075 1HE2 GLN A  72      23.578  -3.036   4.861  1.00  4.84           H  
ATOM   1076 2HE2 GLN A  72      22.949  -1.670   3.976  1.00  4.84           H  
ATOM   1077  N   GLY A  73      22.803   2.929   4.444  1.00  5.30           N  
ATOM   1078  CA  GLY A  73      21.662   3.132   3.561  1.00  5.30           C  
ATOM   1079  C   GLY A  73      21.977   2.389   2.268  1.00  5.30           C  
ATOM   1080  O   GLY A  73      23.150   2.143   1.971  1.00  5.30           O  
ATOM   1081  H   GLY A  73      23.671   2.622   4.025  1.00  5.30           H  
ATOM   1082 1HA  GLY A  73      20.756   2.729   4.018  1.00  5.30           H  
ATOM   1083 2HA  GLY A  73      21.509   4.194   3.370  1.00  5.30           H  
ATOM   1084  N   GLY A  74      20.953   2.036   1.499  1.00  5.72           N  
ATOM   1085  CA  GLY A  74      21.182   1.255   0.294  1.00  5.72           C  
ATOM   1086  C   GLY A  74      21.544   2.080  -0.927  1.00  5.72           C  
ATOM   1087  O   GLY A  74      21.229   3.266  -1.007  1.00  5.72           O  
ATOM   1088  H   GLY A  74      20.003   2.282   1.762  1.00  5.72           H  
ATOM   1089 1HA  GLY A  74      21.983   0.548   0.499  1.00  5.72           H  
ATOM   1090 2HA  GLY A  74      20.295   0.657   0.085  1.00  5.72           H  
ATOM   1091  N   GLY A  75      22.182   1.427  -1.899  1.00  6.07           N  
ATOM   1092  CA  GLY A  75      22.534   2.051  -3.173  1.00  6.07           C  
ATOM   1093  C   GLY A  75      21.981   1.275  -4.369  1.00  6.07           C  
ATOM   1094  O   GLY A  75      22.426   1.474  -5.500  1.00  6.07           O  
ATOM   1095  H   GLY A  75      22.427   0.458  -1.747  1.00  6.07           H  
ATOM   1096 1HA  GLY A  75      22.151   3.072  -3.194  1.00  6.07           H  
ATOM   1097 2HA  GLY A  75      23.618   2.120  -3.252  1.00  6.07           H  
ATOM   1098  N   GLY A  76      21.047   0.361  -4.117  1.00  6.29           N  
ATOM   1099  CA  GLY A  76      20.485  -0.461  -5.187  1.00  6.29           C  
ATOM   1100  C   GLY A  76      19.206   0.126  -5.774  1.00  6.29           C  
ATOM   1101  O   GLY A  76      18.818   1.253  -5.458  1.00  6.29           O  
ATOM   1102  H   GLY A  76      20.714   0.240  -3.173  1.00  6.29           H  
ATOM   1103 1HA  GLY A  76      21.226  -0.585  -5.977  1.00  6.29           H  
ATOM   1104 2HA  GLY A  76      20.278  -1.458  -4.795  1.00  6.29           H  
ATOM   1105  N   SER A  77      18.548  -0.662  -6.624  1.00  6.37           N  
ATOM   1106  CA  SER A  77      17.304  -0.269  -7.276  1.00  6.37           C  
ATOM   1107  C   SER A  77      16.510  -1.487  -7.748  1.00  6.37           C  
ATOM   1108  O   SER A  77      17.069  -2.572  -7.932  1.00  6.37           O  
ATOM   1109  CB  SER A  77      17.607   0.646  -8.446  1.00  6.37           C  
ATOM   1110  OG  SER A  77      18.325  -0.031  -9.444  1.00  6.37           O  
ATOM   1111  H   SER A  77      18.939  -1.567  -6.829  1.00  6.37           H  
ATOM   1112  HA  SER A  77      16.693   0.277  -6.555  1.00  6.37           H  
ATOM   1113 1HB  SER A  77      16.671   1.019  -8.861  1.00  6.37           H  
ATOM   1114 2HB  SER A  77      18.178   1.510  -8.101  1.00  6.37           H  
ATOM   1115  HG  SER A  77      18.386   0.577 -10.184  1.00  6.37           H  
ATOM   1116  N   VAL A  78      15.216  -1.289  -7.994  1.00  6.30           N  
ATOM   1117  CA  VAL A  78      14.331  -2.344  -8.490  1.00  6.30           C  
ATOM   1118  C   VAL A  78      13.841  -2.005  -9.897  1.00  6.30           C  
ATOM   1119  O   VAL A  78      13.352  -0.903 -10.139  1.00  6.30           O  
ATOM   1120  CB  VAL A  78      13.132  -2.514  -7.530  1.00  6.30           C  
ATOM   1121  CG1 VAL A  78      12.193  -3.558  -8.048  1.00  6.30           C  
ATOM   1122  CG2 VAL A  78      13.625  -2.913  -6.145  1.00  6.30           C  
ATOM   1123  H   VAL A  78      14.829  -0.372  -7.827  1.00  6.30           H  
ATOM   1124  HA  VAL A  78      14.883  -3.282  -8.531  1.00  6.30           H  
ATOM   1125  HB  VAL A  78      12.589  -1.572  -7.470  1.00  6.30           H  
ATOM   1126 1HG1 VAL A  78      11.345  -3.668  -7.371  1.00  6.30           H  
ATOM   1127 2HG1 VAL A  78      11.826  -3.267  -9.034  1.00  6.30           H  
ATOM   1128 3HG1 VAL A  78      12.716  -4.500  -8.121  1.00  6.30           H  
ATOM   1129 1HG2 VAL A  78      12.770  -3.010  -5.489  1.00  6.30           H  
ATOM   1130 2HG2 VAL A  78      14.145  -3.860  -6.204  1.00  6.30           H  
ATOM   1131 3HG2 VAL A  78      14.296  -2.152  -5.751  1.00  6.30           H  
ATOM   1132  N   GLN A  79      14.007  -2.941 -10.828  1.00  6.13           N  
ATOM   1133  CA  GLN A  79      13.626  -2.732 -12.225  1.00  6.13           C  
ATOM   1134  C   GLN A  79      12.125  -2.881 -12.498  1.00  6.13           C  
ATOM   1135  O   GLN A  79      11.488  -3.834 -12.032  1.00  6.13           O  
ATOM   1136  CB  GLN A  79      14.421  -3.680 -13.131  1.00  6.13           C  
ATOM   1137  CG  GLN A  79      14.206  -3.438 -14.609  1.00  6.13           C  
ATOM   1138  CD  GLN A  79      15.127  -4.249 -15.496  1.00  6.13           C  
ATOM   1139  OE1 GLN A  79      15.389  -5.433 -15.239  1.00  6.13           O  
ATOM   1140  NE2 GLN A  79      15.639  -3.606 -16.549  1.00  6.13           N  
ATOM   1141  H   GLN A  79      14.421  -3.821 -10.559  1.00  6.13           H  
ATOM   1142  HA  GLN A  79      13.903  -1.712 -12.494  1.00  6.13           H  
ATOM   1143 1HB  GLN A  79      15.486  -3.578 -12.923  1.00  6.13           H  
ATOM   1144 2HB  GLN A  79      14.141  -4.709 -12.921  1.00  6.13           H  
ATOM   1145 1HG  GLN A  79      13.196  -3.733 -14.851  1.00  6.13           H  
ATOM   1146 2HG  GLN A  79      14.359  -2.378 -14.832  1.00  6.13           H  
ATOM   1147 1HE2 GLN A  79      16.262  -4.076 -17.174  1.00  6.13           H  
ATOM   1148 2HE2 GLN A  79      15.385  -2.614 -16.723  1.00  6.13           H  
ATOM   1149  N   SER A  80      11.597  -1.949 -13.303  1.00  5.86           N  
ATOM   1150  CA  SER A  80      10.202  -1.935 -13.747  1.00  5.86           C  
ATOM   1151  C   SER A  80      10.076  -1.776 -15.270  1.00  5.86           C  
ATOM   1152  O   SER A  80       9.039  -1.349 -15.772  1.00  5.86           O  
ATOM   1153  CB  SER A  80       9.439  -0.817 -13.063  1.00  5.86           C  
ATOM   1154  OG  SER A  80      10.005   0.433 -13.349  1.00  5.86           O  
ATOM   1155  H   SER A  80      12.198  -1.195 -13.617  1.00  5.86           H  
ATOM   1156  HA  SER A  80       9.758  -2.880 -13.473  1.00  5.86           H  
ATOM   1157 1HB  SER A  80       8.402  -0.834 -13.394  1.00  5.86           H  
ATOM   1158 2HB  SER A  80       9.443  -0.984 -11.985  1.00  5.86           H  
ATOM   1159  HG  SER A  80       9.957   0.536 -14.307  1.00  5.86           H  
ATOM   1160  N   ASP A  81      11.148  -2.090 -15.992  1.00  5.41           N  
ATOM   1161  CA  ASP A  81      11.211  -1.912 -17.448  1.00  5.41           C  
ATOM   1162  C   ASP A  81      10.610  -3.061 -18.270  1.00  5.41           C  
ATOM   1163  O   ASP A  81      10.159  -2.857 -19.398  1.00  5.41           O  
ATOM   1164  CB  ASP A  81      12.673  -1.807 -17.881  1.00  5.41           C  
ATOM   1165  CG  ASP A  81      13.413  -0.621 -17.302  1.00  5.41           C  
ATOM   1166  OD1 ASP A  81      12.820   0.415 -17.110  1.00  5.41           O  
ATOM   1167  OD2 ASP A  81      14.589  -0.786 -17.019  1.00  5.41           O  
ATOM   1168  H   ASP A  81      11.953  -2.449 -15.509  1.00  5.41           H  
ATOM   1169  HA  ASP A  81      10.681  -0.995 -17.702  1.00  5.41           H  
ATOM   1170 1HB  ASP A  81      13.188  -2.719 -17.606  1.00  5.41           H  
ATOM   1171 2HB  ASP A  81      12.712  -1.735 -18.969  1.00  5.41           H  
ATOM   1172  N   GLY A  82      10.675  -4.279 -17.744  1.00  4.75           N  
ATOM   1173  CA  GLY A  82      10.249  -5.451 -18.507  1.00  4.75           C  
ATOM   1174  C   GLY A  82       8.737  -5.556 -18.707  1.00  4.75           C  
ATOM   1175  O   GLY A  82       7.948  -5.217 -17.825  1.00  4.75           O  
ATOM   1176  H   GLY A  82      11.032  -4.390 -16.808  1.00  4.75           H  
ATOM   1177 1HA  GLY A  82      10.739  -5.431 -19.481  1.00  4.75           H  
ATOM   1178 2HA  GLY A  82      10.608  -6.345 -18.002  1.00  4.75           H  
ATOM   1179  N   GLY A  83       8.335  -6.171 -19.831  1.00  3.90           N  
ATOM   1180  CA  GLY A  83       6.916  -6.401 -20.147  1.00  3.90           C  
ATOM   1181  C   GLY A  83       6.315  -7.493 -19.264  1.00  3.90           C  
ATOM   1182  O   GLY A  83       5.103  -7.693 -19.224  1.00  3.90           O  
ATOM   1183  H   GLY A  83       9.033  -6.442 -20.510  1.00  3.90           H  
ATOM   1184 1HA  GLY A  83       6.361  -5.472 -20.012  1.00  3.90           H  
ATOM   1185 2HA  GLY A  83       6.818  -6.681 -21.195  1.00  3.90           H  
ATOM   1186  N   LYS A  84       7.197  -8.183 -18.550  1.00  3.02           N  
ATOM   1187  CA  LYS A  84       6.890  -9.232 -17.590  1.00  3.02           C  
ATOM   1188  C   LYS A  84       6.154  -8.678 -16.365  1.00  3.02           C  
ATOM   1189  O   LYS A  84       5.533  -9.432 -15.612  1.00  3.02           O  
ATOM   1190  CB  LYS A  84       8.196  -9.917 -17.172  1.00  3.02           C  
ATOM   1191  CG  LYS A  84       9.136  -9.027 -16.344  1.00  3.02           C  
ATOM   1192  CD  LYS A  84      10.483  -9.699 -16.086  1.00  3.02           C  
ATOM   1193  CE  LYS A  84      11.417  -8.799 -15.270  1.00  3.02           C  
ATOM   1194  NZ  LYS A  84      12.773  -9.409 -15.115  1.00  3.02           N  
ATOM   1195  H   LYS A  84       8.166  -7.942 -18.676  1.00  3.02           H  
ATOM   1196  HA  LYS A  84       6.240  -9.963 -18.071  1.00  3.02           H  
ATOM   1197 1HB  LYS A  84       7.967 -10.800 -16.574  1.00  3.02           H  
ATOM   1198 2HB  LYS A  84       8.736 -10.249 -18.056  1.00  3.02           H  
ATOM   1199 1HG  LYS A  84       9.285  -8.077 -16.844  1.00  3.02           H  
ATOM   1200 2HG  LYS A  84       8.671  -8.833 -15.375  1.00  3.02           H  
ATOM   1201 1HD  LYS A  84      10.318 -10.615 -15.528  1.00  3.02           H  
ATOM   1202 2HD  LYS A  84      10.959  -9.948 -17.032  1.00  3.02           H  
ATOM   1203 1HE  LYS A  84      11.516  -7.840 -15.775  1.00  3.02           H  
ATOM   1204 2HE  LYS A  84      10.985  -8.635 -14.279  1.00  3.02           H  
ATOM   1205 1HZ  LYS A  84      13.368  -8.793 -14.585  1.00  3.02           H  
ATOM   1206 2HZ  LYS A  84      12.702 -10.297 -14.639  1.00  3.02           H  
ATOM   1207 3HZ  LYS A  84      13.177  -9.552 -16.027  1.00  3.02           H  
ATOM   1208  N   GLY A  85       6.239  -7.360 -16.165  1.00  2.26           N  
ATOM   1209  CA  GLY A  85       5.634  -6.703 -15.021  1.00  2.26           C  
ATOM   1210  C   GLY A  85       6.731  -6.219 -14.097  1.00  2.26           C  
ATOM   1211  O   GLY A  85       7.839  -6.749 -14.110  1.00  2.26           O  
ATOM   1212  H   GLY A  85       6.756  -6.777 -16.825  1.00  2.26           H  
ATOM   1213 1HA  GLY A  85       5.031  -5.861 -15.358  1.00  2.26           H  
ATOM   1214 2HA  GLY A  85       4.978  -7.393 -14.495  1.00  2.26           H  
ATOM   1215  N   ALA A  86       6.443  -5.190 -13.316  1.00  1.70           N  
ATOM   1216  CA  ALA A  86       7.446  -4.645 -12.414  1.00  1.70           C  
ATOM   1217  C   ALA A  86       7.863  -5.657 -11.367  1.00  1.70           C  
ATOM   1218  O   ALA A  86       7.046  -6.454 -10.904  1.00  1.70           O  
ATOM   1219  CB  ALA A  86       6.924  -3.396 -11.732  1.00  1.70           C  
ATOM   1220  H   ALA A  86       5.519  -4.786 -13.343  1.00  1.70           H  
ATOM   1221  HA  ALA A  86       8.322  -4.406 -13.002  1.00  1.70           H  
ATOM   1222 1HB  ALA A  86       7.704  -2.994 -11.080  1.00  1.70           H  
ATOM   1223 2HB  ALA A  86       6.656  -2.654 -12.481  1.00  1.70           H  
ATOM   1224 3HB  ALA A  86       6.048  -3.646 -11.136  1.00  1.70           H  
ATOM   1225  N   LEU A  87       9.128  -5.601 -10.967  1.00  1.34           N  
ATOM   1226  CA  LEU A  87       9.599  -6.457  -9.896  1.00  1.34           C  
ATOM   1227  C   LEU A  87       9.121  -5.962  -8.548  1.00  1.34           C  
ATOM   1228  O   LEU A  87       9.050  -4.753  -8.307  1.00  1.34           O  
ATOM   1229  CB  LEU A  87      11.120  -6.487  -9.866  1.00  1.34           C  
ATOM   1230  CG  LEU A  87      11.833  -7.101 -11.016  1.00  1.34           C  
ATOM   1231  CD1 LEU A  87      13.314  -6.843 -10.829  1.00  1.34           C  
ATOM   1232  CD2 LEU A  87      11.526  -8.598 -11.047  1.00  1.34           C  
ATOM   1233  H   LEU A  87       9.787  -4.950 -11.398  1.00  1.34           H  
ATOM   1234  HA  LEU A  87       9.217  -7.460 -10.063  1.00  1.34           H  
ATOM   1235 1HB  LEU A  87      11.453  -5.473  -9.842  1.00  1.34           H  
ATOM   1236 2HB  LEU A  87      11.442  -6.986  -8.957  1.00  1.34           H  
ATOM   1237  HG  LEU A  87      11.514  -6.633 -11.952  1.00  1.34           H  
ATOM   1238 1HD1 LEU A  87      13.872  -7.276 -11.657  1.00  1.34           H  
ATOM   1239 2HD1 LEU A  87      13.479  -5.773 -10.800  1.00  1.34           H  
ATOM   1240 3HD1 LEU A  87      13.647  -7.285  -9.902  1.00  1.34           H  
ATOM   1241 1HD2 LEU A  87      12.048  -9.069 -11.875  1.00  1.34           H  
ATOM   1242 2HD2 LEU A  87      11.845  -9.062 -10.109  1.00  1.34           H  
ATOM   1243 3HD2 LEU A  87      10.460  -8.735 -11.174  1.00  1.34           H  
ATOM   1244  N   VAL A  88       8.840  -6.895  -7.656  1.00  1.14           N  
ATOM   1245  CA  VAL A  88       8.483  -6.557  -6.293  1.00  1.14           C  
ATOM   1246  C   VAL A  88       9.575  -6.963  -5.315  1.00  1.14           C  
ATOM   1247  O   VAL A  88       9.951  -8.136  -5.238  1.00  1.14           O  
ATOM   1248  CB  VAL A  88       7.164  -7.258  -5.913  1.00  1.14           C  
ATOM   1249  CG1 VAL A  88       6.803  -6.964  -4.477  1.00  1.14           C  
ATOM   1250  CG2 VAL A  88       6.056  -6.780  -6.834  1.00  1.14           C  
ATOM   1251  H   VAL A  88       8.840  -7.869  -7.952  1.00  1.14           H  
ATOM   1252  HA  VAL A  88       8.337  -5.479  -6.227  1.00  1.14           H  
ATOM   1253  HB  VAL A  88       7.288  -8.333  -6.017  1.00  1.14           H  
ATOM   1254 1HG1 VAL A  88       5.872  -7.461  -4.225  1.00  1.14           H  
ATOM   1255 2HG1 VAL A  88       7.598  -7.327  -3.831  1.00  1.14           H  
ATOM   1256 3HG1 VAL A  88       6.685  -5.891  -4.343  1.00  1.14           H  
ATOM   1257 1HG2 VAL A  88       5.122  -7.279  -6.575  1.00  1.14           H  
ATOM   1258 2HG2 VAL A  88       5.933  -5.704  -6.726  1.00  1.14           H  
ATOM   1259 3HG2 VAL A  88       6.316  -7.015  -7.872  1.00  1.14           H  
ATOM   1260  N   ASN A  89      10.072  -5.993  -4.546  1.00  1.05           N  
ATOM   1261  CA  ASN A  89      11.093  -6.289  -3.547  1.00  1.05           C  
ATOM   1262  C   ASN A  89      10.413  -6.894  -2.365  1.00  1.05           C  
ATOM   1263  O   ASN A  89       9.704  -6.209  -1.634  1.00  1.05           O  
ATOM   1264  CB  ASN A  89      11.894  -5.096  -3.099  1.00  1.05           C  
ATOM   1265  CG  ASN A  89      13.019  -5.477  -2.060  1.00  1.05           C  
ATOM   1266  OD1 ASN A  89      13.339  -6.665  -1.747  1.00  1.05           O  
ATOM   1267  ND2 ASN A  89      13.566  -4.438  -1.480  1.00  1.05           N  
ATOM   1268  H   ASN A  89       9.736  -5.048  -4.657  1.00  1.05           H  
ATOM   1269  HA  ASN A  89      11.771  -7.027  -3.942  1.00  1.05           H  
ATOM   1270 1HB  ASN A  89      12.363  -4.640  -3.956  1.00  1.05           H  
ATOM   1271 2HB  ASN A  89      11.234  -4.358  -2.642  1.00  1.05           H  
ATOM   1272 1HD2 ASN A  89      14.240  -4.550  -0.747  1.00  1.05           H  
ATOM   1273 2HD2 ASN A  89      13.267  -3.519  -1.730  1.00  1.05           H  
ATOM   1274  N   ILE A  90      10.637  -8.174  -2.180  1.00  1.04           N  
ATOM   1275  CA  ILE A  90       9.956  -8.924  -1.156  1.00  1.04           C  
ATOM   1276  C   ILE A  90      10.243  -8.257   0.189  1.00  1.04           C  
ATOM   1277  O   ILE A  90       9.374  -8.226   1.073  1.00  1.04           O  
ATOM   1278  CB  ILE A  90      10.418 -10.372  -1.136  1.00  1.04           C  
ATOM   1279  CG1 ILE A  90      10.011 -11.102  -2.402  1.00  1.04           C  
ATOM   1280  CG2 ILE A  90       9.741 -11.035  -0.014  1.00  1.04           C  
ATOM   1281  CD1 ILE A  90      10.697 -12.440  -2.534  1.00  1.04           C  
ATOM   1282  H   ILE A  90      11.283  -8.640  -2.817  1.00  1.04           H  
ATOM   1283  HA  ILE A  90       8.885  -8.893  -1.343  1.00  1.04           H  
ATOM   1284  HB  ILE A  90      11.495 -10.427  -1.021  1.00  1.04           H  
ATOM   1285 1HG1 ILE A  90       8.932 -11.260  -2.401  1.00  1.04           H  
ATOM   1286 2HG1 ILE A  90      10.276 -10.486  -3.271  1.00  1.04           H  
ATOM   1287 1HG2 ILE A  90      10.044 -12.079   0.026  1.00  1.04           H  
ATOM   1288 2HG2 ILE A  90      10.012 -10.528   0.903  1.00  1.04           H  
ATOM   1289 3HG2 ILE A  90       8.668 -10.974  -0.155  1.00  1.04           H  
ATOM   1290 1HD1 ILE A  90      10.383 -12.904  -3.441  1.00  1.04           H  
ATOM   1291 2HD1 ILE A  90      11.761 -12.295  -2.559  1.00  1.04           H  
ATOM   1292 3HD1 ILE A  90      10.439 -13.077  -1.687  1.00  1.04           H  
ATOM   1293  N   ASN A  91      11.477  -7.768   0.379  1.00  1.05           N  
ATOM   1294  CA  ASN A  91      11.765  -7.055   1.605  1.00  1.05           C  
ATOM   1295  C   ASN A  91      11.112  -5.693   1.419  1.00  1.05           C  
ATOM   1296  O   ASN A  91      11.310  -5.053   0.393  1.00  1.05           O  
ATOM   1297  CB  ASN A  91      13.252  -6.966   1.870  1.00  1.05           C  
ATOM   1298  CG  ASN A  91      13.845  -8.317   2.193  1.00  1.05           C  
ATOM   1299  OD1 ASN A  91      13.147  -9.188   2.757  1.00  1.05           O  
ATOM   1300  ND2 ASN A  91      15.100  -8.512   1.877  1.00  1.05           N  
ATOM   1301  H   ASN A  91      12.164  -7.780  -0.377  1.00  1.05           H  
ATOM   1302  HA  ASN A  91      11.279  -7.551   2.445  1.00  1.05           H  
ATOM   1303 1HB  ASN A  91      13.759  -6.558   0.994  1.00  1.05           H  
ATOM   1304 2HB  ASN A  91      13.439  -6.283   2.705  1.00  1.05           H  
ATOM   1305 1HD2 ASN A  91      15.541  -9.411   2.095  1.00  1.05           H  
ATOM   1306 2HD2 ASN A  91      15.653  -7.778   1.422  1.00  1.05           H  
ATOM   1307  N   THR A  92      10.317  -5.282   2.400  1.00  1.08           N  
ATOM   1308  CA  THR A  92       9.494  -4.056   2.426  1.00  1.08           C  
ATOM   1309  C   THR A  92       8.218  -4.129   1.564  1.00  1.08           C  
ATOM   1310  O   THR A  92       7.305  -3.335   1.786  1.00  1.08           O  
ATOM   1311  CB  THR A  92      10.258  -2.753   2.045  1.00  1.08           C  
ATOM   1312  OG1 THR A  92      10.426  -2.660   0.623  1.00  1.08           O  
ATOM   1313  CG2 THR A  92      11.598  -2.653   2.742  1.00  1.08           C  
ATOM   1314  H   THR A  92      10.249  -5.884   3.204  1.00  1.08           H  
ATOM   1315  HA  THR A  92       9.163  -3.913   3.457  1.00  1.08           H  
ATOM   1316  HB  THR A  92       9.654  -1.900   2.371  1.00  1.08           H  
ATOM   1317  HG1 THR A  92      10.750  -3.500   0.291  1.00  1.08           H  
ATOM   1318 1HG2 THR A  92      12.054  -1.711   2.459  1.00  1.08           H  
ATOM   1319 2HG2 THR A  92      11.444  -2.679   3.823  1.00  1.08           H  
ATOM   1320 3HG2 THR A  92      12.257  -3.461   2.457  1.00  1.08           H  
ATOM   1321  N   ALA A  93       8.077  -5.110   0.656  1.00  1.09           N  
ATOM   1322  CA  ALA A  93       6.829  -5.163  -0.098  1.00  1.09           C  
ATOM   1323  C   ALA A  93       5.639  -5.221   0.824  1.00  1.09           C  
ATOM   1324  O   ALA A  93       5.614  -5.943   1.835  1.00  1.09           O  
ATOM   1325  CB  ALA A  93       6.735  -6.372  -1.010  1.00  1.09           C  
ATOM   1326  H   ALA A  93       8.831  -5.754   0.416  1.00  1.09           H  
ATOM   1327  HA  ALA A  93       6.758  -4.255  -0.698  1.00  1.09           H  
ATOM   1328 1HB  ALA A  93       5.781  -6.326  -1.529  1.00  1.09           H  
ATOM   1329 2HB  ALA A  93       7.492  -6.367  -1.715  1.00  1.09           H  
ATOM   1330 3HB  ALA A  93       6.792  -7.282  -0.420  1.00  1.09           H  
ATOM   1331  N   THR A  94       4.638  -4.460   0.440  1.00  1.09           N  
ATOM   1332  CA  THR A  94       3.380  -4.395   1.128  1.00  1.09           C  
ATOM   1333  C   THR A  94       2.477  -5.516   0.698  1.00  1.09           C  
ATOM   1334  O   THR A  94       2.727  -6.178  -0.313  1.00  1.09           O  
ATOM   1335  CB  THR A  94       2.722  -3.053   0.847  1.00  1.09           C  
ATOM   1336  OG1 THR A  94       2.519  -2.943  -0.578  1.00  1.09           O  
ATOM   1337  CG2 THR A  94       3.617  -1.927   1.346  1.00  1.09           C  
ATOM   1338  H   THR A  94       4.765  -3.878  -0.395  1.00  1.09           H  
ATOM   1339  HA  THR A  94       3.563  -4.489   2.199  1.00  1.09           H  
ATOM   1340  HB  THR A  94       1.759  -3.005   1.350  1.00  1.09           H  
ATOM   1341  HG1 THR A  94       3.419  -2.856  -1.007  1.00  1.09           H  
ATOM   1342 1HG2 THR A  94       3.164  -0.965   1.160  1.00  1.09           H  
ATOM   1343 2HG2 THR A  94       3.763  -2.054   2.412  1.00  1.09           H  
ATOM   1344 3HG2 THR A  94       4.584  -1.976   0.836  1.00  1.09           H  
ATOM   1345  N   LEU A  95       1.390  -5.700   1.434  1.00  1.08           N  
ATOM   1346  CA  LEU A  95       0.438  -6.729   1.078  1.00  1.08           C  
ATOM   1347  C   LEU A  95      -0.018  -6.496  -0.355  1.00  1.08           C  
ATOM   1348  O   LEU A  95       0.002  -7.415  -1.167  1.00  1.08           O  
ATOM   1349  CB  LEU A  95      -0.767  -6.689   2.030  1.00  1.08           C  
ATOM   1350  CG  LEU A  95      -1.814  -7.756   1.798  1.00  1.08           C  
ATOM   1351  CD1 LEU A  95      -1.204  -9.109   2.097  1.00  1.08           C  
ATOM   1352  CD2 LEU A  95      -3.025  -7.503   2.659  1.00  1.08           C  
ATOM   1353  H   LEU A  95       1.234  -5.130   2.253  1.00  1.08           H  
ATOM   1354  HA  LEU A  95       0.917  -7.704   1.130  1.00  1.08           H  
ATOM   1355 1HB  LEU A  95      -0.407  -6.798   3.053  1.00  1.08           H  
ATOM   1356 2HB  LEU A  95      -1.257  -5.720   1.937  1.00  1.08           H  
ATOM   1357  HG  LEU A  95      -2.094  -7.742   0.761  1.00  1.08           H  
ATOM   1358 1HD1 LEU A  95      -1.929  -9.904   1.904  1.00  1.08           H  
ATOM   1359 2HD1 LEU A  95      -0.347  -9.241   1.484  1.00  1.08           H  
ATOM   1360 3HD1 LEU A  95      -0.901  -9.150   3.146  1.00  1.08           H  
ATOM   1361 1HD2 LEU A  95      -3.769  -8.279   2.477  1.00  1.08           H  
ATOM   1362 2HD2 LEU A  95      -2.733  -7.522   3.711  1.00  1.08           H  
ATOM   1363 3HD2 LEU A  95      -3.447  -6.528   2.414  1.00  1.08           H  
ATOM   1364  N   GLU A  96      -0.376  -5.247  -0.680  1.00  1.08           N  
ATOM   1365  CA  GLU A  96      -0.889  -4.913  -2.007  1.00  1.08           C  
ATOM   1366  C   GLU A  96       0.124  -5.175  -3.125  1.00  1.08           C  
ATOM   1367  O   GLU A  96      -0.233  -5.687  -4.193  1.00  1.08           O  
ATOM   1368  CB  GLU A  96      -1.290  -3.439  -2.047  1.00  1.08           C  
ATOM   1369  CG  GLU A  96      -2.509  -3.073  -1.197  1.00  1.08           C  
ATOM   1370  CD  GLU A  96      -2.788  -1.576  -1.211  1.00  1.08           C  
ATOM   1371  OE1 GLU A  96      -2.047  -0.860  -1.867  1.00  1.08           O  
ATOM   1372  OE2 GLU A  96      -3.706  -1.143  -0.553  1.00  1.08           O  
ATOM   1373  H   GLU A  96      -0.323  -4.526   0.022  1.00  1.08           H  
ATOM   1374  HA  GLU A  96      -1.771  -5.518  -2.192  1.00  1.08           H  
ATOM   1375 1HB  GLU A  96      -0.451  -2.837  -1.701  1.00  1.08           H  
ATOM   1376 2HB  GLU A  96      -1.497  -3.148  -3.075  1.00  1.08           H  
ATOM   1377 1HG  GLU A  96      -3.381  -3.606  -1.581  1.00  1.08           H  
ATOM   1378 2HG  GLU A  96      -2.336  -3.402  -0.173  1.00  1.08           H  
ATOM   1379  N   GLU A  97       1.400  -4.861  -2.888  1.00  1.12           N  
ATOM   1380  CA  GLU A  97       2.400  -5.116  -3.926  1.00  1.12           C  
ATOM   1381  C   GLU A  97       2.525  -6.606  -4.220  1.00  1.12           C  
ATOM   1382  O   GLU A  97       2.682  -7.016  -5.371  1.00  1.12           O  
ATOM   1383  CB  GLU A  97       3.732  -4.510  -3.523  1.00  1.12           C  
ATOM   1384  CG  GLU A  97       3.752  -2.997  -3.603  1.00  1.12           C  
ATOM   1385  CD  GLU A  97       4.913  -2.405  -2.939  1.00  1.12           C  
ATOM   1386  OE1 GLU A  97       5.128  -2.750  -1.798  1.00  1.12           O  
ATOM   1387  OE2 GLU A  97       5.607  -1.624  -3.542  1.00  1.12           O  
ATOM   1388  H   GLU A  97       1.676  -4.420  -2.004  1.00  1.12           H  
ATOM   1389  HA  GLU A  97       2.072  -4.624  -4.841  1.00  1.12           H  
ATOM   1390 1HB  GLU A  97       3.972  -4.808  -2.501  1.00  1.12           H  
ATOM   1391 2HB  GLU A  97       4.513  -4.894  -4.171  1.00  1.12           H  
ATOM   1392 1HG  GLU A  97       3.764  -2.706  -4.653  1.00  1.12           H  
ATOM   1393 2HG  GLU A  97       2.838  -2.603  -3.160  1.00  1.12           H  
ATOM   1394  N   LEU A  98       2.411  -7.420  -3.178  1.00  1.19           N  
ATOM   1395  CA  LEU A  98       2.466  -8.861  -3.337  1.00  1.19           C  
ATOM   1396  C   LEU A  98       1.150  -9.410  -3.920  1.00  1.19           C  
ATOM   1397  O   LEU A  98       1.171 -10.303  -4.761  1.00  1.19           O  
ATOM   1398  CB  LEU A  98       2.801  -9.478  -1.993  1.00  1.19           C  
ATOM   1399  CG  LEU A  98       4.193  -9.191  -1.478  1.00  1.19           C  
ATOM   1400  CD1 LEU A  98       4.297  -9.691  -0.063  1.00  1.19           C  
ATOM   1401  CD2 LEU A  98       5.227  -9.873  -2.391  1.00  1.19           C  
ATOM   1402  H   LEU A  98       2.303  -7.021  -2.242  1.00  1.19           H  
ATOM   1403  HA  LEU A  98       3.270  -9.096  -4.031  1.00  1.19           H  
ATOM   1404 1HB  LEU A  98       2.123  -9.050  -1.267  1.00  1.19           H  
ATOM   1405 2HB  LEU A  98       2.658 -10.545  -2.035  1.00  1.19           H  
ATOM   1406  HG  LEU A  98       4.358  -8.120  -1.469  1.00  1.19           H  
ATOM   1407 1HD1 LEU A  98       5.291  -9.483   0.334  1.00  1.19           H  
ATOM   1408 2HD1 LEU A  98       3.549  -9.185   0.546  1.00  1.19           H  
ATOM   1409 3HD1 LEU A  98       4.113 -10.749  -0.046  1.00  1.19           H  
ATOM   1410 1HD2 LEU A  98       6.235  -9.666  -2.021  1.00  1.19           H  
ATOM   1411 2HD2 LEU A  98       5.057 -10.940  -2.399  1.00  1.19           H  
ATOM   1412 3HD2 LEU A  98       5.125  -9.491  -3.401  1.00  1.19           H  
ATOM   1413  N   GLN A  99       0.004  -8.801  -3.563  1.00  1.28           N  
ATOM   1414  CA  GLN A  99      -1.301  -9.224  -4.096  1.00  1.28           C  
ATOM   1415  C   GLN A  99      -1.327  -9.064  -5.601  1.00  1.28           C  
ATOM   1416  O   GLN A  99      -1.925  -9.871  -6.316  1.00  1.28           O  
ATOM   1417  CB  GLN A  99      -2.467  -8.389  -3.540  1.00  1.28           C  
ATOM   1418  CG  GLN A  99      -2.827  -8.623  -2.110  1.00  1.28           C  
ATOM   1419  CD  GLN A  99      -3.887  -7.650  -1.588  1.00  1.28           C  
ATOM   1420  OE1 GLN A  99      -4.118  -6.586  -2.169  1.00  1.28           O  
ATOM   1421  NE2 GLN A  99      -4.547  -8.011  -0.491  1.00  1.28           N  
ATOM   1422  H   GLN A  99       0.033  -8.063  -2.865  1.00  1.28           H  
ATOM   1423  HA  GLN A  99      -1.451 -10.271  -3.852  1.00  1.28           H  
ATOM   1424 1HB  GLN A  99      -2.236  -7.337  -3.660  1.00  1.28           H  
ATOM   1425 2HB  GLN A  99      -3.356  -8.591  -4.132  1.00  1.28           H  
ATOM   1426 1HG  GLN A  99      -3.258  -9.568  -2.105  1.00  1.28           H  
ATOM   1427 2HG  GLN A  99      -1.968  -8.617  -1.479  1.00  1.28           H  
ATOM   1428 1HE2 GLN A  99      -5.250  -7.408  -0.111  1.00  1.28           H  
ATOM   1429 2HE2 GLN A  99      -4.344  -8.879  -0.043  1.00  1.28           H  
ATOM   1430  N   GLY A 100      -0.647  -8.017  -6.075  1.00  1.38           N  
ATOM   1431  CA  GLY A 100      -0.526  -7.683  -7.486  1.00  1.38           C  
ATOM   1432  C   GLY A 100       0.152  -8.778  -8.320  1.00  1.38           C  
ATOM   1433  O   GLY A 100       0.054  -8.771  -9.550  1.00  1.38           O  
ATOM   1434  H   GLY A 100      -0.219  -7.381  -5.399  1.00  1.38           H  
ATOM   1435 1HA  GLY A 100      -1.516  -7.478  -7.889  1.00  1.38           H  
ATOM   1436 2HA  GLY A 100       0.048  -6.760  -7.573  1.00  1.38           H  
ATOM   1437  N   ILE A 101       0.852  -9.710  -7.671  1.00  1.46           N  
ATOM   1438  CA  ILE A 101       1.490 -10.796  -8.384  1.00  1.46           C  
ATOM   1439  C   ILE A 101       0.451 -11.905  -8.553  1.00  1.46           C  
ATOM   1440  O   ILE A 101      -0.098 -12.429  -7.572  1.00  1.46           O  
ATOM   1441  CB  ILE A 101       2.717 -11.296  -7.623  1.00  1.46           C  
ATOM   1442  CG1 ILE A 101       3.740 -10.198  -7.471  1.00  1.46           C  
ATOM   1443  CG2 ILE A 101       3.320 -12.482  -8.325  1.00  1.46           C  
ATOM   1444  CD1 ILE A 101       4.825 -10.581  -6.522  1.00  1.46           C  
ATOM   1445  H   ILE A 101       0.913  -9.696  -6.654  1.00  1.46           H  
ATOM   1446  HA  ILE A 101       1.802 -10.449  -9.368  1.00  1.46           H  
ATOM   1447  HB  ILE A 101       2.422 -11.570  -6.634  1.00  1.46           H  
ATOM   1448 1HG1 ILE A 101       4.182  -9.975  -8.441  1.00  1.46           H  
ATOM   1449 2HG1 ILE A 101       3.253  -9.294  -7.088  1.00  1.46           H  
ATOM   1450 1HG2 ILE A 101       4.179 -12.822  -7.759  1.00  1.46           H  
ATOM   1451 2HG2 ILE A 101       2.591 -13.268  -8.385  1.00  1.46           H  
ATOM   1452 3HG2 ILE A 101       3.637 -12.197  -9.328  1.00  1.46           H  
ATOM   1453 1HD1 ILE A 101       5.536  -9.776  -6.441  1.00  1.46           H  
ATOM   1454 2HD1 ILE A 101       4.393 -10.789  -5.544  1.00  1.46           H  
ATOM   1455 3HD1 ILE A 101       5.320 -11.470  -6.901  1.00  1.46           H  
ATOM   1456  N   SER A 102       0.196 -12.290  -9.804  1.00  1.49           N  
ATOM   1457  CA  SER A 102      -0.857 -13.258 -10.120  1.00  1.49           C  
ATOM   1458  C   SER A 102      -0.680 -14.642  -9.499  1.00  1.49           C  
ATOM   1459  O   SER A 102      -1.656 -15.362  -9.294  1.00  1.49           O  
ATOM   1460  CB  SER A 102      -0.943 -13.412 -11.621  1.00  1.49           C  
ATOM   1461  OG  SER A 102       0.225 -13.998 -12.126  1.00  1.49           O  
ATOM   1462  H   SER A 102       0.699 -11.844 -10.558  1.00  1.49           H  
ATOM   1463  HA  SER A 102      -1.800 -12.847  -9.756  1.00  1.49           H  
ATOM   1464 1HB  SER A 102      -1.803 -14.031 -11.874  1.00  1.49           H  
ATOM   1465 2HB  SER A 102      -1.093 -12.436 -12.080  1.00  1.49           H  
ATOM   1466  HG  SER A 102       0.296 -14.857 -11.694  1.00  1.49           H  
ATOM   1467  N   GLY A 103       0.551 -15.010  -9.180  1.00  1.47           N  
ATOM   1468  CA  GLY A 103       0.814 -16.302  -8.562  1.00  1.47           C  
ATOM   1469  C   GLY A 103       0.870 -16.219  -7.031  1.00  1.47           C  
ATOM   1470  O   GLY A 103       1.210 -17.202  -6.371  1.00  1.47           O  
ATOM   1471  H   GLY A 103       1.314 -14.380  -9.374  1.00  1.47           H  
ATOM   1472 1HA  GLY A 103       0.026 -16.997  -8.850  1.00  1.47           H  
ATOM   1473 2HA  GLY A 103       1.735 -16.718  -8.951  1.00  1.47           H  
ATOM   1474  N   VAL A 104       0.566 -15.045  -6.469  1.00  1.41           N  
ATOM   1475  CA  VAL A 104       0.610 -14.844  -5.023  1.00  1.41           C  
ATOM   1476  C   VAL A 104      -0.801 -14.529  -4.469  1.00  1.41           C  
ATOM   1477  O   VAL A 104      -1.365 -15.286  -3.657  1.00  1.41           O  
ATOM   1478  CB  VAL A 104       1.605 -13.691  -4.702  1.00  1.41           C  
ATOM   1479  CG1 VAL A 104       1.680 -13.378  -3.269  1.00  1.41           C  
ATOM   1480  CG2 VAL A 104       2.975 -14.070  -5.141  1.00  1.41           C  
ATOM   1481  H   VAL A 104       0.283 -14.254  -7.044  1.00  1.41           H  
ATOM   1482  HA  VAL A 104       0.986 -15.752  -4.565  1.00  1.41           H  
ATOM   1483  HB  VAL A 104       1.264 -12.802  -5.211  1.00  1.41           H  
ATOM   1484 1HG1 VAL A 104       2.373 -12.560  -3.127  1.00  1.41           H  
ATOM   1485 2HG1 VAL A 104       0.714 -13.091  -2.935  1.00  1.41           H  
ATOM   1486 3HG1 VAL A 104       2.028 -14.239  -2.722  1.00  1.41           H  
ATOM   1487 1HG2 VAL A 104       3.668 -13.256  -4.936  1.00  1.41           H  
ATOM   1488 2HG2 VAL A 104       3.290 -14.961  -4.602  1.00  1.41           H  
ATOM   1489 3HG2 VAL A 104       2.954 -14.266  -6.184  1.00  1.41           H  
ATOM   1490  N   GLY A 105      -1.369 -13.413  -4.914  1.00  1.32           N  
ATOM   1491  CA  GLY A 105      -2.678 -12.987  -4.435  1.00  1.32           C  
ATOM   1492  C   GLY A 105      -2.617 -12.711  -2.927  1.00  1.32           C  
ATOM   1493  O   GLY A 105      -1.575 -12.915  -2.310  1.00  1.32           O  
ATOM   1494  H   GLY A 105      -0.884 -12.858  -5.626  1.00  1.32           H  
ATOM   1495 1HA  GLY A 105      -2.957 -12.086  -4.982  1.00  1.32           H  
ATOM   1496 2HA  GLY A 105      -3.416 -13.755  -4.657  1.00  1.32           H  
ATOM   1497  N   PRO A 106      -3.710 -12.254  -2.301  1.00  1.21           N  
ATOM   1498  CA  PRO A 106      -3.833 -11.984  -0.871  1.00  1.21           C  
ATOM   1499  C   PRO A 106      -3.432 -13.125   0.049  1.00  1.21           C  
ATOM   1500  O   PRO A 106      -2.854 -12.889   1.110  1.00  1.21           O  
ATOM   1501  CB  PRO A 106      -5.336 -11.728  -0.732  1.00  1.21           C  
ATOM   1502  CG  PRO A 106      -5.766 -11.195  -2.083  1.00  1.21           C  
ATOM   1503  CD  PRO A 106      -4.933 -11.971  -3.080  1.00  1.21           C  
ATOM   1504  HA  PRO A 106      -3.257 -11.091  -0.603  1.00  1.21           H  
ATOM   1505 1HB  PRO A 106      -5.852 -12.662  -0.457  1.00  1.21           H  
ATOM   1506 2HB  PRO A 106      -5.520 -11.015   0.084  1.00  1.21           H  
ATOM   1507 1HG  PRO A 106      -6.844 -11.369  -2.221  1.00  1.21           H  
ATOM   1508 2HG  PRO A 106      -5.620 -10.113  -2.145  1.00  1.21           H  
ATOM   1509 1HD  PRO A 106      -5.437 -12.906  -3.370  1.00  1.21           H  
ATOM   1510 2HD  PRO A 106      -4.726 -11.320  -3.935  1.00  1.21           H  
ATOM   1511  N   SER A 107      -3.683 -14.369  -0.365  1.00  1.10           N  
ATOM   1512  CA  SER A 107      -3.369 -15.480   0.521  1.00  1.10           C  
ATOM   1513  C   SER A 107      -1.883 -15.704   0.681  1.00  1.10           C  
ATOM   1514  O   SER A 107      -1.380 -15.861   1.802  1.00  1.10           O  
ATOM   1515  CB  SER A 107      -3.999 -16.757   0.002  1.00  1.10           C  
ATOM   1516  OG  SER A 107      -5.400 -16.687   0.038  1.00  1.10           O  
ATOM   1517  H   SER A 107      -4.121 -14.544  -1.256  1.00  1.10           H  
ATOM   1518  HA  SER A 107      -3.786 -15.258   1.505  1.00  1.10           H  
ATOM   1519 1HB  SER A 107      -3.663 -16.936  -1.021  1.00  1.10           H  
ATOM   1520 2HB  SER A 107      -3.658 -17.595   0.607  1.00  1.10           H  
ATOM   1521  HG  SER A 107      -5.715 -17.560  -0.218  1.00  1.10           H  
ATOM   1522  N   LYS A 108      -1.152 -15.690  -0.424  1.00  1.01           N  
ATOM   1523  CA  LYS A 108       0.247 -15.975  -0.295  1.00  1.01           C  
ATOM   1524  C   LYS A 108       0.935 -14.688   0.113  1.00  1.01           C  
ATOM   1525  O   LYS A 108       1.946 -14.722   0.800  1.00  1.01           O  
ATOM   1526  CB  LYS A 108       0.734 -16.578  -1.592  1.00  1.01           C  
ATOM   1527  CG  LYS A 108       0.078 -17.929  -1.875  1.00  1.01           C  
ATOM   1528  CD  LYS A 108       0.427 -18.525  -3.246  1.00  1.01           C  
ATOM   1529  CE  LYS A 108      -0.316 -19.851  -3.450  1.00  1.01           C  
ATOM   1530  NZ  LYS A 108      -0.134 -20.431  -4.819  1.00  1.01           N  
ATOM   1531  H   LYS A 108      -1.537 -15.518  -1.357  1.00  1.01           H  
ATOM   1532  HA  LYS A 108       0.393 -16.709   0.496  1.00  1.01           H  
ATOM   1533 1HB  LYS A 108       0.515 -15.928  -2.372  1.00  1.01           H  
ATOM   1534 2HB  LYS A 108       1.798 -16.710  -1.561  1.00  1.01           H  
ATOM   1535 1HG  LYS A 108       0.369 -18.632  -1.100  1.00  1.01           H  
ATOM   1536 2HG  LYS A 108      -1.002 -17.800  -1.832  1.00  1.01           H  
ATOM   1537 1HD  LYS A 108       0.115 -17.840  -4.028  1.00  1.01           H  
ATOM   1538 2HD  LYS A 108       1.488 -18.696  -3.340  1.00  1.01           H  
ATOM   1539 1HE  LYS A 108       0.041 -20.569  -2.719  1.00  1.01           H  
ATOM   1540 2HE  LYS A 108      -1.377 -19.677  -3.283  1.00  1.01           H  
ATOM   1541 1HZ  LYS A 108      -0.657 -21.286  -4.873  1.00  1.01           H  
ATOM   1542 2HZ  LYS A 108      -0.489 -19.782  -5.507  1.00  1.01           H  
ATOM   1543 3HZ  LYS A 108       0.849 -20.642  -5.027  1.00  1.01           H  
ATOM   1544  N   ALA A 109       0.356 -13.536  -0.260  1.00  0.93           N  
ATOM   1545  CA  ALA A 109       0.937 -12.252   0.094  1.00  0.93           C  
ATOM   1546  C   ALA A 109       1.004 -12.115   1.601  1.00  0.93           C  
ATOM   1547  O   ALA A 109       2.020 -11.690   2.160  1.00  0.93           O  
ATOM   1548  CB  ALA A 109       0.110 -11.131  -0.497  1.00  0.93           C  
ATOM   1549  H   ALA A 109      -0.486 -13.534  -0.836  1.00  0.93           H  
ATOM   1550  HA  ALA A 109       1.947 -12.205  -0.299  1.00  0.93           H  
ATOM   1551 1HB  ALA A 109       0.545 -10.188  -0.244  1.00  0.93           H  
ATOM   1552 2HB  ALA A 109       0.080 -11.226  -1.575  1.00  0.93           H  
ATOM   1553 3HB  ALA A 109      -0.896 -11.183  -0.106  1.00  0.93           H  
ATOM   1554  N   GLU A 110      -0.061 -12.549   2.279  1.00  0.87           N  
ATOM   1555  CA  GLU A 110      -0.071 -12.475   3.722  1.00  0.87           C  
ATOM   1556  C   GLU A 110       0.934 -13.464   4.288  1.00  0.87           C  
ATOM   1557  O   GLU A 110       1.666 -13.129   5.215  1.00  0.87           O  
ATOM   1558  CB  GLU A 110      -1.467 -12.767   4.273  1.00  0.87           C  
ATOM   1559  CG  GLU A 110      -1.600 -12.638   5.806  1.00  0.87           C  
ATOM   1560  CD  GLU A 110      -1.399 -11.223   6.331  1.00  0.87           C  
ATOM   1561  OE1 GLU A 110      -1.515 -10.300   5.565  1.00  0.87           O  
ATOM   1562  OE2 GLU A 110      -1.134 -11.079   7.501  1.00  0.87           O  
ATOM   1563  H   GLU A 110      -0.894 -12.884   1.792  1.00  0.87           H  
ATOM   1564  HA  GLU A 110       0.225 -11.470   4.024  1.00  0.87           H  
ATOM   1565 1HB  GLU A 110      -2.183 -12.084   3.813  1.00  0.87           H  
ATOM   1566 2HB  GLU A 110      -1.760 -13.780   3.988  1.00  0.87           H  
ATOM   1567 1HG  GLU A 110      -2.590 -12.982   6.099  1.00  0.87           H  
ATOM   1568 2HG  GLU A 110      -0.866 -13.296   6.271  1.00  0.87           H  
ATOM   1569  N   ALA A 111       1.001 -14.680   3.719  1.00  0.81           N  
ATOM   1570  CA  ALA A 111       1.955 -15.670   4.214  1.00  0.81           C  
ATOM   1571  C   ALA A 111       3.404 -15.184   4.071  1.00  0.81           C  
ATOM   1572  O   ALA A 111       4.225 -15.410   4.967  1.00  0.81           O  
ATOM   1573  CB  ALA A 111       1.782 -16.988   3.474  1.00  0.81           C  
ATOM   1574  H   ALA A 111       0.362 -14.931   2.962  1.00  0.81           H  
ATOM   1575  HA  ALA A 111       1.750 -15.830   5.270  1.00  0.81           H  
ATOM   1576 1HB  ALA A 111       2.470 -17.722   3.880  1.00  0.81           H  
ATOM   1577 2HB  ALA A 111       0.757 -17.338   3.597  1.00  0.81           H  
ATOM   1578 3HB  ALA A 111       1.989 -16.837   2.416  1.00  0.81           H  
ATOM   1579  N   ILE A 112       3.718 -14.487   2.972  1.00  0.77           N  
ATOM   1580  CA  ILE A 112       5.074 -13.979   2.743  1.00  0.77           C  
ATOM   1581  C   ILE A 112       5.425 -12.983   3.817  1.00  0.77           C  
ATOM   1582  O   ILE A 112       6.500 -13.050   4.425  1.00  0.77           O  
ATOM   1583  CB  ILE A 112       5.193 -13.277   1.381  1.00  0.77           C  
ATOM   1584  CG1 ILE A 112       5.053 -14.245   0.244  1.00  0.77           C  
ATOM   1585  CG2 ILE A 112       6.530 -12.573   1.254  1.00  0.77           C  
ATOM   1586  CD1 ILE A 112       4.839 -13.551  -1.080  1.00  0.77           C  
ATOM   1587  H   ILE A 112       3.004 -14.341   2.260  1.00  0.77           H  
ATOM   1588  HA  ILE A 112       5.780 -14.801   2.793  1.00  0.77           H  
ATOM   1589  HB  ILE A 112       4.387 -12.556   1.300  1.00  0.77           H  
ATOM   1590 1HG1 ILE A 112       5.960 -14.836   0.175  1.00  0.77           H  
ATOM   1591 2HG1 ILE A 112       4.239 -14.907   0.440  1.00  0.77           H  
ATOM   1592 1HG2 ILE A 112       6.573 -12.068   0.291  1.00  0.77           H  
ATOM   1593 2HG2 ILE A 112       6.641 -11.840   2.053  1.00  0.77           H  
ATOM   1594 3HG2 ILE A 112       7.326 -13.302   1.312  1.00  0.77           H  
ATOM   1595 1HD1 ILE A 112       4.746 -14.265  -1.879  1.00  0.77           H  
ATOM   1596 2HD1 ILE A 112       3.936 -12.967  -1.032  1.00  0.77           H  
ATOM   1597 3HD1 ILE A 112       5.685 -12.899  -1.277  1.00  0.77           H  
ATOM   1598  N   ILE A 113       4.497 -12.074   4.079  1.00  0.76           N  
ATOM   1599  CA  ILE A 113       4.706 -11.080   5.103  1.00  0.76           C  
ATOM   1600  C   ILE A 113       4.824 -11.723   6.471  1.00  0.76           C  
ATOM   1601  O   ILE A 113       5.743 -11.399   7.219  1.00  0.76           O  
ATOM   1602  CB  ILE A 113       3.584 -10.048   5.072  1.00  0.76           C  
ATOM   1603  CG1 ILE A 113       3.723  -9.250   3.772  1.00  0.76           C  
ATOM   1604  CG2 ILE A 113       3.639  -9.171   6.318  1.00  0.76           C  
ATOM   1605  CD1 ILE A 113       2.562  -8.395   3.438  1.00  0.76           C  
ATOM   1606  H   ILE A 113       3.627 -12.064   3.540  1.00  0.76           H  
ATOM   1607  HA  ILE A 113       5.640 -10.564   4.891  1.00  0.76           H  
ATOM   1608  HB  ILE A 113       2.619 -10.563   5.034  1.00  0.76           H  
ATOM   1609 1HG1 ILE A 113       4.599  -8.622   3.841  1.00  0.76           H  
ATOM   1610 2HG1 ILE A 113       3.869  -9.954   2.951  1.00  0.76           H  
ATOM   1611 1HG2 ILE A 113       2.832  -8.442   6.286  1.00  0.76           H  
ATOM   1612 2HG2 ILE A 113       3.521  -9.795   7.207  1.00  0.76           H  
ATOM   1613 3HG2 ILE A 113       4.588  -8.659   6.369  1.00  0.76           H  
ATOM   1614 1HD1 ILE A 113       2.778  -7.890   2.508  1.00  0.76           H  
ATOM   1615 2HD1 ILE A 113       1.673  -9.019   3.328  1.00  0.76           H  
ATOM   1616 3HD1 ILE A 113       2.399  -7.664   4.224  1.00  0.76           H  
ATOM   1617  N   ALA A 114       3.927 -12.656   6.793  1.00  0.76           N  
ATOM   1618  CA  ALA A 114       3.976 -13.311   8.089  1.00  0.76           C  
ATOM   1619  C   ALA A 114       5.306 -14.021   8.283  1.00  0.76           C  
ATOM   1620  O   ALA A 114       5.898 -13.956   9.362  1.00  0.76           O  
ATOM   1621  CB  ALA A 114       2.841 -14.305   8.210  1.00  0.76           C  
ATOM   1622  H   ALA A 114       3.187 -12.897   6.140  1.00  0.76           H  
ATOM   1623  HA  ALA A 114       3.875 -12.547   8.861  1.00  0.76           H  
ATOM   1624 1HB  ALA A 114       2.874 -14.775   9.192  1.00  0.76           H  
ATOM   1625 2HB  ALA A 114       1.890 -13.784   8.081  1.00  0.76           H  
ATOM   1626 3HB  ALA A 114       2.946 -15.064   7.436  1.00  0.76           H  
ATOM   1627  N   TYR A 115       5.810 -14.661   7.223  1.00  0.78           N  
ATOM   1628  CA  TYR A 115       7.096 -15.323   7.303  1.00  0.78           C  
ATOM   1629  C   TYR A 115       8.137 -14.315   7.717  1.00  0.78           C  
ATOM   1630  O   TYR A 115       8.863 -14.538   8.683  1.00  0.78           O  
ATOM   1631  CB  TYR A 115       7.502 -15.917   5.956  1.00  0.78           C  
ATOM   1632  CG  TYR A 115       8.892 -16.559   5.925  1.00  0.78           C  
ATOM   1633  CD1 TYR A 115       9.078 -17.883   6.276  1.00  0.78           C  
ATOM   1634  CD2 TYR A 115       9.987 -15.790   5.568  1.00  0.78           C  
ATOM   1635  CE1 TYR A 115      10.349 -18.428   6.255  1.00  0.78           C  
ATOM   1636  CE2 TYR A 115      11.249 -16.327   5.545  1.00  0.78           C  
ATOM   1637  CZ  TYR A 115      11.438 -17.640   5.887  1.00  0.78           C  
ATOM   1638  OH  TYR A 115      12.708 -18.177   5.877  1.00  0.78           O  
ATOM   1639  H   TYR A 115       5.281 -14.710   6.354  1.00  0.78           H  
ATOM   1640  HA  TYR A 115       7.050 -16.105   8.060  1.00  0.78           H  
ATOM   1641 1HB  TYR A 115       6.771 -16.670   5.664  1.00  0.78           H  
ATOM   1642 2HB  TYR A 115       7.479 -15.147   5.201  1.00  0.78           H  
ATOM   1643  HD1 TYR A 115       8.227 -18.499   6.566  1.00  0.78           H  
ATOM   1644  HD2 TYR A 115       9.847 -14.748   5.310  1.00  0.78           H  
ATOM   1645  HE1 TYR A 115      10.493 -19.474   6.531  1.00  0.78           H  
ATOM   1646  HE2 TYR A 115      12.101 -15.703   5.262  1.00  0.78           H  
ATOM   1647  HH  TYR A 115      12.667 -19.093   6.162  1.00  0.78           H  
ATOM   1648  N   ARG A 116       8.177 -13.191   6.998  1.00  0.81           N  
ATOM   1649  CA  ARG A 116       9.148 -12.135   7.237  1.00  0.81           C  
ATOM   1650  C   ARG A 116       9.053 -11.621   8.681  1.00  0.81           C  
ATOM   1651  O   ARG A 116      10.060 -11.474   9.382  1.00  0.81           O  
ATOM   1652  CB  ARG A 116       8.887 -11.006   6.244  1.00  0.81           C  
ATOM   1653  CG  ARG A 116       9.904  -9.886   6.169  1.00  0.81           C  
ATOM   1654  CD  ARG A 116       9.496  -8.867   5.115  1.00  0.81           C  
ATOM   1655  NE  ARG A 116       8.287  -8.143   5.513  1.00  0.81           N  
ATOM   1656  CZ  ARG A 116       7.408  -7.497   4.689  1.00  0.81           C  
ATOM   1657  NH1 ARG A 116       7.541  -7.451   3.369  1.00  0.81           N  
ATOM   1658  NH2 ARG A 116       6.367  -6.882   5.229  1.00  0.81           N  
ATOM   1659  H   ARG A 116       7.517 -13.078   6.225  1.00  0.81           H  
ATOM   1660  HA  ARG A 116      10.147 -12.537   7.066  1.00  0.81           H  
ATOM   1661 1HB  ARG A 116       8.739 -11.419   5.272  1.00  0.81           H  
ATOM   1662 2HB  ARG A 116       7.953 -10.526   6.515  1.00  0.81           H  
ATOM   1663 1HG  ARG A 116       9.973  -9.389   7.137  1.00  0.81           H  
ATOM   1664 2HG  ARG A 116      10.878 -10.301   5.899  1.00  0.81           H  
ATOM   1665 1HD  ARG A 116      10.301  -8.146   4.974  1.00  0.81           H  
ATOM   1666 2HD  ARG A 116       9.296  -9.376   4.168  1.00  0.81           H  
ATOM   1667  HE  ARG A 116       8.084  -8.116   6.507  1.00  0.81           H  
ATOM   1668 1HH1 ARG A 116       8.324  -7.889   2.859  1.00  0.81           H  
ATOM   1669 2HH1 ARG A 116       6.810  -6.951   2.829  1.00  0.81           H  
ATOM   1670 1HH2 ARG A 116       6.231  -6.891   6.232  1.00  0.81           H  
ATOM   1671 2HH2 ARG A 116       5.707  -6.394   4.633  1.00  0.81           H  
ATOM   1672  N   GLU A 117       7.827 -11.438   9.174  1.00  0.87           N  
ATOM   1673  CA  GLU A 117       7.621 -10.952  10.535  1.00  0.87           C  
ATOM   1674  C   GLU A 117       8.217 -11.897  11.588  1.00  0.87           C  
ATOM   1675  O   GLU A 117       8.744 -11.437  12.605  1.00  0.87           O  
ATOM   1676  CB  GLU A 117       6.123 -10.753  10.806  1.00  0.87           C  
ATOM   1677  CG  GLU A 117       5.475  -9.576  10.057  1.00  0.87           C  
ATOM   1678  CD  GLU A 117       3.969  -9.516  10.239  1.00  0.87           C  
ATOM   1679  OE1 GLU A 117       3.417 -10.425  10.816  1.00  0.87           O  
ATOM   1680  OE2 GLU A 117       3.373  -8.559   9.795  1.00  0.87           O  
ATOM   1681  H   GLU A 117       7.021 -11.597   8.568  1.00  0.87           H  
ATOM   1682  HA  GLU A 117       8.119  -9.988  10.628  1.00  0.87           H  
ATOM   1683 1HB  GLU A 117       5.587 -11.656  10.525  1.00  0.87           H  
ATOM   1684 2HB  GLU A 117       5.966 -10.604  11.872  1.00  0.87           H  
ATOM   1685 1HG  GLU A 117       5.909  -8.647  10.425  1.00  0.87           H  
ATOM   1686 2HG  GLU A 117       5.709  -9.654   9.001  1.00  0.87           H  
ATOM   1687  N   GLU A 118       8.135 -13.210  11.346  1.00  0.93           N  
ATOM   1688  CA  GLU A 118       8.663 -14.198  12.289  1.00  0.93           C  
ATOM   1689  C   GLU A 118      10.123 -14.635  12.046  1.00  0.93           C  
ATOM   1690  O   GLU A 118      10.808 -15.041  12.988  1.00  0.93           O  
ATOM   1691  CB  GLU A 118       7.767 -15.444  12.306  1.00  0.93           C  
ATOM   1692  CG  GLU A 118       6.339 -15.196  12.832  1.00  0.93           C  
ATOM   1693  CD  GLU A 118       5.475 -16.457  12.913  1.00  0.93           C  
ATOM   1694  OE1 GLU A 118       5.929 -17.504  12.507  1.00  0.93           O  
ATOM   1695  OE2 GLU A 118       4.368 -16.363  13.397  1.00  0.93           O  
ATOM   1696  H   GLU A 118       7.654 -13.523  10.498  1.00  0.93           H  
ATOM   1697  HA  GLU A 118       8.622 -13.753  13.281  1.00  0.93           H  
ATOM   1698 1HB  GLU A 118       7.681 -15.832  11.287  1.00  0.93           H  
ATOM   1699 2HB  GLU A 118       8.229 -16.220  12.915  1.00  0.93           H  
ATOM   1700 1HG  GLU A 118       6.404 -14.748  13.822  1.00  0.93           H  
ATOM   1701 2HG  GLU A 118       5.854 -14.473  12.170  1.00  0.93           H  
ATOM   1702  N   ASN A 119      10.592 -14.575  10.797  1.00  1.00           N  
ATOM   1703  CA  ASN A 119      11.920 -15.078  10.429  1.00  1.00           C  
ATOM   1704  C   ASN A 119      12.964 -14.040   9.997  1.00  1.00           C  
ATOM   1705  O   ASN A 119      14.154 -14.364   9.949  1.00  1.00           O  
ATOM   1706  CB  ASN A 119      11.764 -16.123   9.342  1.00  1.00           C  
ATOM   1707  CG  ASN A 119      11.086 -17.376   9.835  1.00  1.00           C  
ATOM   1708  OD1 ASN A 119      11.729 -18.255  10.424  1.00  1.00           O  
ATOM   1709  ND2 ASN A 119       9.802 -17.458   9.650  1.00  1.00           N  
ATOM   1710  H   ASN A 119       9.983 -14.231  10.063  1.00  1.00           H  
ATOM   1711  HA  ASN A 119      12.333 -15.575  11.306  1.00  1.00           H  
ATOM   1712 1HB  ASN A 119      11.175 -15.703   8.528  1.00  1.00           H  
ATOM   1713 2HB  ASN A 119      12.740 -16.382   8.936  1.00  1.00           H  
ATOM   1714 1HD2 ASN A 119       9.298 -18.258   9.976  1.00  1.00           H  
ATOM   1715 2HD2 ASN A 119       9.311 -16.692   9.214  1.00  1.00           H  
ATOM   1716  N   GLY A 120      12.561 -12.806   9.700  1.00  1.06           N  
ATOM   1717  CA  GLY A 120      13.510 -11.798   9.240  1.00  1.06           C  
ATOM   1718  C   GLY A 120      13.494 -11.635   7.725  1.00  1.06           C  
ATOM   1719  O   GLY A 120      12.696 -12.253   7.022  1.00  1.06           O  
ATOM   1720  H   GLY A 120      11.582 -12.537   9.751  1.00  1.06           H  
ATOM   1721 1HA  GLY A 120      13.264 -10.845   9.707  1.00  1.06           H  
ATOM   1722 2HA  GLY A 120      14.513 -12.063   9.569  1.00  1.06           H  
ATOM   1723  N   ARG A 121      14.378 -10.783   7.220  1.00  1.10           N  
ATOM   1724  CA  ARG A 121      14.400 -10.476   5.796  1.00  1.10           C  
ATOM   1725  C   ARG A 121      14.860 -11.646   4.934  1.00  1.10           C  
ATOM   1726  O   ARG A 121      15.670 -12.481   5.359  1.00  1.10           O  
ATOM   1727  CB  ARG A 121      15.263  -9.262   5.514  1.00  1.10           C  
ATOM   1728  CG  ARG A 121      14.677  -7.939   6.020  1.00  1.10           C  
ATOM   1729  CD  ARG A 121      15.506  -6.745   5.638  1.00  1.10           C  
ATOM   1730  NE  ARG A 121      16.834  -6.766   6.224  1.00  1.10           N  
ATOM   1731  CZ  ARG A 121      17.767  -5.811   6.010  1.00  1.10           C  
ATOM   1732  NH1 ARG A 121      17.486  -4.770   5.250  1.00  1.10           N  
ATOM   1733  NH2 ARG A 121      18.965  -5.919   6.567  1.00  1.10           N  
ATOM   1734  H   ARG A 121      15.030 -10.323   7.839  1.00  1.10           H  
ATOM   1735  HA  ARG A 121      13.384 -10.225   5.492  1.00  1.10           H  
ATOM   1736 1HB  ARG A 121      16.228  -9.392   5.997  1.00  1.10           H  
ATOM   1737 2HB  ARG A 121      15.451  -9.184   4.457  1.00  1.10           H  
ATOM   1738 1HG  ARG A 121      13.684  -7.805   5.587  1.00  1.10           H  
ATOM   1739 2HG  ARG A 121      14.596  -7.965   7.105  1.00  1.10           H  
ATOM   1740 1HD  ARG A 121      15.614  -6.712   4.552  1.00  1.10           H  
ATOM   1741 2HD  ARG A 121      15.002  -5.829   5.970  1.00  1.10           H  
ATOM   1742  HE  ARG A 121      17.082  -7.547   6.812  1.00  1.10           H  
ATOM   1743 1HH1 ARG A 121      16.546  -4.659   4.824  1.00  1.10           H  
ATOM   1744 2HH1 ARG A 121      18.178  -4.053   5.097  1.00  1.10           H  
ATOM   1745 1HH2 ARG A 121      19.183  -6.712   7.153  1.00  1.10           H  
ATOM   1746 2HH2 ARG A 121      19.659  -5.201   6.408  1.00  1.10           H  
ATOM   1747  N   PHE A 122      14.365 -11.666   3.700  1.00  1.12           N  
ATOM   1748  CA  PHE A 122      14.680 -12.704   2.728  1.00  1.12           C  
ATOM   1749  C   PHE A 122      16.061 -12.397   2.193  1.00  1.12           C  
ATOM   1750  O   PHE A 122      16.431 -11.225   2.127  1.00  1.12           O  
ATOM   1751  CB  PHE A 122      13.639 -12.676   1.608  1.00  1.12           C  
ATOM   1752  CG  PHE A 122      12.249 -13.142   2.026  1.00  1.12           C  
ATOM   1753  CD1 PHE A 122      11.351 -12.255   2.580  1.00  1.12           C  
ATOM   1754  CD2 PHE A 122      11.832 -14.440   1.839  1.00  1.12           C  
ATOM   1755  CE1 PHE A 122      10.077 -12.666   2.927  1.00  1.12           C  
ATOM   1756  CE2 PHE A 122      10.572 -14.850   2.193  1.00  1.12           C  
ATOM   1757  CZ  PHE A 122       9.691 -13.960   2.734  1.00  1.12           C  
ATOM   1758  H   PHE A 122      13.745 -10.910   3.416  1.00  1.12           H  
ATOM   1759  HA  PHE A 122      14.688 -13.682   3.215  1.00  1.12           H  
ATOM   1760 1HB  PHE A 122      13.555 -11.661   1.218  1.00  1.12           H  
ATOM   1761 2HB  PHE A 122      13.978 -13.312   0.787  1.00  1.12           H  
ATOM   1762  HD1 PHE A 122      11.647 -11.218   2.731  1.00  1.12           H  
ATOM   1763  HD2 PHE A 122      12.503 -15.136   1.410  1.00  1.12           H  
ATOM   1764  HE1 PHE A 122       9.380 -11.959   3.340  1.00  1.12           H  
ATOM   1765  HE2 PHE A 122      10.281 -15.882   2.045  1.00  1.12           H  
ATOM   1766  HZ  PHE A 122       8.683 -14.277   3.015  1.00  1.12           H  
ATOM   1767  N   GLN A 123      16.847 -13.417   1.836  1.00  1.11           N  
ATOM   1768  CA  GLN A 123      18.188 -13.145   1.311  1.00  1.11           C  
ATOM   1769  C   GLN A 123      18.240 -13.372  -0.202  1.00  1.11           C  
ATOM   1770  O   GLN A 123      19.021 -12.746  -0.922  1.00  1.11           O  
ATOM   1771  CB  GLN A 123      19.196 -14.026   2.036  1.00  1.11           C  
ATOM   1772  CG  GLN A 123      19.174 -13.841   3.573  1.00  1.11           C  
ATOM   1773  CD  GLN A 123      19.547 -12.444   4.062  1.00  1.11           C  
ATOM   1774  OE1 GLN A 123      20.640 -11.945   3.769  1.00  1.11           O  
ATOM   1775  NE2 GLN A 123      18.639 -11.810   4.817  1.00  1.11           N  
ATOM   1776  H   GLN A 123      16.528 -14.388   1.903  1.00  1.11           H  
ATOM   1777  HA  GLN A 123      18.429 -12.106   1.505  1.00  1.11           H  
ATOM   1778 1HB  GLN A 123      18.976 -15.077   1.816  1.00  1.11           H  
ATOM   1779 2HB  GLN A 123      20.198 -13.813   1.672  1.00  1.11           H  
ATOM   1780 1HG  GLN A 123      18.162 -14.057   3.927  1.00  1.11           H  
ATOM   1781 2HG  GLN A 123      19.873 -14.549   4.012  1.00  1.11           H  
ATOM   1782 1HE2 GLN A 123      18.832 -10.895   5.162  1.00  1.11           H  
ATOM   1783 2HE2 GLN A 123      17.740 -12.251   5.048  1.00  1.11           H  
ATOM   1784  N   THR A 124      17.351 -14.238  -0.663  1.00  1.09           N  
ATOM   1785  CA  THR A 124      17.180 -14.608  -2.070  1.00  1.09           C  
ATOM   1786  C   THR A 124      15.737 -14.865  -2.404  1.00  1.09           C  
ATOM   1787  O   THR A 124      14.955 -15.251  -1.553  1.00  1.09           O  
ATOM   1788  CB  THR A 124      18.003 -15.839  -2.483  1.00  1.09           C  
ATOM   1789  OG1 THR A 124      17.723 -16.134  -3.875  1.00  1.09           O  
ATOM   1790  CG2 THR A 124      17.692 -17.019  -1.634  1.00  1.09           C  
ATOM   1791  H   THR A 124      16.796 -14.738   0.041  1.00  1.09           H  
ATOM   1792  HA  THR A 124      17.512 -13.770  -2.683  1.00  1.09           H  
ATOM   1793  HB  THR A 124      19.062 -15.602  -2.384  1.00  1.09           H  
ATOM   1794  HG1 THR A 124      18.351 -16.800  -4.192  1.00  1.09           H  
ATOM   1795 1HG2 THR A 124      18.292 -17.869  -1.952  1.00  1.09           H  
ATOM   1796 2HG2 THR A 124      17.922 -16.783  -0.596  1.00  1.09           H  
ATOM   1797 3HG2 THR A 124      16.658 -17.262  -1.721  1.00  1.09           H  
ATOM   1798  N   ILE A 125      15.356 -14.685  -3.661  1.00  1.06           N  
ATOM   1799  CA  ILE A 125      13.971 -14.982  -4.002  1.00  1.06           C  
ATOM   1800  C   ILE A 125      13.661 -16.456  -3.839  1.00  1.06           C  
ATOM   1801  O   ILE A 125      12.511 -16.826  -3.638  1.00  1.06           O  
ATOM   1802  CB  ILE A 125      13.599 -14.536  -5.421  1.00  1.06           C  
ATOM   1803  CG1 ILE A 125      14.406 -15.249  -6.483  1.00  1.06           C  
ATOM   1804  CG2 ILE A 125      13.746 -13.084  -5.551  1.00  1.06           C  
ATOM   1805  CD1 ILE A 125      13.854 -14.975  -7.882  1.00  1.06           C  
ATOM   1806  H   ILE A 125      16.018 -14.370  -4.356  1.00  1.06           H  
ATOM   1807  HA  ILE A 125      13.328 -14.432  -3.317  1.00  1.06           H  
ATOM   1808  HB  ILE A 125      12.580 -14.793  -5.605  1.00  1.06           H  
ATOM   1809 1HG1 ILE A 125      15.440 -14.916  -6.437  1.00  1.06           H  
ATOM   1810 2HG1 ILE A 125      14.382 -16.316  -6.309  1.00  1.06           H  
ATOM   1811 1HG2 ILE A 125      13.452 -12.801  -6.551  1.00  1.06           H  
ATOM   1812 2HG2 ILE A 125      13.102 -12.592  -4.832  1.00  1.06           H  
ATOM   1813 3HG2 ILE A 125      14.782 -12.800  -5.379  1.00  1.06           H  
ATOM   1814 1HD1 ILE A 125      14.452 -15.501  -8.623  1.00  1.06           H  
ATOM   1815 2HD1 ILE A 125      12.822 -15.319  -7.941  1.00  1.06           H  
ATOM   1816 3HD1 ILE A 125      13.882 -13.901  -8.089  1.00  1.06           H  
ATOM   1817  N   GLU A 126      14.682 -17.311  -3.826  1.00  1.03           N  
ATOM   1818  CA  GLU A 126      14.421 -18.731  -3.624  1.00  1.03           C  
ATOM   1819  C   GLU A 126      13.839 -18.977  -2.224  1.00  1.03           C  
ATOM   1820  O   GLU A 126      13.111 -19.954  -2.011  1.00  1.03           O  
ATOM   1821  CB  GLU A 126      15.684 -19.564  -3.857  1.00  1.03           C  
ATOM   1822  CG  GLU A 126      16.141 -19.584  -5.316  1.00  1.03           C  
ATOM   1823  CD  GLU A 126      17.389 -20.409  -5.552  1.00  1.03           C  
ATOM   1824  OE1 GLU A 126      17.960 -20.890  -4.601  1.00  1.03           O  
ATOM   1825  OE2 GLU A 126      17.765 -20.556  -6.692  1.00  1.03           O  
ATOM   1826  H   GLU A 126      15.639 -16.963  -3.960  1.00  1.03           H  
ATOM   1827  HA  GLU A 126      13.675 -19.049  -4.354  1.00  1.03           H  
ATOM   1828 1HB  GLU A 126      16.497 -19.176  -3.256  1.00  1.03           H  
ATOM   1829 2HB  GLU A 126      15.506 -20.593  -3.545  1.00  1.03           H  
ATOM   1830 1HG  GLU A 126      15.333 -19.985  -5.928  1.00  1.03           H  
ATOM   1831 2HG  GLU A 126      16.323 -18.557  -5.635  1.00  1.03           H  
ATOM   1832  N   ASP A 127      14.131 -18.063  -1.278  1.00  1.00           N  
ATOM   1833  CA  ASP A 127      13.700 -18.131   0.113  1.00  1.00           C  
ATOM   1834  C   ASP A 127      12.197 -17.970   0.209  1.00  1.00           C  
ATOM   1835  O   ASP A 127      11.592 -18.276   1.231  1.00  1.00           O  
ATOM   1836  CB  ASP A 127      14.348 -17.025   0.964  1.00  1.00           C  
ATOM   1837  CG  ASP A 127      15.812 -17.172   1.263  1.00  1.00           C  
ATOM   1838  OD1 ASP A 127      16.335 -18.273   1.165  1.00  1.00           O  
ATOM   1839  OD2 ASP A 127      16.449 -16.148   1.533  1.00  1.00           O  
ATOM   1840  H   ASP A 127      14.667 -17.241  -1.542  1.00  1.00           H  
ATOM   1841  HA  ASP A 127      13.972 -19.106   0.515  1.00  1.00           H  
ATOM   1842 1HB  ASP A 127      14.201 -16.084   0.482  1.00  1.00           H  
ATOM   1843 2HB  ASP A 127      13.824 -16.975   1.920  1.00  1.00           H  
ATOM   1844  N   ILE A 128      11.565 -17.487  -0.855  1.00  1.00           N  
ATOM   1845  CA  ILE A 128      10.133 -17.318  -0.824  1.00  1.00           C  
ATOM   1846  C   ILE A 128       9.465 -18.694  -0.685  1.00  1.00           C  
ATOM   1847  O   ILE A 128       8.360 -18.796  -0.180  1.00  1.00           O  
ATOM   1848  CB  ILE A 128       9.627 -16.583  -2.061  1.00  1.00           C  
ATOM   1849  CG1 ILE A 128       8.280 -15.996  -1.782  1.00  1.00           C  
ATOM   1850  CG2 ILE A 128       9.470 -17.541  -3.197  1.00  1.00           C  
ATOM   1851  CD1 ILE A 128       7.836 -15.022  -2.831  1.00  1.00           C  
ATOM   1852  H   ILE A 128      12.067 -17.249  -1.709  1.00  1.00           H  
ATOM   1853  HA  ILE A 128       9.868 -16.720   0.035  1.00  1.00           H  
ATOM   1854  HB  ILE A 128      10.324 -15.787  -2.335  1.00  1.00           H  
ATOM   1855 1HG1 ILE A 128       7.584 -16.804  -1.733  1.00  1.00           H  
ATOM   1856 2HG1 ILE A 128       8.294 -15.487  -0.816  1.00  1.00           H  
ATOM   1857 1HG2 ILE A 128       9.098 -16.992  -4.055  1.00  1.00           H  
ATOM   1858 2HG2 ILE A 128      10.424 -17.995  -3.428  1.00  1.00           H  
ATOM   1859 3HG2 ILE A 128       8.764 -18.320  -2.932  1.00  1.00           H  
ATOM   1860 1HD1 ILE A 128       6.864 -14.651  -2.601  1.00  1.00           H  
ATOM   1861 2HD1 ILE A 128       8.524 -14.200  -2.880  1.00  1.00           H  
ATOM   1862 3HD1 ILE A 128       7.813 -15.520  -3.780  1.00  1.00           H  
ATOM   1863  N   THR A 129      10.166 -19.780  -1.040  1.00  1.01           N  
ATOM   1864  CA  THR A 129       9.586 -21.113  -0.916  1.00  1.01           C  
ATOM   1865  C   THR A 129       9.668 -21.639   0.525  1.00  1.01           C  
ATOM   1866  O   THR A 129       9.254 -22.763   0.808  1.00  1.01           O  
ATOM   1867  CB  THR A 129      10.232 -22.109  -1.899  1.00  1.01           C  
ATOM   1868  OG1 THR A 129      11.648 -22.196  -1.668  1.00  1.01           O  
ATOM   1869  CG2 THR A 129       9.976 -21.664  -3.322  1.00  1.01           C  
ATOM   1870  H   THR A 129      11.114 -19.690  -1.414  1.00  1.01           H  
ATOM   1871  HA  THR A 129       8.528 -21.047  -1.176  1.00  1.01           H  
ATOM   1872  HB  THR A 129       9.790 -23.094  -1.753  1.00  1.01           H  
ATOM   1873  HG1 THR A 129      12.077 -21.329  -1.855  1.00  1.01           H  
ATOM   1874 1HG2 THR A 129      10.420 -22.375  -4.019  1.00  1.01           H  
ATOM   1875 2HG2 THR A 129       8.899 -21.618  -3.484  1.00  1.01           H  
ATOM   1876 3HG2 THR A 129      10.418 -20.678  -3.478  1.00  1.01           H  
ATOM   1877  N   LYS A 130      10.222 -20.829   1.438  1.00  1.04           N  
ATOM   1878  CA  LYS A 130      10.282 -21.161   2.855  1.00  1.04           C  
ATOM   1879  C   LYS A 130       9.011 -20.627   3.529  1.00  1.04           C  
ATOM   1880  O   LYS A 130       8.743 -20.902   4.702  1.00  1.04           O  
ATOM   1881  CB  LYS A 130      11.551 -20.580   3.469  1.00  1.04           C  
ATOM   1882  CG  LYS A 130      12.825 -21.206   2.894  1.00  1.04           C  
ATOM   1883  CD  LYS A 130      14.101 -20.507   3.364  1.00  1.04           C  
ATOM   1884  CE  LYS A 130      15.348 -21.213   2.790  1.00  1.04           C  
ATOM   1885  NZ  LYS A 130      16.605 -20.427   2.993  1.00  1.04           N  
ATOM   1886  H   LYS A 130      10.598 -19.927   1.159  1.00  1.04           H  
ATOM   1887  HA  LYS A 130      10.297 -22.245   2.967  1.00  1.04           H  
ATOM   1888 1HB  LYS A 130      11.580 -19.505   3.323  1.00  1.04           H  
ATOM   1889 2HB  LYS A 130      11.546 -20.762   4.540  1.00  1.04           H  
ATOM   1890 1HG  LYS A 130      12.871 -22.258   3.172  1.00  1.04           H  
ATOM   1891 2HG  LYS A 130      12.781 -21.140   1.805  1.00  1.04           H  
ATOM   1892 1HD  LYS A 130      14.093 -19.467   3.028  1.00  1.04           H  
ATOM   1893 2HD  LYS A 130      14.148 -20.519   4.450  1.00  1.04           H  
ATOM   1894 1HE  LYS A 130      15.452 -22.171   3.295  1.00  1.04           H  
ATOM   1895 2HE  LYS A 130      15.210 -21.388   1.722  1.00  1.04           H  
ATOM   1896 1HZ  LYS A 130      17.385 -20.934   2.614  1.00  1.04           H  
ATOM   1897 2HZ  LYS A 130      16.519 -19.530   2.479  1.00  1.04           H  
ATOM   1898 3HZ  LYS A 130      16.761 -20.249   3.968  1.00  1.04           H  
ATOM   1899  N   VAL A 131       8.222 -19.871   2.758  1.00  1.09           N  
ATOM   1900  CA  VAL A 131       6.960 -19.305   3.193  1.00  1.09           C  
ATOM   1901  C   VAL A 131       5.946 -20.436   3.173  1.00  1.09           C  
ATOM   1902  O   VAL A 131       5.832 -21.139   2.175  1.00  1.09           O  
ATOM   1903  CB  VAL A 131       6.544 -18.186   2.226  1.00  1.09           C  
ATOM   1904  CG1 VAL A 131       5.219 -17.662   2.565  1.00  1.09           C  
ATOM   1905  CG2 VAL A 131       7.585 -17.080   2.264  1.00  1.09           C  
ATOM   1906  H   VAL A 131       8.490 -19.679   1.794  1.00  1.09           H  
ATOM   1907  HA  VAL A 131       7.060 -18.913   4.203  1.00  1.09           H  
ATOM   1908  HB  VAL A 131       6.476 -18.592   1.234  1.00  1.09           H  
ATOM   1909 1HG1 VAL A 131       4.947 -16.889   1.858  1.00  1.09           H  
ATOM   1910 2HG1 VAL A 131       4.501 -18.444   2.516  1.00  1.09           H  
ATOM   1911 3HG1 VAL A 131       5.255 -17.256   3.568  1.00  1.09           H  
ATOM   1912 1HG2 VAL A 131       7.317 -16.300   1.560  1.00  1.09           H  
ATOM   1913 2HG2 VAL A 131       7.640 -16.670   3.252  1.00  1.09           H  
ATOM   1914 3HG2 VAL A 131       8.552 -17.491   1.994  1.00  1.09           H  
ATOM   1915  N   SER A 132       5.186 -20.610   4.249  1.00  1.14           N  
ATOM   1916  CA  SER A 132       4.258 -21.742   4.334  1.00  1.14           C  
ATOM   1917  C   SER A 132       3.181 -21.794   3.247  1.00  1.14           C  
ATOM   1918  O   SER A 132       2.627 -22.858   2.974  1.00  1.14           O  
ATOM   1919  CB  SER A 132       3.573 -21.720   5.682  1.00  1.14           C  
ATOM   1920  OG  SER A 132       2.738 -20.601   5.797  1.00  1.14           O  
ATOM   1921  H   SER A 132       5.294 -19.988   5.036  1.00  1.14           H  
ATOM   1922  HA  SER A 132       4.849 -22.656   4.259  1.00  1.14           H  
ATOM   1923 1HB  SER A 132       2.985 -22.629   5.803  1.00  1.14           H  
ATOM   1924 2HB  SER A 132       4.322 -21.704   6.473  1.00  1.14           H  
ATOM   1925  HG  SER A 132       2.102 -20.677   5.079  1.00  1.14           H  
ATOM   1926  N   GLY A 133       2.873 -20.660   2.635  1.00  1.21           N  
ATOM   1927  CA  GLY A 133       1.870 -20.622   1.582  1.00  1.21           C  
ATOM   1928  C   GLY A 133       2.433 -20.768   0.159  1.00  1.21           C  
ATOM   1929  O   GLY A 133       1.656 -20.785  -0.795  1.00  1.21           O  
ATOM   1930  H   GLY A 133       3.358 -19.820   2.903  1.00  1.21           H  
ATOM   1931 1HA  GLY A 133       1.139 -21.411   1.759  1.00  1.21           H  
ATOM   1932 2HA  GLY A 133       1.328 -19.680   1.650  1.00  1.21           H  
ATOM   1933  N   ILE A 134       3.761 -20.880  -0.006  1.00  1.27           N  
ATOM   1934  CA  ILE A 134       4.340 -20.936  -1.357  1.00  1.27           C  
ATOM   1935  C   ILE A 134       5.220 -22.153  -1.630  1.00  1.27           C  
ATOM   1936  O   ILE A 134       6.207 -22.389  -0.943  1.00  1.27           O  
ATOM   1937  CB  ILE A 134       5.151 -19.645  -1.625  1.00  1.27           C  
ATOM   1938  CG1 ILE A 134       4.200 -18.450  -1.531  1.00  1.27           C  
ATOM   1939  CG2 ILE A 134       5.882 -19.666  -2.978  1.00  1.27           C  
ATOM   1940  CD1 ILE A 134       4.841 -17.156  -1.599  1.00  1.27           C  
ATOM   1941  H   ILE A 134       4.386 -20.920   0.800  1.00  1.27           H  
ATOM   1942  HA  ILE A 134       3.522 -20.963  -2.073  1.00  1.27           H  
ATOM   1943  HB  ILE A 134       5.896 -19.539  -0.838  1.00  1.27           H  
ATOM   1944 1HG1 ILE A 134       3.487 -18.519  -2.336  1.00  1.27           H  
ATOM   1945 2HG1 ILE A 134       3.675 -18.480  -0.588  1.00  1.27           H  
ATOM   1946 1HG2 ILE A 134       6.440 -18.744  -3.099  1.00  1.27           H  
ATOM   1947 2HG2 ILE A 134       6.569 -20.513  -3.013  1.00  1.27           H  
ATOM   1948 3HG2 ILE A 134       5.167 -19.750  -3.770  1.00  1.27           H  
ATOM   1949 1HD1 ILE A 134       4.083 -16.395  -1.522  1.00  1.27           H  
ATOM   1950 2HD1 ILE A 134       5.540 -17.065  -0.771  1.00  1.27           H  
ATOM   1951 3HD1 ILE A 134       5.365 -17.054  -2.545  1.00  1.27           H  
ATOM   1952  N   GLY A 135       4.866 -22.924  -2.655  1.00  1.31           N  
ATOM   1953  CA  GLY A 135       5.666 -24.086  -3.025  1.00  1.31           C  
ATOM   1954  C   GLY A 135       6.540 -23.771  -4.232  1.00  1.31           C  
ATOM   1955  O   GLY A 135       6.520 -22.646  -4.743  1.00  1.31           O  
ATOM   1956  H   GLY A 135       4.033 -22.698  -3.178  1.00  1.31           H  
ATOM   1957 1HA  GLY A 135       6.292 -24.388  -2.184  1.00  1.31           H  
ATOM   1958 2HA  GLY A 135       5.008 -24.924  -3.253  1.00  1.31           H  
ATOM   1959  N   GLU A 136       7.251 -24.783  -4.729  1.00  1.34           N  
ATOM   1960  CA  GLU A 136       8.140 -24.598  -5.874  1.00  1.34           C  
ATOM   1961  C   GLU A 136       7.404 -24.223  -7.156  1.00  1.34           C  
ATOM   1962  O   GLU A 136       7.878 -23.390  -7.926  1.00  1.34           O  
ATOM   1963  CB  GLU A 136       8.960 -25.863  -6.106  1.00  1.34           C  
ATOM   1964  CG  GLU A 136       9.999 -26.136  -5.020  1.00  1.34           C  
ATOM   1965  CD  GLU A 136      10.761 -27.425  -5.234  1.00  1.34           C  
ATOM   1966  OE1 GLU A 136      10.411 -28.163  -6.124  1.00  1.34           O  
ATOM   1967  OE2 GLU A 136      11.695 -27.666  -4.504  1.00  1.34           O  
ATOM   1968  H   GLU A 136       7.207 -25.685  -4.277  1.00  1.34           H  
ATOM   1969  HA  GLU A 136       8.830 -23.789  -5.635  1.00  1.34           H  
ATOM   1970 1HB  GLU A 136       8.295 -26.724  -6.163  1.00  1.34           H  
ATOM   1971 2HB  GLU A 136       9.482 -25.787  -7.061  1.00  1.34           H  
ATOM   1972 1HG  GLU A 136      10.706 -25.307  -4.996  1.00  1.34           H  
ATOM   1973 2HG  GLU A 136       9.495 -26.172  -4.055  1.00  1.34           H  
ATOM   1974  N   LYS A 137       6.227 -24.807  -7.388  1.00  1.36           N  
ATOM   1975  CA  LYS A 137       5.505 -24.486  -8.618  1.00  1.36           C  
ATOM   1976  C   LYS A 137       5.070 -23.030  -8.611  1.00  1.36           C  
ATOM   1977  O   LYS A 137       5.131 -22.343  -9.636  1.00  1.36           O  
ATOM   1978  CB  LYS A 137       4.286 -25.391  -8.794  1.00  1.36           C  
ATOM   1979  CG  LYS A 137       4.620 -26.843  -9.122  1.00  1.36           C  
ATOM   1980  CD  LYS A 137       3.354 -27.683  -9.272  1.00  1.36           C  
ATOM   1981  CE  LYS A 137       3.681 -29.135  -9.601  1.00  1.36           C  
ATOM   1982  NZ  LYS A 137       2.451 -29.968  -9.714  1.00  1.36           N  
ATOM   1983  H   LYS A 137       5.861 -25.480  -6.733  1.00  1.36           H  
ATOM   1984  HA  LYS A 137       6.176 -24.632  -9.465  1.00  1.36           H  
ATOM   1985 1HB  LYS A 137       3.691 -25.381  -7.883  1.00  1.36           H  
ATOM   1986 2HB  LYS A 137       3.661 -25.001  -9.597  1.00  1.36           H  
ATOM   1987 1HG  LYS A 137       5.186 -26.882 -10.053  1.00  1.36           H  
ATOM   1988 2HG  LYS A 137       5.235 -27.260  -8.325  1.00  1.36           H  
ATOM   1989 1HD  LYS A 137       2.782 -27.649  -8.343  1.00  1.36           H  
ATOM   1990 2HD  LYS A 137       2.738 -27.270 -10.071  1.00  1.36           H  
ATOM   1991 1HE  LYS A 137       4.222 -29.173 -10.545  1.00  1.36           H  
ATOM   1992 2HE  LYS A 137       4.313 -29.545  -8.814  1.00  1.36           H  
ATOM   1993 1HZ  LYS A 137       2.708 -30.921  -9.933  1.00  1.36           H  
ATOM   1994 2HZ  LYS A 137       1.947 -29.948  -8.839  1.00  1.36           H  
ATOM   1995 3HZ  LYS A 137       1.862 -29.602 -10.449  1.00  1.36           H  
ATOM   1996  N   SER A 138       4.647 -22.549  -7.441  1.00  1.37           N  
ATOM   1997  CA  SER A 138       4.217 -21.170  -7.326  1.00  1.37           C  
ATOM   1998  C   SER A 138       5.411 -20.273  -7.582  1.00  1.37           C  
ATOM   1999  O   SER A 138       5.306 -19.313  -8.342  1.00  1.37           O  
ATOM   2000  CB  SER A 138       3.618 -20.908  -5.961  1.00  1.37           C  
ATOM   2001  OG  SER A 138       2.406 -21.612  -5.776  1.00  1.37           O  
ATOM   2002  H   SER A 138       4.640 -23.151  -6.631  1.00  1.37           H  
ATOM   2003  HA  SER A 138       3.463 -20.968  -8.088  1.00  1.37           H  
ATOM   2004 1HB  SER A 138       4.330 -21.234  -5.213  1.00  1.37           H  
ATOM   2005 2HB  SER A 138       3.457 -19.838  -5.821  1.00  1.37           H  
ATOM   2006  HG  SER A 138       2.577 -22.512  -6.079  1.00  1.37           H  
ATOM   2007  N   PHE A 139       6.566 -20.642  -7.018  1.00  1.38           N  
ATOM   2008  CA  PHE A 139       7.785 -19.884  -7.224  1.00  1.38           C  
ATOM   2009  C   PHE A 139       8.105 -19.758  -8.688  1.00  1.38           C  
ATOM   2010  O   PHE A 139       8.279 -18.648  -9.186  1.00  1.38           O  
ATOM   2011  CB  PHE A 139       8.958 -20.492  -6.494  1.00  1.38           C  
ATOM   2012  CG  PHE A 139      10.276 -19.852  -6.834  1.00  1.38           C  
ATOM   2013  CD1 PHE A 139      10.612 -18.624  -6.338  1.00  1.38           C  
ATOM   2014  CD2 PHE A 139      11.190 -20.503  -7.641  1.00  1.38           C  
ATOM   2015  CE1 PHE A 139      11.819 -18.042  -6.621  1.00  1.38           C  
ATOM   2016  CE2 PHE A 139      12.408 -19.926  -7.934  1.00  1.38           C  
ATOM   2017  CZ  PHE A 139      12.724 -18.690  -7.417  1.00  1.38           C  
ATOM   2018  H   PHE A 139       6.588 -21.454  -6.400  1.00  1.38           H  
ATOM   2019  HA  PHE A 139       7.641 -18.890  -6.814  1.00  1.38           H  
ATOM   2020 1HB  PHE A 139       8.786 -20.378  -5.443  1.00  1.38           H  
ATOM   2021 2HB  PHE A 139       9.024 -21.548  -6.710  1.00  1.38           H  
ATOM   2022  HD1 PHE A 139       9.907 -18.115  -5.728  1.00  1.38           H  
ATOM   2023  HD2 PHE A 139      10.941 -21.489  -8.053  1.00  1.38           H  
ATOM   2024  HE1 PHE A 139      12.048 -17.070  -6.212  1.00  1.38           H  
ATOM   2025  HE2 PHE A 139      13.118 -20.457  -8.576  1.00  1.38           H  
ATOM   2026  HZ  PHE A 139      13.685 -18.234  -7.645  1.00  1.38           H  
ATOM   2027  N   GLU A 140       8.096 -20.865  -9.417  1.00  1.38           N  
ATOM   2028  CA  GLU A 140       8.452 -20.776 -10.821  1.00  1.38           C  
ATOM   2029  C   GLU A 140       7.481 -19.853 -11.567  1.00  1.38           C  
ATOM   2030  O   GLU A 140       7.889 -19.125 -12.476  1.00  1.38           O  
ATOM   2031  CB  GLU A 140       8.497 -22.166 -11.454  1.00  1.38           C  
ATOM   2032  CG  GLU A 140       9.673 -23.060 -10.964  1.00  1.38           C  
ATOM   2033  CD  GLU A 140      11.046 -22.514 -11.322  1.00  1.38           C  
ATOM   2034  OE1 GLU A 140      11.268 -22.208 -12.474  1.00  1.38           O  
ATOM   2035  OE2 GLU A 140      11.874 -22.411 -10.449  1.00  1.38           O  
ATOM   2036  H   GLU A 140       7.902 -21.767  -8.978  1.00  1.38           H  
ATOM   2037  HA  GLU A 140       9.446 -20.341 -10.887  1.00  1.38           H  
ATOM   2038 1HB  GLU A 140       7.565 -22.691 -11.228  1.00  1.38           H  
ATOM   2039 2HB  GLU A 140       8.568 -22.072 -12.536  1.00  1.38           H  
ATOM   2040 1HG  GLU A 140       9.607 -23.149  -9.880  1.00  1.38           H  
ATOM   2041 2HG  GLU A 140       9.556 -24.056 -11.388  1.00  1.38           H  
ATOM   2042  N   LYS A 141       6.209 -19.836 -11.162  1.00  1.36           N  
ATOM   2043  CA  LYS A 141       5.230 -18.946 -11.775  1.00  1.36           C  
ATOM   2044  C   LYS A 141       5.423 -17.457 -11.401  1.00  1.36           C  
ATOM   2045  O   LYS A 141       4.922 -16.580 -12.113  1.00  1.36           O  
ATOM   2046  CB  LYS A 141       3.809 -19.382 -11.409  1.00  1.36           C  
ATOM   2047  CG  LYS A 141       3.374 -20.702 -12.042  1.00  1.36           C  
ATOM   2048  CD  LYS A 141       1.967 -21.089 -11.610  1.00  1.36           C  
ATOM   2049  CE  LYS A 141       1.534 -22.404 -12.242  1.00  1.36           C  
ATOM   2050  NZ  LYS A 141       0.161 -22.798 -11.818  1.00  1.36           N  
ATOM   2051  H   LYS A 141       5.906 -20.479 -10.426  1.00  1.36           H  
ATOM   2052  HA  LYS A 141       5.338 -19.026 -12.856  1.00  1.36           H  
ATOM   2053 1HB  LYS A 141       3.733 -19.492 -10.329  1.00  1.36           H  
ATOM   2054 2HB  LYS A 141       3.104 -18.609 -11.708  1.00  1.36           H  
ATOM   2055 1HG  LYS A 141       3.400 -20.609 -13.126  1.00  1.36           H  
ATOM   2056 2HG  LYS A 141       4.066 -21.488 -11.748  1.00  1.36           H  
ATOM   2057 1HD  LYS A 141       1.949 -21.197 -10.523  1.00  1.36           H  
ATOM   2058 2HD  LYS A 141       1.266 -20.307 -11.894  1.00  1.36           H  
ATOM   2059 1HE  LYS A 141       1.555 -22.301 -13.326  1.00  1.36           H  
ATOM   2060 2HE  LYS A 141       2.234 -23.187 -11.947  1.00  1.36           H  
ATOM   2061 1HZ  LYS A 141      -0.090 -23.672 -12.257  1.00  1.36           H  
ATOM   2062 2HZ  LYS A 141       0.137 -22.905 -10.815  1.00  1.36           H  
ATOM   2063 3HZ  LYS A 141      -0.495 -22.082 -12.096  1.00  1.36           H  
ATOM   2064  N   ILE A 142       6.109 -17.157 -10.281  1.00  1.35           N  
ATOM   2065  CA  ILE A 142       6.278 -15.759  -9.860  1.00  1.35           C  
ATOM   2066  C   ILE A 142       7.721 -15.271  -9.798  1.00  1.35           C  
ATOM   2067  O   ILE A 142       7.942 -14.072  -9.614  1.00  1.35           O  
ATOM   2068  CB  ILE A 142       5.673 -15.515  -8.465  1.00  1.35           C  
ATOM   2069  CG1 ILE A 142       6.400 -16.318  -7.405  1.00  1.35           C  
ATOM   2070  CG2 ILE A 142       4.255 -15.920  -8.485  1.00  1.35           C  
ATOM   2071  CD1 ILE A 142       6.007 -15.989  -5.994  1.00  1.35           C  
ATOM   2072  H   ILE A 142       6.501 -17.907  -9.710  1.00  1.35           H  
ATOM   2073  HA  ILE A 142       5.749 -15.129 -10.571  1.00  1.35           H  
ATOM   2074  HB  ILE A 142       5.766 -14.466  -8.206  1.00  1.35           H  
ATOM   2075 1HG1 ILE A 142       6.200 -17.330  -7.572  1.00  1.35           H  
ATOM   2076 2HG1 ILE A 142       7.470 -16.159  -7.509  1.00  1.35           H  
ATOM   2077 1HG2 ILE A 142       3.821 -15.759  -7.519  1.00  1.35           H  
ATOM   2078 2HG2 ILE A 142       3.728 -15.337  -9.233  1.00  1.35           H  
ATOM   2079 3HG2 ILE A 142       4.187 -16.979  -8.731  1.00  1.35           H  
ATOM   2080 1HD1 ILE A 142       6.567 -16.626  -5.317  1.00  1.35           H  
ATOM   2081 2HD1 ILE A 142       6.222 -14.941  -5.785  1.00  1.35           H  
ATOM   2082 3HD1 ILE A 142       4.946 -16.178  -5.871  1.00  1.35           H  
ATOM   2083  N   LYS A 143       8.712 -16.147  -9.999  1.00  1.33           N  
ATOM   2084  CA  LYS A 143      10.112 -15.744  -9.837  1.00  1.33           C  
ATOM   2085  C   LYS A 143      10.513 -14.556 -10.715  1.00  1.33           C  
ATOM   2086  O   LYS A 143      11.329 -13.732 -10.315  1.00  1.33           O  
ATOM   2087  CB  LYS A 143      11.047 -16.927 -10.122  1.00  1.33           C  
ATOM   2088  CG  LYS A 143      11.108 -17.380 -11.574  1.00  1.33           C  
ATOM   2089  CD  LYS A 143      12.025 -18.595 -11.755  1.00  1.33           C  
ATOM   2090  CE  LYS A 143      12.152 -18.963 -13.240  1.00  1.33           C  
ATOM   2091  NZ  LYS A 143      12.965 -20.194 -13.457  1.00  1.33           N  
ATOM   2092  H   LYS A 143       8.488 -17.124 -10.158  1.00  1.33           H  
ATOM   2093  HA  LYS A 143      10.263 -15.470  -8.803  1.00  1.33           H  
ATOM   2094 1HB  LYS A 143      12.056 -16.683  -9.807  1.00  1.33           H  
ATOM   2095 2HB  LYS A 143      10.719 -17.784  -9.538  1.00  1.33           H  
ATOM   2096 1HG  LYS A 143      10.101 -17.649 -11.907  1.00  1.33           H  
ATOM   2097 2HG  LYS A 143      11.480 -16.575 -12.198  1.00  1.33           H  
ATOM   2098 1HD  LYS A 143      13.011 -18.370 -11.353  1.00  1.33           H  
ATOM   2099 2HD  LYS A 143      11.621 -19.451 -11.211  1.00  1.33           H  
ATOM   2100 1HE  LYS A 143      11.157 -19.121 -13.657  1.00  1.33           H  
ATOM   2101 2HE  LYS A 143      12.627 -18.134 -13.761  1.00  1.33           H  
ATOM   2102 1HZ  LYS A 143      13.023 -20.395 -14.439  1.00  1.33           H  
ATOM   2103 2HZ  LYS A 143      13.890 -20.076 -13.081  1.00  1.33           H  
ATOM   2104 3HZ  LYS A 143      12.493 -20.978 -12.983  1.00  1.33           H  
ATOM   2105  N   SER A 144       9.862 -14.387 -11.862  1.00  1.31           N  
ATOM   2106  CA  SER A 144      10.202 -13.303 -12.774  1.00  1.31           C  
ATOM   2107  C   SER A 144       9.661 -11.940 -12.331  1.00  1.31           C  
ATOM   2108  O   SER A 144      10.012 -10.916 -12.919  1.00  1.31           O  
ATOM   2109  CB  SER A 144       9.708 -13.636 -14.170  1.00  1.31           C  
ATOM   2110  OG  SER A 144       8.313 -13.660 -14.227  1.00  1.31           O  
ATOM   2111  H   SER A 144       9.155 -15.061 -12.124  1.00  1.31           H  
ATOM   2112  HA  SER A 144      11.289 -13.230 -12.811  1.00  1.31           H  
ATOM   2113 1HB  SER A 144      10.087 -12.900 -14.871  1.00  1.31           H  
ATOM   2114 2HB  SER A 144      10.102 -14.605 -14.471  1.00  1.31           H  
ATOM   2115  HG  SER A 144       8.016 -12.841 -13.817  1.00  1.31           H  
ATOM   2116  N   SER A 145       8.784 -11.938 -11.320  1.00  1.31           N  
ATOM   2117  CA  SER A 145       8.166 -10.724 -10.802  1.00  1.31           C  
ATOM   2118  C   SER A 145       8.690 -10.344  -9.417  1.00  1.31           C  
ATOM   2119  O   SER A 145       8.215  -9.369  -8.832  1.00  1.31           O  
ATOM   2120  CB  SER A 145       6.663 -10.892 -10.714  1.00  1.31           C  
ATOM   2121  OG  SER A 145       6.317 -11.882  -9.781  1.00  1.31           O  
ATOM   2122  H   SER A 145       8.548 -12.815 -10.862  1.00  1.31           H  
ATOM   2123  HA  SER A 145       8.382  -9.905 -11.490  1.00  1.31           H  
ATOM   2124 1HB  SER A 145       6.203  -9.944 -10.433  1.00  1.31           H  
ATOM   2125 2HB  SER A 145       6.279 -11.165 -11.694  1.00  1.31           H  
ATOM   2126  HG  SER A 145       7.002 -12.584  -9.850  1.00  1.31           H  
ATOM   2127  N   ILE A 146       9.624 -11.122  -8.871  1.00  1.36           N  
ATOM   2128  CA  ILE A 146      10.084 -10.855  -7.512  1.00  1.36           C  
ATOM   2129  C   ILE A 146      11.584 -10.690  -7.432  1.00  1.36           C  
ATOM   2130  O   ILE A 146      12.341 -11.253  -8.222  1.00  1.36           O  
ATOM   2131  CB  ILE A 146       9.602 -11.964  -6.538  1.00  1.36           C  
ATOM   2132  CG1 ILE A 146      10.127 -13.309  -6.997  1.00  1.36           C  
ATOM   2133  CG2 ILE A 146       8.089 -11.993  -6.430  1.00  1.36           C  
ATOM   2134  CD1 ILE A 146       9.857 -14.482  -6.054  1.00  1.36           C  
ATOM   2135  H   ILE A 146      10.028 -11.907  -9.390  1.00  1.36           H  
ATOM   2136  HA  ILE A 146       9.640  -9.921  -7.173  1.00  1.36           H  
ATOM   2137  HB  ILE A 146      10.024 -11.766  -5.558  1.00  1.36           H  
ATOM   2138 1HG1 ILE A 146       9.665 -13.512  -7.939  1.00  1.36           H  
ATOM   2139 2HG1 ILE A 146      11.194 -13.228  -7.159  1.00  1.36           H  
ATOM   2140 1HG2 ILE A 146       7.786 -12.766  -5.726  1.00  1.36           H  
ATOM   2141 2HG2 ILE A 146       7.744 -11.023  -6.079  1.00  1.36           H  
ATOM   2142 3HG2 ILE A 146       7.653 -12.207  -7.407  1.00  1.36           H  
ATOM   2143 1HD1 ILE A 146      10.250 -15.397  -6.481  1.00  1.36           H  
ATOM   2144 2HD1 ILE A 146      10.326 -14.314  -5.105  1.00  1.36           H  
ATOM   2145 3HD1 ILE A 146       8.789 -14.588  -5.912  1.00  1.36           H  
ATOM   2146  N   THR A 147      12.004  -9.921  -6.446  1.00  1.49           N  
ATOM   2147  CA  THR A 147      13.409  -9.678  -6.189  1.00  1.49           C  
ATOM   2148  C   THR A 147      13.652  -9.479  -4.703  1.00  1.49           C  
ATOM   2149  O   THR A 147      12.731  -9.167  -3.949  1.00  1.49           O  
ATOM   2150  CB  THR A 147      13.909  -8.453  -6.979  1.00  1.49           C  
ATOM   2151  OG1 THR A 147      15.328  -8.341  -6.835  1.00  1.49           O  
ATOM   2152  CG2 THR A 147      13.257  -7.177  -6.485  1.00  1.49           C  
ATOM   2153  H   THR A 147      11.305  -9.455  -5.867  1.00  1.49           H  
ATOM   2154  HA  THR A 147      13.985 -10.534  -6.520  1.00  1.49           H  
ATOM   2155  HB  THR A 147      13.670  -8.597  -8.026  1.00  1.49           H  
ATOM   2156  HG1 THR A 147      15.543  -8.315  -5.896  1.00  1.49           H  
ATOM   2157 1HG2 THR A 147      13.627  -6.342  -7.065  1.00  1.49           H  
ATOM   2158 2HG2 THR A 147      12.180  -7.253  -6.600  1.00  1.49           H  
ATOM   2159 3HG2 THR A 147      13.509  -7.029  -5.440  1.00  1.49           H  
ATOM   2160  N   VAL A 148      14.879  -9.724  -4.277  1.00  1.73           N  
ATOM   2161  CA  VAL A 148      15.269  -9.452  -2.904  1.00  1.73           C  
ATOM   2162  C   VAL A 148      16.435  -8.496  -2.834  1.00  1.73           C  
ATOM   2163  O   VAL A 148      17.491  -8.766  -3.406  1.00  1.73           O  
ATOM   2164  CB  VAL A 148      15.659 -10.742  -2.167  1.00  1.73           C  
ATOM   2165  CG1 VAL A 148      16.137 -10.409  -0.834  1.00  1.73           C  
ATOM   2166  CG2 VAL A 148      14.464 -11.629  -1.998  1.00  1.73           C  
ATOM   2167  H   VAL A 148      15.573 -10.051  -4.935  1.00  1.73           H  
ATOM   2168  HA  VAL A 148      14.424  -9.002  -2.384  1.00  1.73           H  
ATOM   2169  HB  VAL A 148      16.454 -11.257  -2.708  1.00  1.73           H  
ATOM   2170 1HG1 VAL A 148      16.395 -11.309  -0.337  1.00  1.73           H  
ATOM   2171 2HG1 VAL A 148      17.012  -9.764  -0.887  1.00  1.73           H  
ATOM   2172 3HG1 VAL A 148      15.350  -9.910  -0.302  1.00  1.73           H  
ATOM   2173 1HG2 VAL A 148      14.745 -12.513  -1.448  1.00  1.73           H  
ATOM   2174 2HG2 VAL A 148      13.702 -11.094  -1.442  1.00  1.73           H  
ATOM   2175 3HG2 VAL A 148      14.083 -11.904  -2.950  1.00  1.73           H  
ATOM   2176  N   LYS A 149      16.254  -7.389  -2.121  1.00  2.10           N  
ATOM   2177  CA  LYS A 149      17.358  -6.452  -1.979  1.00  2.10           C  
ATOM   2178  C   LYS A 149      17.881  -6.484  -0.553  1.00  2.10           C  
ATOM   2179  O   LYS A 149      17.112  -6.661   0.398  1.00  2.10           O  
ATOM   2180  CB  LYS A 149      16.911  -5.055  -2.370  1.00  2.10           C  
ATOM   2181  CG  LYS A 149      16.339  -4.972  -3.782  1.00  2.10           C  
ATOM   2182  CD  LYS A 149      17.404  -5.282  -4.817  1.00  2.10           C  
ATOM   2183  CE  LYS A 149      16.864  -5.127  -6.199  1.00  2.10           C  
ATOM   2184  NZ  LYS A 149      17.903  -5.363  -7.252  1.00  2.10           N  
ATOM   2185  H   LYS A 149      15.335  -7.191  -1.717  1.00  2.10           H  
ATOM   2186  HA  LYS A 149      18.173  -6.749  -2.640  1.00  2.10           H  
ATOM   2187 1HB  LYS A 149      16.190  -4.693  -1.663  1.00  2.10           H  
ATOM   2188 2HB  LYS A 149      17.764  -4.383  -2.325  1.00  2.10           H  
ATOM   2189 1HG  LYS A 149      15.520  -5.684  -3.893  1.00  2.10           H  
ATOM   2190 2HG  LYS A 149      15.951  -3.970  -3.963  1.00  2.10           H  
ATOM   2191 1HD  LYS A 149      18.250  -4.602  -4.681  1.00  2.10           H  
ATOM   2192 2HD  LYS A 149      17.761  -6.304  -4.688  1.00  2.10           H  
ATOM   2193 1HE  LYS A 149      16.053  -5.829  -6.343  1.00  2.10           H  
ATOM   2194 2HE  LYS A 149      16.475  -4.137  -6.285  1.00  2.10           H  
ATOM   2195 1HZ  LYS A 149      17.485  -5.228  -8.162  1.00  2.10           H  
ATOM   2196 2HZ  LYS A 149      18.650  -4.697  -7.130  1.00  2.10           H  
ATOM   2197 3HZ  LYS A 149      18.266  -6.303  -7.177  1.00  2.10           H  
ATOM   2198  N   LEU A 150      19.200  -6.347  -0.406  1.00  2.60           N  
ATOM   2199  CA  LEU A 150      19.837  -6.341   0.910  1.00  2.60           C  
ATOM   2200  C   LEU A 150      20.719  -5.121   1.166  1.00  2.60           C  
ATOM   2201  O   LEU A 150      21.501  -5.118   2.119  1.00  2.60           O  
ATOM   2202  CB  LEU A 150      20.680  -7.608   1.075  1.00  2.60           C  
ATOM   2203  CG  LEU A 150      19.904  -8.932   1.072  1.00  2.60           C  
ATOM   2204  CD1 LEU A 150      20.895 -10.085   1.039  1.00  2.60           C  
ATOM   2205  CD2 LEU A 150      19.013  -8.991   2.311  1.00  2.60           C  
ATOM   2206  H   LEU A 150      19.779  -6.224  -1.232  1.00  2.60           H  
ATOM   2207  HA  LEU A 150      19.053  -6.346   1.667  1.00  2.60           H  
ATOM   2208 1HB  LEU A 150      21.408  -7.646   0.265  1.00  2.60           H  
ATOM   2209 2HB  LEU A 150      21.221  -7.544   2.019  1.00  2.60           H  
ATOM   2210  HG  LEU A 150      19.285  -9.000   0.178  1.00  2.60           H  
ATOM   2211 1HD1 LEU A 150      20.367 -11.028   1.026  1.00  2.60           H  
ATOM   2212 2HD1 LEU A 150      21.511 -10.009   0.144  1.00  2.60           H  
ATOM   2213 3HD1 LEU A 150      21.530 -10.042   1.923  1.00  2.60           H  
ATOM   2214 1HD2 LEU A 150      18.467  -9.917   2.317  1.00  2.60           H  
ATOM   2215 2HD2 LEU A 150      19.629  -8.932   3.207  1.00  2.60           H  
ATOM   2216 3HD2 LEU A 150      18.308  -8.158   2.297  1.00  2.60           H  
ATOM   2217  N   GLU A 151      20.641  -4.126   0.295  1.00  3.18           N  
ATOM   2218  CA  GLU A 151      21.476  -2.939   0.420  1.00  3.18           C  
ATOM   2219  C   GLU A 151      21.002  -2.056   1.571  1.00  3.18           C  
ATOM   2220  O   GLU A 151      21.817  -1.460   2.279  1.00  3.18           O  
ATOM   2221  OXT GLU A 151      19.833  -1.672   1.550  1.00  3.18           O  
ATOM   2222  CB  GLU A 151      21.510  -2.166  -0.907  1.00  3.18           C  
ATOM   2223  CG  GLU A 151      22.078  -2.967  -2.074  1.00  3.18           C  
ATOM   2224  CD  GLU A 151      21.038  -3.787  -2.775  1.00  3.18           C  
ATOM   2225  OE1 GLU A 151      19.917  -3.358  -2.801  1.00  3.18           O  
ATOM   2226  OE2 GLU A 151      21.347  -4.855  -3.251  1.00  3.18           O  
ATOM   2227  H   GLU A 151      19.972  -4.191  -0.456  1.00  3.18           H  
ATOM   2228  HA  GLU A 151      22.494  -3.261   0.646  1.00  3.18           H  
ATOM   2229 1HB  GLU A 151      20.510  -1.819  -1.168  1.00  3.18           H  
ATOM   2230 2HB  GLU A 151      22.145  -1.306  -0.799  1.00  3.18           H  
ATOM   2231 1HG  GLU A 151      22.522  -2.275  -2.792  1.00  3.18           H  
ATOM   2232 2HG  GLU A 151      22.866  -3.622  -1.705  1.00  3.18           H  
TER    2233
ENDMDL

REMARK ID 468897 MODEL 2 2022-12-24_00000226_1_19
PFRMAT TS
TARGET 2022-12-24_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.189  -0.942   2.831  1.00  5.49           N  
ATOM      2  CA  MET A   1       1.096  -1.067   2.148  1.00  5.49           C  
ATOM      3  C   MET A   1       1.649   0.264   1.665  1.00  5.49           C  
ATOM      4  O   MET A   1       1.257   0.774   0.620  1.00  5.49           O  
ATOM      5  CB  MET A   1       0.989  -2.029   0.967  1.00  5.49           C  
ATOM      6  CG  MET A   1       2.319  -2.319   0.273  1.00  5.49           C  
ATOM      7  SD  MET A   1       2.827  -0.990  -0.861  1.00  5.49           S  
ATOM      8  CE  MET A   1       1.695  -1.275  -2.223  1.00  5.49           C  
ATOM      9 1H   MET A   1      -0.347  -1.767   3.388  1.00  5.49           H  
ATOM     10 2H   MET A   1      -0.184  -0.133   3.431  1.00  5.49           H  
ATOM     11 3H   MET A   1      -0.950  -0.865   2.159  1.00  5.49           H  
ATOM     12  HA  MET A   1       1.814  -1.477   2.857  1.00  5.49           H  
ATOM     13 1HB  MET A   1       0.564  -2.973   1.306  1.00  5.49           H  
ATOM     14 2HB  MET A   1       0.306  -1.620   0.226  1.00  5.49           H  
ATOM     15 1HG  MET A   1       3.098  -2.446   1.023  1.00  5.49           H  
ATOM     16 2HG  MET A   1       2.240  -3.243  -0.296  1.00  5.49           H  
ATOM     17 1HE  MET A   1       1.871  -0.560  -3.009  1.00  5.49           H  
ATOM     18 2HE  MET A   1       1.849  -2.280  -2.618  1.00  5.49           H  
ATOM     19 3HE  MET A   1       0.673  -1.177  -1.870  1.00  5.49           H  
ATOM     20  N   SER A   2       2.608   0.809   2.402  1.00  4.48           N  
ATOM     21  CA  SER A   2       3.213   2.085   2.031  1.00  4.48           C  
ATOM     22  C   SER A   2       4.714   1.943   1.839  1.00  4.48           C  
ATOM     23  O   SER A   2       5.479   2.884   2.056  1.00  4.48           O  
ATOM     24  CB  SER A   2       2.934   3.139   3.075  1.00  4.48           C  
ATOM     25  OG  SER A   2       3.460   4.376   2.672  1.00  4.48           O  
ATOM     26  H   SER A   2       2.926   0.352   3.247  1.00  4.48           H  
ATOM     27  HA  SER A   2       2.780   2.410   1.091  1.00  4.48           H  
ATOM     28 1HB  SER A   2       1.864   3.220   3.230  1.00  4.48           H  
ATOM     29 2HB  SER A   2       3.378   2.844   4.025  1.00  4.48           H  
ATOM     30  HG  SER A   2       4.391   4.355   2.935  1.00  4.48           H  
ATOM     31  N   ASN A   3       5.142   0.766   1.409  1.00  3.49           N  
ATOM     32  CA  ASN A   3       6.559   0.464   1.245  1.00  3.49           C  
ATOM     33  C   ASN A   3       7.121   1.045  -0.041  1.00  3.49           C  
ATOM     34  O   ASN A   3       7.527   0.315  -0.943  1.00  3.49           O  
ATOM     35  CB  ASN A   3       6.768  -1.034   1.260  1.00  3.49           C  
ATOM     36  CG  ASN A   3       6.394  -1.650   2.572  1.00  3.49           C  
ATOM     37  OD1 ASN A   3       6.667  -1.097   3.644  1.00  3.49           O  
ATOM     38  ND2 ASN A   3       5.771  -2.800   2.511  1.00  3.49           N  
ATOM     39  H   ASN A   3       4.459   0.050   1.199  1.00  3.49           H  
ATOM     40  HA  ASN A   3       7.109   0.912   2.075  1.00  3.49           H  
ATOM     41 1HB  ASN A   3       6.164  -1.490   0.469  1.00  3.49           H  
ATOM     42 2HB  ASN A   3       7.812  -1.258   1.045  1.00  3.49           H  
ATOM     43 1HD2 ASN A   3       5.496  -3.265   3.352  1.00  3.49           H  
ATOM     44 2HD2 ASN A   3       5.584  -3.218   1.620  1.00  3.49           H  
ATOM     45  N   GLU A   4       7.161   2.364  -0.102  1.00  2.65           N  
ATOM     46  CA  GLU A   4       7.615   3.060  -1.290  1.00  2.65           C  
ATOM     47  C   GLU A   4       9.138   3.115  -1.330  1.00  2.65           C  
ATOM     48  O   GLU A   4       9.804   3.149  -0.278  1.00  2.65           O  
ATOM     49  CB  GLU A   4       6.979   4.456  -1.362  1.00  2.65           C  
ATOM     50  CG  GLU A   4       7.227   5.193  -2.669  1.00  2.65           C  
ATOM     51  CD  GLU A   4       6.672   4.439  -3.838  1.00  2.65           C  
ATOM     52  OE1 GLU A   4       5.630   4.772  -4.331  1.00  2.65           O  
ATOM     53  OE2 GLU A   4       7.332   3.500  -4.248  1.00  2.65           O  
ATOM     54  H   GLU A   4       6.807   2.875   0.707  1.00  2.65           H  
ATOM     55  HA  GLU A   4       7.281   2.498  -2.165  1.00  2.65           H  
ATOM     56 1HB  GLU A   4       5.899   4.373  -1.221  1.00  2.65           H  
ATOM     57 2HB  GLU A   4       7.365   5.075  -0.551  1.00  2.65           H  
ATOM     58 1HG  GLU A   4       6.717   6.153  -2.615  1.00  2.65           H  
ATOM     59 2HG  GLU A   4       8.285   5.398  -2.811  1.00  2.65           H  
ATOM     60  N   THR A   5       9.667   3.127  -2.557  1.00  2.02           N  
ATOM     61  CA  THR A   5      11.109   3.138  -2.789  1.00  2.02           C  
ATOM     62  C   THR A   5      11.646   4.318  -3.600  1.00  2.02           C  
ATOM     63  O   THR A   5      10.910   5.027  -4.289  1.00  2.02           O  
ATOM     64  CB  THR A   5      11.548   1.817  -3.469  1.00  2.02           C  
ATOM     65  OG1 THR A   5      10.936   1.693  -4.761  1.00  2.02           O  
ATOM     66  CG2 THR A   5      11.177   0.618  -2.604  1.00  2.02           C  
ATOM     67  H   THR A   5       9.002   3.122  -3.335  1.00  2.02           H  
ATOM     68  HA  THR A   5      11.590   3.188  -1.821  1.00  2.02           H  
ATOM     69  HB  THR A   5      12.620   1.827  -3.611  1.00  2.02           H  
ATOM     70  HG1 THR A   5      11.242   0.851  -5.176  1.00  2.02           H  
ATOM     71 1HG2 THR A   5      11.510  -0.294  -3.100  1.00  2.02           H  
ATOM     72 2HG2 THR A   5      11.663   0.702  -1.639  1.00  2.02           H  
ATOM     73 3HG2 THR A   5      10.095   0.578  -2.463  1.00  2.02           H  
ATOM     74  N   ILE A   6      12.955   4.480  -3.522  1.00  1.58           N  
ATOM     75  CA  ILE A   6      13.743   5.514  -4.174  1.00  1.58           C  
ATOM     76  C   ILE A   6      14.910   4.942  -4.972  1.00  1.58           C  
ATOM     77  O   ILE A   6      15.456   3.889  -4.624  1.00  1.58           O  
ATOM     78  CB  ILE A   6      14.259   6.464  -3.077  1.00  1.58           C  
ATOM     79  CG1 ILE A   6      15.065   5.661  -2.089  1.00  1.58           C  
ATOM     80  CG2 ILE A   6      13.134   7.179  -2.388  1.00  1.58           C  
ATOM     81  CD1 ILE A   6      15.740   6.448  -1.031  1.00  1.58           C  
ATOM     82  H   ILE A   6      13.446   3.823  -2.931  1.00  1.58           H  
ATOM     83  HA  ILE A   6      13.102   6.068  -4.861  1.00  1.58           H  
ATOM     84  HB  ILE A   6      14.931   7.169  -3.524  1.00  1.58           H  
ATOM     85 1HG1 ILE A   6      14.406   4.970  -1.599  1.00  1.58           H  
ATOM     86 2HG1 ILE A   6      15.814   5.104  -2.638  1.00  1.58           H  
ATOM     87 1HG2 ILE A   6      13.531   7.839  -1.617  1.00  1.58           H  
ATOM     88 2HG2 ILE A   6      12.560   7.762  -3.105  1.00  1.58           H  
ATOM     89 3HG2 ILE A   6      12.507   6.438  -1.941  1.00  1.58           H  
ATOM     90 1HD1 ILE A   6      16.286   5.769  -0.371  1.00  1.58           H  
ATOM     91 2HD1 ILE A   6      16.409   7.138  -1.463  1.00  1.58           H  
ATOM     92 3HD1 ILE A   6      15.003   6.991  -0.446  1.00  1.58           H  
ATOM     93  N   VAL A   7      15.327   5.650  -6.020  1.00  1.30           N  
ATOM     94  CA  VAL A   7      16.488   5.227  -6.793  1.00  1.30           C  
ATOM     95  C   VAL A   7      17.719   6.060  -6.453  1.00  1.30           C  
ATOM     96  O   VAL A   7      17.727   7.293  -6.585  1.00  1.30           O  
ATOM     97  CB  VAL A   7      16.188   5.315  -8.292  1.00  1.30           C  
ATOM     98  CG1 VAL A   7      17.399   4.907  -9.071  1.00  1.30           C  
ATOM     99  CG2 VAL A   7      15.012   4.410  -8.616  1.00  1.30           C  
ATOM    100  H   VAL A   7      14.821   6.490  -6.315  1.00  1.30           H  
ATOM    101  HA  VAL A   7      16.705   4.185  -6.554  1.00  1.30           H  
ATOM    102  HB  VAL A   7      15.943   6.347  -8.556  1.00  1.30           H  
ATOM    103 1HG1 VAL A   7      17.191   4.970 -10.136  1.00  1.30           H  
ATOM    104 2HG1 VAL A   7      18.236   5.565  -8.824  1.00  1.30           H  
ATOM    105 3HG1 VAL A   7      17.651   3.882  -8.804  1.00  1.30           H  
ATOM    106 1HG2 VAL A   7      14.792   4.468  -9.679  1.00  1.30           H  
ATOM    107 2HG2 VAL A   7      15.262   3.382  -8.349  1.00  1.30           H  
ATOM    108 3HG2 VAL A   7      14.141   4.736  -8.046  1.00  1.30           H  
ATOM    109  N   ILE A   8      18.730   5.360  -5.942  1.00  1.12           N  
ATOM    110  CA  ILE A   8      19.967   5.942  -5.441  1.00  1.12           C  
ATOM    111  C   ILE A   8      21.192   5.565  -6.250  1.00  1.12           C  
ATOM    112  O   ILE A   8      21.419   4.386  -6.546  1.00  1.12           O  
ATOM    113  CB  ILE A   8      20.153   5.512  -3.980  1.00  1.12           C  
ATOM    114  CG1 ILE A   8      18.925   5.971  -3.217  1.00  1.12           C  
ATOM    115  CG2 ILE A   8      21.450   6.094  -3.373  1.00  1.12           C  
ATOM    116  CD1 ILE A   8      18.818   7.443  -3.247  1.00  1.12           C  
ATOM    117  H   ILE A   8      18.634   4.345  -5.892  1.00  1.12           H  
ATOM    118  HA  ILE A   8      19.872   7.028  -5.474  1.00  1.12           H  
ATOM    119  HB  ILE A   8      20.183   4.421  -3.931  1.00  1.12           H  
ATOM    120 1HG1 ILE A   8      18.036   5.537  -3.664  1.00  1.12           H  
ATOM    121 2HG1 ILE A   8      18.975   5.642  -2.200  1.00  1.12           H  
ATOM    122 1HG2 ILE A   8      21.545   5.775  -2.339  1.00  1.12           H  
ATOM    123 2HG2 ILE A   8      22.313   5.741  -3.935  1.00  1.12           H  
ATOM    124 3HG2 ILE A   8      21.414   7.186  -3.417  1.00  1.12           H  
ATOM    125 1HD1 ILE A   8      17.962   7.787  -2.722  1.00  1.12           H  
ATOM    126 2HD1 ILE A   8      19.707   7.821  -2.786  1.00  1.12           H  
ATOM    127 3HD1 ILE A   8      18.760   7.803  -4.270  1.00  1.12           H  
ATOM    128  N   ASP A   9      21.994   6.559  -6.612  1.00  1.02           N  
ATOM    129  CA  ASP A   9      23.208   6.225  -7.335  1.00  1.02           C  
ATOM    130  C   ASP A   9      24.347   6.171  -6.335  1.00  1.02           C  
ATOM    131  O   ASP A   9      24.391   6.979  -5.404  1.00  1.02           O  
ATOM    132  CB  ASP A   9      23.527   7.238  -8.420  1.00  1.02           C  
ATOM    133  CG  ASP A   9      22.479   7.304  -9.506  1.00  1.02           C  
ATOM    134  OD1 ASP A   9      21.530   6.561  -9.440  1.00  1.02           O  
ATOM    135  OD2 ASP A   9      22.639   8.092 -10.401  1.00  1.02           O  
ATOM    136  H   ASP A   9      21.782   7.524  -6.337  1.00  1.02           H  
ATOM    137  HA  ASP A   9      23.106   5.243  -7.793  1.00  1.02           H  
ATOM    138 1HB  ASP A   9      23.622   8.198  -7.969  1.00  1.02           H  
ATOM    139 2HB  ASP A   9      24.489   6.990  -8.871  1.00  1.02           H  
ATOM    140  N   ILE A  10      25.265   5.236  -6.528  1.00  0.95           N  
ATOM    141  CA  ILE A  10      26.426   5.137  -5.664  1.00  0.95           C  
ATOM    142  C   ILE A  10      27.699   5.226  -6.478  1.00  0.95           C  
ATOM    143  O   ILE A  10      27.925   4.428  -7.395  1.00  0.95           O  
ATOM    144  CB  ILE A  10      26.420   3.828  -4.878  1.00  0.95           C  
ATOM    145  CG1 ILE A  10      25.158   3.722  -4.053  1.00  0.95           C  
ATOM    146  CG2 ILE A  10      27.609   3.763  -3.991  1.00  0.95           C  
ATOM    147  CD1 ILE A  10      25.059   2.421  -3.392  1.00  0.95           C  
ATOM    148  H   ILE A  10      25.143   4.572  -7.287  1.00  0.95           H  
ATOM    149  HA  ILE A  10      26.421   5.969  -4.962  1.00  0.95           H  
ATOM    150  HB  ILE A  10      26.433   2.983  -5.572  1.00  0.95           H  
ATOM    151 1HG1 ILE A  10      25.116   4.516  -3.310  1.00  0.95           H  
ATOM    152 2HG1 ILE A  10      24.296   3.815  -4.715  1.00  0.95           H  
ATOM    153 1HG2 ILE A  10      27.578   2.834  -3.444  1.00  0.95           H  
ATOM    154 2HG2 ILE A  10      28.520   3.812  -4.590  1.00  0.95           H  
ATOM    155 3HG2 ILE A  10      27.586   4.603  -3.293  1.00  0.95           H  
ATOM    156 1HD1 ILE A  10      24.133   2.340  -2.854  1.00  0.95           H  
ATOM    157 2HD1 ILE A  10      25.093   1.659  -4.125  1.00  0.95           H  
ATOM    158 3HD1 ILE A  10      25.894   2.296  -2.710  1.00  0.95           H  
ATOM    159  N   LYS A  11      28.523   6.200  -6.138  1.00  0.91           N  
ATOM    160  CA  LYS A  11      29.764   6.485  -6.829  1.00  0.91           C  
ATOM    161  C   LYS A  11      30.942   6.573  -5.859  1.00  0.91           C  
ATOM    162  O   LYS A  11      30.756   6.687  -4.642  1.00  0.91           O  
ATOM    163  CB  LYS A  11      29.604   7.792  -7.598  1.00  0.91           C  
ATOM    164  CG  LYS A  11      28.524   7.767  -8.678  1.00  0.91           C  
ATOM    165  CD  LYS A  11      28.463   9.087  -9.437  1.00  0.91           C  
ATOM    166  CE  LYS A  11      27.325   9.086 -10.458  1.00  0.91           C  
ATOM    167  NZ  LYS A  11      27.250  10.369 -11.219  1.00  0.91           N  
ATOM    168  H   LYS A  11      28.253   6.817  -5.375  1.00  0.91           H  
ATOM    169  HA  LYS A  11      29.967   5.680  -7.533  1.00  0.91           H  
ATOM    170 1HB  LYS A  11      29.296   8.562  -6.897  1.00  0.91           H  
ATOM    171 2HB  LYS A  11      30.551   8.092  -8.042  1.00  0.91           H  
ATOM    172 1HG  LYS A  11      28.723   6.952  -9.376  1.00  0.91           H  
ATOM    173 2HG  LYS A  11      27.552   7.596  -8.215  1.00  0.91           H  
ATOM    174 1HD  LYS A  11      28.321   9.905  -8.733  1.00  0.91           H  
ATOM    175 2HD  LYS A  11      29.406   9.245  -9.960  1.00  0.91           H  
ATOM    176 1HE  LYS A  11      27.475   8.267 -11.159  1.00  0.91           H  
ATOM    177 2HE  LYS A  11      26.379   8.933  -9.933  1.00  0.91           H  
ATOM    178 1HZ  LYS A  11      26.480  10.323 -11.875  1.00  0.91           H  
ATOM    179 2HZ  LYS A  11      27.095  11.138 -10.578  1.00  0.91           H  
ATOM    180 3HZ  LYS A  11      28.114  10.517 -11.720  1.00  0.91           H  
ATOM    181  N   GLY A  12      32.153   6.503  -6.389  1.00  0.87           N  
ATOM    182  CA  GLY A  12      33.326   6.652  -5.540  1.00  0.87           C  
ATOM    183  C   GLY A  12      33.875   5.319  -5.050  1.00  0.87           C  
ATOM    184  O   GLY A  12      33.705   4.275  -5.682  1.00  0.87           O  
ATOM    185  H   GLY A  12      32.266   6.376  -7.386  1.00  0.87           H  
ATOM    186 1HA  GLY A  12      34.104   7.184  -6.089  1.00  0.87           H  
ATOM    187 2HA  GLY A  12      33.076   7.277  -4.685  1.00  0.87           H  
ATOM    188  N   ALA A  13      34.567   5.369  -3.924  1.00  0.83           N  
ATOM    189  CA  ALA A  13      35.337   4.263  -3.371  1.00  0.83           C  
ATOM    190  C   ALA A  13      34.461   3.223  -2.684  1.00  0.83           C  
ATOM    191  O   ALA A  13      34.524   3.020  -1.473  1.00  0.83           O  
ATOM    192  CB  ALA A  13      36.345   4.834  -2.396  1.00  0.83           C  
ATOM    193  H   ALA A  13      34.589   6.252  -3.438  1.00  0.83           H  
ATOM    194  HA  ALA A  13      35.861   3.774  -4.191  1.00  0.83           H  
ATOM    195 1HB  ALA A  13      36.972   4.046  -2.001  1.00  0.83           H  
ATOM    196 2HB  ALA A  13      36.953   5.553  -2.909  1.00  0.83           H  
ATOM    197 3HB  ALA A  13      35.819   5.331  -1.586  1.00  0.83           H  
ATOM    198  N   VAL A  14      33.666   2.550  -3.496  1.00  0.80           N  
ATOM    199  CA  VAL A  14      32.677   1.557  -3.094  1.00  0.80           C  
ATOM    200  C   VAL A  14      32.921   0.265  -3.863  1.00  0.80           C  
ATOM    201  O   VAL A  14      33.305   0.319  -5.027  1.00  0.80           O  
ATOM    202  CB  VAL A  14      31.273   2.104  -3.337  1.00  0.80           C  
ATOM    203  CG1 VAL A  14      30.256   1.094  -2.904  1.00  0.80           C  
ATOM    204  CG2 VAL A  14      31.136   3.405  -2.592  1.00  0.80           C  
ATOM    205  H   VAL A  14      33.717   2.816  -4.480  1.00  0.80           H  
ATOM    206  HA  VAL A  14      32.787   1.353  -2.029  1.00  0.80           H  
ATOM    207  HB  VAL A  14      31.120   2.282  -4.403  1.00  0.80           H  
ATOM    208 1HG1 VAL A  14      29.282   1.490  -3.078  1.00  0.80           H  
ATOM    209 2HG1 VAL A  14      30.373   0.181  -3.469  1.00  0.80           H  
ATOM    210 3HG1 VAL A  14      30.377   0.879  -1.844  1.00  0.80           H  
ATOM    211 1HG2 VAL A  14      30.154   3.820  -2.745  1.00  0.80           H  
ATOM    212 2HG2 VAL A  14      31.300   3.215  -1.534  1.00  0.80           H  
ATOM    213 3HG2 VAL A  14      31.866   4.117  -2.953  1.00  0.80           H  
ATOM    214  N   GLN A  15      32.795  -0.894  -3.214  1.00  0.77           N  
ATOM    215  CA  GLN A  15      33.074  -2.151  -3.917  1.00  0.77           C  
ATOM    216  C   GLN A  15      32.263  -2.343  -5.222  1.00  0.77           C  
ATOM    217  O   GLN A  15      32.847  -2.710  -6.247  1.00  0.77           O  
ATOM    218  CB  GLN A  15      32.873  -3.342  -2.976  1.00  0.77           C  
ATOM    219  CG  GLN A  15      33.211  -4.689  -3.609  1.00  0.77           C  
ATOM    220  CD  GLN A  15      33.091  -5.872  -2.640  1.00  0.77           C  
ATOM    221  OE1 GLN A  15      33.749  -5.884  -1.595  1.00  0.77           O  
ATOM    222  NE2 GLN A  15      32.262  -6.863  -2.976  1.00  0.77           N  
ATOM    223  H   GLN A  15      32.475  -0.911  -2.241  1.00  0.77           H  
ATOM    224  HA  GLN A  15      34.127  -2.138  -4.195  1.00  0.77           H  
ATOM    225 1HB  GLN A  15      33.480  -3.213  -2.078  1.00  0.77           H  
ATOM    226 2HB  GLN A  15      31.828  -3.373  -2.655  1.00  0.77           H  
ATOM    227 1HG  GLN A  15      32.548  -4.851  -4.441  1.00  0.77           H  
ATOM    228 2HG  GLN A  15      34.237  -4.651  -3.966  1.00  0.77           H  
ATOM    229 1HE2 GLN A  15      32.157  -7.653  -2.373  1.00  0.77           H  
ATOM    230 2HE2 GLN A  15      31.727  -6.813  -3.847  1.00  0.77           H  
ATOM    231  N   HIS A  16      30.953  -2.033  -5.226  1.00  0.75           N  
ATOM    232  CA  HIS A  16      30.141  -2.155  -6.445  1.00  0.75           C  
ATOM    233  C   HIS A  16      29.310  -0.897  -6.772  1.00  0.75           C  
ATOM    234  O   HIS A  16      28.100  -0.882  -6.531  1.00  0.75           O  
ATOM    235  CB  HIS A  16      29.173  -3.343  -6.369  1.00  0.75           C  
ATOM    236  CG  HIS A  16      29.825  -4.661  -6.183  1.00  0.75           C  
ATOM    237  ND1 HIS A  16      30.524  -5.303  -7.188  1.00  0.75           N  
ATOM    238  CD2 HIS A  16      29.871  -5.472  -5.112  1.00  0.75           C  
ATOM    239  CE1 HIS A  16      30.990  -6.449  -6.730  1.00  0.75           C  
ATOM    240  NE2 HIS A  16      30.616  -6.574  -5.462  1.00  0.75           N  
ATOM    241  H   HIS A  16      30.486  -1.782  -4.359  1.00  0.75           H  
ATOM    242  HA  HIS A  16      30.798  -2.341  -7.292  1.00  0.75           H  
ATOM    243 1HB  HIS A  16      28.477  -3.190  -5.550  1.00  0.75           H  
ATOM    244 2HB  HIS A  16      28.585  -3.384  -7.286  1.00  0.75           H  
ATOM    245  HD1 HIS A  16      30.670  -4.963  -8.119  1.00  0.75           H  
ATOM    246  HD2 HIS A  16      29.462  -5.384  -4.113  1.00  0.75           H  
ATOM    247  HE1 HIS A  16      31.579  -7.104  -7.373  1.00  0.75           H  
ATOM    248  N   PRO A  17      29.912   0.182  -7.305  1.00  0.75           N  
ATOM    249  CA  PRO A  17      29.254   1.429  -7.649  1.00  0.75           C  
ATOM    250  C   PRO A  17      28.154   1.110  -8.651  1.00  0.75           C  
ATOM    251  O   PRO A  17      28.255   0.121  -9.385  1.00  0.75           O  
ATOM    252  CB  PRO A  17      30.367   2.258  -8.294  1.00  0.75           C  
ATOM    253  CG  PRO A  17      31.641   1.658  -7.760  1.00  0.75           C  
ATOM    254  CD  PRO A  17      31.339   0.170  -7.649  1.00  0.75           C  
ATOM    255  HA  PRO A  17      28.847   1.908  -6.741  1.00  0.75           H  
ATOM    256 1HB  PRO A  17      30.284   2.204  -9.390  1.00  0.75           H  
ATOM    257 2HB  PRO A  17      30.248   3.313  -8.017  1.00  0.75           H  
ATOM    258 1HG  PRO A  17      32.480   1.871  -8.435  1.00  0.75           H  
ATOM    259 2HG  PRO A  17      31.901   2.109  -6.786  1.00  0.75           H  
ATOM    260 1HD  PRO A  17      31.499  -0.335  -8.611  1.00  0.75           H  
ATOM    261 2HD  PRO A  17      31.944  -0.241  -6.881  1.00  0.75           H  
ATOM    262  N   GLY A  18      27.101   1.910  -8.672  1.00  0.76           N  
ATOM    263  CA  GLY A  18      25.995   1.639  -9.587  1.00  0.76           C  
ATOM    264  C   GLY A  18      24.681   2.233  -9.106  1.00  0.76           C  
ATOM    265  O   GLY A  18      24.662   3.172  -8.314  1.00  0.76           O  
ATOM    266  H   GLY A  18      27.107   2.735  -8.074  1.00  0.76           H  
ATOM    267 1HA  GLY A  18      26.237   2.039 -10.571  1.00  0.76           H  
ATOM    268 2HA  GLY A  18      25.881   0.562  -9.702  1.00  0.76           H  
ATOM    269  N   VAL A  19      23.572   1.708  -9.614  1.00  0.78           N  
ATOM    270  CA  VAL A  19      22.265   2.246  -9.242  1.00  0.78           C  
ATOM    271  C   VAL A  19      21.470   1.216  -8.450  1.00  0.78           C  
ATOM    272  O   VAL A  19      21.329   0.066  -8.873  1.00  0.78           O  
ATOM    273  CB  VAL A  19      21.486   2.684 -10.485  1.00  0.78           C  
ATOM    274  CG1 VAL A  19      20.142   3.215 -10.067  1.00  0.78           C  
ATOM    275  CG2 VAL A  19      22.282   3.740 -11.224  1.00  0.78           C  
ATOM    276  H   VAL A  19      23.630   0.932 -10.259  1.00  0.78           H  
ATOM    277  HA  VAL A  19      22.406   3.122  -8.610  1.00  0.78           H  
ATOM    278  HB  VAL A  19      21.317   1.828 -11.133  1.00  0.78           H  
ATOM    279 1HG1 VAL A  19      19.582   3.526 -10.945  1.00  0.78           H  
ATOM    280 2HG1 VAL A  19      19.588   2.442  -9.540  1.00  0.78           H  
ATOM    281 3HG1 VAL A  19      20.296   4.078  -9.404  1.00  0.78           H  
ATOM    282 1HG2 VAL A  19      21.731   4.062 -12.106  1.00  0.78           H  
ATOM    283 2HG2 VAL A  19      22.439   4.590 -10.568  1.00  0.78           H  
ATOM    284 3HG2 VAL A  19      23.243   3.337 -11.527  1.00  0.78           H  
ATOM    285  N   TYR A  20      20.985   1.631  -7.281  1.00  0.84           N  
ATOM    286  CA  TYR A  20      20.268   0.747  -6.374  1.00  0.84           C  
ATOM    287  C   TYR A  20      18.871   1.237  -5.990  1.00  0.84           C  
ATOM    288  O   TYR A  20      18.618   2.440  -5.866  1.00  0.84           O  
ATOM    289  CB  TYR A  20      21.136   0.548  -5.124  1.00  0.84           C  
ATOM    290  CG  TYR A  20      22.439  -0.215  -5.426  1.00  0.84           C  
ATOM    291  CD1 TYR A  20      23.561   0.445  -5.936  1.00  0.84           C  
ATOM    292  CD2 TYR A  20      22.501  -1.575  -5.188  1.00  0.84           C  
ATOM    293  CE1 TYR A  20      24.724  -0.267  -6.217  1.00  0.84           C  
ATOM    294  CE2 TYR A  20      23.654  -2.280  -5.464  1.00  0.84           C  
ATOM    295  CZ  TYR A  20      24.758  -1.638  -5.980  1.00  0.84           C  
ATOM    296  OH  TYR A  20      25.889  -2.369  -6.271  1.00  0.84           O  
ATOM    297  H   TYR A  20      21.138   2.603  -7.010  1.00  0.84           H  
ATOM    298  HA  TYR A  20      20.146  -0.217  -6.867  1.00  0.84           H  
ATOM    299 1HB  TYR A  20      21.398   1.524  -4.700  1.00  0.84           H  
ATOM    300 2HB  TYR A  20      20.575  -0.003  -4.366  1.00  0.84           H  
ATOM    301  HD1 TYR A  20      23.527   1.522  -6.125  1.00  0.84           H  
ATOM    302  HD2 TYR A  20      21.631  -2.095  -4.785  1.00  0.84           H  
ATOM    303  HE1 TYR A  20      25.600   0.246  -6.624  1.00  0.84           H  
ATOM    304  HE2 TYR A  20      23.692  -3.355  -5.279  1.00  0.84           H  
ATOM    305  HH  TYR A  20      26.651  -1.771  -6.392  1.00  0.84           H  
ATOM    306  N   GLU A  21      17.963   0.283  -5.780  1.00  0.90           N  
ATOM    307  CA  GLU A  21      16.621   0.590  -5.290  1.00  0.90           C  
ATOM    308  C   GLU A  21      16.611   0.471  -3.771  1.00  0.90           C  
ATOM    309  O   GLU A  21      17.057  -0.540  -3.215  1.00  0.90           O  
ATOM    310  CB  GLU A  21      15.574  -0.329  -5.912  1.00  0.90           C  
ATOM    311  CG  GLU A  21      14.143  -0.001  -5.493  1.00  0.90           C  
ATOM    312  CD  GLU A  21      13.108  -0.899  -6.113  1.00  0.90           C  
ATOM    313  OE1 GLU A  21      13.476  -1.836  -6.781  1.00  0.90           O  
ATOM    314  OE2 GLU A  21      11.938  -0.634  -5.928  1.00  0.90           O  
ATOM    315  H   GLU A  21      18.220  -0.683  -5.934  1.00  0.90           H  
ATOM    316  HA  GLU A  21      16.374   1.621  -5.549  1.00  0.90           H  
ATOM    317 1HB  GLU A  21      15.631  -0.263  -6.998  1.00  0.90           H  
ATOM    318 2HB  GLU A  21      15.781  -1.361  -5.631  1.00  0.90           H  
ATOM    319 1HG  GLU A  21      14.071  -0.087  -4.408  1.00  0.90           H  
ATOM    320 2HG  GLU A  21      13.929   1.037  -5.758  1.00  0.90           H  
ATOM    321  N   MET A  22      16.138   1.514  -3.103  1.00  0.97           N  
ATOM    322  CA  MET A  22      16.151   1.565  -1.648  1.00  0.97           C  
ATOM    323  C   MET A  22      14.821   2.054  -1.086  1.00  0.97           C  
ATOM    324  O   MET A  22      14.010   2.612  -1.806  1.00  0.97           O  
ATOM    325  CB  MET A  22      17.298   2.459  -1.222  1.00  0.97           C  
ATOM    326  CG  MET A  22      18.651   1.995  -1.767  1.00  0.97           C  
ATOM    327  SD  MET A  22      19.952   2.936  -1.164  1.00  0.97           S  
ATOM    328  CE  MET A  22      19.822   2.405   0.523  1.00  0.97           C  
ATOM    329  H   MET A  22      15.796   2.319  -3.629  1.00  0.97           H  
ATOM    330  HA  MET A  22      16.318   0.561  -1.261  1.00  0.97           H  
ATOM    331 1HB  MET A  22      17.125   3.469  -1.571  1.00  0.97           H  
ATOM    332 2HB  MET A  22      17.348   2.487  -0.134  1.00  0.97           H  
ATOM    333 1HG  MET A  22      18.812   0.964  -1.523  1.00  0.97           H  
ATOM    334 2HG  MET A  22      18.660   2.096  -2.852  1.00  0.97           H  
ATOM    335 1HE  MET A  22      20.542   2.924   1.141  1.00  0.97           H  
ATOM    336 2HE  MET A  22      18.834   2.629   0.865  1.00  0.97           H  
ATOM    337 3HE  MET A  22      19.986   1.336   0.593  1.00  0.97           H  
ATOM    338  N   ARG A  23      14.552   1.862   0.193  1.00  1.03           N  
ATOM    339  CA  ARG A  23      13.277   2.385   0.705  1.00  1.03           C  
ATOM    340  C   ARG A  23      13.402   3.881   0.971  1.00  1.03           C  
ATOM    341  O   ARG A  23      14.493   4.371   1.263  1.00  1.03           O  
ATOM    342  CB  ARG A  23      12.845   1.683   1.976  1.00  1.03           C  
ATOM    343  CG  ARG A  23      12.557   0.217   1.825  1.00  1.03           C  
ATOM    344  CD  ARG A  23      12.222  -0.390   3.136  1.00  1.03           C  
ATOM    345  NE  ARG A  23      13.331  -0.255   4.075  1.00  1.03           N  
ATOM    346  CZ  ARG A  23      13.369  -0.738   5.315  1.00  1.03           C  
ATOM    347  NH1 ARG A  23      12.371  -1.444   5.818  1.00  1.03           N  
ATOM    348  NH2 ARG A  23      14.444  -0.475   6.010  1.00  1.03           N  
ATOM    349  H   ARG A  23      15.219   1.403   0.822  1.00  1.03           H  
ATOM    350  HA  ARG A  23      12.503   2.223  -0.036  1.00  1.03           H  
ATOM    351 1HB  ARG A  23      13.611   1.794   2.736  1.00  1.03           H  
ATOM    352 2HB  ARG A  23      11.940   2.155   2.354  1.00  1.03           H  
ATOM    353 1HG  ARG A  23      11.717   0.077   1.143  1.00  1.03           H  
ATOM    354 2HG  ARG A  23      13.443  -0.281   1.430  1.00  1.03           H  
ATOM    355 1HD  ARG A  23      11.351   0.107   3.559  1.00  1.03           H  
ATOM    356 2HD  ARG A  23      12.013  -1.449   3.006  1.00  1.03           H  
ATOM    357  HE  ARG A  23      14.166   0.296   3.792  1.00  1.03           H  
ATOM    358 1HH1 ARG A  23      11.550  -1.630   5.257  1.00  1.03           H  
ATOM    359 2HH1 ARG A  23      12.427  -1.796   6.762  1.00  1.03           H  
ATOM    360 1HH2 ARG A  23      15.172   0.102   5.546  1.00  1.03           H  
ATOM    361 2HH2 ARG A  23      14.546  -0.804   6.955  1.00  1.03           H  
ATOM    362  N   THR A  24      12.269   4.592   0.986  1.00  1.06           N  
ATOM    363  CA  THR A  24      12.277   6.047   1.240  1.00  1.06           C  
ATOM    364  C   THR A  24      12.906   6.470   2.579  1.00  1.06           C  
ATOM    365  O   THR A  24      13.310   7.620   2.733  1.00  1.06           O  
ATOM    366  CB  THR A  24      10.831   6.614   1.208  1.00  1.06           C  
ATOM    367  OG1 THR A  24      10.026   5.879   2.140  1.00  1.06           O  
ATOM    368  CG2 THR A  24      10.191   6.576  -0.179  1.00  1.06           C  
ATOM    369  H   THR A  24      11.397   4.127   0.724  1.00  1.06           H  
ATOM    370  HA  THR A  24      12.849   6.521   0.450  1.00  1.06           H  
ATOM    371  HB  THR A  24      10.862   7.653   1.537  1.00  1.06           H  
ATOM    372  HG1 THR A  24       9.815   5.015   1.761  1.00  1.06           H  
ATOM    373 1HG2 THR A  24       9.181   6.989  -0.127  1.00  1.06           H  
ATOM    374 2HG2 THR A  24      10.765   7.167  -0.858  1.00  1.06           H  
ATOM    375 3HG2 THR A  24      10.145   5.571  -0.532  1.00  1.06           H  
ATOM    376  N   GLY A  25      12.943   5.569   3.562  1.00  1.05           N  
ATOM    377  CA  GLY A  25      13.544   5.878   4.860  1.00  1.05           C  
ATOM    378  C   GLY A  25      14.989   5.363   5.038  1.00  1.05           C  
ATOM    379  O   GLY A  25      15.553   5.495   6.125  1.00  1.05           O  
ATOM    380  H   GLY A  25      12.569   4.650   3.387  1.00  1.05           H  
ATOM    381 1HA  GLY A  25      13.530   6.958   5.008  1.00  1.05           H  
ATOM    382 2HA  GLY A  25      12.918   5.453   5.643  1.00  1.05           H  
ATOM    383  N   ASP A  26      15.574   4.741   4.003  1.00  1.02           N  
ATOM    384  CA  ASP A  26      16.923   4.157   4.119  1.00  1.02           C  
ATOM    385  C   ASP A  26      18.041   5.204   4.183  1.00  1.02           C  
ATOM    386  O   ASP A  26      17.901   6.308   3.646  1.00  1.02           O  
ATOM    387  CB  ASP A  26      17.212   3.167   3.002  1.00  1.02           C  
ATOM    388  CG  ASP A  26      16.422   1.802   3.088  1.00  1.02           C  
ATOM    389  OD1 ASP A  26      15.816   1.502   4.106  1.00  1.02           O  
ATOM    390  OD2 ASP A  26      16.433   1.081   2.097  1.00  1.02           O  
ATOM    391  H   ASP A  26      15.088   4.681   3.108  1.00  1.02           H  
ATOM    392  HA  ASP A  26      16.961   3.594   5.053  1.00  1.02           H  
ATOM    393 1HB  ASP A  26      16.990   3.642   2.045  1.00  1.02           H  
ATOM    394 2HB  ASP A  26      18.276   2.942   3.028  1.00  1.02           H  
ATOM    395  N   ARG A  27      19.170   4.822   4.793  1.00  0.96           N  
ATOM    396  CA  ARG A  27      20.315   5.720   4.964  1.00  0.96           C  
ATOM    397  C   ARG A  27      21.493   5.434   4.019  1.00  0.96           C  
ATOM    398  O   ARG A  27      21.589   4.352   3.429  1.00  0.96           O  
ATOM    399  CB  ARG A  27      20.778   5.654   6.415  1.00  0.96           C  
ATOM    400  CG  ARG A  27      19.709   6.111   7.420  1.00  0.96           C  
ATOM    401  CD  ARG A  27      20.142   5.948   8.841  1.00  0.96           C  
ATOM    402  NE  ARG A  27      19.043   6.189   9.784  1.00  0.96           N  
ATOM    403  CZ  ARG A  27      18.696   7.376  10.339  1.00  0.96           C  
ATOM    404  NH1 ARG A  27      19.355   8.476  10.077  1.00  0.96           N  
ATOM    405  NH2 ARG A  27      17.665   7.425  11.170  1.00  0.96           N  
ATOM    406  H   ARG A  27      19.214   3.881   5.195  1.00  0.96           H  
ATOM    407  HA  ARG A  27      19.969   6.723   4.767  1.00  0.96           H  
ATOM    408 1HB  ARG A  27      21.063   4.633   6.664  1.00  0.96           H  
ATOM    409 2HB  ARG A  27      21.656   6.291   6.548  1.00  0.96           H  
ATOM    410 1HG  ARG A  27      19.525   7.172   7.254  1.00  0.96           H  
ATOM    411 2HG  ARG A  27      18.783   5.552   7.264  1.00  0.96           H  
ATOM    412 1HD  ARG A  27      20.507   4.933   8.994  1.00  0.96           H  
ATOM    413 2HD  ARG A  27      20.932   6.652   9.062  1.00  0.96           H  
ATOM    414  HE  ARG A  27      18.480   5.388  10.032  1.00  0.96           H  
ATOM    415 1HH1 ARG A  27      20.153   8.477   9.435  1.00  0.96           H  
ATOM    416 2HH1 ARG A  27      19.075   9.344  10.502  1.00  0.96           H  
ATOM    417 1HH2 ARG A  27      17.147   6.584  11.383  1.00  0.96           H  
ATOM    418 2HH2 ARG A  27      17.400   8.303  11.589  1.00  0.96           H  
ATOM    419  N   VAL A  28      22.422   6.388   3.934  1.00  0.90           N  
ATOM    420  CA  VAL A  28      23.609   6.253   3.087  1.00  0.90           C  
ATOM    421  C   VAL A  28      24.437   5.012   3.414  1.00  0.90           C  
ATOM    422  O   VAL A  28      24.823   4.276   2.508  1.00  0.90           O  
ATOM    423  CB  VAL A  28      24.524   7.468   3.237  1.00  0.90           C  
ATOM    424  CG1 VAL A  28      25.823   7.184   2.533  1.00  0.90           C  
ATOM    425  CG2 VAL A  28      23.894   8.700   2.668  1.00  0.90           C  
ATOM    426  H   VAL A  28      22.254   7.260   4.439  1.00  0.90           H  
ATOM    427  HA  VAL A  28      23.285   6.189   2.051  1.00  0.90           H  
ATOM    428  HB  VAL A  28      24.706   7.625   4.275  1.00  0.90           H  
ATOM    429 1HG1 VAL A  28      26.500   8.030   2.641  1.00  0.90           H  
ATOM    430 2HG1 VAL A  28      26.283   6.292   2.948  1.00  0.90           H  
ATOM    431 3HG1 VAL A  28      25.604   7.019   1.497  1.00  0.90           H  
ATOM    432 1HG2 VAL A  28      24.565   9.546   2.809  1.00  0.90           H  
ATOM    433 2HG2 VAL A  28      23.721   8.566   1.625  1.00  0.90           H  
ATOM    434 3HG2 VAL A  28      22.951   8.898   3.174  1.00  0.90           H  
ATOM    435  N   SER A  29      24.657   4.722   4.695  1.00  0.85           N  
ATOM    436  CA  SER A  29      25.411   3.525   5.055  1.00  0.85           C  
ATOM    437  C   SER A  29      24.805   2.294   4.401  1.00  0.85           C  
ATOM    438  O   SER A  29      25.527   1.452   3.871  1.00  0.85           O  
ATOM    439  CB  SER A  29      25.396   3.310   6.556  1.00  0.85           C  
ATOM    440  OG  SER A  29      26.132   2.165   6.914  1.00  0.85           O  
ATOM    441  H   SER A  29      24.357   5.367   5.422  1.00  0.85           H  
ATOM    442  HA  SER A  29      26.436   3.636   4.706  1.00  0.85           H  
ATOM    443 1HB  SER A  29      25.795   4.172   7.053  1.00  0.85           H  
ATOM    444 2HB  SER A  29      24.366   3.199   6.890  1.00  0.85           H  
ATOM    445  HG  SER A  29      25.642   1.406   6.570  1.00  0.85           H  
ATOM    446  N   GLN A  30      23.478   2.194   4.434  1.00  0.81           N  
ATOM    447  CA  GLN A  30      22.770   1.056   3.866  1.00  0.81           C  
ATOM    448  C   GLN A  30      22.981   1.008   2.353  1.00  0.81           C  
ATOM    449  O   GLN A  30      23.106  -0.068   1.764  1.00  0.81           O  
ATOM    450  CB  GLN A  30      21.299   1.145   4.258  1.00  0.81           C  
ATOM    451  CG  GLN A  30      21.119   0.921   5.750  1.00  0.81           C  
ATOM    452  CD  GLN A  30      19.729   1.188   6.277  1.00  0.81           C  
ATOM    453  OE1 GLN A  30      19.101   2.235   6.031  1.00  0.81           O  
ATOM    454  NE2 GLN A  30      19.223   0.222   7.035  1.00  0.81           N  
ATOM    455  H   GLN A  30      22.946   2.943   4.855  1.00  0.81           H  
ATOM    456  HA  GLN A  30      23.181   0.144   4.298  1.00  0.81           H  
ATOM    457 1HB  GLN A  30      20.890   2.108   3.990  1.00  0.81           H  
ATOM    458 2HB  GLN A  30      20.730   0.387   3.721  1.00  0.81           H  
ATOM    459 1HG  GLN A  30      21.373  -0.120   5.970  1.00  0.81           H  
ATOM    460 2HG  GLN A  30      21.807   1.582   6.276  1.00  0.81           H  
ATOM    461 1HE2 GLN A  30      18.308   0.317   7.430  1.00  0.81           H  
ATOM    462 2HE2 GLN A  30      19.763  -0.606   7.214  1.00  0.81           H  
ATOM    463  N   ALA A  31      23.051   2.178   1.710  1.00  0.77           N  
ATOM    464  CA  ALA A  31      23.308   2.205   0.270  1.00  0.77           C  
ATOM    465  C   ALA A  31      24.649   1.550  -0.012  1.00  0.77           C  
ATOM    466  O   ALA A  31      24.799   0.725  -0.922  1.00  0.77           O  
ATOM    467  CB  ALA A  31      23.316   3.645  -0.245  1.00  0.77           C  
ATOM    468  H   ALA A  31      22.907   3.046   2.232  1.00  0.77           H  
ATOM    469  HA  ALA A  31      22.533   1.629  -0.232  1.00  0.77           H  
ATOM    470 1HB  ALA A  31      23.488   3.676  -1.294  1.00  0.77           H  
ATOM    471 2HB  ALA A  31      22.384   4.093  -0.043  1.00  0.77           H  
ATOM    472 3HB  ALA A  31      24.091   4.210   0.244  1.00  0.77           H  
ATOM    473  N   ILE A  32      25.605   1.851   0.847  1.00  0.74           N  
ATOM    474  CA  ILE A  32      26.937   1.330   0.687  1.00  0.74           C  
ATOM    475  C   ILE A  32      26.963  -0.168   0.974  1.00  0.74           C  
ATOM    476  O   ILE A  32      27.634  -0.914   0.258  1.00  0.74           O  
ATOM    477  CB  ILE A  32      27.933   2.121   1.528  1.00  0.74           C  
ATOM    478  CG1 ILE A  32      27.915   3.573   1.053  1.00  0.74           C  
ATOM    479  CG2 ILE A  32      29.320   1.540   1.372  1.00  0.74           C  
ATOM    480  CD1 ILE A  32      28.215   3.690  -0.396  1.00  0.74           C  
ATOM    481  H   ILE A  32      25.400   2.516   1.598  1.00  0.74           H  
ATOM    482  HA  ILE A  32      27.228   1.467  -0.354  1.00  0.74           H  
ATOM    483  HB  ILE A  32      27.633   2.102   2.575  1.00  0.74           H  
ATOM    484 1HG1 ILE A  32      26.939   4.009   1.244  1.00  0.74           H  
ATOM    485 2HG1 ILE A  32      28.662   4.136   1.611  1.00  0.74           H  
ATOM    486 1HG2 ILE A  32      30.021   2.117   1.965  1.00  0.74           H  
ATOM    487 2HG2 ILE A  32      29.307   0.521   1.717  1.00  0.74           H  
ATOM    488 3HG2 ILE A  32      29.621   1.569   0.329  1.00  0.74           H  
ATOM    489 1HD1 ILE A  32      28.211   4.727  -0.698  1.00  0.74           H  
ATOM    490 2HD1 ILE A  32      29.185   3.266  -0.577  1.00  0.74           H  
ATOM    491 3HD1 ILE A  32      27.468   3.147  -0.963  1.00  0.74           H  
ATOM    492  N   GLU A  33      26.226  -0.618   2.002  1.00  0.72           N  
ATOM    493  CA  GLU A  33      26.159  -2.052   2.295  1.00  0.72           C  
ATOM    494  C   GLU A  33      25.568  -2.820   1.104  1.00  0.72           C  
ATOM    495  O   GLU A  33      26.063  -3.892   0.747  1.00  0.72           O  
ATOM    496  CB  GLU A  33      25.295  -2.330   3.537  1.00  0.72           C  
ATOM    497  CG  GLU A  33      25.897  -1.900   4.875  1.00  0.72           C  
ATOM    498  CD  GLU A  33      24.952  -2.122   6.054  1.00  0.72           C  
ATOM    499  OE1 GLU A  33      23.809  -2.456   5.831  1.00  0.72           O  
ATOM    500  OE2 GLU A  33      25.385  -1.962   7.172  1.00  0.72           O  
ATOM    501  H   GLU A  33      25.726   0.054   2.583  1.00  0.72           H  
ATOM    502  HA  GLU A  33      27.168  -2.418   2.479  1.00  0.72           H  
ATOM    503 1HB  GLU A  33      24.340  -1.823   3.426  1.00  0.72           H  
ATOM    504 2HB  GLU A  33      25.088  -3.397   3.597  1.00  0.72           H  
ATOM    505 1HG  GLU A  33      26.812  -2.465   5.045  1.00  0.72           H  
ATOM    506 2HG  GLU A  33      26.160  -0.847   4.818  1.00  0.72           H  
ATOM    507  N   LYS A  34      24.551  -2.253   0.440  1.00  0.71           N  
ATOM    508  CA  LYS A  34      23.946  -2.902  -0.729  1.00  0.71           C  
ATOM    509  C   LYS A  34      24.965  -3.032  -1.852  1.00  0.71           C  
ATOM    510  O   LYS A  34      24.970  -4.010  -2.602  1.00  0.71           O  
ATOM    511  CB  LYS A  34      22.711  -2.145  -1.216  1.00  0.71           C  
ATOM    512  CG  LYS A  34      21.499  -2.270  -0.304  1.00  0.71           C  
ATOM    513  CD  LYS A  34      20.312  -1.511  -0.855  1.00  0.71           C  
ATOM    514  CE  LYS A  34      19.112  -1.604   0.083  1.00  0.71           C  
ATOM    515  NZ  LYS A  34      18.626  -3.009   0.222  1.00  0.71           N  
ATOM    516  H   LYS A  34      24.163  -1.371   0.782  1.00  0.71           H  
ATOM    517  HA  LYS A  34      23.636  -3.906  -0.442  1.00  0.71           H  
ATOM    518 1HB  LYS A  34      22.951  -1.083  -1.304  1.00  0.71           H  
ATOM    519 2HB  LYS A  34      22.433  -2.500  -2.205  1.00  0.71           H  
ATOM    520 1HG  LYS A  34      21.233  -3.321  -0.199  1.00  0.71           H  
ATOM    521 2HG  LYS A  34      21.747  -1.879   0.680  1.00  0.71           H  
ATOM    522 1HD  LYS A  34      20.598  -0.468  -0.976  1.00  0.71           H  
ATOM    523 2HD  LYS A  34      20.034  -1.906  -1.832  1.00  0.71           H  
ATOM    524 1HE  LYS A  34      19.396  -1.225   1.065  1.00  0.71           H  
ATOM    525 2HE  LYS A  34      18.299  -0.992  -0.309  1.00  0.71           H  
ATOM    526 1HZ  LYS A  34      17.832  -3.024   0.847  1.00  0.71           H  
ATOM    527 2HZ  LYS A  34      18.348  -3.359  -0.686  1.00  0.71           H  
ATOM    528 3HZ  LYS A  34      19.365  -3.587   0.597  1.00  0.71           H  
ATOM    529  N   ALA A  35      25.867  -2.060  -1.920  1.00  0.70           N  
ATOM    530  CA  ALA A  35      26.936  -1.999  -2.903  1.00  0.70           C  
ATOM    531  C   ALA A  35      28.164  -2.837  -2.495  1.00  0.70           C  
ATOM    532  O   ALA A  35      29.227  -2.739  -3.115  1.00  0.70           O  
ATOM    533  CB  ALA A  35      27.323  -0.566  -3.142  1.00  0.70           C  
ATOM    534  H   ALA A  35      25.770  -1.272  -1.278  1.00  0.70           H  
ATOM    535  HA  ALA A  35      26.556  -2.414  -3.830  1.00  0.70           H  
ATOM    536 1HB  ALA A  35      28.081  -0.526  -3.911  1.00  0.70           H  
ATOM    537 2HB  ALA A  35      26.457  -0.028  -3.465  1.00  0.70           H  
ATOM    538 3HB  ALA A  35      27.698  -0.137  -2.221  1.00  0.70           H  
ATOM    539  N   GLY A  36      28.047  -3.637  -1.428  1.00  0.71           N  
ATOM    540  CA  GLY A  36      29.128  -4.526  -1.014  1.00  0.71           C  
ATOM    541  C   GLY A  36      30.106  -3.940  -0.012  1.00  0.71           C  
ATOM    542  O   GLY A  36      31.123  -4.563   0.296  1.00  0.71           O  
ATOM    543  H   GLY A  36      27.182  -3.668  -0.893  1.00  0.71           H  
ATOM    544 1HA  GLY A  36      28.684  -5.424  -0.585  1.00  0.71           H  
ATOM    545 2HA  GLY A  36      29.679  -4.849  -1.891  1.00  0.71           H  
ATOM    546  N   GLY A  37      29.800  -2.770   0.521  1.00  0.73           N  
ATOM    547  CA  GLY A  37      30.683  -2.147   1.480  1.00  0.73           C  
ATOM    548  C   GLY A  37      31.645  -1.181   0.811  1.00  0.73           C  
ATOM    549  O   GLY A  37      31.655  -1.033  -0.418  1.00  0.73           O  
ATOM    550  H   GLY A  37      28.941  -2.287   0.261  1.00  0.73           H  
ATOM    551 1HA  GLY A  37      30.088  -1.620   2.226  1.00  0.73           H  
ATOM    552 2HA  GLY A  37      31.246  -2.913   2.010  1.00  0.73           H  
ATOM    553  N   THR A  38      32.411  -0.505   1.653  1.00  0.77           N  
ATOM    554  CA  THR A  38      33.345   0.538   1.267  1.00  0.77           C  
ATOM    555  C   THR A  38      34.685  -0.039   0.790  1.00  0.77           C  
ATOM    556  O   THR A  38      35.195  -0.992   1.382  1.00  0.77           O  
ATOM    557  CB  THR A  38      33.590   1.465   2.460  1.00  0.77           C  
ATOM    558  OG1 THR A  38      32.366   2.039   2.918  1.00  0.77           O  
ATOM    559  CG2 THR A  38      34.450   2.541   2.039  1.00  0.77           C  
ATOM    560  H   THR A  38      32.330  -0.719   2.637  1.00  0.77           H  
ATOM    561  HA  THR A  38      32.910   1.118   0.452  1.00  0.77           H  
ATOM    562  HB  THR A  38      34.057   0.917   3.277  1.00  0.77           H  
ATOM    563  HG1 THR A  38      32.553   2.480   3.786  1.00  0.77           H  
ATOM    564 1HG2 THR A  38      34.621   3.200   2.863  1.00  0.77           H  
ATOM    565 2HG2 THR A  38      35.384   2.129   1.714  1.00  0.77           H  
ATOM    566 3HG2 THR A  38      33.980   3.083   1.224  1.00  0.77           H  
ATOM    567  N   SER A  39      35.225   0.505  -0.302  1.00  0.81           N  
ATOM    568  CA  SER A  39      36.524   0.090  -0.834  1.00  0.81           C  
ATOM    569  C   SER A  39      37.688   0.457   0.062  1.00  0.81           C  
ATOM    570  O   SER A  39      37.667   1.465   0.780  1.00  0.81           O  
ATOM    571  CB  SER A  39      36.824   0.677  -2.191  1.00  0.81           C  
ATOM    572  OG  SER A  39      38.144   0.340  -2.602  1.00  0.81           O  
ATOM    573  H   SER A  39      34.754   1.293  -0.746  1.00  0.81           H  
ATOM    574  HA  SER A  39      36.511  -0.996  -0.932  1.00  0.81           H  
ATOM    575 1HB  SER A  39      36.098   0.321  -2.922  1.00  0.81           H  
ATOM    576 2HB  SER A  39      36.741   1.741  -2.136  1.00  0.81           H  
ATOM    577  HG  SER A  39      38.780   0.817  -1.977  1.00  0.81           H  
ATOM    578  N   GLU A  40      38.721  -0.358  -0.001  1.00  0.85           N  
ATOM    579  CA  GLU A  40      39.934  -0.033   0.706  1.00  0.85           C  
ATOM    580  C   GLU A  40      40.392   1.302   0.150  1.00  0.85           C  
ATOM    581  O   GLU A  40      40.101   1.618  -1.011  1.00  0.85           O  
ATOM    582  CB  GLU A  40      41.008  -1.106   0.511  1.00  0.85           C  
ATOM    583  CG  GLU A  40      40.683  -2.449   1.162  1.00  0.85           C  
ATOM    584  CD  GLU A  40      41.789  -3.473   1.007  1.00  0.85           C  
ATOM    585  OE1 GLU A  40      42.767  -3.173   0.363  1.00  0.85           O  
ATOM    586  OE2 GLU A  40      41.652  -4.552   1.536  1.00  0.85           O  
ATOM    587  H   GLU A  40      38.670  -1.187  -0.579  1.00  0.85           H  
ATOM    588  HA  GLU A  40      39.719   0.078   1.769  1.00  0.85           H  
ATOM    589 1HB  GLU A  40      41.161  -1.275  -0.555  1.00  0.85           H  
ATOM    590 2HB  GLU A  40      41.953  -0.752   0.923  1.00  0.85           H  
ATOM    591 1HG  GLU A  40      40.500  -2.288   2.224  1.00  0.85           H  
ATOM    592 2HG  GLU A  40      39.767  -2.840   0.720  1.00  0.85           H  
ATOM    593  N   GLN A  41      41.037   2.089   1.015  1.00  0.90           N  
ATOM    594  CA  GLN A  41      41.555   3.443   0.770  1.00  0.90           C  
ATOM    595  C   GLN A  41      40.473   4.524   0.652  1.00  0.90           C  
ATOM    596  O   GLN A  41      40.787   5.674   0.314  1.00  0.90           O  
ATOM    597  CB  GLN A  41      42.418   3.493  -0.499  1.00  0.90           C  
ATOM    598  CG  GLN A  41      43.598   2.512  -0.526  1.00  0.90           C  
ATOM    599  CD  GLN A  41      44.593   2.754   0.592  1.00  0.90           C  
ATOM    600  OE1 GLN A  41      45.186   3.832   0.699  1.00  0.90           O  
ATOM    601  NE2 GLN A  41      44.791   1.743   1.433  1.00  0.90           N  
ATOM    602  H   GLN A  41      41.191   1.706   1.935  1.00  0.90           H  
ATOM    603  HA  GLN A  41      42.186   3.712   1.616  1.00  0.90           H  
ATOM    604 1HB  GLN A  41      41.805   3.321  -1.382  1.00  0.90           H  
ATOM    605 2HB  GLN A  41      42.833   4.496  -0.599  1.00  0.90           H  
ATOM    606 1HG  GLN A  41      43.227   1.493  -0.439  1.00  0.90           H  
ATOM    607 2HG  GLN A  41      44.122   2.632  -1.474  1.00  0.90           H  
ATOM    608 1HE2 GLN A  41      45.441   1.838   2.188  1.00  0.90           H  
ATOM    609 2HE2 GLN A  41      44.297   0.881   1.306  1.00  0.90           H  
ATOM    610  N   ALA A  42      39.222   4.179   0.982  1.00  0.96           N  
ATOM    611  CA  ALA A  42      38.144   5.159   1.031  1.00  0.96           C  
ATOM    612  C   ALA A  42      38.245   6.072   2.242  1.00  0.96           C  
ATOM    613  O   ALA A  42      38.487   5.624   3.368  1.00  0.96           O  
ATOM    614  CB  ALA A  42      36.827   4.470   1.106  1.00  0.96           C  
ATOM    615  H   ALA A  42      38.989   3.203   1.176  1.00  0.96           H  
ATOM    616  HA  ALA A  42      38.187   5.760   0.131  1.00  0.96           H  
ATOM    617 1HB  ALA A  42      36.037   5.204   1.131  1.00  0.96           H  
ATOM    618 2HB  ALA A  42      36.689   3.810   0.259  1.00  0.96           H  
ATOM    619 3HB  ALA A  42      36.826   3.894   2.017  1.00  0.96           H  
ATOM    620  N   ASP A  43      37.966   7.348   2.049  1.00  1.02           N  
ATOM    621  CA  ASP A  43      37.967   8.281   3.161  1.00  1.02           C  
ATOM    622  C   ASP A  43      36.597   8.390   3.810  1.00  1.02           C  
ATOM    623  O   ASP A  43      35.905   9.404   3.662  1.00  1.02           O  
ATOM    624  CB  ASP A  43      38.430   9.663   2.754  1.00  1.02           C  
ATOM    625  CG  ASP A  43      38.693  10.533   3.973  1.00  1.02           C  
ATOM    626  OD1 ASP A  43      38.732   9.983   5.053  1.00  1.02           O  
ATOM    627  OD2 ASP A  43      38.828  11.733   3.841  1.00  1.02           O  
ATOM    628  H   ASP A  43      37.740   7.680   1.119  1.00  1.02           H  
ATOM    629  HA  ASP A  43      38.665   7.910   3.912  1.00  1.02           H  
ATOM    630 1HB  ASP A  43      39.301   9.582   2.168  1.00  1.02           H  
ATOM    631 2HB  ASP A  43      37.678  10.134   2.137  1.00  1.02           H  
ATOM    632  N   GLU A  44      36.231   7.381   4.584  1.00  1.08           N  
ATOM    633  CA  GLU A  44      34.914   7.375   5.227  1.00  1.08           C  
ATOM    634  C   GLU A  44      34.737   8.544   6.196  1.00  1.08           C  
ATOM    635  O   GLU A  44      33.613   8.912   6.513  1.00  1.08           O  
ATOM    636  CB  GLU A  44      34.624   6.074   5.970  1.00  1.08           C  
ATOM    637  CG  GLU A  44      34.385   4.876   5.093  1.00  1.08           C  
ATOM    638  CD  GLU A  44      34.034   3.636   5.895  1.00  1.08           C  
ATOM    639  OE1 GLU A  44      34.477   3.532   7.014  1.00  1.08           O  
ATOM    640  OE2 GLU A  44      33.299   2.807   5.396  1.00  1.08           O  
ATOM    641  H   GLU A  44      36.879   6.593   4.650  1.00  1.08           H  
ATOM    642  HA  GLU A  44      34.160   7.481   4.445  1.00  1.08           H  
ATOM    643 1HB  GLU A  44      35.460   5.843   6.630  1.00  1.08           H  
ATOM    644 2HB  GLU A  44      33.741   6.208   6.596  1.00  1.08           H  
ATOM    645 1HG  GLU A  44      33.577   5.095   4.392  1.00  1.08           H  
ATOM    646 2HG  GLU A  44      35.294   4.693   4.520  1.00  1.08           H  
ATOM    647  N   ALA A  45      35.840   9.128   6.667  1.00  1.14           N  
ATOM    648  CA  ALA A  45      35.809  10.244   7.605  1.00  1.14           C  
ATOM    649  C   ALA A  45      35.027  11.437   7.051  1.00  1.14           C  
ATOM    650  O   ALA A  45      34.503  12.244   7.819  1.00  1.14           O  
ATOM    651  CB  ALA A  45      37.219  10.684   7.947  1.00  1.14           C  
ATOM    652  H   ALA A  45      36.742   8.795   6.341  1.00  1.14           H  
ATOM    653  HA  ALA A  45      35.309   9.904   8.512  1.00  1.14           H  
ATOM    654 1HB  ALA A  45      37.182  11.497   8.669  1.00  1.14           H  
ATOM    655 2HB  ALA A  45      37.771   9.848   8.366  1.00  1.14           H  
ATOM    656 3HB  ALA A  45      37.716  11.029   7.038  1.00  1.14           H  
ATOM    657  N   GLN A  46      34.969  11.582   5.724  1.00  1.19           N  
ATOM    658  CA  GLN A  46      34.240  12.698   5.128  1.00  1.19           C  
ATOM    659  C   GLN A  46      32.765  12.395   4.872  1.00  1.19           C  
ATOM    660  O   GLN A  46      32.054  13.252   4.341  1.00  1.19           O  
ATOM    661  CB  GLN A  46      34.823  13.135   3.785  1.00  1.19           C  
ATOM    662  CG  GLN A  46      36.198  13.777   3.776  1.00  1.19           C  
ATOM    663  CD  GLN A  46      36.620  14.142   2.310  1.00  1.19           C  
ATOM    664  OE1 GLN A  46      35.937  14.983   1.661  1.00  1.19           O  
ATOM    665  NE2 GLN A  46      37.700  13.523   1.826  1.00  1.19           N  
ATOM    666  H   GLN A  46      35.409  10.888   5.113  1.00  1.19           H  
ATOM    667  HA  GLN A  46      34.293  13.540   5.815  1.00  1.19           H  
ATOM    668 1HB  GLN A  46      34.863  12.268   3.124  1.00  1.19           H  
ATOM    669 2HB  GLN A  46      34.140  13.843   3.350  1.00  1.19           H  
ATOM    670 1HG  GLN A  46      36.174  14.687   4.372  1.00  1.19           H  
ATOM    671 2HG  GLN A  46      36.915  13.077   4.189  1.00  1.19           H  
ATOM    672 1HE2 GLN A  46      38.055  13.675   0.872  1.00  1.19           H  
ATOM    673 2HE2 GLN A  46      38.196  12.852   2.434  1.00  1.19           H  
ATOM    674  N   VAL A  47      32.299  11.188   5.195  1.00  1.20           N  
ATOM    675  CA  VAL A  47      30.921  10.846   4.877  1.00  1.20           C  
ATOM    676  C   VAL A  47      30.114  10.612   6.157  1.00  1.20           C  
ATOM    677  O   VAL A  47      30.471   9.793   6.998  1.00  1.20           O  
ATOM    678  CB  VAL A  47      30.900   9.590   3.979  1.00  1.20           C  
ATOM    679  CG1 VAL A  47      29.465   9.234   3.609  1.00  1.20           C  
ATOM    680  CG2 VAL A  47      31.768   9.833   2.747  1.00  1.20           C  
ATOM    681  H   VAL A  47      32.889  10.500   5.661  1.00  1.20           H  
ATOM    682  HA  VAL A  47      30.470  11.670   4.327  1.00  1.20           H  
ATOM    683  HB  VAL A  47      31.310   8.746   4.543  1.00  1.20           H  
ATOM    684 1HG1 VAL A  47      29.457   8.340   3.000  1.00  1.20           H  
ATOM    685 2HG1 VAL A  47      28.905   9.065   4.492  1.00  1.20           H  
ATOM    686 3HG1 VAL A  47      29.021  10.055   3.050  1.00  1.20           H  
ATOM    687 1HG2 VAL A  47      31.774   8.954   2.133  1.00  1.20           H  
ATOM    688 2HG2 VAL A  47      31.372  10.674   2.174  1.00  1.20           H  
ATOM    689 3HG2 VAL A  47      32.791  10.056   3.058  1.00  1.20           H  
ATOM    690  N   ASN A  48      29.003  11.329   6.299  1.00  1.20           N  
ATOM    691  CA  ASN A  48      28.169  11.221   7.499  1.00  1.20           C  
ATOM    692  C   ASN A  48      27.535   9.841   7.698  1.00  1.20           C  
ATOM    693  O   ASN A  48      27.232   9.443   8.819  1.00  1.20           O  
ATOM    694  CB  ASN A  48      27.092  12.281   7.448  1.00  1.20           C  
ATOM    695  CG  ASN A  48      27.616  13.664   7.734  1.00  1.20           C  
ATOM    696  OD1 ASN A  48      28.638  13.825   8.415  1.00  1.20           O  
ATOM    697  ND2 ASN A  48      26.950  14.663   7.215  1.00  1.20           N  
ATOM    698  H   ASN A  48      28.751  11.990   5.575  1.00  1.20           H  
ATOM    699  HA  ASN A  48      28.803  11.408   8.367  1.00  1.20           H  
ATOM    700 1HB  ASN A  48      26.636  12.284   6.456  1.00  1.20           H  
ATOM    701 2HB  ASN A  48      26.309  12.040   8.166  1.00  1.20           H  
ATOM    702 1HD2 ASN A  48      27.256  15.602   7.365  1.00  1.20           H  
ATOM    703 2HD2 ASN A  48      26.129  14.490   6.629  1.00  1.20           H  
ATOM    704  N   LEU A  49      27.225   9.164   6.598  1.00  1.17           N  
ATOM    705  CA  LEU A  49      26.633   7.810   6.506  1.00  1.17           C  
ATOM    706  C   LEU A  49      25.233   7.584   7.161  1.00  1.17           C  
ATOM    707  O   LEU A  49      24.487   6.675   6.776  1.00  1.17           O  
ATOM    708  CB  LEU A  49      27.640   6.808   7.095  1.00  1.17           C  
ATOM    709  CG  LEU A  49      28.976   6.666   6.321  1.00  1.17           C  
ATOM    710  CD1 LEU A  49      29.916   5.770   7.085  1.00  1.17           C  
ATOM    711  CD2 LEU A  49      28.701   6.098   4.937  1.00  1.17           C  
ATOM    712  H   LEU A  49      27.478   9.607   5.729  1.00  1.17           H  
ATOM    713  HA  LEU A  49      26.553   7.579   5.451  1.00  1.17           H  
ATOM    714 1HB  LEU A  49      27.877   7.093   8.118  1.00  1.17           H  
ATOM    715 2HB  LEU A  49      27.189   5.844   7.119  1.00  1.17           H  
ATOM    716  HG  LEU A  49      29.447   7.632   6.233  1.00  1.17           H  
ATOM    717 1HD1 LEU A  49      30.861   5.681   6.540  1.00  1.17           H  
ATOM    718 2HD1 LEU A  49      30.107   6.201   8.069  1.00  1.17           H  
ATOM    719 3HD1 LEU A  49      29.468   4.784   7.198  1.00  1.17           H  
ATOM    720 1HD2 LEU A  49      29.640   6.004   4.388  1.00  1.17           H  
ATOM    721 2HD2 LEU A  49      28.239   5.122   5.031  1.00  1.17           H  
ATOM    722 3HD2 LEU A  49      28.037   6.761   4.408  1.00  1.17           H  
ATOM    723  N   ALA A  50      24.825   8.454   8.078  1.00  1.16           N  
ATOM    724  CA  ALA A  50      23.504   8.380   8.692  1.00  1.16           C  
ATOM    725  C   ALA A  50      22.444   9.154   7.916  1.00  1.16           C  
ATOM    726  O   ALA A  50      21.265   9.131   8.269  1.00  1.16           O  
ATOM    727  CB  ALA A  50      23.560   8.909  10.108  1.00  1.16           C  
ATOM    728  H   ALA A  50      25.489   9.140   8.408  1.00  1.16           H  
ATOM    729  HA  ALA A  50      23.209   7.333   8.716  1.00  1.16           H  
ATOM    730 1HB  ALA A  50      22.580   8.816  10.571  1.00  1.16           H  
ATOM    731 2HB  ALA A  50      24.290   8.336  10.681  1.00  1.16           H  
ATOM    732 3HB  ALA A  50      23.858   9.956  10.085  1.00  1.16           H  
ATOM    733  N   GLU A  51      22.845   9.868   6.878  1.00  1.17           N  
ATOM    734  CA  GLU A  51      21.885  10.689   6.154  1.00  1.17           C  
ATOM    735  C   GLU A  51      20.831   9.834   5.470  1.00  1.17           C  
ATOM    736  O   GLU A  51      21.133   8.755   4.957  1.00  1.17           O  
ATOM    737  CB  GLU A  51      22.590  11.578   5.128  1.00  1.17           C  
ATOM    738  CG  GLU A  51      23.478  12.659   5.733  1.00  1.17           C  
ATOM    739  CD  GLU A  51      24.073  13.581   4.690  1.00  1.17           C  
ATOM    740  OE1 GLU A  51      23.653  13.512   3.557  1.00  1.17           O  
ATOM    741  OE2 GLU A  51      24.960  14.343   5.021  1.00  1.17           O  
ATOM    742  H   GLU A  51      23.815   9.849   6.604  1.00  1.17           H  
ATOM    743  HA  GLU A  51      21.377  11.335   6.872  1.00  1.17           H  
ATOM    744 1HB  GLU A  51      23.218  10.964   4.494  1.00  1.17           H  
ATOM    745 2HB  GLU A  51      21.848  12.060   4.487  1.00  1.17           H  
ATOM    746 1HG  GLU A  51      22.888  13.251   6.432  1.00  1.17           H  
ATOM    747 2HG  GLU A  51      24.272  12.178   6.292  1.00  1.17           H  
ATOM    748  N   ILE A  52      19.591  10.326   5.451  1.00  1.20           N  
ATOM    749  CA  ILE A  52      18.503   9.625   4.769  1.00  1.20           C  
ATOM    750  C   ILE A  52      18.427  10.016   3.305  1.00  1.20           C  
ATOM    751  O   ILE A  52      18.475  11.195   2.946  1.00  1.20           O  
ATOM    752  CB  ILE A  52      17.153   9.800   5.479  1.00  1.20           C  
ATOM    753  CG1 ILE A  52      17.248   9.167   6.871  1.00  1.20           C  
ATOM    754  CG2 ILE A  52      16.031   9.129   4.671  1.00  1.20           C  
ATOM    755  CD1 ILE A  52      16.085   9.468   7.763  1.00  1.20           C  
ATOM    756  H   ILE A  52      19.404  11.208   5.905  1.00  1.20           H  
ATOM    757  HA  ILE A  52      18.714   8.561   4.802  1.00  1.20           H  
ATOM    758  HB  ILE A  52      16.936  10.857   5.600  1.00  1.20           H  
ATOM    759 1HG1 ILE A  52      17.311   8.082   6.750  1.00  1.20           H  
ATOM    760 2HG1 ILE A  52      18.161   9.515   7.356  1.00  1.20           H  
ATOM    761 1HG2 ILE A  52      15.082   9.247   5.186  1.00  1.20           H  
ATOM    762 2HG2 ILE A  52      15.954   9.578   3.680  1.00  1.20           H  
ATOM    763 3HG2 ILE A  52      16.247   8.067   4.561  1.00  1.20           H  
ATOM    764 1HD1 ILE A  52      16.229   8.974   8.724  1.00  1.20           H  
ATOM    765 2HD1 ILE A  52      16.008  10.545   7.916  1.00  1.20           H  
ATOM    766 3HD1 ILE A  52      15.170   9.098   7.300  1.00  1.20           H  
ATOM    767  N   LEU A  53      18.378   8.993   2.482  1.00  1.25           N  
ATOM    768  CA  LEU A  53      18.372   9.060   1.035  1.00  1.25           C  
ATOM    769  C   LEU A  53      17.018   9.404   0.439  1.00  1.25           C  
ATOM    770  O   LEU A  53      15.993   8.974   0.955  1.00  1.25           O  
ATOM    771  CB  LEU A  53      18.763   7.676   0.572  1.00  1.25           C  
ATOM    772  CG  LEU A  53      20.103   7.244   1.006  1.00  1.25           C  
ATOM    773  CD1 LEU A  53      20.256   5.860   0.724  1.00  1.25           C  
ATOM    774  CD2 LEU A  53      21.131   8.004   0.267  1.00  1.25           C  
ATOM    775  H   LEU A  53      18.325   8.063   2.906  1.00  1.25           H  
ATOM    776  HA  LEU A  53      19.103   9.803   0.716  1.00  1.25           H  
ATOM    777 1HB  LEU A  53      18.040   6.960   0.968  1.00  1.25           H  
ATOM    778 2HB  LEU A  53      18.730   7.646  -0.493  1.00  1.25           H  
ATOM    779  HG  LEU A  53      20.214   7.396   2.083  1.00  1.25           H  
ATOM    780 1HD1 LEU A  53      21.226   5.553   1.051  1.00  1.25           H  
ATOM    781 2HD1 LEU A  53      19.493   5.296   1.263  1.00  1.25           H  
ATOM    782 3HD1 LEU A  53      20.156   5.703  -0.322  1.00  1.25           H  
ATOM    783 1HD2 LEU A  53      22.092   7.658   0.567  1.00  1.25           H  
ATOM    784 2HD2 LEU A  53      21.012   7.841  -0.798  1.00  1.25           H  
ATOM    785 3HD2 LEU A  53      21.026   9.060   0.490  1.00  1.25           H  
ATOM    786  N   GLN A  54      17.010  10.141  -0.673  1.00  1.29           N  
ATOM    787  CA  GLN A  54      15.772  10.407  -1.401  1.00  1.29           C  
ATOM    788  C   GLN A  54      16.031  10.173  -2.883  1.00  1.29           C  
ATOM    789  O   GLN A  54      17.180  10.259  -3.320  1.00  1.29           O  
ATOM    790  CB  GLN A  54      15.251  11.827  -1.151  1.00  1.29           C  
ATOM    791  CG  GLN A  54      14.929  12.145   0.323  1.00  1.29           C  
ATOM    792  CD  GLN A  54      13.710  11.368   0.859  1.00  1.29           C  
ATOM    793  OE1 GLN A  54      12.846  10.909   0.101  1.00  1.29           O  
ATOM    794  NE2 GLN A  54      13.643  11.237   2.181  1.00  1.29           N  
ATOM    795  H   GLN A  54      17.871  10.535  -1.048  1.00  1.29           H  
ATOM    796  HA  GLN A  54      15.010   9.701  -1.076  1.00  1.29           H  
ATOM    797 1HB  GLN A  54      15.992  12.551  -1.498  1.00  1.29           H  
ATOM    798 2HB  GLN A  54      14.344  11.987  -1.736  1.00  1.29           H  
ATOM    799 1HG  GLN A  54      15.788  11.906   0.948  1.00  1.29           H  
ATOM    800 2HG  GLN A  54      14.707  13.208   0.403  1.00  1.29           H  
ATOM    801 1HE2 GLN A  54      12.881  10.738   2.601  1.00  1.29           H  
ATOM    802 2HE2 GLN A  54      14.360  11.633   2.751  1.00  1.29           H  
ATOM    803  N   ASP A  55      14.986   9.881  -3.651  1.00  1.30           N  
ATOM    804  CA  ASP A  55      15.153   9.598  -5.080  1.00  1.30           C  
ATOM    805  C   ASP A  55      15.959  10.692  -5.760  1.00  1.30           C  
ATOM    806  O   ASP A  55      15.666  11.877  -5.595  1.00  1.30           O  
ATOM    807  CB  ASP A  55      13.782   9.444  -5.762  1.00  1.30           C  
ATOM    808  CG  ASP A  55      13.847   8.902  -7.207  1.00  1.30           C  
ATOM    809  OD1 ASP A  55      14.049   7.720  -7.341  1.00  1.30           O  
ATOM    810  OD2 ASP A  55      13.667   9.629  -8.156  1.00  1.30           O  
ATOM    811  H   ASP A  55      14.063   9.836  -3.237  1.00  1.30           H  
ATOM    812  HA  ASP A  55      15.706   8.664  -5.188  1.00  1.30           H  
ATOM    813 1HB  ASP A  55      13.154   8.780  -5.176  1.00  1.30           H  
ATOM    814 2HB  ASP A  55      13.283  10.412  -5.786  1.00  1.30           H  
ATOM    815  N   GLY A  56      16.983  10.275  -6.509  1.00  1.25           N  
ATOM    816  CA  GLY A  56      17.884  11.180  -7.228  1.00  1.25           C  
ATOM    817  C   GLY A  56      19.183  11.454  -6.455  1.00  1.25           C  
ATOM    818  O   GLY A  56      20.174  11.901  -7.032  1.00  1.25           O  
ATOM    819  H   GLY A  56      17.152   9.267  -6.583  1.00  1.25           H  
ATOM    820 1HA  GLY A  56      18.119  10.752  -8.203  1.00  1.25           H  
ATOM    821 2HA  GLY A  56      17.370  12.123  -7.419  1.00  1.25           H  
ATOM    822  N   THR A  57      19.200  11.135  -5.162  1.00  1.16           N  
ATOM    823  CA  THR A  57      20.383  11.341  -4.331  1.00  1.16           C  
ATOM    824  C   THR A  57      21.556  10.540  -4.864  1.00  1.16           C  
ATOM    825  O   THR A  57      21.403   9.362  -5.220  1.00  1.16           O  
ATOM    826  CB  THR A  57      20.147  10.926  -2.858  1.00  1.16           C  
ATOM    827  OG1 THR A  57      19.064  11.671  -2.298  1.00  1.16           O  
ATOM    828  CG2 THR A  57      21.401  11.132  -2.014  1.00  1.16           C  
ATOM    829  H   THR A  57      18.357  10.766  -4.720  1.00  1.16           H  
ATOM    830  HA  THR A  57      20.652  12.399  -4.359  1.00  1.16           H  
ATOM    831  HB  THR A  57      19.888   9.918  -2.830  1.00  1.16           H  
ATOM    832  HG1 THR A  57      18.288  11.556  -2.890  1.00  1.16           H  
ATOM    833 1HG2 THR A  57      21.200  10.830  -0.996  1.00  1.16           H  
ATOM    834 2HG2 THR A  57      22.221  10.535  -2.404  1.00  1.16           H  
ATOM    835 3HG2 THR A  57      21.680  12.188  -2.030  1.00  1.16           H  
ATOM    836  N   VAL A  58      22.711  11.185  -4.938  1.00  1.04           N  
ATOM    837  CA  VAL A  58      23.905  10.487  -5.364  1.00  1.04           C  
ATOM    838  C   VAL A  58      24.882  10.407  -4.208  1.00  1.04           C  
ATOM    839  O   VAL A  58      25.330  11.423  -3.682  1.00  1.04           O  
ATOM    840  CB  VAL A  58      24.582  11.196  -6.543  1.00  1.04           C  
ATOM    841  CG1 VAL A  58      25.843  10.421  -6.938  1.00  1.04           C  
ATOM    842  CG2 VAL A  58      23.601  11.311  -7.707  1.00  1.04           C  
ATOM    843  H   VAL A  58      22.755  12.158  -4.658  1.00  1.04           H  
ATOM    844  HA  VAL A  58      23.641   9.474  -5.667  1.00  1.04           H  
ATOM    845  HB  VAL A  58      24.892  12.193  -6.236  1.00  1.04           H  
ATOM    846 1HG1 VAL A  58      26.329  10.929  -7.762  1.00  1.04           H  
ATOM    847 2HG1 VAL A  58      26.528  10.366  -6.089  1.00  1.04           H  
ATOM    848 3HG1 VAL A  58      25.572   9.412  -7.240  1.00  1.04           H  
ATOM    849 1HG2 VAL A  58      24.087  11.815  -8.533  1.00  1.04           H  
ATOM    850 2HG2 VAL A  58      23.279  10.341  -8.030  1.00  1.04           H  
ATOM    851 3HG2 VAL A  58      22.728  11.880  -7.403  1.00  1.04           H  
ATOM    852  N   VAL A  59      25.207   9.195  -3.823  1.00  0.94           N  
ATOM    853  CA  VAL A  59      26.127   8.950  -2.740  1.00  0.94           C  
ATOM    854  C   VAL A  59      27.523   8.893  -3.305  1.00  0.94           C  
ATOM    855  O   VAL A  59      27.755   8.184  -4.282  1.00  0.94           O  
ATOM    856  CB  VAL A  59      25.794   7.621  -2.045  1.00  0.94           C  
ATOM    857  CG1 VAL A  59      26.825   7.320  -0.982  1.00  0.94           C  
ATOM    858  CG2 VAL A  59      24.389   7.693  -1.439  1.00  0.94           C  
ATOM    859  H   VAL A  59      24.805   8.402  -4.319  1.00  0.94           H  
ATOM    860  HA  VAL A  59      26.062   9.767  -2.020  1.00  0.94           H  
ATOM    861  HB  VAL A  59      25.828   6.817  -2.775  1.00  0.94           H  
ATOM    862 1HG1 VAL A  59      26.577   6.373  -0.512  1.00  0.94           H  
ATOM    863 2HG1 VAL A  59      27.814   7.251  -1.436  1.00  0.94           H  
ATOM    864 3HG1 VAL A  59      26.825   8.114  -0.237  1.00  0.94           H  
ATOM    865 1HG2 VAL A  59      24.147   6.746  -0.955  1.00  0.94           H  
ATOM    866 2HG2 VAL A  59      24.355   8.496  -0.708  1.00  0.94           H  
ATOM    867 3HG2 VAL A  59      23.664   7.892  -2.231  1.00  0.94           H  
ATOM    868  N   TYR A  60      28.449   9.636  -2.722  1.00  0.86           N  
ATOM    869  CA  TYR A  60      29.809   9.601  -3.226  1.00  0.86           C  
ATOM    870  C   TYR A  60      30.757   9.350  -2.090  1.00  0.86           C  
ATOM    871  O   TYR A  60      30.774  10.107  -1.118  1.00  0.86           O  
ATOM    872  CB  TYR A  60      30.222  10.917  -3.883  1.00  0.86           C  
ATOM    873  CG  TYR A  60      31.591  10.849  -4.506  1.00  0.86           C  
ATOM    874  CD1 TYR A  60      31.710  10.281  -5.739  1.00  0.86           C  
ATOM    875  CD2 TYR A  60      32.720  11.318  -3.849  1.00  0.86           C  
ATOM    876  CE1 TYR A  60      32.921  10.172  -6.351  1.00  0.86           C  
ATOM    877  CE2 TYR A  60      33.959  11.219  -4.470  1.00  0.86           C  
ATOM    878  CZ  TYR A  60      34.054  10.637  -5.723  1.00  0.86           C  
ATOM    879  OH  TYR A  60      35.268  10.499  -6.374  1.00  0.86           O  
ATOM    880  H   TYR A  60      28.210  10.214  -1.931  1.00  0.86           H  
ATOM    881  HA  TYR A  60      29.910   8.795  -3.940  1.00  0.86           H  
ATOM    882 1HB  TYR A  60      29.502  11.194  -4.655  1.00  0.86           H  
ATOM    883 2HB  TYR A  60      30.240  11.701  -3.154  1.00  0.86           H  
ATOM    884  HD1 TYR A  60      30.832   9.920  -6.232  1.00  0.86           H  
ATOM    885  HD2 TYR A  60      32.634  11.760  -2.860  1.00  0.86           H  
ATOM    886  HE1 TYR A  60      32.990   9.713  -7.336  1.00  0.86           H  
ATOM    887  HE2 TYR A  60      34.855  11.590  -3.978  1.00  0.86           H  
ATOM    888  HH  TYR A  60      36.016  10.474  -5.733  1.00  0.86           H  
ATOM    889  N   ILE A  61      31.536   8.288  -2.206  1.00  0.82           N  
ATOM    890  CA  ILE A  61      32.511   8.018  -1.171  1.00  0.82           C  
ATOM    891  C   ILE A  61      33.899   8.404  -1.699  1.00  0.82           C  
ATOM    892  O   ILE A  61      34.429   7.743  -2.583  1.00  0.82           O  
ATOM    893  CB  ILE A  61      32.515   6.541  -0.772  1.00  0.82           C  
ATOM    894  CG1 ILE A  61      31.080   6.072  -0.379  1.00  0.82           C  
ATOM    895  CG2 ILE A  61      33.492   6.346   0.369  1.00  0.82           C  
ATOM    896  CD1 ILE A  61      30.441   6.824   0.750  1.00  0.82           C  
ATOM    897  H   ILE A  61      31.431   7.684  -3.024  1.00  0.82           H  
ATOM    898  HA  ILE A  61      32.248   8.591  -0.296  1.00  0.82           H  
ATOM    899  HB  ILE A  61      32.834   5.938  -1.617  1.00  0.82           H  
ATOM    900 1HG1 ILE A  61      30.438   6.160  -1.258  1.00  0.82           H  
ATOM    901 2HG1 ILE A  61      31.127   5.027  -0.086  1.00  0.82           H  
ATOM    902 1HG2 ILE A  61      33.517   5.298   0.641  1.00  0.82           H  
ATOM    903 2HG2 ILE A  61      34.485   6.668   0.050  1.00  0.82           H  
ATOM    904 3HG2 ILE A  61      33.182   6.940   1.228  1.00  0.82           H  
ATOM    905 1HD1 ILE A  61      29.449   6.420   0.944  1.00  0.82           H  
ATOM    906 2HD1 ILE A  61      31.054   6.720   1.645  1.00  0.82           H  
ATOM    907 3HD1 ILE A  61      30.352   7.875   0.486  1.00  0.82           H  
ATOM    908  N   PRO A  62      34.540   9.451  -1.202  1.00  0.83           N  
ATOM    909  CA  PRO A  62      35.816   9.896  -1.702  1.00  0.83           C  
ATOM    910  C   PRO A  62      36.920   8.964  -1.297  1.00  0.83           C  
ATOM    911  O   PRO A  62      36.834   8.327  -0.247  1.00  0.83           O  
ATOM    912  CB  PRO A  62      35.970  11.258  -1.040  1.00  0.83           C  
ATOM    913  CG  PRO A  62      35.178  11.137   0.251  1.00  0.83           C  
ATOM    914  CD  PRO A  62      34.021  10.216  -0.067  1.00  0.83           C  
ATOM    915  HA  PRO A  62      35.787   9.974  -2.796  1.00  0.83           H  
ATOM    916 1HB  PRO A  62      37.046  11.456  -0.852  1.00  0.83           H  
ATOM    917 2HB  PRO A  62      35.623  12.045  -1.711  1.00  0.83           H  
ATOM    918 1HG  PRO A  62      35.809  10.746   1.053  1.00  0.83           H  
ATOM    919 2HG  PRO A  62      34.856  12.119   0.576  1.00  0.83           H  
ATOM    920 1HD  PRO A  62      33.870   9.563   0.799  1.00  0.83           H  
ATOM    921 2HD  PRO A  62      33.122  10.789  -0.339  1.00  0.83           H  
ATOM    922  N   LYS A  63      37.975   8.944  -2.085  1.00  0.89           N  
ATOM    923  CA  LYS A  63      39.212   8.259  -1.720  1.00  0.89           C  
ATOM    924  C   LYS A  63      40.028   9.183  -0.834  1.00  0.89           C  
ATOM    925  O   LYS A  63      39.819  10.391  -0.849  1.00  0.89           O  
ATOM    926  CB  LYS A  63      40.022   7.852  -2.953  1.00  0.89           C  
ATOM    927  CG  LYS A  63      39.344   6.814  -3.811  1.00  0.89           C  
ATOM    928  CD  LYS A  63      40.173   6.432  -5.017  1.00  0.89           C  
ATOM    929  CE  LYS A  63      39.460   5.375  -5.853  1.00  0.89           C  
ATOM    930  NZ  LYS A  63      40.256   4.984  -7.050  1.00  0.89           N  
ATOM    931  H   LYS A  63      37.915   9.444  -2.982  1.00  0.89           H  
ATOM    932  HA  LYS A  63      38.977   7.367  -1.151  1.00  0.89           H  
ATOM    933 1HB  LYS A  63      40.213   8.726  -3.573  1.00  0.89           H  
ATOM    934 2HB  LYS A  63      40.984   7.450  -2.638  1.00  0.89           H  
ATOM    935 1HG  LYS A  63      39.186   5.921  -3.209  1.00  0.89           H  
ATOM    936 2HG  LYS A  63      38.376   7.197  -4.144  1.00  0.89           H  
ATOM    937 1HD  LYS A  63      40.345   7.318  -5.633  1.00  0.89           H  
ATOM    938 2HD  LYS A  63      41.137   6.041  -4.690  1.00  0.89           H  
ATOM    939 1HE  LYS A  63      39.286   4.492  -5.238  1.00  0.89           H  
ATOM    940 2HE  LYS A  63      38.498   5.771  -6.181  1.00  0.89           H  
ATOM    941 1HZ  LYS A  63      39.751   4.285  -7.577  1.00  0.89           H  
ATOM    942 2HZ  LYS A  63      40.412   5.795  -7.631  1.00  0.89           H  
ATOM    943 3HZ  LYS A  63      41.144   4.605  -6.755  1.00  0.89           H  
ATOM    944  N   LYS A  64      40.995   8.642  -0.111  1.00  1.02           N  
ATOM    945  CA  LYS A  64      41.868   9.462   0.741  1.00  1.02           C  
ATOM    946  C   LYS A  64      42.652  10.549  -0.009  1.00  1.02           C  
ATOM    947  O   LYS A  64      43.138  11.499   0.603  1.00  1.02           O  
ATOM    948  CB  LYS A  64      42.776   8.550   1.559  1.00  1.02           C  
ATOM    949  CG  LYS A  64      41.994   7.799   2.638  1.00  1.02           C  
ATOM    950  CD  LYS A  64      42.845   6.858   3.452  1.00  1.02           C  
ATOM    951  CE  LYS A  64      41.988   6.174   4.513  1.00  1.02           C  
ATOM    952  NZ  LYS A  64      42.779   5.241   5.363  1.00  1.02           N  
ATOM    953  H   LYS A  64      41.093   7.623  -0.099  1.00  1.02           H  
ATOM    954  HA  LYS A  64      41.247   9.996   1.450  1.00  1.02           H  
ATOM    955 1HB  LYS A  64      43.246   7.812   0.905  1.00  1.02           H  
ATOM    956 2HB  LYS A  64      43.563   9.133   2.034  1.00  1.02           H  
ATOM    957 1HG  LYS A  64      41.545   8.529   3.316  1.00  1.02           H  
ATOM    958 2HG  LYS A  64      41.188   7.238   2.180  1.00  1.02           H  
ATOM    959 1HD  LYS A  64      43.274   6.096   2.793  1.00  1.02           H  
ATOM    960 2HD  LYS A  64      43.656   7.405   3.931  1.00  1.02           H  
ATOM    961 1HE  LYS A  64      41.533   6.934   5.146  1.00  1.02           H  
ATOM    962 2HE  LYS A  64      41.194   5.612   4.013  1.00  1.02           H  
ATOM    963 1HZ  LYS A  64      42.167   4.813   6.044  1.00  1.02           H  
ATOM    964 2HZ  LYS A  64      43.191   4.526   4.783  1.00  1.02           H  
ATOM    965 3HZ  LYS A  64      43.510   5.751   5.839  1.00  1.02           H  
ATOM    966  N   GLY A  65      42.789  10.409  -1.323  1.00  1.22           N  
ATOM    967  CA  GLY A  65      43.481  11.398  -2.143  1.00  1.22           C  
ATOM    968  C   GLY A  65      42.562  12.509  -2.715  1.00  1.22           C  
ATOM    969  O   GLY A  65      43.021  13.313  -3.529  1.00  1.22           O  
ATOM    970  H   GLY A  65      42.374   9.605  -1.765  1.00  1.22           H  
ATOM    971 1HA  GLY A  65      44.272  11.858  -1.552  1.00  1.22           H  
ATOM    972 2HA  GLY A  65      43.972  10.885  -2.968  1.00  1.22           H  
ATOM    973  N   GLU A  66      41.276  12.556  -2.317  1.00  1.52           N  
ATOM    974  CA  GLU A  66      40.338  13.537  -2.894  1.00  1.52           C  
ATOM    975  C   GLU A  66      39.222  14.019  -1.944  1.00  1.52           C  
ATOM    976  O   GLU A  66      38.959  13.428  -0.894  1.00  1.52           O  
ATOM    977  CB  GLU A  66      39.687  12.946  -4.143  1.00  1.52           C  
ATOM    978  CG  GLU A  66      38.872  11.740  -3.844  1.00  1.52           C  
ATOM    979  CD  GLU A  66      38.260  11.096  -5.018  1.00  1.52           C  
ATOM    980  OE1 GLU A  66      38.503  11.499  -6.131  1.00  1.52           O  
ATOM    981  OE2 GLU A  66      37.527  10.160  -4.788  1.00  1.52           O  
ATOM    982  H   GLU A  66      40.927  11.879  -1.640  1.00  1.52           H  
ATOM    983  HA  GLU A  66      40.914  14.413  -3.189  1.00  1.52           H  
ATOM    984 1HB  GLU A  66      39.038  13.688  -4.608  1.00  1.52           H  
ATOM    985 2HB  GLU A  66      40.455  12.673  -4.866  1.00  1.52           H  
ATOM    986 1HG  GLU A  66      39.519  11.026  -3.355  1.00  1.52           H  
ATOM    987 2HG  GLU A  66      38.090  12.018  -3.139  1.00  1.52           H  
ATOM    988  N   GLU A  67      38.575  15.119  -2.329  1.00  1.93           N  
ATOM    989  CA  GLU A  67      37.450  15.674  -1.576  1.00  1.93           C  
ATOM    990  C   GLU A  67      36.101  15.069  -2.000  1.00  1.93           C  
ATOM    991  O   GLU A  67      35.916  14.690  -3.157  1.00  1.93           O  
ATOM    992  CB  GLU A  67      37.416  17.195  -1.747  1.00  1.93           C  
ATOM    993  CG  GLU A  67      38.643  17.916  -1.174  1.00  1.93           C  
ATOM    994  CD  GLU A  67      38.589  19.425  -1.327  1.00  1.93           C  
ATOM    995  OE1 GLU A  67      37.775  19.903  -2.081  1.00  1.93           O  
ATOM    996  OE2 GLU A  67      39.365  20.092  -0.683  1.00  1.93           O  
ATOM    997  H   GLU A  67      38.856  15.570  -3.189  1.00  1.93           H  
ATOM    998  HA  GLU A  67      37.598  15.451  -0.521  1.00  1.93           H  
ATOM    999 1HB  GLU A  67      37.342  17.441  -2.806  1.00  1.93           H  
ATOM   1000 2HB  GLU A  67      36.528  17.594  -1.255  1.00  1.93           H  
ATOM   1001 1HG  GLU A  67      38.725  17.672  -0.114  1.00  1.93           H  
ATOM   1002 2HG  GLU A  67      39.534  17.538  -1.673  1.00  1.93           H  
ATOM   1003  N   THR A  68      35.152  15.043  -1.065  1.00  2.44           N  
ATOM   1004  CA  THR A  68      33.782  14.574  -1.308  1.00  2.44           C  
ATOM   1005  C   THR A  68      33.115  15.339  -2.449  1.00  2.44           C  
ATOM   1006  O   THR A  68      33.149  16.567  -2.485  1.00  2.44           O  
ATOM   1007  CB  THR A  68      32.912  14.744  -0.052  1.00  2.44           C  
ATOM   1008  OG1 THR A  68      33.515  14.090   1.022  1.00  2.44           O  
ATOM   1009  CG2 THR A  68      31.561  14.110  -0.262  1.00  2.44           C  
ATOM   1010  H   THR A  68      35.413  15.315  -0.117  1.00  2.44           H  
ATOM   1011  HA  THR A  68      33.814  13.521  -1.577  1.00  2.44           H  
ATOM   1012  HB  THR A  68      32.797  15.801   0.185  1.00  2.44           H  
ATOM   1013  HG1 THR A  68      34.346  14.552   1.250  1.00  2.44           H  
ATOM   1014 1HG2 THR A  68      30.966  14.220   0.644  1.00  2.44           H  
ATOM   1015 2HG2 THR A  68      31.066  14.591  -1.063  1.00  2.44           H  
ATOM   1016 3HG2 THR A  68      31.686  13.047  -0.487  1.00  2.44           H  
ATOM   1017  N   ALA A  69      32.487  14.603  -3.368  1.00  3.04           N  
ATOM   1018  CA  ALA A  69      31.822  15.178  -4.531  1.00  3.04           C  
ATOM   1019  C   ALA A  69      30.303  14.957  -4.548  1.00  3.04           C  
ATOM   1020  O   ALA A  69      29.702  14.862  -5.624  1.00  3.04           O  
ATOM   1021  CB  ALA A  69      32.425  14.594  -5.797  1.00  3.04           C  
ATOM   1022  H   ALA A  69      32.496  13.603  -3.266  1.00  3.04           H  
ATOM   1023  HA  ALA A  69      32.000  16.253  -4.518  1.00  3.04           H  
ATOM   1024 1HB  ALA A  69      31.965  15.055  -6.666  1.00  3.04           H  
ATOM   1025 2HB  ALA A  69      33.499  14.787  -5.807  1.00  3.04           H  
ATOM   1026 3HB  ALA A  69      32.251  13.525  -5.825  1.00  3.04           H  
ATOM   1027  N   VAL A  70      29.661  14.929  -3.376  1.00  3.68           N  
ATOM   1028  CA  VAL A  70      28.202  14.803  -3.353  1.00  3.68           C  
ATOM   1029  C   VAL A  70      27.584  16.145  -3.692  1.00  3.68           C  
ATOM   1030  O   VAL A  70      27.828  17.143  -3.017  1.00  3.68           O  
ATOM   1031  CB  VAL A  70      27.667  14.364  -1.973  1.00  3.68           C  
ATOM   1032  CG1 VAL A  70      26.140  14.360  -1.998  1.00  3.68           C  
ATOM   1033  CG2 VAL A  70      28.160  12.977  -1.647  1.00  3.68           C  
ATOM   1034  H   VAL A  70      30.183  15.016  -2.520  1.00  3.68           H  
ATOM   1035  HA  VAL A  70      27.897  14.068  -4.100  1.00  3.68           H  
ATOM   1036  HB  VAL A  70      27.997  15.070  -1.212  1.00  3.68           H  
ATOM   1037 1HG1 VAL A  70      25.759  14.053  -1.026  1.00  3.68           H  
ATOM   1038 2HG1 VAL A  70      25.774  15.360  -2.230  1.00  3.68           H  
ATOM   1039 3HG1 VAL A  70      25.790  13.666  -2.757  1.00  3.68           H  
ATOM   1040 1HG2 VAL A  70      27.772  12.672  -0.678  1.00  3.68           H  
ATOM   1041 2HG2 VAL A  70      27.802  12.297  -2.418  1.00  3.68           H  
ATOM   1042 3HG2 VAL A  70      29.237  12.972  -1.617  1.00  3.68           H  
ATOM   1043  N   GLN A  71      26.806  16.164  -4.764  1.00  4.32           N  
ATOM   1044  CA  GLN A  71      26.204  17.388  -5.277  1.00  4.32           C  
ATOM   1045  C   GLN A  71      24.676  17.350  -5.366  1.00  4.32           C  
ATOM   1046  O   GLN A  71      24.017  18.389  -5.351  1.00  4.32           O  
ATOM   1047  CB  GLN A  71      26.812  17.644  -6.653  1.00  4.32           C  
ATOM   1048  CG  GLN A  71      28.316  17.898  -6.580  1.00  4.32           C  
ATOM   1049  CD  GLN A  71      29.000  17.884  -7.902  1.00  4.32           C  
ATOM   1050  OE1 GLN A  71      28.826  18.756  -8.764  1.00  4.32           O  
ATOM   1051  NE2 GLN A  71      29.809  16.837  -8.080  1.00  4.32           N  
ATOM   1052  H   GLN A  71      26.672  15.298  -5.260  1.00  4.32           H  
ATOM   1053  HA  GLN A  71      26.477  18.207  -4.611  1.00  4.32           H  
ATOM   1054 1HB  GLN A  71      26.636  16.784  -7.300  1.00  4.32           H  
ATOM   1055 2HB  GLN A  71      26.335  18.508  -7.112  1.00  4.32           H  
ATOM   1056 1HG  GLN A  71      28.478  18.872  -6.124  1.00  4.32           H  
ATOM   1057 2HG  GLN A  71      28.780  17.141  -5.979  1.00  4.32           H  
ATOM   1058 1HE2 GLN A  71      30.312  16.728  -8.937  1.00  4.32           H  
ATOM   1059 2HE2 GLN A  71      29.898  16.134  -7.329  1.00  4.32           H  
ATOM   1060  N   GLN A  72      24.119  16.153  -5.526  1.00  4.95           N  
ATOM   1061  CA  GLN A  72      22.691  16.009  -5.797  1.00  4.95           C  
ATOM   1062  C   GLN A  72      21.830  15.646  -4.589  1.00  4.95           C  
ATOM   1063  O   GLN A  72      22.223  14.855  -3.730  1.00  4.95           O  
ATOM   1064  CB  GLN A  72      22.500  14.994  -6.918  1.00  4.95           C  
ATOM   1065  CG  GLN A  72      23.056  15.479  -8.258  1.00  4.95           C  
ATOM   1066  CD  GLN A  72      22.866  14.492  -9.389  1.00  4.95           C  
ATOM   1067  OE1 GLN A  72      23.832  13.924  -9.921  1.00  4.95           O  
ATOM   1068  NE2 GLN A  72      21.616  14.275  -9.756  1.00  4.95           N  
ATOM   1069  H   GLN A  72      24.698  15.331  -5.488  1.00  4.95           H  
ATOM   1070  HA  GLN A  72      22.329  16.967  -6.168  1.00  4.95           H  
ATOM   1071 1HB  GLN A  72      23.002  14.074  -6.653  1.00  4.95           H  
ATOM   1072 2HB  GLN A  72      21.438  14.763  -7.039  1.00  4.95           H  
ATOM   1073 1HG  GLN A  72      22.537  16.400  -8.525  1.00  4.95           H  
ATOM   1074 2HG  GLN A  72      24.122  15.672  -8.149  1.00  4.95           H  
ATOM   1075 1HE2 GLN A  72      21.407  13.630 -10.490  1.00  4.95           H  
ATOM   1076 2HE2 GLN A  72      20.845  14.757  -9.270  1.00  4.95           H  
ATOM   1077  N   GLY A  73      20.634  16.240  -4.557  1.00  5.55           N  
ATOM   1078  CA  GLY A  73      19.623  16.000  -3.527  1.00  5.55           C  
ATOM   1079  C   GLY A  73      18.441  16.973  -3.682  1.00  5.55           C  
ATOM   1080  O   GLY A  73      17.277  16.568  -3.767  1.00  5.55           O  
ATOM   1081  H   GLY A  73      20.408  16.874  -5.309  1.00  5.55           H  
ATOM   1082 1HA  GLY A  73      19.265  14.970  -3.602  1.00  5.55           H  
ATOM   1083 2HA  GLY A  73      20.072  16.114  -2.541  1.00  5.55           H  
ATOM   1084  N   GLY A  74      18.760  18.272  -3.770  1.00  6.12           N  
ATOM   1085  CA  GLY A  74      17.763  19.347  -3.894  1.00  6.12           C  
ATOM   1086  C   GLY A  74      16.907  19.268  -5.165  1.00  6.12           C  
ATOM   1087  O   GLY A  74      15.823  19.858  -5.238  1.00  6.12           O  
ATOM   1088  H   GLY A  74      19.738  18.527  -3.704  1.00  6.12           H  
ATOM   1089 1HA  GLY A  74      17.109  19.325  -3.021  1.00  6.12           H  
ATOM   1090 2HA  GLY A  74      18.276  20.308  -3.868  1.00  6.12           H  
ATOM   1091  N   GLY A  75      17.368  18.505  -6.153  1.00  6.65           N  
ATOM   1092  CA  GLY A  75      16.661  18.312  -7.411  1.00  6.65           C  
ATOM   1093  C   GLY A  75      15.304  17.629  -7.218  1.00  6.65           C  
ATOM   1094  O   GLY A  75      14.454  17.685  -8.112  1.00  6.65           O  
ATOM   1095  H   GLY A  75      18.246  18.032  -6.029  1.00  6.65           H  
ATOM   1096 1HA  GLY A  75      16.521  19.277  -7.896  1.00  6.65           H  
ATOM   1097 2HA  GLY A  75      17.278  17.711  -8.076  1.00  6.65           H  
ATOM   1098  N   GLY A  76      15.087  17.014  -6.046  1.00  7.10           N  
ATOM   1099  CA  GLY A  76      13.833  16.347  -5.729  1.00  7.10           C  
ATOM   1100  C   GLY A  76      12.769  17.293  -5.148  1.00  7.10           C  
ATOM   1101  O   GLY A  76      11.681  16.844  -4.781  1.00  7.10           O  
ATOM   1102  H   GLY A  76      15.836  16.985  -5.350  1.00  7.10           H  
ATOM   1103 1HA  GLY A  76      13.445  15.868  -6.628  1.00  7.10           H  
ATOM   1104 2HA  GLY A  76      14.034  15.549  -5.015  1.00  7.10           H  
ATOM   1105  N   SER A  77      13.077  18.592  -5.047  1.00  7.48           N  
ATOM   1106  CA  SER A  77      12.144  19.563  -4.476  1.00  7.48           C  
ATOM   1107  C   SER A  77      10.830  19.629  -5.257  1.00  7.48           C  
ATOM   1108  O   SER A  77      10.823  19.539  -6.484  1.00  7.48           O  
ATOM   1109  CB  SER A  77      12.778  20.940  -4.458  1.00  7.48           C  
ATOM   1110  OG  SER A  77      13.915  20.965  -3.640  1.00  7.48           O  
ATOM   1111  H   SER A  77      13.998  18.920  -5.340  1.00  7.48           H  
ATOM   1112  HA  SER A  77      11.919  19.263  -3.451  1.00  7.48           H  
ATOM   1113 1HB  SER A  77      13.053  21.228  -5.473  1.00  7.48           H  
ATOM   1114 2HB  SER A  77      12.049  21.663  -4.097  1.00  7.48           H  
ATOM   1115  HG  SER A  77      14.625  20.528  -4.161  1.00  7.48           H  
ATOM   1116  N   VAL A  78       9.731  19.851  -4.531  1.00  7.76           N  
ATOM   1117  CA  VAL A  78       8.388  19.951  -5.107  1.00  7.76           C  
ATOM   1118  C   VAL A  78       7.777  21.340  -4.913  1.00  7.76           C  
ATOM   1119  O   VAL A  78       7.726  21.867  -3.797  1.00  7.76           O  
ATOM   1120  CB  VAL A  78       7.485  18.891  -4.451  1.00  7.76           C  
ATOM   1121  CG1 VAL A  78       6.056  18.977  -4.979  1.00  7.76           C  
ATOM   1122  CG2 VAL A  78       8.077  17.527  -4.715  1.00  7.76           C  
ATOM   1123  H   VAL A  78       9.831  19.924  -3.530  1.00  7.76           H  
ATOM   1124  HA  VAL A  78       8.455  19.743  -6.176  1.00  7.76           H  
ATOM   1125  HB  VAL A  78       7.448  19.068  -3.377  1.00  7.76           H  
ATOM   1126 1HG1 VAL A  78       5.442  18.219  -4.496  1.00  7.76           H  
ATOM   1127 2HG1 VAL A  78       5.644  19.961  -4.763  1.00  7.76           H  
ATOM   1128 3HG1 VAL A  78       6.055  18.812  -6.045  1.00  7.76           H  
ATOM   1129 1HG2 VAL A  78       7.459  16.786  -4.228  1.00  7.76           H  
ATOM   1130 2HG2 VAL A  78       8.112  17.343  -5.792  1.00  7.76           H  
ATOM   1131 3HG2 VAL A  78       9.087  17.473  -4.309  1.00  7.76           H  
ATOM   1132  N   GLN A  79       7.295  21.941  -5.998  1.00  7.93           N  
ATOM   1133  CA  GLN A  79       6.740  23.290  -5.895  1.00  7.93           C  
ATOM   1134  C   GLN A  79       5.342  23.355  -5.303  1.00  7.93           C  
ATOM   1135  O   GLN A  79       4.349  23.452  -6.025  1.00  7.93           O  
ATOM   1136  CB  GLN A  79       6.682  23.985  -7.248  1.00  7.93           C  
ATOM   1137  CG  GLN A  79       6.104  25.389  -7.125  1.00  7.93           C  
ATOM   1138  CD  GLN A  79       7.025  26.344  -6.363  1.00  7.93           C  
ATOM   1139  OE1 GLN A  79       8.137  26.643  -6.823  1.00  7.93           O  
ATOM   1140  NE2 GLN A  79       6.587  26.806  -5.190  1.00  7.93           N  
ATOM   1141  H   GLN A  79       7.338  21.475  -6.892  1.00  7.93           H  
ATOM   1142  HA  GLN A  79       7.394  23.871  -5.244  1.00  7.93           H  
ATOM   1143 1HB  GLN A  79       7.680  24.052  -7.680  1.00  7.93           H  
ATOM   1144 2HB  GLN A  79       6.055  23.412  -7.931  1.00  7.93           H  
ATOM   1145 1HG  GLN A  79       5.933  25.795  -8.119  1.00  7.93           H  
ATOM   1146 2HG  GLN A  79       5.159  25.331  -6.575  1.00  7.93           H  
ATOM   1147 1HE2 GLN A  79       7.156  27.423  -4.651  1.00  7.93           H  
ATOM   1148 2HE2 GLN A  79       5.674  26.509  -4.811  1.00  7.93           H  
ATOM   1149  N   SER A  80       5.284  23.360  -3.985  1.00  7.97           N  
ATOM   1150  CA  SER A  80       4.014  23.438  -3.278  1.00  7.97           C  
ATOM   1151  C   SER A  80       3.443  24.864  -3.353  1.00  7.97           C  
ATOM   1152  O   SER A  80       4.130  25.810  -3.760  1.00  7.97           O  
ATOM   1153  CB  SER A  80       4.181  23.003  -1.833  1.00  7.97           C  
ATOM   1154  OG  SER A  80       4.961  23.917  -1.112  1.00  7.97           O  
ATOM   1155  H   SER A  80       6.165  23.236  -3.487  1.00  7.97           H  
ATOM   1156  HA  SER A  80       3.309  22.764  -3.764  1.00  7.97           H  
ATOM   1157 1HB  SER A  80       3.203  22.904  -1.365  1.00  7.97           H  
ATOM   1158 2HB  SER A  80       4.656  22.021  -1.811  1.00  7.97           H  
ATOM   1159  HG  SER A  80       5.132  23.507  -0.261  1.00  7.97           H  
ATOM   1160  N   ASP A  81       2.171  25.008  -2.970  1.00  7.76           N  
ATOM   1161  CA  ASP A  81       1.476  26.294  -2.985  1.00  7.76           C  
ATOM   1162  C   ASP A  81       0.452  26.393  -1.866  1.00  7.76           C  
ATOM   1163  O   ASP A  81      -0.572  25.720  -1.889  1.00  7.76           O  
ATOM   1164  CB  ASP A  81       0.811  26.521  -4.345  1.00  7.76           C  
ATOM   1165  CG  ASP A  81       0.075  27.891  -4.515  1.00  7.76           C  
ATOM   1166  OD1 ASP A  81      -0.247  28.546  -3.528  1.00  7.76           O  
ATOM   1167  OD2 ASP A  81      -0.150  28.261  -5.650  1.00  7.76           O  
ATOM   1168  H   ASP A  81       1.666  24.197  -2.651  1.00  7.76           H  
ATOM   1169  HA  ASP A  81       2.216  27.082  -2.836  1.00  7.76           H  
ATOM   1170 1HB  ASP A  81       1.572  26.445  -5.126  1.00  7.76           H  
ATOM   1171 2HB  ASP A  81       0.103  25.723  -4.512  1.00  7.76           H  
ATOM   1172  N   GLY A  82       0.725  27.244  -0.882  1.00  7.18           N  
ATOM   1173  CA  GLY A  82      -0.128  27.391   0.300  1.00  7.18           C  
ATOM   1174  C   GLY A  82      -1.581  27.809   0.010  1.00  7.18           C  
ATOM   1175  O   GLY A  82      -2.435  27.721   0.895  1.00  7.18           O  
ATOM   1176  H   GLY A  82       1.569  27.794  -0.949  1.00  7.18           H  
ATOM   1177 1HA  GLY A  82      -0.135  26.445   0.842  1.00  7.18           H  
ATOM   1178 2HA  GLY A  82       0.324  28.123   0.967  1.00  7.18           H  
ATOM   1179  N   GLY A  83      -1.869  28.282  -1.207  1.00  6.18           N  
ATOM   1180  CA  GLY A  83      -3.223  28.687  -1.574  1.00  6.18           C  
ATOM   1181  C   GLY A  83      -4.110  27.530  -2.068  1.00  6.18           C  
ATOM   1182  O   GLY A  83      -5.281  27.742  -2.396  1.00  6.18           O  
ATOM   1183  H   GLY A  83      -1.137  28.339  -1.927  1.00  6.18           H  
ATOM   1184 1HA  GLY A  83      -3.697  29.166  -0.719  1.00  6.18           H  
ATOM   1185 2HA  GLY A  83      -3.155  29.439  -2.358  1.00  6.18           H  
ATOM   1186  N   LYS A  84      -3.567  26.312  -2.123  1.00  4.93           N  
ATOM   1187  CA  LYS A  84      -4.313  25.154  -2.626  1.00  4.93           C  
ATOM   1188  C   LYS A  84      -3.826  23.836  -2.018  1.00  4.93           C  
ATOM   1189  O   LYS A  84      -2.905  23.810  -1.206  1.00  4.93           O  
ATOM   1190  CB  LYS A  84      -4.269  25.100  -4.156  1.00  4.93           C  
ATOM   1191  CG  LYS A  84      -2.896  24.936  -4.759  1.00  4.93           C  
ATOM   1192  CD  LYS A  84      -2.975  24.913  -6.289  1.00  4.93           C  
ATOM   1193  CE  LYS A  84      -1.610  24.700  -6.918  1.00  4.93           C  
ATOM   1194  NZ  LYS A  84      -1.686  24.656  -8.400  1.00  4.93           N  
ATOM   1195  H   LYS A  84      -2.589  26.186  -1.851  1.00  4.93           H  
ATOM   1196  HA  LYS A  84      -5.355  25.274  -2.332  1.00  4.93           H  
ATOM   1197 1HB  LYS A  84      -4.883  24.277  -4.510  1.00  4.93           H  
ATOM   1198 2HB  LYS A  84      -4.695  26.018  -4.559  1.00  4.93           H  
ATOM   1199 1HG  LYS A  84      -2.272  25.772  -4.442  1.00  4.93           H  
ATOM   1200 2HG  LYS A  84      -2.442  24.011  -4.398  1.00  4.93           H  
ATOM   1201 1HD  LYS A  84      -3.640  24.107  -6.606  1.00  4.93           H  
ATOM   1202 2HD  LYS A  84      -3.381  25.861  -6.643  1.00  4.93           H  
ATOM   1203 1HE  LYS A  84      -0.955  25.518  -6.630  1.00  4.93           H  
ATOM   1204 2HE  LYS A  84      -1.190  23.761  -6.554  1.00  4.93           H  
ATOM   1205 1HZ  LYS A  84      -0.761  24.517  -8.777  1.00  4.93           H  
ATOM   1206 2HZ  LYS A  84      -2.287  23.893  -8.684  1.00  4.93           H  
ATOM   1207 3HZ  LYS A  84      -2.062  25.528  -8.742  1.00  4.93           H  
ATOM   1208  N   GLY A  85      -4.487  22.729  -2.354  1.00  3.71           N  
ATOM   1209  CA  GLY A  85      -4.051  21.453  -1.797  1.00  3.71           C  
ATOM   1210  C   GLY A  85      -2.593  21.215  -2.175  1.00  3.71           C  
ATOM   1211  O   GLY A  85      -2.146  21.616  -3.252  1.00  3.71           O  
ATOM   1212  H   GLY A  85      -5.260  22.766  -3.000  1.00  3.71           H  
ATOM   1213 1HA  GLY A  85      -4.158  21.466  -0.712  1.00  3.71           H  
ATOM   1214 2HA  GLY A  85      -4.673  20.647  -2.183  1.00  3.71           H  
ATOM   1215  N   ALA A  86      -1.857  20.543  -1.295  1.00  2.72           N  
ATOM   1216  CA  ALA A  86      -0.436  20.312  -1.513  1.00  2.72           C  
ATOM   1217  C   ALA A  86      -0.171  19.543  -2.787  1.00  2.72           C  
ATOM   1218  O   ALA A  86      -0.914  18.627  -3.138  1.00  2.72           O  
ATOM   1219  CB  ALA A  86       0.164  19.548  -0.347  1.00  2.72           C  
ATOM   1220  H   ALA A  86      -2.287  20.219  -0.441  1.00  2.72           H  
ATOM   1221  HA  ALA A  86       0.051  21.285  -1.596  1.00  2.72           H  
ATOM   1222 1HB  ALA A  86       1.232  19.411  -0.518  1.00  2.72           H  
ATOM   1223 2HB  ALA A  86       0.009  20.108   0.575  1.00  2.72           H  
ATOM   1224 3HB  ALA A  86      -0.317  18.575  -0.267  1.00  2.72           H  
ATOM   1225  N   LEU A  87       0.922  19.908  -3.451  1.00  2.04           N  
ATOM   1226  CA  LEU A  87       1.362  19.241  -4.660  1.00  2.04           C  
ATOM   1227  C   LEU A  87       2.114  17.982  -4.278  1.00  2.04           C  
ATOM   1228  O   LEU A  87       3.089  18.048  -3.524  1.00  2.04           O  
ATOM   1229  CB  LEU A  87       2.265  20.178  -5.476  1.00  2.04           C  
ATOM   1230  CG  LEU A  87       2.766  19.633  -6.795  1.00  2.04           C  
ATOM   1231  CD1 LEU A  87       1.577  19.419  -7.687  1.00  2.04           C  
ATOM   1232  CD2 LEU A  87       3.748  20.618  -7.416  1.00  2.04           C  
ATOM   1233  H   LEU A  87       1.466  20.678  -3.102  1.00  2.04           H  
ATOM   1234  HA  LEU A  87       0.490  18.971  -5.251  1.00  2.04           H  
ATOM   1235 1HB  LEU A  87       1.715  21.095  -5.688  1.00  2.04           H  
ATOM   1236 2HB  LEU A  87       3.136  20.433  -4.876  1.00  2.04           H  
ATOM   1237  HG  LEU A  87       3.256  18.679  -6.638  1.00  2.04           H  
ATOM   1238 1HD1 LEU A  87       1.871  19.026  -8.640  1.00  2.04           H  
ATOM   1239 2HD1 LEU A  87       0.925  18.727  -7.206  1.00  2.04           H  
ATOM   1240 3HD1 LEU A  87       1.057  20.363  -7.843  1.00  2.04           H  
ATOM   1241 1HD2 LEU A  87       4.101  20.233  -8.370  1.00  2.04           H  
ATOM   1242 2HD2 LEU A  87       3.250  21.575  -7.576  1.00  2.04           H  
ATOM   1243 3HD2 LEU A  87       4.589  20.767  -6.758  1.00  2.04           H  
ATOM   1244  N   VAL A  88       1.661  16.840  -4.775  1.00  1.63           N  
ATOM   1245  CA  VAL A  88       2.285  15.574  -4.422  1.00  1.63           C  
ATOM   1246  C   VAL A  88       3.076  14.933  -5.545  1.00  1.63           C  
ATOM   1247  O   VAL A  88       2.576  14.697  -6.646  1.00  1.63           O  
ATOM   1248  CB  VAL A  88       1.215  14.604  -3.902  1.00  1.63           C  
ATOM   1249  CG1 VAL A  88       1.805  13.234  -3.594  1.00  1.63           C  
ATOM   1250  CG2 VAL A  88       0.623  15.198  -2.627  1.00  1.63           C  
ATOM   1251  H   VAL A  88       0.832  16.859  -5.374  1.00  1.63           H  
ATOM   1252  HA  VAL A  88       2.975  15.762  -3.600  1.00  1.63           H  
ATOM   1253  HB  VAL A  88       0.445  14.478  -4.657  1.00  1.63           H  
ATOM   1254 1HG1 VAL A  88       1.023  12.581  -3.219  1.00  1.63           H  
ATOM   1255 2HG1 VAL A  88       2.236  12.800  -4.497  1.00  1.63           H  
ATOM   1256 3HG1 VAL A  88       2.577  13.344  -2.838  1.00  1.63           H  
ATOM   1257 1HG2 VAL A  88      -0.139  14.538  -2.232  1.00  1.63           H  
ATOM   1258 2HG2 VAL A  88       1.410  15.318  -1.885  1.00  1.63           H  
ATOM   1259 3HG2 VAL A  88       0.179  16.172  -2.846  1.00  1.63           H  
ATOM   1260  N   ASN A  89       4.332  14.634  -5.243  1.00  1.42           N  
ATOM   1261  CA  ASN A  89       5.233  13.995  -6.184  1.00  1.42           C  
ATOM   1262  C   ASN A  89       4.890  12.529  -6.197  1.00  1.42           C  
ATOM   1263  O   ASN A  89       5.057  11.854  -5.188  1.00  1.42           O  
ATOM   1264  CB  ASN A  89       6.681  14.199  -5.810  1.00  1.42           C  
ATOM   1265  CG  ASN A  89       7.676  13.686  -6.848  1.00  1.42           C  
ATOM   1266  OD1 ASN A  89       7.319  13.285  -7.972  1.00  1.42           O  
ATOM   1267  ND2 ASN A  89       8.928  13.678  -6.466  1.00  1.42           N  
ATOM   1268  H   ASN A  89       4.676  14.864  -4.321  1.00  1.42           H  
ATOM   1269  HA  ASN A  89       5.057  14.385  -7.175  1.00  1.42           H  
ATOM   1270 1HB  ASN A  89       6.844  15.243  -5.695  1.00  1.42           H  
ATOM   1271 2HB  ASN A  89       6.887  13.717  -4.853  1.00  1.42           H  
ATOM   1272 1HD2 ASN A  89       9.644  13.334  -7.075  1.00  1.42           H  
ATOM   1273 2HD2 ASN A  89       9.170  14.002  -5.553  1.00  1.42           H  
ATOM   1274  N   ILE A  90       4.359  12.043  -7.303  1.00  1.35           N  
ATOM   1275  CA  ILE A  90       3.912  10.664  -7.331  1.00  1.35           C  
ATOM   1276  C   ILE A  90       5.088   9.741  -7.021  1.00  1.35           C  
ATOM   1277  O   ILE A  90       4.940   8.753  -6.305  1.00  1.35           O  
ATOM   1278  CB  ILE A  90       3.297  10.297  -8.674  1.00  1.35           C  
ATOM   1279  CG1 ILE A  90       2.038  11.127  -8.938  1.00  1.35           C  
ATOM   1280  CG2 ILE A  90       2.933   8.860  -8.625  1.00  1.35           C  
ATOM   1281  CD1 ILE A  90       0.944  10.897  -7.907  1.00  1.35           C  
ATOM   1282  H   ILE A  90       4.261  12.656  -8.112  1.00  1.35           H  
ATOM   1283  HA  ILE A  90       3.159  10.531  -6.558  1.00  1.35           H  
ATOM   1284  HB  ILE A  90       4.013  10.477  -9.474  1.00  1.35           H  
ATOM   1285 1HG1 ILE A  90       2.308  12.188  -8.936  1.00  1.35           H  
ATOM   1286 2HG1 ILE A  90       1.648  10.873  -9.922  1.00  1.35           H  
ATOM   1287 1HG2 ILE A  90       2.499   8.560  -9.571  1.00  1.35           H  
ATOM   1288 2HG2 ILE A  90       3.824   8.281  -8.426  1.00  1.35           H  
ATOM   1289 3HG2 ILE A  90       2.216   8.702  -7.829  1.00  1.35           H  
ATOM   1290 1HD1 ILE A  90       0.089  11.496  -8.150  1.00  1.35           H  
ATOM   1291 2HD1 ILE A  90       0.655   9.846  -7.907  1.00  1.35           H  
ATOM   1292 3HD1 ILE A  90       1.317  11.176  -6.923  1.00  1.35           H  
ATOM   1293  N   ASN A  91       6.261  10.053  -7.572  1.00  1.36           N  
ATOM   1294  CA  ASN A  91       7.442   9.289  -7.219  1.00  1.36           C  
ATOM   1295  C   ASN A  91       7.759   9.692  -5.785  1.00  1.36           C  
ATOM   1296  O   ASN A  91       7.517  10.831  -5.415  1.00  1.36           O  
ATOM   1297  CB  ASN A  91       8.612   9.569  -8.159  1.00  1.36           C  
ATOM   1298  CG  ASN A  91       8.430   9.009  -9.571  1.00  1.36           C  
ATOM   1299  OD1 ASN A  91       7.886   7.902  -9.755  1.00  1.36           O  
ATOM   1300  ND2 ASN A  91       8.896   9.742 -10.548  1.00  1.36           N  
ATOM   1301  H   ASN A  91       6.329  10.862  -8.174  1.00  1.36           H  
ATOM   1302  HA  ASN A  91       7.202   8.230  -7.222  1.00  1.36           H  
ATOM   1303 1HB  ASN A  91       8.753  10.651  -8.234  1.00  1.36           H  
ATOM   1304 2HB  ASN A  91       9.527   9.160  -7.730  1.00  1.36           H  
ATOM   1305 1HD2 ASN A  91       8.804   9.444 -11.524  1.00  1.36           H  
ATOM   1306 2HD2 ASN A  91       9.345  10.619 -10.344  1.00  1.36           H  
ATOM   1307  N   THR A  92       8.280   8.778  -4.975  1.00  1.42           N  
ATOM   1308  CA  THR A  92       8.652   9.039  -3.572  1.00  1.42           C  
ATOM   1309  C   THR A  92       7.453   9.157  -2.608  1.00  1.42           C  
ATOM   1310  O   THR A  92       7.505   8.584  -1.521  1.00  1.42           O  
ATOM   1311  CB  THR A  92       9.536  10.300  -3.399  1.00  1.42           C  
ATOM   1312  OG1 THR A  92      10.735  10.159  -4.163  1.00  1.42           O  
ATOM   1313  CG2 THR A  92       9.920  10.432  -1.930  1.00  1.42           C  
ATOM   1314  H   THR A  92       8.415   7.846  -5.333  1.00  1.42           H  
ATOM   1315  HA  THR A  92       9.244   8.188  -3.231  1.00  1.42           H  
ATOM   1316  HB  THR A  92       9.014  11.201  -3.687  1.00  1.42           H  
ATOM   1317  HG1 THR A  92      11.237  10.977  -4.105  1.00  1.42           H  
ATOM   1318 1HG2 THR A  92      10.556  11.307  -1.792  1.00  1.42           H  
ATOM   1319 2HG2 THR A  92       9.017  10.540  -1.327  1.00  1.42           H  
ATOM   1320 3HG2 THR A  92      10.463   9.542  -1.614  1.00  1.42           H  
ATOM   1321  N   ALA A  93       6.401   9.911  -2.958  1.00  1.48           N  
ATOM   1322  CA  ALA A  93       5.279  10.052  -2.031  1.00  1.48           C  
ATOM   1323  C   ALA A  93       4.765   8.702  -1.571  1.00  1.48           C  
ATOM   1324  O   ALA A  93       4.583   7.768  -2.352  1.00  1.48           O  
ATOM   1325  CB  ALA A  93       4.136  10.806  -2.662  1.00  1.48           C  
ATOM   1326  H   ALA A  93       6.381  10.410  -3.856  1.00  1.48           H  
ATOM   1327  HA  ALA A  93       5.626  10.597  -1.154  1.00  1.48           H  
ATOM   1328 1HB  ALA A  93       3.329  10.899  -1.956  1.00  1.48           H  
ATOM   1329 2HB  ALA A  93       4.481  11.788  -2.936  1.00  1.48           H  
ATOM   1330 3HB  ALA A  93       3.788  10.270  -3.542  1.00  1.48           H  
ATOM   1331  N   THR A  94       4.521   8.645  -0.272  1.00  1.52           N  
ATOM   1332  CA  THR A  94       4.041   7.486   0.452  1.00  1.52           C  
ATOM   1333  C   THR A  94       2.530   7.353   0.331  1.00  1.52           C  
ATOM   1334  O   THR A  94       1.881   8.234  -0.237  1.00  1.52           O  
ATOM   1335  CB  THR A  94       4.519   7.589   1.900  1.00  1.52           C  
ATOM   1336  OG1 THR A  94       3.962   8.767   2.491  1.00  1.52           O  
ATOM   1337  CG2 THR A  94       6.053   7.676   1.921  1.00  1.52           C  
ATOM   1338  H   THR A  94       4.694   9.495   0.272  1.00  1.52           H  
ATOM   1339  HA  THR A  94       4.494   6.596   0.011  1.00  1.52           H  
ATOM   1340  HB  THR A  94       4.196   6.729   2.459  1.00  1.52           H  
ATOM   1341  HG1 THR A  94       4.334   9.561   2.024  1.00  1.52           H  
ATOM   1342 1HG2 THR A  94       6.402   7.759   2.949  1.00  1.52           H  
ATOM   1343 2HG2 THR A  94       6.477   6.779   1.464  1.00  1.52           H  
ATOM   1344 3HG2 THR A  94       6.373   8.557   1.356  1.00  1.52           H  
ATOM   1345  N   LEU A  95       1.963   6.262   0.852  1.00  1.55           N  
ATOM   1346  CA  LEU A  95       0.531   6.015   0.692  1.00  1.55           C  
ATOM   1347  C   LEU A  95      -0.333   7.185   1.146  1.00  1.55           C  
ATOM   1348  O   LEU A  95      -1.218   7.625   0.410  1.00  1.55           O  
ATOM   1349  CB  LEU A  95       0.129   4.772   1.485  1.00  1.55           C  
ATOM   1350  CG  LEU A  95      -1.302   4.262   1.306  1.00  1.55           C  
ATOM   1351  CD1 LEU A  95      -1.349   2.827   1.696  1.00  1.55           C  
ATOM   1352  CD2 LEU A  95      -2.285   5.097   2.127  1.00  1.55           C  
ATOM   1353  H   LEU A  95       2.527   5.579   1.361  1.00  1.55           H  
ATOM   1354  HA  LEU A  95       0.340   5.837  -0.365  1.00  1.55           H  
ATOM   1355 1HB  LEU A  95       0.785   3.961   1.185  1.00  1.55           H  
ATOM   1356 2HB  LEU A  95       0.282   4.969   2.544  1.00  1.55           H  
ATOM   1357  HG  LEU A  95      -1.559   4.303   0.285  1.00  1.55           H  
ATOM   1358 1HD1 LEU A  95      -2.359   2.443   1.545  1.00  1.55           H  
ATOM   1359 2HD1 LEU A  95      -0.654   2.275   1.075  1.00  1.55           H  
ATOM   1360 3HD1 LEU A  95      -1.072   2.723   2.741  1.00  1.55           H  
ATOM   1361 1HD2 LEU A  95      -3.290   4.714   1.988  1.00  1.55           H  
ATOM   1362 2HD2 LEU A  95      -2.022   5.043   3.183  1.00  1.55           H  
ATOM   1363 3HD2 LEU A  95      -2.257   6.130   1.801  1.00  1.55           H  
ATOM   1364  N   GLU A  96      -0.097   7.688   2.362  1.00  1.58           N  
ATOM   1365  CA  GLU A  96      -0.928   8.767   2.885  1.00  1.58           C  
ATOM   1366  C   GLU A  96      -0.805  10.037   2.051  1.00  1.58           C  
ATOM   1367  O   GLU A  96      -1.791  10.748   1.832  1.00  1.58           O  
ATOM   1368  CB  GLU A  96      -0.567   9.051   4.341  1.00  1.58           C  
ATOM   1369  CG  GLU A  96      -0.962   7.932   5.303  1.00  1.58           C  
ATOM   1370  CD  GLU A  96      -0.547   8.198   6.734  1.00  1.58           C  
ATOM   1371  OE1 GLU A  96       0.149   9.158   6.965  1.00  1.58           O  
ATOM   1372  OE2 GLU A  96      -0.931   7.437   7.593  1.00  1.58           O  
ATOM   1373  H   GLU A  96       0.655   7.311   2.922  1.00  1.58           H  
ATOM   1374  HA  GLU A  96      -1.969   8.440   2.850  1.00  1.58           H  
ATOM   1375 1HB  GLU A  96       0.509   9.207   4.423  1.00  1.58           H  
ATOM   1376 2HB  GLU A  96      -1.058   9.967   4.665  1.00  1.58           H  
ATOM   1377 1HG  GLU A  96      -2.044   7.803   5.267  1.00  1.58           H  
ATOM   1378 2HG  GLU A  96      -0.505   7.002   4.962  1.00  1.58           H  
ATOM   1379  N   GLU A  97       0.405  10.323   1.580  1.00  1.63           N  
ATOM   1380  CA  GLU A  97       0.643  11.511   0.774  1.00  1.63           C  
ATOM   1381  C   GLU A  97      -0.095  11.411  -0.552  1.00  1.63           C  
ATOM   1382  O   GLU A  97      -0.709  12.378  -0.999  1.00  1.63           O  
ATOM   1383  CB  GLU A  97       2.140  11.699   0.559  1.00  1.63           C  
ATOM   1384  CG  GLU A  97       2.908  12.113   1.807  1.00  1.63           C  
ATOM   1385  CD  GLU A  97       4.408  12.085   1.637  1.00  1.63           C  
ATOM   1386  OE1 GLU A  97       4.918  11.077   1.174  1.00  1.63           O  
ATOM   1387  OE2 GLU A  97       5.045  13.059   1.958  1.00  1.63           O  
ATOM   1388  H   GLU A  97       1.169   9.691   1.780  1.00  1.63           H  
ATOM   1389  HA  GLU A  97       0.256  12.377   1.313  1.00  1.63           H  
ATOM   1390 1HB  GLU A  97       2.564  10.760   0.217  1.00  1.63           H  
ATOM   1391 2HB  GLU A  97       2.309  12.445  -0.217  1.00  1.63           H  
ATOM   1392 1HG  GLU A  97       2.604  13.122   2.086  1.00  1.63           H  
ATOM   1393 2HG  GLU A  97       2.628  11.442   2.619  1.00  1.63           H  
ATOM   1394  N   LEU A  98      -0.107  10.214  -1.141  1.00  1.72           N  
ATOM   1395  CA  LEU A  98      -0.832  10.005  -2.382  1.00  1.72           C  
ATOM   1396  C   LEU A  98      -2.326  10.136  -2.129  1.00  1.72           C  
ATOM   1397  O   LEU A  98      -3.031  10.781  -2.880  1.00  1.72           O  
ATOM   1398  CB  LEU A  98      -0.536   8.611  -2.921  1.00  1.72           C  
ATOM   1399  CG  LEU A  98       0.884   8.361  -3.418  1.00  1.72           C  
ATOM   1400  CD1 LEU A  98       1.037   6.889  -3.674  1.00  1.72           C  
ATOM   1401  CD2 LEU A  98       1.141   9.158  -4.680  1.00  1.72           C  
ATOM   1402  H   LEU A  98       0.427   9.447  -0.729  1.00  1.72           H  
ATOM   1403  HA  LEU A  98      -0.529  10.757  -3.106  1.00  1.72           H  
ATOM   1404 1HB  LEU A  98      -0.718   7.899  -2.124  1.00  1.72           H  
ATOM   1405 2HB  LEU A  98      -1.223   8.393  -3.737  1.00  1.72           H  
ATOM   1406  HG  LEU A  98       1.604   8.655  -2.658  1.00  1.72           H  
ATOM   1407 1HD1 LEU A  98       2.052   6.683  -4.025  1.00  1.72           H  
ATOM   1408 2HD1 LEU A  98       0.854   6.340  -2.751  1.00  1.72           H  
ATOM   1409 3HD1 LEU A  98       0.325   6.585  -4.413  1.00  1.72           H  
ATOM   1410 1HD2 LEU A  98       2.160   8.956  -5.024  1.00  1.72           H  
ATOM   1411 2HD2 LEU A  98       0.433   8.863  -5.448  1.00  1.72           H  
ATOM   1412 3HD2 LEU A  98       1.030  10.219  -4.471  1.00  1.72           H  
ATOM   1413  N   GLN A  99      -2.802   9.569  -1.024  1.00  1.82           N  
ATOM   1414  CA  GLN A  99      -4.213   9.624  -0.653  1.00  1.82           C  
ATOM   1415  C   GLN A  99      -4.683  11.071  -0.419  1.00  1.82           C  
ATOM   1416  O   GLN A  99      -5.801  11.464  -0.774  1.00  1.82           O  
ATOM   1417  CB  GLN A  99      -4.430   8.767   0.593  1.00  1.82           C  
ATOM   1418  CG  GLN A  99      -5.837   8.618   1.030  1.00  1.82           C  
ATOM   1419  CD  GLN A  99      -5.932   7.724   2.215  1.00  1.82           C  
ATOM   1420  OE1 GLN A  99      -5.141   6.794   2.389  1.00  1.82           O  
ATOM   1421  NE2 GLN A  99      -6.913   7.989   3.065  1.00  1.82           N  
ATOM   1422  H   GLN A  99      -2.168   9.041  -0.426  1.00  1.82           H  
ATOM   1423  HA  GLN A  99      -4.797   9.210  -1.468  1.00  1.82           H  
ATOM   1424 1HB  GLN A  99      -4.024   7.769   0.416  1.00  1.82           H  
ATOM   1425 2HB  GLN A  99      -3.876   9.197   1.420  1.00  1.82           H  
ATOM   1426 1HG  GLN A  99      -6.238   9.596   1.292  1.00  1.82           H  
ATOM   1427 2HG  GLN A  99      -6.411   8.177   0.220  1.00  1.82           H  
ATOM   1428 1HE2 GLN A  99      -7.033   7.428   3.886  1.00  1.82           H  
ATOM   1429 2HE2 GLN A  99      -7.533   8.753   2.886  1.00  1.82           H  
ATOM   1430  N   GLY A 100      -3.790  11.880   0.142  1.00  1.91           N  
ATOM   1431  CA  GLY A 100      -4.028  13.271   0.499  1.00  1.91           C  
ATOM   1432  C   GLY A 100      -4.425  14.206  -0.651  1.00  1.91           C  
ATOM   1433  O   GLY A 100      -4.861  15.330  -0.401  1.00  1.91           O  
ATOM   1434  H   GLY A 100      -2.889  11.485   0.410  1.00  1.91           H  
ATOM   1435 1HA  GLY A 100      -4.799  13.305   1.268  1.00  1.91           H  
ATOM   1436 2HA  GLY A 100      -3.120  13.655   0.962  1.00  1.91           H  
ATOM   1437  N   ILE A 101      -4.303  13.763  -1.903  1.00  1.96           N  
ATOM   1438  CA  ILE A 101      -4.660  14.616  -3.040  1.00  1.96           C  
ATOM   1439  C   ILE A 101      -6.163  14.538  -3.370  1.00  1.96           C  
ATOM   1440  O   ILE A 101      -6.654  15.297  -4.205  1.00  1.96           O  
ATOM   1441  CB  ILE A 101      -3.846  14.195  -4.262  1.00  1.96           C  
ATOM   1442  CG1 ILE A 101      -4.301  12.889  -4.748  1.00  1.96           C  
ATOM   1443  CG2 ILE A 101      -2.404  14.148  -3.922  1.00  1.96           C  
ATOM   1444  CD1 ILE A 101      -3.551  12.405  -5.907  1.00  1.96           C  
ATOM   1445  H   ILE A 101      -3.939  12.820  -2.079  1.00  1.96           H  
ATOM   1446  HA  ILE A 101      -4.411  15.646  -2.794  1.00  1.96           H  
ATOM   1447  HB  ILE A 101      -4.001  14.907  -5.055  1.00  1.96           H  
ATOM   1448 1HG1 ILE A 101      -4.332  12.201  -3.967  1.00  1.96           H  
ATOM   1449 2HG1 ILE A 101      -5.296  13.027  -5.093  1.00  1.96           H  
ATOM   1450 1HG2 ILE A 101      -1.838  13.863  -4.794  1.00  1.96           H  
ATOM   1451 2HG2 ILE A 101      -2.095  15.137  -3.593  1.00  1.96           H  
ATOM   1452 3HG2 ILE A 101      -2.236  13.419  -3.123  1.00  1.96           H  
ATOM   1453 1HD1 ILE A 101      -3.973  11.497  -6.259  1.00  1.96           H  
ATOM   1454 2HD1 ILE A 101      -3.605  13.136  -6.661  1.00  1.96           H  
ATOM   1455 3HD1 ILE A 101      -2.513  12.242  -5.618  1.00  1.96           H  
ATOM   1456  N   SER A 102      -6.871  13.613  -2.698  1.00  1.95           N  
ATOM   1457  CA  SER A 102      -8.293  13.240  -2.848  1.00  1.95           C  
ATOM   1458  C   SER A 102      -8.427  12.450  -4.137  1.00  1.95           C  
ATOM   1459  O   SER A 102      -7.444  12.235  -4.827  1.00  1.95           O  
ATOM   1460  CB  SER A 102      -9.255  14.436  -2.858  1.00  1.95           C  
ATOM   1461  OG  SER A 102      -9.206  15.178  -4.048  1.00  1.95           O  
ATOM   1462  H   SER A 102      -6.359  13.055  -2.010  1.00  1.95           H  
ATOM   1463  HA  SER A 102      -8.570  12.588  -2.017  1.00  1.95           H  
ATOM   1464 1HB  SER A 102     -10.270  14.084  -2.691  1.00  1.95           H  
ATOM   1465 2HB  SER A 102      -9.001  15.087  -2.024  1.00  1.95           H  
ATOM   1466  HG  SER A 102      -8.285  15.371  -4.217  1.00  1.95           H  
ATOM   1467  N   GLY A 103      -9.603  11.910  -4.454  1.00  1.89           N  
ATOM   1468  CA  GLY A 103      -9.711  11.064  -5.660  1.00  1.89           C  
ATOM   1469  C   GLY A 103      -9.166   9.640  -5.394  1.00  1.89           C  
ATOM   1470  O   GLY A 103      -9.871   8.631  -5.560  1.00  1.89           O  
ATOM   1471  H   GLY A 103     -10.413  12.086  -3.879  1.00  1.89           H  
ATOM   1472 1HA  GLY A 103     -10.754  11.008  -5.971  1.00  1.89           H  
ATOM   1473 2HA  GLY A 103      -9.160  11.524  -6.478  1.00  1.89           H  
ATOM   1474  N   VAL A 104      -7.901   9.604  -4.962  1.00  1.76           N  
ATOM   1475  CA  VAL A 104      -7.138   8.437  -4.565  1.00  1.76           C  
ATOM   1476  C   VAL A 104      -7.446   7.980  -3.137  1.00  1.76           C  
ATOM   1477  O   VAL A 104      -7.117   8.662  -2.176  1.00  1.76           O  
ATOM   1478  CB  VAL A 104      -5.634   8.799  -4.666  1.00  1.76           C  
ATOM   1479  CG1 VAL A 104      -4.758   7.692  -4.183  1.00  1.76           C  
ATOM   1480  CG2 VAL A 104      -5.303   9.050  -6.102  1.00  1.76           C  
ATOM   1481  H   VAL A 104      -7.435  10.497  -4.911  1.00  1.76           H  
ATOM   1482  HA  VAL A 104      -7.340   7.645  -5.257  1.00  1.76           H  
ATOM   1483  HB  VAL A 104      -5.435   9.687  -4.054  1.00  1.76           H  
ATOM   1484 1HG1 VAL A 104      -3.715   7.990  -4.270  1.00  1.76           H  
ATOM   1485 2HG1 VAL A 104      -4.991   7.473  -3.144  1.00  1.76           H  
ATOM   1486 3HG1 VAL A 104      -4.925   6.830  -4.775  1.00  1.76           H  
ATOM   1487 1HG2 VAL A 104      -4.251   9.301  -6.187  1.00  1.76           H  
ATOM   1488 2HG2 VAL A 104      -5.506   8.153  -6.681  1.00  1.76           H  
ATOM   1489 3HG2 VAL A 104      -5.912   9.869  -6.469  1.00  1.76           H  
ATOM   1490  N   GLY A 105      -8.071   6.816  -2.993  1.00  1.61           N  
ATOM   1491  CA  GLY A 105      -8.364   6.303  -1.663  1.00  1.61           C  
ATOM   1492  C   GLY A 105      -7.164   5.453  -1.308  1.00  1.61           C  
ATOM   1493  O   GLY A 105      -6.323   5.251  -2.184  1.00  1.61           O  
ATOM   1494  H   GLY A 105      -8.353   6.300  -3.811  1.00  1.61           H  
ATOM   1495 1HA  GLY A 105      -8.488   7.130  -0.963  1.00  1.61           H  
ATOM   1496 2HA  GLY A 105      -9.278   5.711  -1.678  1.00  1.61           H  
ATOM   1497  N   PRO A 106      -7.088   4.856  -0.114  1.00  1.46           N  
ATOM   1498  CA  PRO A 106      -5.991   4.007   0.317  1.00  1.46           C  
ATOM   1499  C   PRO A 106      -5.676   2.910  -0.694  1.00  1.46           C  
ATOM   1500  O   PRO A 106      -4.514   2.615  -0.959  1.00  1.46           O  
ATOM   1501  CB  PRO A 106      -6.563   3.375   1.586  1.00  1.46           C  
ATOM   1502  CG  PRO A 106      -7.526   4.407   2.120  1.00  1.46           C  
ATOM   1503  CD  PRO A 106      -8.167   5.014   0.874  1.00  1.46           C  
ATOM   1504  HA  PRO A 106      -5.109   4.629   0.525  1.00  1.46           H  
ATOM   1505 1HB  PRO A 106      -7.043   2.415   1.350  1.00  1.46           H  
ATOM   1506 2HB  PRO A 106      -5.745   3.161   2.289  1.00  1.46           H  
ATOM   1507 1HG  PRO A 106      -8.266   3.920   2.770  1.00  1.46           H  
ATOM   1508 2HG  PRO A 106      -6.996   5.121   2.743  1.00  1.46           H  
ATOM   1509 1HD  PRO A 106      -9.059   4.446   0.574  1.00  1.46           H  
ATOM   1510 2HD  PRO A 106      -8.385   6.073   1.056  1.00  1.46           H  
ATOM   1511  N   SER A 107      -6.723   2.365  -1.334  1.00  1.33           N  
ATOM   1512  CA  SER A 107      -6.559   1.294  -2.315  1.00  1.33           C  
ATOM   1513  C   SER A 107      -5.863   1.779  -3.572  1.00  1.33           C  
ATOM   1514  O   SER A 107      -5.096   1.046  -4.203  1.00  1.33           O  
ATOM   1515  CB  SER A 107      -7.907   0.708  -2.680  1.00  1.33           C  
ATOM   1516  OG  SER A 107      -8.486   0.054  -1.583  1.00  1.33           O  
ATOM   1517  H   SER A 107      -7.657   2.663  -1.101  1.00  1.33           H  
ATOM   1518  HA  SER A 107      -5.944   0.510  -1.866  1.00  1.33           H  
ATOM   1519 1HB  SER A 107      -8.566   1.503  -3.026  1.00  1.33           H  
ATOM   1520 2HB  SER A 107      -7.784   0.005  -3.503  1.00  1.33           H  
ATOM   1521  HG  SER A 107      -7.839  -0.597  -1.294  1.00  1.33           H  
ATOM   1522  N   LYS A 108      -6.193   2.997  -3.985  1.00  1.22           N  
ATOM   1523  CA  LYS A 108      -5.617   3.545  -5.187  1.00  1.22           C  
ATOM   1524  C   LYS A 108      -4.189   3.932  -4.866  1.00  1.22           C  
ATOM   1525  O   LYS A 108      -3.291   3.741  -5.678  1.00  1.22           O  
ATOM   1526  CB  LYS A 108      -6.449   4.709  -5.703  1.00  1.22           C  
ATOM   1527  CG  LYS A 108      -7.820   4.359  -6.330  1.00  1.22           C  
ATOM   1528  CD  LYS A 108      -8.530   5.655  -6.759  1.00  1.22           C  
ATOM   1529  CE  LYS A 108      -9.863   5.480  -7.403  1.00  1.22           C  
ATOM   1530  NZ  LYS A 108     -10.451   6.832  -7.738  1.00  1.22           N  
ATOM   1531  H   LYS A 108      -6.779   3.585  -3.406  1.00  1.22           H  
ATOM   1532  HA  LYS A 108      -5.596   2.775  -5.958  1.00  1.22           H  
ATOM   1533 1HB  LYS A 108      -6.664   5.346  -4.866  1.00  1.22           H  
ATOM   1534 2HB  LYS A 108      -5.881   5.286  -6.398  1.00  1.22           H  
ATOM   1535 1HG  LYS A 108      -7.671   3.722  -7.207  1.00  1.22           H  
ATOM   1536 2HG  LYS A 108      -8.434   3.826  -5.607  1.00  1.22           H  
ATOM   1537 1HD  LYS A 108      -8.761   6.201  -5.869  1.00  1.22           H  
ATOM   1538 2HD  LYS A 108      -7.897   6.270  -7.390  1.00  1.22           H  
ATOM   1539 1HE  LYS A 108      -9.782   4.887  -8.310  1.00  1.22           H  
ATOM   1540 2HE  LYS A 108     -10.525   4.974  -6.703  1.00  1.22           H  
ATOM   1541 1HZ  LYS A 108     -11.364   6.716  -8.141  1.00  1.22           H  
ATOM   1542 2HZ  LYS A 108     -10.511   7.404  -6.867  1.00  1.22           H  
ATOM   1543 3HZ  LYS A 108      -9.851   7.340  -8.404  1.00  1.22           H  
ATOM   1544  N   ALA A 109      -3.968   4.452  -3.657  1.00  1.14           N  
ATOM   1545  CA  ALA A 109      -2.625   4.829  -3.257  1.00  1.14           C  
ATOM   1546  C   ALA A 109      -1.726   3.589  -3.270  1.00  1.14           C  
ATOM   1547  O   ALA A 109      -0.592   3.639  -3.761  1.00  1.14           O  
ATOM   1548  CB  ALA A 109      -2.669   5.479  -1.900  1.00  1.14           C  
ATOM   1549  H   ALA A 109      -4.748   4.600  -3.019  1.00  1.14           H  
ATOM   1550  HA  ALA A 109      -2.227   5.538  -3.976  1.00  1.14           H  
ATOM   1551 1HB  ALA A 109      -1.673   5.767  -1.602  1.00  1.14           H  
ATOM   1552 2HB  ALA A 109      -3.301   6.359  -1.927  1.00  1.14           H  
ATOM   1553 3HB  ALA A 109      -3.081   4.777  -1.193  1.00  1.14           H  
ATOM   1554  N   GLU A 110      -2.246   2.447  -2.792  1.00  1.07           N  
ATOM   1555  CA  GLU A 110      -1.456   1.223  -2.847  1.00  1.07           C  
ATOM   1556  C   GLU A 110      -1.213   0.806  -4.284  1.00  1.07           C  
ATOM   1557  O   GLU A 110      -0.107   0.388  -4.621  1.00  1.07           O  
ATOM   1558  CB  GLU A 110      -2.121   0.059  -2.104  1.00  1.07           C  
ATOM   1559  CG  GLU A 110      -2.110   0.165  -0.595  1.00  1.07           C  
ATOM   1560  CD  GLU A 110      -2.741  -1.025   0.104  1.00  1.07           C  
ATOM   1561  OE1 GLU A 110      -3.482  -1.741  -0.523  1.00  1.07           O  
ATOM   1562  OE2 GLU A 110      -2.441  -1.243   1.274  1.00  1.07           O  
ATOM   1563  H   GLU A 110      -3.171   2.441  -2.361  1.00  1.07           H  
ATOM   1564  HA  GLU A 110      -0.491   1.416  -2.378  1.00  1.07           H  
ATOM   1565 1HB  GLU A 110      -3.165  -0.005  -2.414  1.00  1.07           H  
ATOM   1566 2HB  GLU A 110      -1.644  -0.876  -2.386  1.00  1.07           H  
ATOM   1567 1HG  GLU A 110      -1.087   0.275  -0.265  1.00  1.07           H  
ATOM   1568 2HG  GLU A 110      -2.646   1.058  -0.324  1.00  1.07           H  
ATOM   1569  N   ALA A 111      -2.224   0.943  -5.153  1.00  1.01           N  
ATOM   1570  CA  ALA A 111      -2.066   0.588  -6.560  1.00  1.01           C  
ATOM   1571  C   ALA A 111      -0.977   1.427  -7.222  1.00  1.01           C  
ATOM   1572  O   ALA A 111      -0.214   0.926  -8.045  1.00  1.01           O  
ATOM   1573  CB  ALA A 111      -3.372   0.755  -7.309  1.00  1.01           C  
ATOM   1574  H   ALA A 111      -3.137   1.265  -4.824  1.00  1.01           H  
ATOM   1575  HA  ALA A 111      -1.766  -0.459  -6.607  1.00  1.01           H  
ATOM   1576 1HB  ALA A 111      -3.243   0.456  -8.348  1.00  1.01           H  
ATOM   1577 2HB  ALA A 111      -4.142   0.140  -6.848  1.00  1.01           H  
ATOM   1578 3HB  ALA A 111      -3.681   1.796  -7.276  1.00  1.01           H  
ATOM   1579  N   ILE A 112      -0.894   2.710  -6.853  1.00  0.98           N  
ATOM   1580  CA  ILE A 112       0.114   3.606  -7.416  1.00  0.98           C  
ATOM   1581  C   ILE A 112       1.500   3.151  -6.999  1.00  0.98           C  
ATOM   1582  O   ILE A 112       2.406   3.029  -7.837  1.00  0.98           O  
ATOM   1583  CB  ILE A 112      -0.132   5.058  -6.964  1.00  0.98           C  
ATOM   1584  CG1 ILE A 112      -1.435   5.617  -7.577  1.00  0.98           C  
ATOM   1585  CG2 ILE A 112       1.038   5.944  -7.343  1.00  0.98           C  
ATOM   1586  CD1 ILE A 112      -1.898   6.932  -6.957  1.00  0.98           C  
ATOM   1587  H   ILE A 112      -1.573   3.074  -6.186  1.00  0.98           H  
ATOM   1588  HA  ILE A 112       0.070   3.566  -8.497  1.00  0.98           H  
ATOM   1589  HB  ILE A 112      -0.263   5.057  -5.895  1.00  0.98           H  
ATOM   1590 1HG1 ILE A 112      -1.279   5.764  -8.636  1.00  0.98           H  
ATOM   1591 2HG1 ILE A 112      -2.221   4.892  -7.457  1.00  0.98           H  
ATOM   1592 1HG2 ILE A 112       0.846   6.951  -6.992  1.00  0.98           H  
ATOM   1593 2HG2 ILE A 112       1.951   5.568  -6.881  1.00  0.98           H  
ATOM   1594 3HG2 ILE A 112       1.150   5.955  -8.417  1.00  0.98           H  
ATOM   1595 1HD1 ILE A 112      -2.817   7.257  -7.444  1.00  0.98           H  
ATOM   1596 2HD1 ILE A 112      -2.085   6.786  -5.902  1.00  0.98           H  
ATOM   1597 3HD1 ILE A 112      -1.132   7.690  -7.082  1.00  0.98           H  
ATOM   1598  N   ILE A 113       1.655   2.840  -5.715  1.00  0.97           N  
ATOM   1599  CA  ILE A 113       2.940   2.381  -5.216  1.00  0.97           C  
ATOM   1600  C   ILE A 113       3.303   1.046  -5.864  1.00  0.97           C  
ATOM   1601  O   ILE A 113       4.404   0.882  -6.390  1.00  0.97           O  
ATOM   1602  CB  ILE A 113       2.905   2.222  -3.683  1.00  0.97           C  
ATOM   1603  CG1 ILE A 113       2.740   3.575  -3.028  1.00  0.97           C  
ATOM   1604  CG2 ILE A 113       4.194   1.529  -3.177  1.00  0.97           C  
ATOM   1605  CD1 ILE A 113       2.420   3.486  -1.572  1.00  0.97           C  
ATOM   1606  H   ILE A 113       0.871   2.954  -5.068  1.00  0.97           H  
ATOM   1607  HA  ILE A 113       3.703   3.117  -5.475  1.00  0.97           H  
ATOM   1608  HB  ILE A 113       2.034   1.639  -3.408  1.00  0.97           H  
ATOM   1609 1HG1 ILE A 113       3.656   4.144  -3.140  1.00  0.97           H  
ATOM   1610 2HG1 ILE A 113       1.938   4.109  -3.528  1.00  0.97           H  
ATOM   1611 1HG2 ILE A 113       4.156   1.426  -2.095  1.00  0.97           H  
ATOM   1612 2HG2 ILE A 113       4.290   0.540  -3.629  1.00  0.97           H  
ATOM   1613 3HG2 ILE A 113       5.057   2.129  -3.446  1.00  0.97           H  
ATOM   1614 1HD1 ILE A 113       2.319   4.482  -1.177  1.00  0.97           H  
ATOM   1615 2HD1 ILE A 113       1.485   2.933  -1.429  1.00  0.97           H  
ATOM   1616 3HD1 ILE A 113       3.232   2.971  -1.072  1.00  0.97           H  
ATOM   1617  N   ALA A 114       2.355   0.105  -5.872  1.00  0.98           N  
ATOM   1618  CA  ALA A 114       2.581  -1.214  -6.448  1.00  0.98           C  
ATOM   1619  C   ALA A 114       2.916  -1.133  -7.933  1.00  0.98           C  
ATOM   1620  O   ALA A 114       3.793  -1.851  -8.416  1.00  0.98           O  
ATOM   1621  CB  ALA A 114       1.353  -2.075  -6.248  1.00  0.98           C  
ATOM   1622  H   ALA A 114       1.456   0.302  -5.450  1.00  0.98           H  
ATOM   1623  HA  ALA A 114       3.426  -1.669  -5.929  1.00  0.98           H  
ATOM   1624 1HB  ALA A 114       1.537  -3.069  -6.654  1.00  0.98           H  
ATOM   1625 2HB  ALA A 114       1.131  -2.148  -5.185  1.00  0.98           H  
ATOM   1626 3HB  ALA A 114       0.511  -1.617  -6.763  1.00  0.98           H  
ATOM   1627  N   TYR A 115       2.245  -0.240  -8.666  1.00  1.01           N  
ATOM   1628  CA  TYR A 115       2.538  -0.076 -10.078  1.00  1.01           C  
ATOM   1629  C   TYR A 115       3.992   0.251 -10.230  1.00  1.01           C  
ATOM   1630  O   TYR A 115       4.706  -0.400 -10.991  1.00  1.01           O  
ATOM   1631  CB  TYR A 115       1.731   1.071 -10.686  1.00  1.01           C  
ATOM   1632  CG  TYR A 115       2.088   1.407 -12.137  1.00  1.01           C  
ATOM   1633  CD1 TYR A 115       1.515   0.733 -13.197  1.00  1.01           C  
ATOM   1634  CD2 TYR A 115       3.029   2.394 -12.384  1.00  1.01           C  
ATOM   1635  CE1 TYR A 115       1.882   1.055 -14.494  1.00  1.01           C  
ATOM   1636  CE2 TYR A 115       3.394   2.714 -13.665  1.00  1.01           C  
ATOM   1637  CZ  TYR A 115       2.829   2.051 -14.720  1.00  1.01           C  
ATOM   1638  OH  TYR A 115       3.213   2.363 -16.007  1.00  1.01           O  
ATOM   1639  H   TYR A 115       1.505   0.320  -8.252  1.00  1.01           H  
ATOM   1640  HA  TYR A 115       2.331  -1.008 -10.601  1.00  1.01           H  
ATOM   1641 1HB  TYR A 115       0.673   0.818 -10.648  1.00  1.01           H  
ATOM   1642 2HB  TYR A 115       1.865   1.967 -10.087  1.00  1.01           H  
ATOM   1643  HD1 TYR A 115       0.777  -0.049 -13.018  1.00  1.01           H  
ATOM   1644  HD2 TYR A 115       3.490   2.916 -11.552  1.00  1.01           H  
ATOM   1645  HE1 TYR A 115       1.430   0.523 -15.332  1.00  1.01           H  
ATOM   1646  HE2 TYR A 115       4.142   3.493 -13.839  1.00  1.01           H  
ATOM   1647  HH  TYR A 115       2.714   1.824 -16.625  1.00  1.01           H  
ATOM   1648  N   ARG A 116       4.428   1.259  -9.487  1.00  1.05           N  
ATOM   1649  CA  ARG A 116       5.795   1.728  -9.541  1.00  1.05           C  
ATOM   1650  C   ARG A 116       6.777   0.606  -9.166  1.00  1.05           C  
ATOM   1651  O   ARG A 116       7.790   0.396  -9.842  1.00  1.05           O  
ATOM   1652  CB  ARG A 116       5.895   2.947  -8.649  1.00  1.05           C  
ATOM   1653  CG  ARG A 116       7.164   3.720  -8.665  1.00  1.05           C  
ATOM   1654  CD  ARG A 116       6.969   4.944  -7.861  1.00  1.05           C  
ATOM   1655  NE  ARG A 116       8.130   5.760  -7.779  1.00  1.05           N  
ATOM   1656  CZ  ARG A 116       9.061   5.581  -6.846  1.00  1.05           C  
ATOM   1657  NH1 ARG A 116       8.917   4.622  -6.004  1.00  1.05           N  
ATOM   1658  NH2 ARG A 116      10.120   6.355  -6.722  1.00  1.05           N  
ATOM   1659  H   ARG A 116       3.775   1.739  -8.862  1.00  1.05           H  
ATOM   1660  HA  ARG A 116       6.006   2.045 -10.564  1.00  1.05           H  
ATOM   1661 1HB  ARG A 116       5.093   3.617  -8.893  1.00  1.05           H  
ATOM   1662 2HB  ARG A 116       5.739   2.640  -7.616  1.00  1.05           H  
ATOM   1663 1HG  ARG A 116       7.972   3.129  -8.236  1.00  1.05           H  
ATOM   1664 2HG  ARG A 116       7.406   4.005  -9.685  1.00  1.05           H  
ATOM   1665 1HD  ARG A 116       6.177   5.538  -8.292  1.00  1.05           H  
ATOM   1666 2HD  ARG A 116       6.684   4.658  -6.847  1.00  1.05           H  
ATOM   1667  HE  ARG A 116       8.213   6.527  -8.438  1.00  1.05           H  
ATOM   1668 1HH1 ARG A 116       8.106   3.999  -6.032  1.00  1.05           H  
ATOM   1669 2HH1 ARG A 116       9.603   4.521  -5.267  1.00  1.05           H  
ATOM   1670 1HH2 ARG A 116      10.275   7.146  -7.329  1.00  1.05           H  
ATOM   1671 2HH2 ARG A 116      10.771   6.133  -5.950  1.00  1.05           H  
ATOM   1672  N   GLU A 117       6.433  -0.210  -8.161  1.00  1.11           N  
ATOM   1673  CA  GLU A 117       7.313  -1.318  -7.779  1.00  1.11           C  
ATOM   1674  C   GLU A 117       7.530  -2.294  -8.951  1.00  1.11           C  
ATOM   1675  O   GLU A 117       8.628  -2.832  -9.121  1.00  1.11           O  
ATOM   1676  CB  GLU A 117       6.731  -2.135  -6.606  1.00  1.11           C  
ATOM   1677  CG  GLU A 117       6.699  -1.471  -5.223  1.00  1.11           C  
ATOM   1678  CD  GLU A 117       6.034  -2.378  -4.174  1.00  1.11           C  
ATOM   1679  OE1 GLU A 117       5.514  -3.404  -4.551  1.00  1.11           O  
ATOM   1680  OE2 GLU A 117       6.056  -2.048  -3.018  1.00  1.11           O  
ATOM   1681  H   GLU A 117       5.583  -0.021  -7.626  1.00  1.11           H  
ATOM   1682  HA  GLU A 117       8.280  -0.908  -7.487  1.00  1.11           H  
ATOM   1683 1HB  GLU A 117       5.713  -2.420  -6.847  1.00  1.11           H  
ATOM   1684 2HB  GLU A 117       7.299  -3.058  -6.507  1.00  1.11           H  
ATOM   1685 1HG  GLU A 117       7.718  -1.246  -4.906  1.00  1.11           H  
ATOM   1686 2HG  GLU A 117       6.155  -0.536  -5.286  1.00  1.11           H  
ATOM   1687  N   GLU A 118       6.485  -2.525  -9.750  1.00  1.17           N  
ATOM   1688  CA  GLU A 118       6.574  -3.446 -10.883  1.00  1.17           C  
ATOM   1689  C   GLU A 118       7.017  -2.817 -12.220  1.00  1.17           C  
ATOM   1690  O   GLU A 118       7.588  -3.508 -13.067  1.00  1.17           O  
ATOM   1691  CB  GLU A 118       5.231  -4.160 -11.088  1.00  1.17           C  
ATOM   1692  CG  GLU A 118       4.816  -5.086  -9.927  1.00  1.17           C  
ATOM   1693  CD  GLU A 118       3.506  -5.842 -10.172  1.00  1.17           C  
ATOM   1694  OE1 GLU A 118       2.883  -5.620 -11.186  1.00  1.17           O  
ATOM   1695  OE2 GLU A 118       3.149  -6.651  -9.342  1.00  1.17           O  
ATOM   1696  H   GLU A 118       5.594  -2.071  -9.531  1.00  1.17           H  
ATOM   1697  HA  GLU A 118       7.311  -4.205 -10.626  1.00  1.17           H  
ATOM   1698 1HB  GLU A 118       4.446  -3.408 -11.205  1.00  1.17           H  
ATOM   1699 2HB  GLU A 118       5.264  -4.746 -12.004  1.00  1.17           H  
ATOM   1700 1HG  GLU A 118       5.612  -5.808  -9.755  1.00  1.17           H  
ATOM   1701 2HG  GLU A 118       4.714  -4.478  -9.024  1.00  1.17           H  
ATOM   1702  N   ASN A 119       6.740  -1.526 -12.421  1.00  1.20           N  
ATOM   1703  CA  ASN A 119       6.993  -0.856 -13.701  1.00  1.20           C  
ATOM   1704  C   ASN A 119       8.078   0.231 -13.727  1.00  1.20           C  
ATOM   1705  O   ASN A 119       8.508   0.629 -14.812  1.00  1.20           O  
ATOM   1706  CB  ASN A 119       5.686  -0.288 -14.211  1.00  1.20           C  
ATOM   1707  CG  ASN A 119       4.708  -1.364 -14.604  1.00  1.20           C  
ATOM   1708  OD1 ASN A 119       4.766  -1.901 -15.718  1.00  1.20           O  
ATOM   1709  ND2 ASN A 119       3.846  -1.726 -13.700  1.00  1.20           N  
ATOM   1710  H   ASN A 119       6.269  -1.010 -11.684  1.00  1.20           H  
ATOM   1711  HA  ASN A 119       7.317  -1.620 -14.407  1.00  1.20           H  
ATOM   1712 1HB  ASN A 119       5.239   0.326 -13.431  1.00  1.20           H  
ATOM   1713 2HB  ASN A 119       5.871   0.358 -15.067  1.00  1.20           H  
ATOM   1714 1HD2 ASN A 119       3.187  -2.452 -13.896  1.00  1.20           H  
ATOM   1715 2HD2 ASN A 119       3.876  -1.299 -12.784  1.00  1.20           H  
ATOM   1716  N   GLY A 120       8.542   0.707 -12.574  1.00  1.22           N  
ATOM   1717  CA  GLY A 120       9.550   1.763 -12.550  1.00  1.22           C  
ATOM   1718  C   GLY A 120       8.958   3.141 -12.286  1.00  1.22           C  
ATOM   1719  O   GLY A 120       7.748   3.298 -12.130  1.00  1.22           O  
ATOM   1720  H   GLY A 120       8.190   0.373 -11.680  1.00  1.22           H  
ATOM   1721 1HA  GLY A 120      10.281   1.532 -11.775  1.00  1.22           H  
ATOM   1722 2HA  GLY A 120      10.088   1.774 -13.496  1.00  1.22           H  
ATOM   1723  N   ARG A 121       9.830   4.143 -12.218  1.00  1.21           N  
ATOM   1724  CA  ARG A 121       9.428   5.508 -11.887  1.00  1.21           C  
ATOM   1725  C   ARG A 121       8.510   6.117 -12.944  1.00  1.21           C  
ATOM   1726  O   ARG A 121       8.676   5.873 -14.146  1.00  1.21           O  
ATOM   1727  CB  ARG A 121      10.653   6.390 -11.703  1.00  1.21           C  
ATOM   1728  CG  ARG A 121      11.489   6.064 -10.460  1.00  1.21           C  
ATOM   1729  CD  ARG A 121      12.691   6.963 -10.300  1.00  1.21           C  
ATOM   1730  NE  ARG A 121      13.696   6.766 -11.331  1.00  1.21           N  
ATOM   1731  CZ  ARG A 121      14.779   7.560 -11.507  1.00  1.21           C  
ATOM   1732  NH1 ARG A 121      14.991   8.599 -10.720  1.00  1.21           N  
ATOM   1733  NH2 ARG A 121      15.636   7.299 -12.484  1.00  1.21           N  
ATOM   1734  H   ARG A 121      10.806   3.946 -12.382  1.00  1.21           H  
ATOM   1735  HA  ARG A 121       8.886   5.486 -10.941  1.00  1.21           H  
ATOM   1736 1HB  ARG A 121      11.300   6.302 -12.572  1.00  1.21           H  
ATOM   1737 2HB  ARG A 121      10.340   7.431 -11.634  1.00  1.21           H  
ATOM   1738 1HG  ARG A 121      10.864   6.185  -9.579  1.00  1.21           H  
ATOM   1739 2HG  ARG A 121      11.840   5.034 -10.513  1.00  1.21           H  
ATOM   1740 1HD  ARG A 121      12.377   8.008 -10.319  1.00  1.21           H  
ATOM   1741 2HD  ARG A 121      13.153   6.754  -9.345  1.00  1.21           H  
ATOM   1742  HE  ARG A 121      13.580   5.985 -11.956  1.00  1.21           H  
ATOM   1743 1HH1 ARG A 121      14.347   8.827  -9.936  1.00  1.21           H  
ATOM   1744 2HH1 ARG A 121      15.803   9.195 -10.871  1.00  1.21           H  
ATOM   1745 1HH2 ARG A 121      15.486   6.508 -13.092  1.00  1.21           H  
ATOM   1746 2HH2 ARG A 121      16.444   7.897 -12.617  1.00  1.21           H  
ATOM   1747  N   PHE A 122       7.575   6.952 -12.491  1.00  1.19           N  
ATOM   1748  CA  PHE A 122       6.630   7.636 -13.370  1.00  1.19           C  
ATOM   1749  C   PHE A 122       7.408   8.729 -14.078  1.00  1.19           C  
ATOM   1750  O   PHE A 122       8.336   9.280 -13.482  1.00  1.19           O  
ATOM   1751  CB  PHE A 122       5.486   8.244 -12.542  1.00  1.19           C  
ATOM   1752  CG  PHE A 122       4.508   7.234 -11.922  1.00  1.19           C  
ATOM   1753  CD1 PHE A 122       4.678   6.773 -10.633  1.00  1.19           C  
ATOM   1754  CD2 PHE A 122       3.416   6.775 -12.621  1.00  1.19           C  
ATOM   1755  CE1 PHE A 122       3.774   5.878 -10.072  1.00  1.19           C  
ATOM   1756  CE2 PHE A 122       2.525   5.892 -12.076  1.00  1.19           C  
ATOM   1757  CZ  PHE A 122       2.705   5.441 -10.792  1.00  1.19           C  
ATOM   1758  H   PHE A 122       7.530   7.134 -11.492  1.00  1.19           H  
ATOM   1759  HA  PHE A 122       6.234   6.937 -14.109  1.00  1.19           H  
ATOM   1760 1HB  PHE A 122       5.906   8.847 -11.738  1.00  1.19           H  
ATOM   1761 2HB  PHE A 122       4.911   8.919 -13.179  1.00  1.19           H  
ATOM   1762  HD1 PHE A 122       5.525   7.125 -10.052  1.00  1.19           H  
ATOM   1763  HD2 PHE A 122       3.266   7.120 -13.608  1.00  1.19           H  
ATOM   1764  HE1 PHE A 122       3.910   5.528  -9.049  1.00  1.19           H  
ATOM   1765  HE2 PHE A 122       1.680   5.551 -12.668  1.00  1.19           H  
ATOM   1766  HZ  PHE A 122       2.003   4.739 -10.344  1.00  1.19           H  
ATOM   1767  N   GLN A 123       7.075   9.037 -15.342  1.00  1.16           N  
ATOM   1768  CA  GLN A 123       7.798  10.107 -16.040  1.00  1.16           C  
ATOM   1769  C   GLN A 123       6.929  11.356 -16.194  1.00  1.16           C  
ATOM   1770  O   GLN A 123       7.423  12.483 -16.268  1.00  1.16           O  
ATOM   1771  CB  GLN A 123       8.287   9.604 -17.391  1.00  1.16           C  
ATOM   1772  CG  GLN A 123       9.200   8.371 -17.273  1.00  1.16           C  
ATOM   1773  CD  GLN A 123      10.473   8.626 -16.483  1.00  1.16           C  
ATOM   1774  OE1 GLN A 123      11.258   9.522 -16.810  1.00  1.16           O  
ATOM   1775  NE2 GLN A 123      10.685   7.830 -15.434  1.00  1.16           N  
ATOM   1776  H   GLN A 123       6.306   8.559 -15.825  1.00  1.16           H  
ATOM   1777  HA  GLN A 123       8.666  10.375 -15.452  1.00  1.16           H  
ATOM   1778 1HB  GLN A 123       7.423   9.333 -18.007  1.00  1.16           H  
ATOM   1779 2HB  GLN A 123       8.830  10.395 -17.904  1.00  1.16           H  
ATOM   1780 1HG  GLN A 123       8.646   7.576 -16.766  1.00  1.16           H  
ATOM   1781 2HG  GLN A 123       9.478   8.046 -18.273  1.00  1.16           H  
ATOM   1782 1HE2 GLN A 123      11.501   7.953 -14.878  1.00  1.16           H  
ATOM   1783 2HE2 GLN A 123      10.014   7.092 -15.190  1.00  1.16           H  
ATOM   1784  N   THR A 124       5.627  11.134 -16.200  1.00  1.13           N  
ATOM   1785  CA  THR A 124       4.607  12.173 -16.324  1.00  1.13           C  
ATOM   1786  C   THR A 124       3.392  11.863 -15.500  1.00  1.13           C  
ATOM   1787  O   THR A 124       3.077  10.710 -15.243  1.00  1.13           O  
ATOM   1788  CB  THR A 124       4.165  12.418 -17.774  1.00  1.13           C  
ATOM   1789  OG1 THR A 124       3.132  13.436 -17.776  1.00  1.13           O  
ATOM   1790  CG2 THR A 124       3.663  11.172 -18.411  1.00  1.13           C  
ATOM   1791  H   THR A 124       5.322  10.153 -16.191  1.00  1.13           H  
ATOM   1792  HA  THR A 124       5.028  13.105 -15.945  1.00  1.13           H  
ATOM   1793  HB  THR A 124       5.018  12.788 -18.344  1.00  1.13           H  
ATOM   1794  HG1 THR A 124       2.969  13.723 -18.687  1.00  1.13           H  
ATOM   1795 1HG2 THR A 124       3.360  11.377 -19.436  1.00  1.13           H  
ATOM   1796 2HG2 THR A 124       4.457  10.428 -18.412  1.00  1.13           H  
ATOM   1797 3HG2 THR A 124       2.828  10.799 -17.862  1.00  1.13           H  
ATOM   1798  N   ILE A 125       2.660  12.890 -15.091  1.00  1.10           N  
ATOM   1799  CA  ILE A 125       1.450  12.614 -14.334  1.00  1.10           C  
ATOM   1800  C   ILE A 125       0.427  11.883 -15.181  1.00  1.10           C  
ATOM   1801  O   ILE A 125      -0.421  11.183 -14.652  1.00  1.10           O  
ATOM   1802  CB  ILE A 125       0.830  13.878 -13.723  1.00  1.10           C  
ATOM   1803  CG1 ILE A 125       0.378  14.866 -14.759  1.00  1.10           C  
ATOM   1804  CG2 ILE A 125       1.791  14.520 -12.804  1.00  1.10           C  
ATOM   1805  CD1 ILE A 125      -0.437  15.993 -14.127  1.00  1.10           C  
ATOM   1806  H   ILE A 125       2.934  13.834 -15.325  1.00  1.10           H  
ATOM   1807  HA  ILE A 125       1.715  11.961 -13.501  1.00  1.10           H  
ATOM   1808  HB  ILE A 125      -0.044  13.599 -13.171  1.00  1.10           H  
ATOM   1809 1HG1 ILE A 125       1.247  15.291 -15.260  1.00  1.10           H  
ATOM   1810 2HG1 ILE A 125      -0.235  14.368 -15.500  1.00  1.10           H  
ATOM   1811 1HG2 ILE A 125       1.327  15.393 -12.369  1.00  1.10           H  
ATOM   1812 2HG2 ILE A 125       2.058  13.821 -12.016  1.00  1.10           H  
ATOM   1813 3HG2 ILE A 125       2.681  14.818 -13.354  1.00  1.10           H  
ATOM   1814 1HD1 ILE A 125      -0.749  16.694 -14.898  1.00  1.10           H  
ATOM   1815 2HD1 ILE A 125      -1.312  15.569 -13.637  1.00  1.10           H  
ATOM   1816 3HD1 ILE A 125       0.176  16.513 -13.386  1.00  1.10           H  
ATOM   1817  N   GLU A 126       0.555  11.944 -16.506  1.00  1.07           N  
ATOM   1818  CA  GLU A 126      -0.373  11.206 -17.359  1.00  1.07           C  
ATOM   1819  C   GLU A 126      -0.210   9.688 -17.176  1.00  1.07           C  
ATOM   1820  O   GLU A 126      -1.146   8.919 -17.422  1.00  1.07           O  
ATOM   1821  CB  GLU A 126      -0.203  11.598 -18.828  1.00  1.07           C  
ATOM   1822  CG  GLU A 126      -0.636  13.030 -19.141  1.00  1.07           C  
ATOM   1823  CD  GLU A 126      -0.475  13.408 -20.600  1.00  1.07           C  
ATOM   1824  OE1 GLU A 126       0.032  12.613 -21.357  1.00  1.07           O  
ATOM   1825  OE2 GLU A 126      -0.866  14.497 -20.951  1.00  1.07           O  
ATOM   1826  H   GLU A 126       1.303  12.513 -16.916  1.00  1.07           H  
ATOM   1827  HA  GLU A 126      -1.389  11.465 -17.061  1.00  1.07           H  
ATOM   1828 1HB  GLU A 126       0.836  11.496 -19.116  1.00  1.07           H  
ATOM   1829 2HB  GLU A 126      -0.783  10.923 -19.455  1.00  1.07           H  
ATOM   1830 1HG  GLU A 126      -1.683  13.147 -18.861  1.00  1.07           H  
ATOM   1831 2HG  GLU A 126      -0.048  13.710 -18.525  1.00  1.07           H  
ATOM   1832  N   ASP A 127       0.967   9.255 -16.686  1.00  1.04           N  
ATOM   1833  CA  ASP A 127       1.304   7.849 -16.494  1.00  1.04           C  
ATOM   1834  C   ASP A 127       0.536   7.295 -15.314  1.00  1.04           C  
ATOM   1835  O   ASP A 127       0.453   6.085 -15.119  1.00  1.04           O  
ATOM   1836  CB  ASP A 127       2.802   7.666 -16.185  1.00  1.04           C  
ATOM   1837  CG  ASP A 127       3.783   7.899 -17.305  1.00  1.04           C  
ATOM   1838  OD1 ASP A 127       3.425   7.712 -18.462  1.00  1.04           O  
ATOM   1839  OD2 ASP A 127       4.922   8.298 -17.001  1.00  1.04           O  
ATOM   1840  H   ASP A 127       1.672   9.935 -16.417  1.00  1.04           H  
ATOM   1841  HA  ASP A 127       1.031   7.293 -17.389  1.00  1.04           H  
ATOM   1842 1HB  ASP A 127       3.065   8.331 -15.382  1.00  1.04           H  
ATOM   1843 2HB  ASP A 127       2.956   6.649 -15.823  1.00  1.04           H  
ATOM   1844  N   ILE A 128      -0.062   8.172 -14.521  1.00  1.03           N  
ATOM   1845  CA  ILE A 128      -0.815   7.738 -13.375  1.00  1.03           C  
ATOM   1846  C   ILE A 128      -2.013   6.907 -13.850  1.00  1.03           C  
ATOM   1847  O   ILE A 128      -2.490   6.041 -13.135  1.00  1.03           O  
ATOM   1848  CB  ILE A 128      -1.283   8.936 -12.543  1.00  1.03           C  
ATOM   1849  CG1 ILE A 128      -1.610   8.509 -11.136  1.00  1.03           C  
ATOM   1850  CG2 ILE A 128      -2.500   9.548 -13.150  1.00  1.03           C  
ATOM   1851  CD1 ILE A 128      -0.396   8.062 -10.397  1.00  1.03           C  
ATOM   1852  H   ILE A 128      -0.012   9.173 -14.707  1.00  1.03           H  
ATOM   1853  HA  ILE A 128      -0.183   7.110 -12.752  1.00  1.03           H  
ATOM   1854  HB  ILE A 128      -0.486   9.682 -12.501  1.00  1.03           H  
ATOM   1855 1HG1 ILE A 128      -2.054   9.350 -10.605  1.00  1.03           H  
ATOM   1856 2HG1 ILE A 128      -2.322   7.695 -11.158  1.00  1.03           H  
ATOM   1857 1HG2 ILE A 128      -2.778  10.376 -12.529  1.00  1.03           H  
ATOM   1858 2HG2 ILE A 128      -2.300   9.883 -14.155  1.00  1.03           H  
ATOM   1859 3HG2 ILE A 128      -3.296   8.838 -13.185  1.00  1.03           H  
ATOM   1860 1HD1 ILE A 128      -0.658   7.787  -9.402  1.00  1.03           H  
ATOM   1861 2HD1 ILE A 128       0.054   7.215 -10.902  1.00  1.03           H  
ATOM   1862 3HD1 ILE A 128       0.310   8.877 -10.365  1.00  1.03           H  
ATOM   1863  N   THR A 129      -2.457   7.106 -15.102  1.00  1.03           N  
ATOM   1864  CA  THR A 129      -3.603   6.370 -15.624  1.00  1.03           C  
ATOM   1865  C   THR A 129      -3.245   4.945 -16.042  1.00  1.03           C  
ATOM   1866  O   THR A 129      -4.107   4.176 -16.468  1.00  1.03           O  
ATOM   1867  CB  THR A 129      -4.272   7.124 -16.789  1.00  1.03           C  
ATOM   1868  OG1 THR A 129      -3.326   7.361 -17.852  1.00  1.03           O  
ATOM   1869  CG2 THR A 129      -4.838   8.431 -16.292  1.00  1.03           C  
ATOM   1870  H   THR A 129      -2.004   7.792 -15.709  1.00  1.03           H  
ATOM   1871  HA  THR A 129      -4.342   6.300 -14.828  1.00  1.03           H  
ATOM   1872  HB  THR A 129      -5.089   6.518 -17.179  1.00  1.03           H  
ATOM   1873  HG1 THR A 129      -2.612   7.969 -17.548  1.00  1.03           H  
ATOM   1874 1HG2 THR A 129      -5.332   8.957 -17.109  1.00  1.03           H  
ATOM   1875 2HG2 THR A 129      -5.563   8.210 -15.506  1.00  1.03           H  
ATOM   1876 3HG2 THR A 129      -4.033   9.049 -15.895  1.00  1.03           H  
ATOM   1877  N   LYS A 130      -1.963   4.585 -15.932  1.00  1.05           N  
ATOM   1878  CA  LYS A 130      -1.499   3.246 -16.243  1.00  1.05           C  
ATOM   1879  C   LYS A 130      -1.612   2.382 -14.981  1.00  1.05           C  
ATOM   1880  O   LYS A 130      -1.408   1.166 -15.015  1.00  1.05           O  
ATOM   1881  CB  LYS A 130      -0.070   3.326 -16.764  1.00  1.05           C  
ATOM   1882  CG  LYS A 130       0.027   4.094 -18.090  1.00  1.05           C  
ATOM   1883  CD  LYS A 130       1.468   4.352 -18.535  1.00  1.05           C  
ATOM   1884  CE  LYS A 130       1.492   5.100 -19.885  1.00  1.05           C  
ATOM   1885  NZ  LYS A 130       2.861   5.585 -20.255  1.00  1.05           N  
ATOM   1886  H   LYS A 130      -1.271   5.254 -15.602  1.00  1.05           H  
ATOM   1887  HA  LYS A 130      -2.139   2.815 -17.012  1.00  1.05           H  
ATOM   1888 1HB  LYS A 130       0.570   3.804 -16.025  1.00  1.05           H  
ATOM   1889 2HB  LYS A 130       0.313   2.323 -16.928  1.00  1.05           H  
ATOM   1890 1HG  LYS A 130      -0.494   3.539 -18.869  1.00  1.05           H  
ATOM   1891 2HG  LYS A 130      -0.469   5.060 -17.965  1.00  1.05           H  
ATOM   1892 1HD  LYS A 130       1.980   4.959 -17.781  1.00  1.05           H  
ATOM   1893 2HD  LYS A 130       1.998   3.408 -18.636  1.00  1.05           H  
ATOM   1894 1HE  LYS A 130       1.147   4.415 -20.656  1.00  1.05           H  
ATOM   1895 2HE  LYS A 130       0.816   5.955 -19.840  1.00  1.05           H  
ATOM   1896 1HZ  LYS A 130       2.825   6.054 -21.142  1.00  1.05           H  
ATOM   1897 2HZ  LYS A 130       3.179   6.266 -19.538  1.00  1.05           H  
ATOM   1898 3HZ  LYS A 130       3.506   4.819 -20.306  1.00  1.05           H  
ATOM   1899  N   VAL A 131      -1.944   3.033 -13.862  1.00  1.10           N  
ATOM   1900  CA  VAL A 131      -2.089   2.403 -12.566  1.00  1.10           C  
ATOM   1901  C   VAL A 131      -3.490   1.841 -12.407  1.00  1.10           C  
ATOM   1902  O   VAL A 131      -4.468   2.549 -12.655  1.00  1.10           O  
ATOM   1903  CB  VAL A 131      -1.892   3.446 -11.471  1.00  1.10           C  
ATOM   1904  CG1 VAL A 131      -2.110   2.837 -10.158  1.00  1.10           C  
ATOM   1905  CG2 VAL A 131      -0.532   4.059 -11.575  1.00  1.10           C  
ATOM   1906  H   VAL A 131      -2.115   4.038 -13.892  1.00  1.10           H  
ATOM   1907  HA  VAL A 131      -1.356   1.603 -12.469  1.00  1.10           H  
ATOM   1908  HB  VAL A 131      -2.633   4.209 -11.593  1.00  1.10           H  
ATOM   1909 1HG1 VAL A 131      -2.010   3.581  -9.411  1.00  1.10           H  
ATOM   1910 2HG1 VAL A 131      -3.105   2.426 -10.100  1.00  1.10           H  
ATOM   1911 3HG1 VAL A 131      -1.384   2.052 -10.006  1.00  1.10           H  
ATOM   1912 1HG2 VAL A 131      -0.422   4.813 -10.805  1.00  1.10           H  
ATOM   1913 2HG2 VAL A 131       0.207   3.309 -11.446  1.00  1.10           H  
ATOM   1914 3HG2 VAL A 131      -0.420   4.516 -12.557  1.00  1.10           H  
ATOM   1915  N   SER A 132      -3.606   0.577 -12.017  1.00  1.17           N  
ATOM   1916  CA  SER A 132      -4.935   0.007 -11.869  1.00  1.17           C  
ATOM   1917  C   SER A 132      -5.770   0.843 -10.904  1.00  1.17           C  
ATOM   1918  O   SER A 132      -5.316   1.199  -9.819  1.00  1.17           O  
ATOM   1919  CB  SER A 132      -4.846  -1.420 -11.371  1.00  1.17           C  
ATOM   1920  OG  SER A 132      -6.121  -1.952 -11.147  1.00  1.17           O  
ATOM   1921  H   SER A 132      -2.781   0.023 -11.832  1.00  1.17           H  
ATOM   1922  HA  SER A 132      -5.424   0.011 -12.844  1.00  1.17           H  
ATOM   1923 1HB  SER A 132      -4.316  -2.030 -12.101  1.00  1.17           H  
ATOM   1924 2HB  SER A 132      -4.272  -1.444 -10.444  1.00  1.17           H  
ATOM   1925  HG  SER A 132      -6.552  -1.350 -10.531  1.00  1.17           H  
ATOM   1926  N   GLY A 133      -6.996   1.144 -11.314  1.00  1.26           N  
ATOM   1927  CA  GLY A 133      -7.952   1.924 -10.531  1.00  1.26           C  
ATOM   1928  C   GLY A 133      -7.948   3.421 -10.870  1.00  1.26           C  
ATOM   1929  O   GLY A 133      -8.932   4.129 -10.620  1.00  1.26           O  
ATOM   1930  H   GLY A 133      -7.281   0.815 -12.226  1.00  1.26           H  
ATOM   1931 1HA  GLY A 133      -8.953   1.522 -10.688  1.00  1.26           H  
ATOM   1932 2HA  GLY A 133      -7.729   1.798  -9.472  1.00  1.26           H  
ATOM   1933  N   ILE A 134      -6.894   3.919 -11.514  1.00  1.35           N  
ATOM   1934  CA  ILE A 134      -6.893   5.345 -11.799  1.00  1.35           C  
ATOM   1935  C   ILE A 134      -7.421   5.596 -13.192  1.00  1.35           C  
ATOM   1936  O   ILE A 134      -6.664   5.713 -14.152  1.00  1.35           O  
ATOM   1937  CB  ILE A 134      -5.495   5.967 -11.711  1.00  1.35           C  
ATOM   1938  CG1 ILE A 134      -4.787   5.629 -10.373  1.00  1.35           C  
ATOM   1939  CG2 ILE A 134      -5.638   7.491 -11.859  1.00  1.35           C  
ATOM   1940  CD1 ILE A 134      -5.481   6.079  -9.150  1.00  1.35           C  
ATOM   1941  H   ILE A 134      -6.094   3.340 -11.780  1.00  1.35           H  
ATOM   1942  HA  ILE A 134      -7.540   5.854 -11.087  1.00  1.35           H  
ATOM   1943  HB  ILE A 134      -4.874   5.571 -12.510  1.00  1.35           H  
ATOM   1944 1HG1 ILE A 134      -4.675   4.545 -10.311  1.00  1.35           H  
ATOM   1945 2HG1 ILE A 134      -3.796   6.076 -10.387  1.00  1.35           H  
ATOM   1946 1HG2 ILE A 134      -4.673   7.937 -11.805  1.00  1.35           H  
ATOM   1947 2HG2 ILE A 134      -6.107   7.726 -12.817  1.00  1.35           H  
ATOM   1948 3HG2 ILE A 134      -6.258   7.879 -11.052  1.00  1.35           H  
ATOM   1949 1HD1 ILE A 134      -4.883   5.780  -8.296  1.00  1.35           H  
ATOM   1950 2HD1 ILE A 134      -5.590   7.164  -9.161  1.00  1.35           H  
ATOM   1951 3HD1 ILE A 134      -6.457   5.610  -9.108  1.00  1.35           H  
ATOM   1952  N   GLY A 135      -8.728   5.714 -13.301  1.00  1.43           N  
ATOM   1953  CA  GLY A 135      -9.314   5.903 -14.621  1.00  1.43           C  
ATOM   1954  C   GLY A 135      -9.131   7.349 -15.049  1.00  1.43           C  
ATOM   1955  O   GLY A 135      -8.626   8.163 -14.270  1.00  1.43           O  
ATOM   1956  H   GLY A 135      -9.280   5.582 -12.454  1.00  1.43           H  
ATOM   1957 1HA  GLY A 135      -8.831   5.238 -15.339  1.00  1.43           H  
ATOM   1958 2HA  GLY A 135     -10.373   5.648 -14.596  1.00  1.43           H  
ATOM   1959  N   GLU A 136      -9.580   7.689 -16.255  1.00  1.48           N  
ATOM   1960  CA  GLU A 136      -9.393   9.048 -16.751  1.00  1.48           C  
ATOM   1961  C   GLU A 136     -10.105  10.087 -15.899  1.00  1.48           C  
ATOM   1962  O   GLU A 136      -9.565  11.158 -15.642  1.00  1.48           O  
ATOM   1963  CB  GLU A 136      -9.867   9.157 -18.197  1.00  1.48           C  
ATOM   1964  CG  GLU A 136      -8.986   8.416 -19.201  1.00  1.48           C  
ATOM   1965  CD  GLU A 136      -9.515   8.481 -20.618  1.00  1.48           C  
ATOM   1966  OE1 GLU A 136     -10.605   8.969 -20.807  1.00  1.48           O  
ATOM   1967  OE2 GLU A 136      -8.824   8.042 -21.509  1.00  1.48           O  
ATOM   1968  H   GLU A 136     -10.010   6.991 -16.848  1.00  1.48           H  
ATOM   1969  HA  GLU A 136      -8.325   9.271 -16.727  1.00  1.48           H  
ATOM   1970 1HB  GLU A 136     -10.879   8.760 -18.278  1.00  1.48           H  
ATOM   1971 2HB  GLU A 136      -9.902  10.206 -18.489  1.00  1.48           H  
ATOM   1972 1HG  GLU A 136      -7.986   8.850 -19.177  1.00  1.48           H  
ATOM   1973 2HG  GLU A 136      -8.906   7.374 -18.895  1.00  1.48           H  
ATOM   1974  N   LYS A 137     -11.307   9.768 -15.418  1.00  1.51           N  
ATOM   1975  CA  LYS A 137     -12.025  10.736 -14.598  1.00  1.51           C  
ATOM   1976  C   LYS A 137     -11.297  10.960 -13.282  1.00  1.51           C  
ATOM   1977  O   LYS A 137     -11.229  12.083 -12.779  1.00  1.51           O  
ATOM   1978  CB  LYS A 137     -13.457  10.274 -14.334  1.00  1.51           C  
ATOM   1979  CG  LYS A 137     -14.365  10.314 -15.557  1.00  1.51           C  
ATOM   1980  CD  LYS A 137     -15.772   9.831 -15.223  1.00  1.51           C  
ATOM   1981  CE  LYS A 137     -16.681   9.876 -16.445  1.00  1.51           C  
ATOM   1982  NZ  LYS A 137     -18.047   9.371 -16.137  1.00  1.51           N  
ATOM   1983  H   LYS A 137     -11.718   8.875 -15.644  1.00  1.51           H  
ATOM   1984  HA  LYS A 137     -12.058  11.687 -15.130  1.00  1.51           H  
ATOM   1985 1HB  LYS A 137     -13.446   9.253 -13.956  1.00  1.51           H  
ATOM   1986 2HB  LYS A 137     -13.904  10.903 -13.563  1.00  1.51           H  
ATOM   1987 1HG  LYS A 137     -14.418  11.336 -15.935  1.00  1.51           H  
ATOM   1988 2HG  LYS A 137     -13.945   9.679 -16.337  1.00  1.51           H  
ATOM   1989 1HD  LYS A 137     -15.728   8.806 -14.852  1.00  1.51           H  
ATOM   1990 2HD  LYS A 137     -16.197  10.463 -14.443  1.00  1.51           H  
ATOM   1991 1HE  LYS A 137     -16.755  10.904 -16.796  1.00  1.51           H  
ATOM   1992 2HE  LYS A 137     -16.248   9.262 -17.234  1.00  1.51           H  
ATOM   1993 1HZ  LYS A 137     -18.618   9.416 -16.969  1.00  1.51           H  
ATOM   1994 2HZ  LYS A 137     -17.990   8.413 -15.820  1.00  1.51           H  
ATOM   1995 3HZ  LYS A 137     -18.462   9.940 -15.413  1.00  1.51           H  
ATOM   1996  N   SER A 138     -10.736   9.885 -12.725  1.00  1.52           N  
ATOM   1997  CA  SER A 138     -10.023   9.978 -11.460  1.00  1.52           C  
ATOM   1998  C   SER A 138      -8.828  10.895 -11.683  1.00  1.52           C  
ATOM   1999  O   SER A 138      -8.573  11.806 -10.893  1.00  1.52           O  
ATOM   2000  CB  SER A 138      -9.605   8.599 -10.982  1.00  1.52           C  
ATOM   2001  OG  SER A 138      -8.985   8.646  -9.716  1.00  1.52           O  
ATOM   2002  H   SER A 138     -10.801   8.996 -13.199  1.00  1.52           H  
ATOM   2003  HA  SER A 138     -10.676  10.432 -10.715  1.00  1.52           H  
ATOM   2004 1HB  SER A 138     -10.477   7.950 -10.943  1.00  1.52           H  
ATOM   2005 2HB  SER A 138      -8.914   8.168 -11.703  1.00  1.52           H  
ATOM   2006  HG  SER A 138      -8.172   9.153  -9.843  1.00  1.52           H  
ATOM   2007  N   PHE A 139      -8.125  10.666 -12.799  1.00  1.52           N  
ATOM   2008  CA  PHE A 139      -6.986  11.480 -13.171  1.00  1.52           C  
ATOM   2009  C   PHE A 139      -7.351  12.936 -13.305  1.00  1.52           C  
ATOM   2010  O   PHE A 139      -6.680  13.773 -12.710  1.00  1.52           O  
ATOM   2011  CB  PHE A 139      -6.304  10.972 -14.416  1.00  1.52           C  
ATOM   2012  CG  PHE A 139      -5.238  11.906 -14.943  1.00  1.52           C  
ATOM   2013  CD1 PHE A 139      -4.153  12.251 -14.166  1.00  1.52           C  
ATOM   2014  CD2 PHE A 139      -5.288  12.379 -16.240  1.00  1.52           C  
ATOM   2015  CE1 PHE A 139      -3.147  13.055 -14.653  1.00  1.52           C  
ATOM   2016  CE2 PHE A 139      -4.276  13.184 -16.735  1.00  1.52           C  
ATOM   2017  CZ  PHE A 139      -3.206  13.519 -15.937  1.00  1.52           C  
ATOM   2018  H   PHE A 139      -8.390   9.888 -13.402  1.00  1.52           H  
ATOM   2019  HA  PHE A 139      -6.245  11.388 -12.386  1.00  1.52           H  
ATOM   2020 1HB  PHE A 139      -5.842  10.028 -14.181  1.00  1.52           H  
ATOM   2021 2HB  PHE A 139      -7.037  10.801 -15.198  1.00  1.52           H  
ATOM   2022  HD1 PHE A 139      -4.113  11.888 -13.152  1.00  1.52           H  
ATOM   2023  HD2 PHE A 139      -6.135  12.104 -16.874  1.00  1.52           H  
ATOM   2024  HE1 PHE A 139      -2.306  13.314 -14.023  1.00  1.52           H  
ATOM   2025  HE2 PHE A 139      -4.323  13.552 -17.761  1.00  1.52           H  
ATOM   2026  HZ  PHE A 139      -2.414  14.150 -16.331  1.00  1.52           H  
ATOM   2027  N   GLU A 140      -8.410  13.256 -14.043  1.00  1.53           N  
ATOM   2028  CA  GLU A 140      -8.781  14.654 -14.207  1.00  1.53           C  
ATOM   2029  C   GLU A 140      -9.101  15.296 -12.856  1.00  1.53           C  
ATOM   2030  O   GLU A 140      -8.754  16.452 -12.621  1.00  1.53           O  
ATOM   2031  CB  GLU A 140      -9.977  14.786 -15.156  1.00  1.53           C  
ATOM   2032  CG  GLU A 140      -9.675  14.524 -16.648  1.00  1.53           C  
ATOM   2033  CD  GLU A 140      -8.831  15.619 -17.274  1.00  1.53           C  
ATOM   2034  OE1 GLU A 140      -9.205  16.766 -17.152  1.00  1.53           O  
ATOM   2035  OE2 GLU A 140      -7.814  15.335 -17.878  1.00  1.53           O  
ATOM   2036  H   GLU A 140      -8.942  12.523 -14.515  1.00  1.53           H  
ATOM   2037  HA  GLU A 140      -7.933  15.182 -14.643  1.00  1.53           H  
ATOM   2038 1HB  GLU A 140     -10.748  14.074 -14.850  1.00  1.53           H  
ATOM   2039 2HB  GLU A 140     -10.402  15.784 -15.068  1.00  1.53           H  
ATOM   2040 1HG  GLU A 140      -9.141  13.575 -16.733  1.00  1.53           H  
ATOM   2041 2HG  GLU A 140     -10.614  14.430 -17.190  1.00  1.53           H  
ATOM   2042  N   LYS A 141      -9.723  14.539 -11.944  1.00  1.55           N  
ATOM   2043  CA  LYS A 141     -10.015  15.057 -10.611  1.00  1.55           C  
ATOM   2044  C   LYS A 141      -8.745  15.371  -9.810  1.00  1.55           C  
ATOM   2045  O   LYS A 141      -8.748  16.304  -9.003  1.00  1.55           O  
ATOM   2046  CB  LYS A 141     -10.907  14.092  -9.826  1.00  1.55           C  
ATOM   2047  CG  LYS A 141     -12.353  14.029 -10.323  1.00  1.55           C  
ATOM   2048  CD  LYS A 141     -13.173  13.026  -9.528  1.00  1.55           C  
ATOM   2049  CE  LYS A 141     -14.607  12.960 -10.033  1.00  1.55           C  
ATOM   2050  NZ  LYS A 141     -15.418  11.969  -9.272  1.00  1.55           N  
ATOM   2051  H   LYS A 141     -10.021  13.594 -12.188  1.00  1.55           H  
ATOM   2052  HA  LYS A 141     -10.562  15.990 -10.728  1.00  1.55           H  
ATOM   2053 1HB  LYS A 141     -10.496  13.087  -9.891  1.00  1.55           H  
ATOM   2054 2HB  LYS A 141     -10.913  14.373  -8.774  1.00  1.55           H  
ATOM   2055 1HG  LYS A 141     -12.807  15.014 -10.223  1.00  1.55           H  
ATOM   2056 2HG  LYS A 141     -12.368  13.754 -11.372  1.00  1.55           H  
ATOM   2057 1HD  LYS A 141     -12.716  12.039  -9.626  1.00  1.55           H  
ATOM   2058 2HD  LYS A 141     -13.174  13.306  -8.476  1.00  1.55           H  
ATOM   2059 1HE  LYS A 141     -15.066  13.943  -9.934  1.00  1.55           H  
ATOM   2060 2HE  LYS A 141     -14.600  12.677 -11.087  1.00  1.55           H  
ATOM   2061 1HZ  LYS A 141     -16.361  11.953  -9.636  1.00  1.55           H  
ATOM   2062 2HZ  LYS A 141     -15.005  11.052  -9.368  1.00  1.55           H  
ATOM   2063 3HZ  LYS A 141     -15.439  12.228  -8.297  1.00  1.55           H  
ATOM   2064  N   ILE A 142      -7.661  14.606 -10.026  1.00  1.56           N  
ATOM   2065  CA  ILE A 142      -6.422  14.843  -9.277  1.00  1.56           C  
ATOM   2066  C   ILE A 142      -5.336  15.562 -10.093  1.00  1.56           C  
ATOM   2067  O   ILE A 142      -4.332  16.009  -9.530  1.00  1.56           O  
ATOM   2068  CB  ILE A 142      -5.845  13.522  -8.725  1.00  1.56           C  
ATOM   2069  CG1 ILE A 142      -5.418  12.583  -9.862  1.00  1.56           C  
ATOM   2070  CG2 ILE A 142      -6.871  12.848  -7.836  1.00  1.56           C  
ATOM   2071  CD1 ILE A 142      -4.659  11.326  -9.426  1.00  1.56           C  
ATOM   2072  H   ILE A 142      -7.727  13.824 -10.682  1.00  1.56           H  
ATOM   2073  HA  ILE A 142      -6.661  15.473  -8.421  1.00  1.56           H  
ATOM   2074  HB  ILE A 142      -4.975  13.754  -8.164  1.00  1.56           H  
ATOM   2075 1HG1 ILE A 142      -6.294  12.288 -10.376  1.00  1.56           H  
ATOM   2076 2HG1 ILE A 142      -4.785  13.138 -10.554  1.00  1.56           H  
ATOM   2077 1HG2 ILE A 142      -6.459  11.938  -7.422  1.00  1.56           H  
ATOM   2078 2HG2 ILE A 142      -7.139  13.527  -7.023  1.00  1.56           H  
ATOM   2079 3HG2 ILE A 142      -7.760  12.610  -8.421  1.00  1.56           H  
ATOM   2080 1HD1 ILE A 142      -4.409  10.729 -10.304  1.00  1.56           H  
ATOM   2081 2HD1 ILE A 142      -3.751  11.606  -8.907  1.00  1.56           H  
ATOM   2082 3HD1 ILE A 142      -5.289  10.744  -8.759  1.00  1.56           H  
ATOM   2083  N   LYS A 143      -5.548  15.725 -11.391  1.00  1.57           N  
ATOM   2084  CA  LYS A 143      -4.580  16.374 -12.262  1.00  1.57           C  
ATOM   2085  C   LYS A 143      -4.229  17.757 -11.728  1.00  1.57           C  
ATOM   2086  O   LYS A 143      -5.106  18.526 -11.337  1.00  1.57           O  
ATOM   2087  CB  LYS A 143      -5.121  16.448 -13.694  1.00  1.57           C  
ATOM   2088  CG  LYS A 143      -4.169  17.030 -14.725  1.00  1.57           C  
ATOM   2089  CD  LYS A 143      -4.739  16.900 -16.139  1.00  1.57           C  
ATOM   2090  CE  LYS A 143      -5.880  17.867 -16.397  1.00  1.57           C  
ATOM   2091  NZ  LYS A 143      -6.366  17.781 -17.811  1.00  1.57           N  
ATOM   2092  H   LYS A 143      -6.387  15.330 -11.807  1.00  1.57           H  
ATOM   2093  HA  LYS A 143      -3.669  15.774 -12.272  1.00  1.57           H  
ATOM   2094 1HB  LYS A 143      -5.372  15.445 -14.034  1.00  1.57           H  
ATOM   2095 2HB  LYS A 143      -6.046  17.029 -13.706  1.00  1.57           H  
ATOM   2096 1HG  LYS A 143      -3.976  18.080 -14.504  1.00  1.57           H  
ATOM   2097 2HG  LYS A 143      -3.239  16.490 -14.685  1.00  1.57           H  
ATOM   2098 1HD  LYS A 143      -3.953  17.060 -16.876  1.00  1.57           H  
ATOM   2099 2HD  LYS A 143      -5.139  15.896 -16.270  1.00  1.57           H  
ATOM   2100 1HE  LYS A 143      -6.710  17.626 -15.727  1.00  1.57           H  
ATOM   2101 2HE  LYS A 143      -5.545  18.883 -16.197  1.00  1.57           H  
ATOM   2102 1HZ  LYS A 143      -7.135  18.421 -17.943  1.00  1.57           H  
ATOM   2103 2HZ  LYS A 143      -5.626  18.001 -18.451  1.00  1.57           H  
ATOM   2104 3HZ  LYS A 143      -6.705  16.818 -17.991  1.00  1.57           H  
ATOM   2105  N   SER A 144      -2.926  18.045 -11.680  1.00  1.57           N  
ATOM   2106  CA  SER A 144      -2.316  19.292 -11.181  1.00  1.57           C  
ATOM   2107  C   SER A 144      -2.205  19.372  -9.644  1.00  1.57           C  
ATOM   2108  O   SER A 144      -1.553  20.280  -9.121  1.00  1.57           O  
ATOM   2109  CB  SER A 144      -3.044  20.531 -11.706  1.00  1.57           C  
ATOM   2110  OG  SER A 144      -4.150  20.873 -10.917  1.00  1.57           O  
ATOM   2111  H   SER A 144      -2.290  17.340 -12.028  1.00  1.57           H  
ATOM   2112  HA  SER A 144      -1.299  19.332 -11.575  1.00  1.57           H  
ATOM   2113 1HB  SER A 144      -2.350  21.368 -11.739  1.00  1.57           H  
ATOM   2114 2HB  SER A 144      -3.375  20.346 -12.727  1.00  1.57           H  
ATOM   2115  HG  SER A 144      -4.722  20.097 -10.925  1.00  1.57           H  
ATOM   2116  N   SER A 145      -2.790  18.405  -8.910  1.00  1.57           N  
ATOM   2117  CA  SER A 145      -2.557  18.317  -7.462  1.00  1.57           C  
ATOM   2118  C   SER A 145      -1.378  17.368  -7.277  1.00  1.57           C  
ATOM   2119  O   SER A 145      -0.878  17.143  -6.172  1.00  1.57           O  
ATOM   2120  CB  SER A 145      -3.754  17.797  -6.698  1.00  1.57           C  
ATOM   2121  OG  SER A 145      -3.974  16.453  -6.966  1.00  1.57           O  
ATOM   2122  H   SER A 145      -3.371  17.690  -9.351  1.00  1.57           H  
ATOM   2123  HA  SER A 145      -2.281  19.298  -7.073  1.00  1.57           H  
ATOM   2124 1HB  SER A 145      -3.597  17.937  -5.628  1.00  1.57           H  
ATOM   2125 2HB  SER A 145      -4.636  18.370  -6.980  1.00  1.57           H  
ATOM   2126  HG  SER A 145      -4.022  16.378  -7.935  1.00  1.57           H  
ATOM   2127  N   ILE A 146      -0.963  16.802  -8.402  1.00  1.61           N  
ATOM   2128  CA  ILE A 146       0.124  15.862  -8.492  1.00  1.61           C  
ATOM   2129  C   ILE A 146       1.149  16.321  -9.504  1.00  1.61           C  
ATOM   2130  O   ILE A 146       0.836  17.064 -10.441  1.00  1.61           O  
ATOM   2131  CB  ILE A 146      -0.385  14.464  -8.875  1.00  1.61           C  
ATOM   2132  CG1 ILE A 146      -1.079  14.478 -10.244  1.00  1.61           C  
ATOM   2133  CG2 ILE A 146      -1.316  13.988  -7.848  1.00  1.61           C  
ATOM   2134  CD1 ILE A 146      -1.414  13.087 -10.767  1.00  1.61           C  
ATOM   2135  H   ILE A 146      -1.446  17.049  -9.248  1.00  1.61           H  
ATOM   2136  HA  ILE A 146       0.606  15.798  -7.521  1.00  1.61           H  
ATOM   2137  HB  ILE A 146       0.461  13.789  -8.942  1.00  1.61           H  
ATOM   2138 1HG1 ILE A 146      -2.006  15.041 -10.155  1.00  1.61           H  
ATOM   2139 2HG1 ILE A 146      -0.445  14.977 -10.954  1.00  1.61           H  
ATOM   2140 1HG2 ILE A 146      -1.661  12.997  -8.111  1.00  1.61           H  
ATOM   2141 2HG2 ILE A 146      -0.802  13.961  -6.892  1.00  1.61           H  
ATOM   2142 3HG2 ILE A 146      -2.168  14.659  -7.788  1.00  1.61           H  
ATOM   2143 1HD1 ILE A 146      -1.916  13.167 -11.726  1.00  1.61           H  
ATOM   2144 2HD1 ILE A 146      -0.496  12.509 -10.881  1.00  1.61           H  
ATOM   2145 3HD1 ILE A 146      -2.062  12.591 -10.070  1.00  1.61           H  
ATOM   2146  N   THR A 147       2.358  15.830  -9.324  1.00  1.72           N  
ATOM   2147  CA  THR A 147       3.485  16.107 -10.193  1.00  1.72           C  
ATOM   2148  C   THR A 147       4.413  14.922 -10.249  1.00  1.72           C  
ATOM   2149  O   THR A 147       4.345  14.024  -9.408  1.00  1.72           O  
ATOM   2150  CB  THR A 147       4.303  17.321  -9.713  1.00  1.72           C  
ATOM   2151  OG1 THR A 147       5.283  17.662 -10.706  1.00  1.72           O  
ATOM   2152  CG2 THR A 147       5.013  17.004  -8.401  1.00  1.72           C  
ATOM   2153  H   THR A 147       2.502  15.253  -8.496  1.00  1.72           H  
ATOM   2154  HA  THR A 147       3.123  16.317 -11.194  1.00  1.72           H  
ATOM   2155  HB  THR A 147       3.647  18.154  -9.581  1.00  1.72           H  
ATOM   2156  HG1 THR A 147       5.975  16.991 -10.717  1.00  1.72           H  
ATOM   2157 1HG2 THR A 147       5.579  17.870  -8.087  1.00  1.72           H  
ATOM   2158 2HG2 THR A 147       4.277  16.752  -7.641  1.00  1.72           H  
ATOM   2159 3HG2 THR A 147       5.690  16.166  -8.551  1.00  1.72           H  
ATOM   2160  N   VAL A 148       5.239  14.895 -11.273  1.00  1.93           N  
ATOM   2161  CA  VAL A 148       6.304  13.921 -11.336  1.00  1.93           C  
ATOM   2162  C   VAL A 148       7.621  14.657 -11.432  1.00  1.93           C  
ATOM   2163  O   VAL A 148       7.894  15.332 -12.425  1.00  1.93           O  
ATOM   2164  CB  VAL A 148       6.139  12.969 -12.526  1.00  1.93           C  
ATOM   2165  CG1 VAL A 148       7.264  12.055 -12.559  1.00  1.93           C  
ATOM   2166  CG2 VAL A 148       4.881  12.139 -12.367  1.00  1.93           C  
ATOM   2167  H   VAL A 148       5.179  15.623 -11.973  1.00  1.93           H  
ATOM   2168  HA  VAL A 148       6.304  13.329 -10.421  1.00  1.93           H  
ATOM   2169  HB  VAL A 148       6.120  13.535 -13.458  1.00  1.93           H  
ATOM   2170 1HG1 VAL A 148       7.139  11.402 -13.385  1.00  1.93           H  
ATOM   2171 2HG1 VAL A 148       8.191  12.609 -12.668  1.00  1.93           H  
ATOM   2172 3HG1 VAL A 148       7.280  11.493 -11.643  1.00  1.93           H  
ATOM   2173 1HG2 VAL A 148       4.803  11.451 -13.195  1.00  1.93           H  
ATOM   2174 2HG2 VAL A 148       4.938  11.577 -11.439  1.00  1.93           H  
ATOM   2175 3HG2 VAL A 148       4.026  12.775 -12.344  1.00  1.93           H  
ATOM   2176  N   LYS A 149       8.426  14.554 -10.386  1.00  2.26           N  
ATOM   2177  CA  LYS A 149       9.696  15.260 -10.389  1.00  2.26           C  
ATOM   2178  C   LYS A 149      10.789  14.279 -10.750  1.00  2.26           C  
ATOM   2179  O   LYS A 149      10.956  13.261 -10.079  1.00  2.26           O  
ATOM   2180  CB  LYS A 149       9.962  15.919  -9.034  1.00  2.26           C  
ATOM   2181  CG  LYS A 149      11.184  16.816  -8.979  1.00  2.26           C  
ATOM   2182  CD  LYS A 149      10.959  18.088  -9.780  1.00  2.26           C  
ATOM   2183  CE  LYS A 149      12.114  19.069  -9.610  1.00  2.26           C  
ATOM   2184  NZ  LYS A 149      13.379  18.564 -10.200  1.00  2.26           N  
ATOM   2185  H   LYS A 149       8.143  13.994  -9.582  1.00  2.26           H  
ATOM   2186  HA  LYS A 149       9.675  16.036 -11.153  1.00  2.26           H  
ATOM   2187 1HB  LYS A 149       9.092  16.499  -8.720  1.00  2.26           H  
ATOM   2188 2HB  LYS A 149      10.129  15.157  -8.300  1.00  2.26           H  
ATOM   2189 1HG  LYS A 149      11.387  17.096  -7.941  1.00  2.26           H  
ATOM   2190 2HG  LYS A 149      12.059  16.292  -9.372  1.00  2.26           H  
ATOM   2191 1HD  LYS A 149      10.853  17.842 -10.835  1.00  2.26           H  
ATOM   2192 2HD  LYS A 149      10.044  18.568  -9.436  1.00  2.26           H  
ATOM   2193 1HE  LYS A 149      11.850  20.007 -10.092  1.00  2.26           H  
ATOM   2194 2HE  LYS A 149      12.276  19.250  -8.548  1.00  2.26           H  
ATOM   2195 1HZ  LYS A 149      14.103  19.239 -10.047  1.00  2.26           H  
ATOM   2196 2HZ  LYS A 149      13.644  17.688  -9.718  1.00  2.26           H  
ATOM   2197 3HZ  LYS A 149      13.271  18.390 -11.186  1.00  2.26           H  
ATOM   2198  N   LEU A 150      11.511  14.569 -11.820  1.00  2.70           N  
ATOM   2199  CA  LEU A 150      12.567  13.687 -12.282  1.00  2.70           C  
ATOM   2200  C   LEU A 150      13.946  14.254 -11.999  1.00  2.70           C  
ATOM   2201  O   LEU A 150      14.145  15.473 -12.051  1.00  2.70           O  
ATOM   2202  CB  LEU A 150      12.402  13.430 -13.778  1.00  2.70           C  
ATOM   2203  CG  LEU A 150      11.068  12.808 -14.167  1.00  2.70           C  
ATOM   2204  CD1 LEU A 150      10.989  12.682 -15.672  1.00  2.70           C  
ATOM   2205  CD2 LEU A 150      10.943  11.453 -13.493  1.00  2.70           C  
ATOM   2206  H   LEU A 150      11.309  15.413 -12.335  1.00  2.70           H  
ATOM   2207  HA  LEU A 150      12.481  12.737 -11.755  1.00  2.70           H  
ATOM   2208 1HB  LEU A 150      12.504  14.373 -14.310  1.00  2.70           H  
ATOM   2209 2HB  LEU A 150      13.198  12.758 -14.107  1.00  2.70           H  
ATOM   2210  HG  LEU A 150      10.251  13.454 -13.840  1.00  2.70           H  
ATOM   2211 1HD1 LEU A 150      10.037  12.248 -15.952  1.00  2.70           H  
ATOM   2212 2HD1 LEU A 150      11.080  13.669 -16.124  1.00  2.70           H  
ATOM   2213 3HD1 LEU A 150      11.795  12.043 -16.028  1.00  2.70           H  
ATOM   2214 1HD2 LEU A 150      10.003  11.015 -13.757  1.00  2.70           H  
ATOM   2215 2HD2 LEU A 150      11.751  10.801 -13.825  1.00  2.70           H  
ATOM   2216 3HD2 LEU A 150      10.992  11.573 -12.411  1.00  2.70           H  
ATOM   2217  N   GLU A 151      14.882  13.349 -11.745  1.00  3.21           N  
ATOM   2218  CA  GLU A 151      16.285  13.657 -11.533  1.00  3.21           C  
ATOM   2219  C   GLU A 151      17.129  12.422 -11.833  1.00  3.21           C  
ATOM   2220  O   GLU A 151      18.328  12.528 -12.085  1.00  3.21           O  
ATOM   2221  OXT GLU A 151      16.560  11.346 -12.026  1.00  3.21           O  
ATOM   2222  CB  GLU A 151      16.534  14.127 -10.095  1.00  3.21           C  
ATOM   2223  CG  GLU A 151      17.973  14.534  -9.826  1.00  3.21           C  
ATOM   2224  CD  GLU A 151      18.206  15.061  -8.451  1.00  3.21           C  
ATOM   2225  OE1 GLU A 151      17.290  15.111  -7.674  1.00  3.21           O  
ATOM   2226  OE2 GLU A 151      19.321  15.440  -8.179  1.00  3.21           O  
ATOM   2227  H   GLU A 151      14.595  12.381 -11.703  1.00  3.21           H  
ATOM   2228  HA  GLU A 151      16.580  14.450 -12.221  1.00  3.21           H  
ATOM   2229 1HB  GLU A 151      15.895  14.987  -9.873  1.00  3.21           H  
ATOM   2230 2HB  GLU A 151      16.266  13.333  -9.398  1.00  3.21           H  
ATOM   2231 1HG  GLU A 151      18.611  13.662  -9.972  1.00  3.21           H  
ATOM   2232 2HG  GLU A 151      18.267  15.289 -10.553  1.00  3.21           H  
TER    2233
ENDMDL

REMARK ID 468897 MODEL 3 2022-12-24_00000226_1_19
PFRMAT TS
TARGET 2022-12-24_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.067   1.389  -0.405  1.00  5.31           N  
ATOM      2  CA  MET A   1      -0.885   0.648   0.020  1.00  5.31           C  
ATOM      3  C   MET A   1       0.359   1.515   0.036  1.00  5.31           C  
ATOM      4  O   MET A   1       1.037   1.685  -0.983  1.00  5.31           O  
ATOM      5  CB  MET A   1      -0.659  -0.563  -0.877  1.00  5.31           C  
ATOM      6  CG  MET A   1      -1.781  -1.584  -0.863  1.00  5.31           C  
ATOM      7  SD  MET A   1      -1.983  -2.342   0.761  1.00  5.31           S  
ATOM      8  CE  MET A   1      -0.465  -3.300   0.864  1.00  5.31           C  
ATOM      9 1H   MET A   1      -2.885   1.012   0.051  1.00  5.31           H  
ATOM     10 2H   MET A   1      -1.959   2.362  -0.153  1.00  5.31           H  
ATOM     11 3H   MET A   1      -2.174   1.311  -1.406  1.00  5.31           H  
ATOM     12  HA  MET A   1      -1.050   0.298   1.039  1.00  5.31           H  
ATOM     13 1HB  MET A   1      -0.513  -0.232  -1.903  1.00  5.31           H  
ATOM     14 2HB  MET A   1       0.254  -1.071  -0.565  1.00  5.31           H  
ATOM     15 1HG  MET A   1      -2.718  -1.101  -1.138  1.00  5.31           H  
ATOM     16 2HG  MET A   1      -1.573  -2.369  -1.588  1.00  5.31           H  
ATOM     17 1HE  MET A   1      -0.434  -3.832   1.815  1.00  5.31           H  
ATOM     18 2HE  MET A   1      -0.433  -4.019   0.044  1.00  5.31           H  
ATOM     19 3HE  MET A   1       0.397  -2.630   0.793  1.00  5.31           H  
ATOM     20  N   SER A   2       0.701   2.031   1.211  1.00  4.14           N  
ATOM     21  CA  SER A   2       1.875   2.895   1.341  1.00  4.14           C  
ATOM     22  C   SER A   2       3.160   2.082   1.367  1.00  4.14           C  
ATOM     23  O   SER A   2       3.825   1.949   2.395  1.00  4.14           O  
ATOM     24  CB  SER A   2       1.772   3.760   2.583  1.00  4.14           C  
ATOM     25  OG  SER A   2       0.688   4.641   2.482  1.00  4.14           O  
ATOM     26  H   SER A   2       0.145   1.843   2.032  1.00  4.14           H  
ATOM     27  HA  SER A   2       1.916   3.559   0.474  1.00  4.14           H  
ATOM     28 1HB  SER A   2       1.655   3.130   3.462  1.00  4.14           H  
ATOM     29 2HB  SER A   2       2.696   4.330   2.706  1.00  4.14           H  
ATOM     30  HG  SER A   2       0.893   5.215   1.723  1.00  4.14           H  
ATOM     31  N   ASN A   3       3.519   1.542   0.212  1.00  3.09           N  
ATOM     32  CA  ASN A   3       4.682   0.674   0.081  1.00  3.09           C  
ATOM     33  C   ASN A   3       5.965   1.499   0.036  1.00  3.09           C  
ATOM     34  O   ASN A   3       6.639   1.589  -0.989  1.00  3.09           O  
ATOM     35  CB  ASN A   3       4.564  -0.198  -1.154  1.00  3.09           C  
ATOM     36  CG  ASN A   3       3.427  -1.211  -1.075  1.00  3.09           C  
ATOM     37  OD1 ASN A   3       3.157  -1.800  -0.019  1.00  3.09           O  
ATOM     38  ND2 ASN A   3       2.779  -1.438  -2.192  1.00  3.09           N  
ATOM     39  H   ASN A   3       2.906   1.711  -0.583  1.00  3.09           H  
ATOM     40  HA  ASN A   3       4.741   0.030   0.960  1.00  3.09           H  
ATOM     41 1HB  ASN A   3       4.400   0.439  -2.025  1.00  3.09           H  
ATOM     42 2HB  ASN A   3       5.502  -0.731  -1.313  1.00  3.09           H  
ATOM     43 1HD2 ASN A   3       2.041  -2.112  -2.219  1.00  3.09           H  
ATOM     44 2HD2 ASN A   3       3.035  -0.949  -3.026  1.00  3.09           H  
ATOM     45  N   GLU A   4       6.280   2.100   1.174  1.00  2.29           N  
ATOM     46  CA  GLU A   4       7.423   2.984   1.341  1.00  2.29           C  
ATOM     47  C   GLU A   4       8.733   2.236   1.174  1.00  2.29           C  
ATOM     48  O   GLU A   4       8.823   1.040   1.524  1.00  2.29           O  
ATOM     49  CB  GLU A   4       7.376   3.657   2.720  1.00  2.29           C  
ATOM     50  CG  GLU A   4       6.246   4.688   2.899  1.00  2.29           C  
ATOM     51  CD  GLU A   4       6.218   5.337   4.276  1.00  2.29           C  
ATOM     52  OE1 GLU A   4       5.881   4.664   5.227  1.00  2.29           O  
ATOM     53  OE2 GLU A   4       6.571   6.503   4.374  1.00  2.29           O  
ATOM     54  H   GLU A   4       5.636   1.953   1.951  1.00  2.29           H  
ATOM     55  HA  GLU A   4       7.375   3.756   0.573  1.00  2.29           H  
ATOM     56 1HB  GLU A   4       7.249   2.892   3.486  1.00  2.29           H  
ATOM     57 2HB  GLU A   4       8.326   4.156   2.912  1.00  2.29           H  
ATOM     58 1HG  GLU A   4       6.359   5.469   2.145  1.00  2.29           H  
ATOM     59 2HG  GLU A   4       5.294   4.192   2.719  1.00  2.29           H  
ATOM     60  N   THR A   5       9.738   2.959   0.651  1.00  1.73           N  
ATOM     61  CA  THR A   5      11.079   2.431   0.428  1.00  1.73           C  
ATOM     62  C   THR A   5      12.174   3.187   1.194  1.00  1.73           C  
ATOM     63  O   THR A   5      11.974   4.318   1.654  1.00  1.73           O  
ATOM     64  CB  THR A   5      11.408   2.450  -1.077  1.00  1.73           C  
ATOM     65  OG1 THR A   5      11.391   3.801  -1.555  1.00  1.73           O  
ATOM     66  CG2 THR A   5      10.405   1.619  -1.865  1.00  1.73           C  
ATOM     67  H   THR A   5       9.554   3.917   0.391  1.00  1.73           H  
ATOM     68  HA  THR A   5      11.100   1.402   0.771  1.00  1.73           H  
ATOM     69  HB  THR A   5      12.402   2.044  -1.230  1.00  1.73           H  
ATOM     70  HG1 THR A   5      11.763   3.818  -2.468  1.00  1.73           H  
ATOM     71 1HG2 THR A   5      10.671   1.650  -2.922  1.00  1.73           H  
ATOM     72 2HG2 THR A   5      10.429   0.595  -1.518  1.00  1.73           H  
ATOM     73 3HG2 THR A   5       9.401   2.021  -1.732  1.00  1.73           H  
ATOM     74  N   ILE A   6      13.328   2.526   1.294  1.00  1.38           N  
ATOM     75  CA  ILE A   6      14.537   2.935   2.004  1.00  1.38           C  
ATOM     76  C   ILE A   6      15.770   2.998   1.106  1.00  1.38           C  
ATOM     77  O   ILE A   6      16.025   2.072   0.335  1.00  1.38           O  
ATOM     78  CB  ILE A   6      14.863   1.913   3.104  1.00  1.38           C  
ATOM     79  CG1 ILE A   6      13.776   1.780   4.073  1.00  1.38           C  
ATOM     80  CG2 ILE A   6      16.033   2.331   3.824  1.00  1.38           C  
ATOM     81  CD1 ILE A   6      14.042   0.663   5.042  1.00  1.38           C  
ATOM     82  H   ILE A   6      13.354   1.625   0.845  1.00  1.38           H  
ATOM     83  HA  ILE A   6      14.376   3.916   2.444  1.00  1.38           H  
ATOM     84  HB  ILE A   6      15.035   0.933   2.657  1.00  1.38           H  
ATOM     85 1HG1 ILE A   6      13.667   2.713   4.625  1.00  1.38           H  
ATOM     86 2HG1 ILE A   6      12.859   1.571   3.546  1.00  1.38           H  
ATOM     87 1HG2 ILE A   6      16.248   1.610   4.600  1.00  1.38           H  
ATOM     88 2HG2 ILE A   6      16.881   2.415   3.169  1.00  1.38           H  
ATOM     89 3HG2 ILE A   6      15.808   3.283   4.253  1.00  1.38           H  
ATOM     90 1HD1 ILE A   6      13.229   0.584   5.764  1.00  1.38           H  
ATOM     91 2HD1 ILE A   6      14.143  -0.287   4.504  1.00  1.38           H  
ATOM     92 3HD1 ILE A   6      14.954   0.872   5.567  1.00  1.38           H  
ATOM     93  N   VAL A   7      16.559   4.063   1.193  1.00  1.17           N  
ATOM     94  CA  VAL A   7      17.767   4.086   0.379  1.00  1.17           C  
ATOM     95  C   VAL A   7      18.963   3.644   1.229  1.00  1.17           C  
ATOM     96  O   VAL A   7      19.241   4.241   2.261  1.00  1.17           O  
ATOM     97  CB  VAL A   7      17.982   5.478  -0.203  1.00  1.17           C  
ATOM     98  CG1 VAL A   7      19.235   5.481  -1.006  1.00  1.17           C  
ATOM     99  CG2 VAL A   7      16.771   5.853  -1.060  1.00  1.17           C  
ATOM    100  H   VAL A   7      16.362   4.840   1.838  1.00  1.17           H  
ATOM    101  HA  VAL A   7      17.657   3.390  -0.450  1.00  1.17           H  
ATOM    102  HB  VAL A   7      18.097   6.204   0.610  1.00  1.17           H  
ATOM    103 1HG1 VAL A   7      19.407   6.468  -1.424  1.00  1.17           H  
ATOM    104 2HG1 VAL A   7      20.072   5.208  -0.360  1.00  1.17           H  
ATOM    105 3HG1 VAL A   7      19.138   4.750  -1.810  1.00  1.17           H  
ATOM    106 1HG2 VAL A   7      16.914   6.847  -1.480  1.00  1.17           H  
ATOM    107 2HG2 VAL A   7      16.657   5.126  -1.870  1.00  1.17           H  
ATOM    108 3HG2 VAL A   7      15.872   5.849  -0.439  1.00  1.17           H  
ATOM    109  N   ILE A   8      19.608   2.558   0.804  1.00  1.06           N  
ATOM    110  CA  ILE A   8      20.703   1.906   1.525  1.00  1.06           C  
ATOM    111  C   ILE A   8      22.060   2.006   0.851  1.00  1.06           C  
ATOM    112  O   ILE A   8      22.193   1.732  -0.347  1.00  1.06           O  
ATOM    113  CB  ILE A   8      20.378   0.413   1.711  1.00  1.06           C  
ATOM    114  CG1 ILE A   8      19.098   0.280   2.441  1.00  1.06           C  
ATOM    115  CG2 ILE A   8      21.493  -0.314   2.486  1.00  1.06           C  
ATOM    116  CD1 ILE A   8      19.201   0.880   3.789  1.00  1.06           C  
ATOM    117  H   ILE A   8      19.315   2.150  -0.078  1.00  1.06           H  
ATOM    118  HA  ILE A   8      20.785   2.373   2.507  1.00  1.06           H  
ATOM    119  HB  ILE A   8      20.248  -0.053   0.730  1.00  1.06           H  
ATOM    120 1HG1 ILE A   8      18.295   0.766   1.886  1.00  1.06           H  
ATOM    121 2HG1 ILE A   8      18.860  -0.763   2.533  1.00  1.06           H  
ATOM    122 1HG2 ILE A   8      21.230  -1.362   2.604  1.00  1.06           H  
ATOM    123 2HG2 ILE A   8      22.431  -0.245   1.948  1.00  1.06           H  
ATOM    124 3HG2 ILE A   8      21.610   0.148   3.471  1.00  1.06           H  
ATOM    125 1HD1 ILE A   8      18.293   0.764   4.325  1.00  1.06           H  
ATOM    126 2HD1 ILE A   8      19.993   0.381   4.319  1.00  1.06           H  
ATOM    127 3HD1 ILE A   8      19.436   1.943   3.715  1.00  1.06           H  
ATOM    128  N   ASP A   9      23.084   2.386   1.612  1.00  0.99           N  
ATOM    129  CA  ASP A   9      24.412   2.407   1.014  1.00  0.99           C  
ATOM    130  C   ASP A   9      25.086   1.071   1.318  1.00  0.99           C  
ATOM    131  O   ASP A   9      25.003   0.599   2.454  1.00  0.99           O  
ATOM    132  CB  ASP A   9      25.256   3.555   1.552  1.00  0.99           C  
ATOM    133  CG  ASP A   9      24.717   4.917   1.182  1.00  0.99           C  
ATOM    134  OD1 ASP A   9      23.717   4.968   0.515  1.00  0.99           O  
ATOM    135  OD2 ASP A   9      25.311   5.895   1.558  1.00  0.99           O  
ATOM    136  H   ASP A   9      22.950   2.603   2.607  1.00  0.99           H  
ATOM    137  HA  ASP A   9      24.327   2.513  -0.067  1.00  0.99           H  
ATOM    138 1HB  ASP A   9      25.285   3.488   2.624  1.00  0.99           H  
ATOM    139 2HB  ASP A   9      26.277   3.458   1.182  1.00  0.99           H  
ATOM    140  N   ILE A  10      25.722   0.454   0.316  1.00  0.95           N  
ATOM    141  CA  ILE A  10      26.423  -0.813   0.540  1.00  0.95           C  
ATOM    142  C   ILE A  10      27.894  -0.675   0.156  1.00  0.95           C  
ATOM    143  O   ILE A  10      28.231  -0.283  -0.968  1.00  0.95           O  
ATOM    144  CB  ILE A  10      25.796  -1.978  -0.250  1.00  0.95           C  
ATOM    145  CG1 ILE A  10      24.326  -2.139   0.120  1.00  0.95           C  
ATOM    146  CG2 ILE A  10      26.522  -3.275   0.106  1.00  0.95           C  
ATOM    147  CD1 ILE A  10      23.635  -3.130  -0.720  1.00  0.95           C  
ATOM    148  H   ILE A  10      25.715   0.873  -0.612  1.00  0.95           H  
ATOM    149  HA  ILE A  10      26.379  -1.057   1.597  1.00  0.95           H  
ATOM    150  HB  ILE A  10      25.867  -1.785  -1.322  1.00  0.95           H  
ATOM    151 1HG1 ILE A  10      24.236  -2.442   1.152  1.00  0.95           H  
ATOM    152 2HG1 ILE A  10      23.818  -1.184  -0.010  1.00  0.95           H  
ATOM    153 1HG2 ILE A  10      26.077  -4.103  -0.436  1.00  0.95           H  
ATOM    154 2HG2 ILE A  10      27.569  -3.193  -0.149  1.00  0.95           H  
ATOM    155 3HG2 ILE A  10      26.430  -3.456   1.179  1.00  0.95           H  
ATOM    156 1HD1 ILE A  10      22.610  -3.185  -0.437  1.00  0.95           H  
ATOM    157 2HD1 ILE A  10      23.694  -2.831  -1.741  1.00  0.95           H  
ATOM    158 3HD1 ILE A  10      24.100  -4.105  -0.603  1.00  0.95           H  
ATOM    159  N   LYS A  11      28.768  -0.987   1.106  1.00  0.92           N  
ATOM    160  CA  LYS A  11      30.212  -0.866   0.953  1.00  0.92           C  
ATOM    161  C   LYS A  11      30.951  -2.156   1.325  1.00  0.92           C  
ATOM    162  O   LYS A  11      30.413  -2.999   2.045  1.00  0.92           O  
ATOM    163  CB  LYS A  11      30.688   0.301   1.812  1.00  0.92           C  
ATOM    164  CG  LYS A  11      30.098   1.650   1.379  1.00  0.92           C  
ATOM    165  CD  LYS A  11      30.630   2.809   2.195  1.00  0.92           C  
ATOM    166  CE  LYS A  11      30.001   4.122   1.743  1.00  0.92           C  
ATOM    167  NZ  LYS A  11      30.531   5.292   2.499  1.00  0.92           N  
ATOM    168  H   LYS A  11      28.405  -1.293   2.004  1.00  0.92           H  
ATOM    169  HA  LYS A  11      30.432  -0.645  -0.090  1.00  0.92           H  
ATOM    170 1HB  LYS A  11      30.369   0.129   2.838  1.00  0.92           H  
ATOM    171 2HB  LYS A  11      31.774   0.361   1.803  1.00  0.92           H  
ATOM    172 1HG  LYS A  11      30.313   1.817   0.322  1.00  0.92           H  
ATOM    173 2HG  LYS A  11      29.017   1.623   1.512  1.00  0.92           H  
ATOM    174 1HD  LYS A  11      30.383   2.652   3.241  1.00  0.92           H  
ATOM    175 2HD  LYS A  11      31.714   2.869   2.099  1.00  0.92           H  
ATOM    176 1HE  LYS A  11      30.200   4.266   0.683  1.00  0.92           H  
ATOM    177 2HE  LYS A  11      28.921   4.066   1.896  1.00  0.92           H  
ATOM    178 1HZ  LYS A  11      30.081   6.134   2.167  1.00  0.92           H  
ATOM    179 2HZ  LYS A  11      30.339   5.175   3.488  1.00  0.92           H  
ATOM    180 3HZ  LYS A  11      31.529   5.363   2.357  1.00  0.92           H  
ATOM    181  N   GLY A  12      32.196  -2.295   0.873  1.00  0.89           N  
ATOM    182  CA  GLY A  12      32.977  -3.472   1.250  1.00  0.89           C  
ATOM    183  C   GLY A  12      33.157  -4.484   0.123  1.00  0.89           C  
ATOM    184  O   GLY A  12      33.304  -4.116  -1.040  1.00  0.89           O  
ATOM    185  H   GLY A  12      32.602  -1.588   0.274  1.00  0.89           H  
ATOM    186 1HA  GLY A  12      33.959  -3.149   1.595  1.00  0.89           H  
ATOM    187 2HA  GLY A  12      32.505  -3.963   2.098  1.00  0.89           H  
ATOM    188  N   ALA A  13      33.177  -5.759   0.505  1.00  0.88           N  
ATOM    189  CA  ALA A  13      33.520  -6.923  -0.319  1.00  0.88           C  
ATOM    190  C   ALA A  13      32.378  -7.389  -1.240  1.00  0.88           C  
ATOM    191  O   ALA A  13      32.482  -8.447  -1.874  1.00  0.88           O  
ATOM    192  CB  ALA A  13      33.944  -8.057   0.590  1.00  0.88           C  
ATOM    193  H   ALA A  13      32.996  -5.932   1.489  1.00  0.88           H  
ATOM    194  HA  ALA A  13      34.362  -6.640  -0.948  1.00  0.88           H  
ATOM    195 1HB  ALA A  13      34.259  -8.913  -0.004  1.00  0.88           H  
ATOM    196 2HB  ALA A  13      34.762  -7.727   1.216  1.00  0.88           H  
ATOM    197 3HB  ALA A  13      33.111  -8.333   1.219  1.00  0.88           H  
ATOM    198  N   VAL A  14      31.285  -6.630  -1.243  1.00  0.87           N  
ATOM    199  CA  VAL A  14      30.104  -6.831  -2.081  1.00  0.87           C  
ATOM    200  C   VAL A  14      30.468  -6.757  -3.571  1.00  0.87           C  
ATOM    201  O   VAL A  14      31.285  -5.927  -3.982  1.00  0.87           O  
ATOM    202  CB  VAL A  14      29.066  -5.749  -1.768  1.00  0.87           C  
ATOM    203  CG1 VAL A  14      29.592  -4.439  -2.203  1.00  0.87           C  
ATOM    204  CG2 VAL A  14      27.728  -6.060  -2.450  1.00  0.87           C  
ATOM    205  H   VAL A  14      31.304  -5.813  -0.651  1.00  0.87           H  
ATOM    206  HA  VAL A  14      29.672  -7.790  -1.856  1.00  0.87           H  
ATOM    207  HB  VAL A  14      28.927  -5.699  -0.726  1.00  0.87           H  
ATOM    208 1HG1 VAL A  14      28.878  -3.675  -1.963  1.00  0.87           H  
ATOM    209 2HG1 VAL A  14      30.534  -4.227  -1.700  1.00  0.87           H  
ATOM    210 3HG1 VAL A  14      29.749  -4.475  -3.270  1.00  0.87           H  
ATOM    211 1HG2 VAL A  14      27.014  -5.287  -2.206  1.00  0.87           H  
ATOM    212 2HG2 VAL A  14      27.847  -6.094  -3.533  1.00  0.87           H  
ATOM    213 3HG2 VAL A  14      27.352  -7.021  -2.106  1.00  0.87           H  
ATOM    214  N   GLN A  15      29.858  -7.601  -4.404  1.00  0.88           N  
ATOM    215  CA  GLN A  15      30.173  -7.581  -5.836  1.00  0.88           C  
ATOM    216  C   GLN A  15      29.447  -6.452  -6.552  1.00  0.88           C  
ATOM    217  O   GLN A  15      28.537  -6.719  -7.324  1.00  0.88           O  
ATOM    218  CB  GLN A  15      29.757  -8.878  -6.545  1.00  0.88           C  
ATOM    219  CG  GLN A  15      30.434 -10.119  -6.078  1.00  0.88           C  
ATOM    220  CD  GLN A  15      30.023 -11.356  -6.890  1.00  0.88           C  
ATOM    221  OE1 GLN A  15      29.777 -11.242  -8.099  1.00  0.88           O  
ATOM    222  NE2 GLN A  15      29.940 -12.526  -6.251  1.00  0.88           N  
ATOM    223  H   GLN A  15      29.159  -8.254  -4.054  1.00  0.88           H  
ATOM    224  HA  GLN A  15      31.245  -7.432  -5.955  1.00  0.88           H  
ATOM    225 1HB  GLN A  15      28.679  -9.029  -6.404  1.00  0.88           H  
ATOM    226 2HB  GLN A  15      29.932  -8.777  -7.614  1.00  0.88           H  
ATOM    227 1HG  GLN A  15      31.512  -9.993  -6.121  1.00  0.88           H  
ATOM    228 2HG  GLN A  15      30.111 -10.260  -5.078  1.00  0.88           H  
ATOM    229 1HE2 GLN A  15      29.667 -13.345  -6.750  1.00  0.88           H  
ATOM    230 2HE2 GLN A  15      30.123 -12.596  -5.251  1.00  0.88           H  
ATOM    231  N   HIS A  16      29.911  -5.222  -6.314  1.00  0.89           N  
ATOM    232  CA  HIS A  16      29.369  -3.939  -6.813  1.00  0.89           C  
ATOM    233  C   HIS A  16      28.719  -3.098  -5.702  1.00  0.89           C  
ATOM    234  O   HIS A  16      27.502  -3.163  -5.510  1.00  0.89           O  
ATOM    235  CB  HIS A  16      28.345  -4.057  -7.968  1.00  0.89           C  
ATOM    236  CG  HIS A  16      28.924  -4.538  -9.310  1.00  0.89           C  
ATOM    237  ND1 HIS A  16      29.831  -3.783 -10.036  1.00  0.89           N  
ATOM    238  CD2 HIS A  16      28.699  -5.657 -10.052  1.00  0.89           C  
ATOM    239  CE1 HIS A  16      30.146  -4.426 -11.149  1.00  0.89           C  
ATOM    240  NE2 HIS A  16      29.473  -5.561 -11.181  1.00  0.89           N  
ATOM    241  H   HIS A  16      30.683  -5.199  -5.650  1.00  0.89           H  
ATOM    242  HA  HIS A  16      30.181  -3.378  -7.248  1.00  0.89           H  
ATOM    243 1HB  HIS A  16      27.488  -4.668  -7.682  1.00  0.89           H  
ATOM    244 2HB  HIS A  16      27.940  -3.062  -8.153  1.00  0.89           H  
ATOM    245  HD2 HIS A  16      28.026  -6.477  -9.798  1.00  0.89           H  
ATOM    246  HE1 HIS A  16      30.841  -4.076 -11.912  1.00  0.89           H  
ATOM    247  HE2 HIS A  16      29.513  -6.251 -11.914  1.00  0.89           H  
ATOM    248  N   PRO A  17      29.507  -2.312  -4.946  1.00  0.90           N  
ATOM    249  CA  PRO A  17      29.061  -1.401  -3.916  1.00  0.90           C  
ATOM    250  C   PRO A  17      28.354  -0.236  -4.554  1.00  0.90           C  
ATOM    251  O   PRO A  17      28.520   0.017  -5.752  1.00  0.90           O  
ATOM    252  CB  PRO A  17      30.359  -1.006  -3.209  1.00  0.90           C  
ATOM    253  CG  PRO A  17      31.427  -1.144  -4.256  1.00  0.90           C  
ATOM    254  CD  PRO A  17      30.992  -2.322  -5.118  1.00  0.90           C  
ATOM    255  HA  PRO A  17      28.373  -1.922  -3.233  1.00  0.90           H  
ATOM    256 1HB  PRO A  17      30.266   0.023  -2.822  1.00  0.90           H  
ATOM    257 2HB  PRO A  17      30.524  -1.653  -2.341  1.00  0.90           H  
ATOM    258 1HG  PRO A  17      31.516  -0.206  -4.827  1.00  0.90           H  
ATOM    259 2HG  PRO A  17      32.401  -1.317  -3.772  1.00  0.90           H  
ATOM    260 1HD  PRO A  17      31.312  -2.070  -6.129  1.00  0.90           H  
ATOM    261 2HD  PRO A  17      31.430  -3.267  -4.749  1.00  0.90           H  
ATOM    262  N   GLY A  18      27.553   0.461  -3.771  1.00  0.92           N  
ATOM    263  CA  GLY A  18      26.822   1.608  -4.294  1.00  0.92           C  
ATOM    264  C   GLY A  18      25.572   1.896  -3.481  1.00  0.92           C  
ATOM    265  O   GLY A  18      25.463   1.496  -2.322  1.00  0.92           O  
ATOM    266  H   GLY A  18      27.496   0.204  -2.786  1.00  0.92           H  
ATOM    267 1HA  GLY A  18      27.471   2.483  -4.292  1.00  0.92           H  
ATOM    268 2HA  GLY A  18      26.543   1.414  -5.330  1.00  0.92           H  
ATOM    269  N   VAL A  19      24.636   2.618  -4.082  1.00  0.94           N  
ATOM    270  CA  VAL A  19      23.416   2.993  -3.375  1.00  0.94           C  
ATOM    271  C   VAL A  19      22.212   2.285  -3.982  1.00  0.94           C  
ATOM    272  O   VAL A  19      22.000   2.340  -5.196  1.00  0.94           O  
ATOM    273  CB  VAL A  19      23.227   4.506  -3.419  1.00  0.94           C  
ATOM    274  CG1 VAL A  19      21.967   4.867  -2.706  1.00  0.94           C  
ATOM    275  CG2 VAL A  19      24.426   5.178  -2.785  1.00  0.94           C  
ATOM    276  H   VAL A  19      24.770   2.913  -5.039  1.00  0.94           H  
ATOM    277  HA  VAL A  19      23.502   2.690  -2.332  1.00  0.94           H  
ATOM    278  HB  VAL A  19      23.125   4.834  -4.451  1.00  0.94           H  
ATOM    279 1HG1 VAL A  19      21.821   5.944  -2.738  1.00  0.94           H  
ATOM    280 2HG1 VAL A  19      21.125   4.373  -3.184  1.00  0.94           H  
ATOM    281 3HG1 VAL A  19      22.048   4.537  -1.661  1.00  0.94           H  
ATOM    282 1HG2 VAL A  19      24.296   6.258  -2.807  1.00  0.94           H  
ATOM    283 2HG2 VAL A  19      24.515   4.847  -1.756  1.00  0.94           H  
ATOM    284 3HG2 VAL A  19      25.328   4.912  -3.327  1.00  0.94           H  
ATOM    285  N   TYR A  20      21.443   1.594  -3.137  1.00  0.98           N  
ATOM    286  CA  TYR A  20      20.314   0.806  -3.614  1.00  0.98           C  
ATOM    287  C   TYR A  20      18.996   1.149  -2.915  1.00  0.98           C  
ATOM    288  O   TYR A  20      18.973   1.493  -1.734  1.00  0.98           O  
ATOM    289  CB  TYR A  20      20.656  -0.677  -3.426  1.00  0.98           C  
ATOM    290  CG  TYR A  20      21.909  -1.090  -4.226  1.00  0.98           C  
ATOM    291  CD1 TYR A  20      23.190  -0.953  -3.671  1.00  0.98           C  
ATOM    292  CD2 TYR A  20      21.778  -1.562  -5.514  1.00  0.98           C  
ATOM    293  CE1 TYR A  20      24.317  -1.298  -4.413  1.00  0.98           C  
ATOM    294  CE2 TYR A  20      22.894  -1.891  -6.251  1.00  0.98           C  
ATOM    295  CZ  TYR A  20      24.162  -1.764  -5.710  1.00  0.98           C  
ATOM    296  OH  TYR A  20      25.263  -2.096  -6.485  1.00  0.98           O  
ATOM    297  H   TYR A  20      21.672   1.608  -2.143  1.00  0.98           H  
ATOM    298  HA  TYR A  20      20.180   1.003  -4.676  1.00  0.98           H  
ATOM    299 1HB  TYR A  20      20.836  -0.885  -2.367  1.00  0.98           H  
ATOM    300 2HB  TYR A  20      19.818  -1.294  -3.748  1.00  0.98           H  
ATOM    301  HD1 TYR A  20      23.309  -0.572  -2.652  1.00  0.98           H  
ATOM    302  HD2 TYR A  20      20.787  -1.665  -5.956  1.00  0.98           H  
ATOM    303  HE1 TYR A  20      25.311  -1.194  -3.980  1.00  0.98           H  
ATOM    304  HE2 TYR A  20      22.780  -2.257  -7.270  1.00  0.98           H  
ATOM    305  HH  TYR A  20      26.006  -2.412  -5.928  1.00  0.98           H  
ATOM    306  N   GLU A  21      17.885   1.044  -3.647  1.00  1.02           N  
ATOM    307  CA  GLU A  21      16.571   1.292  -3.048  1.00  1.02           C  
ATOM    308  C   GLU A  21      15.885  -0.023  -2.661  1.00  1.02           C  
ATOM    309  O   GLU A  21      15.670  -0.897  -3.507  1.00  1.02           O  
ATOM    310  CB  GLU A  21      15.707   2.119  -4.003  1.00  1.02           C  
ATOM    311  CG  GLU A  21      14.331   2.502  -3.465  1.00  1.02           C  
ATOM    312  CD  GLU A  21      13.540   3.355  -4.440  1.00  1.02           C  
ATOM    313  OE1 GLU A  21      13.999   3.545  -5.540  1.00  1.02           O  
ATOM    314  OE2 GLU A  21      12.486   3.832  -4.075  1.00  1.02           O  
ATOM    315  H   GLU A  21      17.950   0.779  -4.620  1.00  1.02           H  
ATOM    316  HA  GLU A  21      16.706   1.871  -2.137  1.00  1.02           H  
ATOM    317 1HB  GLU A  21      16.232   3.042  -4.253  1.00  1.02           H  
ATOM    318 2HB  GLU A  21      15.561   1.565  -4.930  1.00  1.02           H  
ATOM    319 1HG  GLU A  21      13.771   1.588  -3.258  1.00  1.02           H  
ATOM    320 2HG  GLU A  21      14.457   3.040  -2.522  1.00  1.02           H  
ATOM    321  N   MET A  22      15.577  -0.147  -1.372  1.00  1.07           N  
ATOM    322  CA  MET A  22      14.978  -1.329  -0.760  1.00  1.07           C  
ATOM    323  C   MET A  22      13.582  -1.045  -0.219  1.00  1.07           C  
ATOM    324  O   MET A  22      13.240   0.093   0.066  1.00  1.07           O  
ATOM    325  CB  MET A  22      15.865  -1.816   0.371  1.00  1.07           C  
ATOM    326  CG  MET A  22      17.303  -2.065  -0.026  1.00  1.07           C  
ATOM    327  SD  MET A  22      17.427  -3.337  -1.254  1.00  1.07           S  
ATOM    328  CE  MET A  22      16.810  -4.722  -0.315  1.00  1.07           C  
ATOM    329  H   MET A  22      15.789   0.638  -0.762  1.00  1.07           H  
ATOM    330  HA  MET A  22      14.889  -2.110  -1.513  1.00  1.07           H  
ATOM    331 1HB  MET A  22      15.861  -1.079   1.176  1.00  1.07           H  
ATOM    332 2HB  MET A  22      15.457  -2.743   0.772  1.00  1.07           H  
ATOM    333 1HG  MET A  22      17.748  -1.145  -0.421  1.00  1.07           H  
ATOM    334 2HG  MET A  22      17.877  -2.370   0.839  1.00  1.07           H  
ATOM    335 1HE  MET A  22      16.831  -5.622  -0.930  1.00  1.07           H  
ATOM    336 2HE  MET A  22      17.405  -4.870   0.578  1.00  1.07           H  
ATOM    337 3HE  MET A  22      15.792  -4.510  -0.025  1.00  1.07           H  
ATOM    338  N   ARG A  23      12.748  -2.054  -0.045  1.00  1.11           N  
ATOM    339  CA  ARG A  23      11.446  -1.765   0.555  1.00  1.11           C  
ATOM    340  C   ARG A  23      11.612  -1.673   2.070  1.00  1.11           C  
ATOM    341  O   ARG A  23      12.518  -2.294   2.635  1.00  1.11           O  
ATOM    342  CB  ARG A  23      10.424  -2.841   0.237  1.00  1.11           C  
ATOM    343  CG  ARG A  23      10.111  -3.015  -1.226  1.00  1.11           C  
ATOM    344  CD  ARG A  23       9.173  -4.153  -1.443  1.00  1.11           C  
ATOM    345  NE  ARG A  23       9.754  -5.414  -0.982  1.00  1.11           N  
ATOM    346  CZ  ARG A  23       9.216  -6.625  -1.119  1.00  1.11           C  
ATOM    347  NH1 ARG A  23       8.069  -6.807  -1.747  1.00  1.11           N  
ATOM    348  NH2 ARG A  23       9.885  -7.625  -0.602  1.00  1.11           N  
ATOM    349  H   ARG A  23      13.006  -3.022  -0.275  1.00  1.11           H  
ATOM    350  HA  ARG A  23      11.075  -0.817   0.183  1.00  1.11           H  
ATOM    351 1HB  ARG A  23      10.761  -3.796   0.622  1.00  1.11           H  
ATOM    352 2HB  ARG A  23       9.489  -2.603   0.742  1.00  1.11           H  
ATOM    353 1HG  ARG A  23       9.660  -2.102  -1.619  1.00  1.11           H  
ATOM    354 2HG  ARG A  23      11.037  -3.229  -1.762  1.00  1.11           H  
ATOM    355 1HD  ARG A  23       8.250  -3.980  -0.891  1.00  1.11           H  
ATOM    356 2HD  ARG A  23       8.953  -4.248  -2.503  1.00  1.11           H  
ATOM    357  HE  ARG A  23      10.650  -5.391  -0.457  1.00  1.11           H  
ATOM    358 1HH1 ARG A  23       7.576  -6.016  -2.134  1.00  1.11           H  
ATOM    359 2HH1 ARG A  23       7.685  -7.736  -1.836  1.00  1.11           H  
ATOM    360 1HH2 ARG A  23      10.769  -7.394  -0.110  1.00  1.11           H  
ATOM    361 2HH2 ARG A  23       9.543  -8.568  -0.666  1.00  1.11           H  
ATOM    362  N   THR A  24      10.687  -1.000   2.746  1.00  1.13           N  
ATOM    363  CA  THR A  24      10.711  -0.920   4.213  1.00  1.13           C  
ATOM    364  C   THR A  24      10.543  -2.249   4.962  1.00  1.13           C  
ATOM    365  O   THR A  24      10.705  -2.293   6.179  1.00  1.13           O  
ATOM    366  CB  THR A  24       9.678   0.108   4.714  1.00  1.13           C  
ATOM    367  OG1 THR A  24       8.402  -0.181   4.122  1.00  1.13           O  
ATOM    368  CG2 THR A  24      10.109   1.540   4.437  1.00  1.13           C  
ATOM    369  H   THR A  24       9.973  -0.467   2.240  1.00  1.13           H  
ATOM    370  HA  THR A  24      11.684  -0.540   4.488  1.00  1.13           H  
ATOM    371  HB  THR A  24       9.571  -0.007   5.791  1.00  1.13           H  
ATOM    372  HG1 THR A  24       8.428   0.071   3.169  1.00  1.13           H  
ATOM    373 1HG2 THR A  24       9.355   2.228   4.814  1.00  1.13           H  
ATOM    374 2HG2 THR A  24      11.042   1.731   4.938  1.00  1.13           H  
ATOM    375 3HG2 THR A  24      10.240   1.694   3.389  1.00  1.13           H  
ATOM    376  N   GLY A  25      10.175  -3.319   4.258  1.00  1.11           N  
ATOM    377  CA  GLY A  25      10.074  -4.640   4.870  1.00  1.11           C  
ATOM    378  C   GLY A  25      11.272  -5.555   4.530  1.00  1.11           C  
ATOM    379  O   GLY A  25      11.266  -6.732   4.897  1.00  1.11           O  
ATOM    380  H   GLY A  25      10.017  -3.215   3.270  1.00  1.11           H  
ATOM    381 1HA  GLY A  25      10.000  -4.531   5.951  1.00  1.11           H  
ATOM    382 2HA  GLY A  25       9.153  -5.115   4.537  1.00  1.11           H  
ATOM    383  N   ASP A  26      12.273  -5.035   3.805  1.00  1.07           N  
ATOM    384  CA  ASP A  26      13.422  -5.838   3.359  1.00  1.07           C  
ATOM    385  C   ASP A  26      14.542  -5.914   4.402  1.00  1.07           C  
ATOM    386  O   ASP A  26      14.616  -5.088   5.299  1.00  1.07           O  
ATOM    387  CB  ASP A  26      13.993  -5.289   2.059  1.00  1.07           C  
ATOM    388  CG  ASP A  26      13.030  -5.405   0.826  1.00  1.07           C  
ATOM    389  OD1 ASP A  26      12.023  -6.083   0.894  1.00  1.07           O  
ATOM    390  OD2 ASP A  26      13.327  -4.787  -0.182  1.00  1.07           O  
ATOM    391  H   ASP A  26      12.253  -4.049   3.547  1.00  1.07           H  
ATOM    392  HA  ASP A  26      13.074  -6.854   3.173  1.00  1.07           H  
ATOM    393 1HB  ASP A  26      14.246  -4.241   2.205  1.00  1.07           H  
ATOM    394 2HB  ASP A  26      14.918  -5.821   1.833  1.00  1.07           H  
ATOM    395  N   ARG A  27      15.442  -6.890   4.269  1.00  1.00           N  
ATOM    396  CA  ARG A  27      16.585  -7.006   5.196  1.00  1.00           C  
ATOM    397  C   ARG A  27      17.959  -6.815   4.520  1.00  1.00           C  
ATOM    398  O   ARG A  27      18.061  -6.808   3.289  1.00  1.00           O  
ATOM    399  CB  ARG A  27      16.520  -8.339   5.930  1.00  1.00           C  
ATOM    400  CG  ARG A  27      15.279  -8.468   6.826  1.00  1.00           C  
ATOM    401  CD  ARG A  27      15.184  -9.781   7.510  1.00  1.00           C  
ATOM    402  NE  ARG A  27      13.911  -9.928   8.215  1.00  1.00           N  
ATOM    403  CZ  ARG A  27      13.656  -9.566   9.494  1.00  1.00           C  
ATOM    404  NH1 ARG A  27      14.583  -9.033  10.254  1.00  1.00           N  
ATOM    405  NH2 ARG A  27      12.442  -9.755   9.990  1.00  1.00           N  
ATOM    406  H   ARG A  27      15.307  -7.580   3.526  1.00  1.00           H  
ATOM    407  HA  ARG A  27      16.476  -6.225   5.947  1.00  1.00           H  
ATOM    408 1HB  ARG A  27      16.510  -9.158   5.212  1.00  1.00           H  
ATOM    409 2HB  ARG A  27      17.403  -8.457   6.564  1.00  1.00           H  
ATOM    410 1HG  ARG A  27      15.337  -7.699   7.598  1.00  1.00           H  
ATOM    411 2HG  ARG A  27      14.376  -8.318   6.235  1.00  1.00           H  
ATOM    412 1HD  ARG A  27      15.270 -10.585   6.781  1.00  1.00           H  
ATOM    413 2HD  ARG A  27      15.980  -9.865   8.239  1.00  1.00           H  
ATOM    414  HE  ARG A  27      13.144 -10.328   7.691  1.00  1.00           H  
ATOM    415 1HH1 ARG A  27      15.533  -8.868   9.899  1.00  1.00           H  
ATOM    416 2HH1 ARG A  27      14.367  -8.774  11.202  1.00  1.00           H  
ATOM    417 1HH2 ARG A  27      11.718 -10.165   9.417  1.00  1.00           H  
ATOM    418 2HH2 ARG A  27      12.242  -9.489  10.943  1.00  1.00           H  
ATOM    419  N   VAL A  28      19.023  -6.696   5.326  1.00  0.94           N  
ATOM    420  CA  VAL A  28      20.387  -6.556   4.798  1.00  0.94           C  
ATOM    421  C   VAL A  28      20.816  -7.659   3.848  1.00  0.94           C  
ATOM    422  O   VAL A  28      21.390  -7.358   2.804  1.00  0.94           O  
ATOM    423  CB  VAL A  28      21.424  -6.453   5.918  1.00  0.94           C  
ATOM    424  CG1 VAL A  28      22.802  -6.595   5.344  1.00  0.94           C  
ATOM    425  CG2 VAL A  28      21.343  -5.109   6.543  1.00  0.94           C  
ATOM    426  H   VAL A  28      18.863  -6.658   6.336  1.00  0.94           H  
ATOM    427  HA  VAL A  28      20.424  -5.623   4.246  1.00  0.94           H  
ATOM    428  HB  VAL A  28      21.246  -7.227   6.658  1.00  0.94           H  
ATOM    429 1HG1 VAL A  28      23.538  -6.507   6.141  1.00  0.94           H  
ATOM    430 2HG1 VAL A  28      22.896  -7.561   4.867  1.00  0.94           H  
ATOM    431 3HG1 VAL A  28      22.960  -5.815   4.610  1.00  0.94           H  
ATOM    432 1HG2 VAL A  28      22.089  -5.029   7.337  1.00  0.94           H  
ATOM    433 2HG2 VAL A  28      21.543  -4.362   5.798  1.00  0.94           H  
ATOM    434 3HG2 VAL A  28      20.347  -4.960   6.955  1.00  0.94           H  
ATOM    435  N   SER A  29      20.512  -8.922   4.143  1.00  0.88           N  
ATOM    436  CA  SER A  29      20.892  -9.964   3.190  1.00  0.88           C  
ATOM    437  C   SER A  29      20.348  -9.633   1.813  1.00  0.88           C  
ATOM    438  O   SER A  29      21.058  -9.743   0.815  1.00  0.88           O  
ATOM    439  CB  SER A  29      20.324 -11.308   3.595  1.00  0.88           C  
ATOM    440  OG  SER A  29      20.707 -12.317   2.690  1.00  0.88           O  
ATOM    441  H   SER A  29      20.078  -9.158   5.035  1.00  0.88           H  
ATOM    442  HA  SER A  29      21.976 -10.009   3.125  1.00  0.88           H  
ATOM    443 1HB  SER A  29      20.643 -11.559   4.574  1.00  0.88           H  
ATOM    444 2HB  SER A  29      19.238 -11.243   3.623  1.00  0.88           H  
ATOM    445  HG  SER A  29      20.287 -12.103   1.846  1.00  0.88           H  
ATOM    446  N   GLN A  30      19.087  -9.214   1.763  1.00  0.84           N  
ATOM    447  CA  GLN A  30      18.433  -8.877   0.511  1.00  0.84           C  
ATOM    448  C   GLN A  30      19.086  -7.658  -0.134  1.00  0.84           C  
ATOM    449  O   GLN A  30      19.201  -7.591  -1.356  1.00  0.84           O  
ATOM    450  CB  GLN A  30      16.951  -8.657   0.768  1.00  0.84           C  
ATOM    451  CG  GLN A  30      16.260  -9.941   1.143  1.00  0.84           C  
ATOM    452  CD  GLN A  30      14.847  -9.759   1.586  1.00  0.84           C  
ATOM    453  OE1 GLN A  30      14.523  -8.896   2.419  1.00  0.84           O  
ATOM    454  NE2 GLN A  30      13.963 -10.584   1.033  1.00  0.84           N  
ATOM    455  H   GLN A  30      18.575  -9.117   2.629  1.00  0.84           H  
ATOM    456  HA  GLN A  30      18.538  -9.722  -0.167  1.00  0.84           H  
ATOM    457 1HB  GLN A  30      16.804  -7.934   1.555  1.00  0.84           H  
ATOM    458 2HB  GLN A  30      16.477  -8.262  -0.130  1.00  0.84           H  
ATOM    459 1HG  GLN A  30      16.270 -10.604   0.274  1.00  0.84           H  
ATOM    460 2HG  GLN A  30      16.814 -10.399   1.962  1.00  0.84           H  
ATOM    461 1HE2 GLN A  30      12.994 -10.524   1.283  1.00  0.84           H  
ATOM    462 2HE2 GLN A  30      14.267 -11.269   0.366  1.00  0.84           H  
ATOM    463  N   ALA A  31      19.512  -6.684   0.680  1.00  0.81           N  
ATOM    464  CA  ALA A  31      20.187  -5.500   0.138  1.00  0.81           C  
ATOM    465  C   ALA A  31      21.469  -5.919  -0.569  1.00  0.81           C  
ATOM    466  O   ALA A  31      21.796  -5.450  -1.666  1.00  0.81           O  
ATOM    467  CB  ALA A  31      20.466  -4.505   1.258  1.00  0.81           C  
ATOM    468  H   ALA A  31      19.349  -6.771   1.684  1.00  0.81           H  
ATOM    469  HA  ALA A  31      19.548  -5.049  -0.602  1.00  0.81           H  
ATOM    470 1HB  ALA A  31      20.932  -3.622   0.868  1.00  0.81           H  
ATOM    471 2HB  ALA A  31      19.533  -4.227   1.729  1.00  0.81           H  
ATOM    472 3HB  ALA A  31      21.120  -4.959   1.993  1.00  0.81           H  
ATOM    473  N   ILE A  32      22.160  -6.861   0.029  1.00  0.80           N  
ATOM    474  CA  ILE A  32      23.376  -7.386  -0.541  1.00  0.80           C  
ATOM    475  C   ILE A  32      23.059  -8.141  -1.831  1.00  0.80           C  
ATOM    476  O   ILE A  32      23.750  -7.966  -2.839  1.00  0.80           O  
ATOM    477  CB  ILE A  32      24.116  -8.216   0.492  1.00  0.80           C  
ATOM    478  CG1 ILE A  32      24.607  -7.286   1.603  1.00  0.80           C  
ATOM    479  CG2 ILE A  32      25.237  -8.926  -0.121  1.00  0.80           C  
ATOM    480  CD1 ILE A  32      25.115  -8.009   2.808  1.00  0.80           C  
ATOM    481  H   ILE A  32      21.838  -7.209   0.935  1.00  0.80           H  
ATOM    482  HA  ILE A  32      24.021  -6.547  -0.799  1.00  0.80           H  
ATOM    483  HB  ILE A  32      23.430  -8.931   0.940  1.00  0.80           H  
ATOM    484 1HG1 ILE A  32      25.395  -6.658   1.202  1.00  0.80           H  
ATOM    485 2HG1 ILE A  32      23.781  -6.643   1.915  1.00  0.80           H  
ATOM    486 1HG2 ILE A  32      25.723  -9.499   0.659  1.00  0.80           H  
ATOM    487 2HG2 ILE A  32      24.863  -9.587  -0.884  1.00  0.80           H  
ATOM    488 3HG2 ILE A  32      25.936  -8.216  -0.557  1.00  0.80           H  
ATOM    489 1HD1 ILE A  32      25.439  -7.287   3.555  1.00  0.80           H  
ATOM    490 2HD1 ILE A  32      24.312  -8.616   3.209  1.00  0.80           H  
ATOM    491 3HD1 ILE A  32      25.950  -8.646   2.530  1.00  0.80           H  
ATOM    492  N   GLU A  33      22.000  -8.965  -1.822  1.00  0.78           N  
ATOM    493  CA  GLU A  33      21.578  -9.668  -3.036  1.00  0.78           C  
ATOM    494  C   GLU A  33      21.209  -8.670  -4.141  1.00  0.78           C  
ATOM    495  O   GLU A  33      21.536  -8.880  -5.306  1.00  0.78           O  
ATOM    496  CB  GLU A  33      20.388 -10.598  -2.776  1.00  0.78           C  
ATOM    497  CG  GLU A  33      20.686 -11.834  -1.939  1.00  0.78           C  
ATOM    498  CD  GLU A  33      19.443 -12.667  -1.640  1.00  0.78           C  
ATOM    499  OE1 GLU A  33      18.356 -12.220  -1.934  1.00  0.78           O  
ATOM    500  OE2 GLU A  33      19.590 -13.752  -1.124  1.00  0.78           O  
ATOM    501  H   GLU A  33      21.482  -9.101  -0.952  1.00  0.78           H  
ATOM    502  HA  GLU A  33      22.419 -10.273  -3.390  1.00  0.78           H  
ATOM    503 1HB  GLU A  33      19.603 -10.038  -2.276  1.00  0.78           H  
ATOM    504 2HB  GLU A  33      19.982 -10.935  -3.728  1.00  0.78           H  
ATOM    505 1HG  GLU A  33      21.404 -12.453  -2.475  1.00  0.78           H  
ATOM    506 2HG  GLU A  33      21.146 -11.525  -1.005  1.00  0.78           H  
ATOM    507  N   LYS A  34      20.572  -7.548  -3.768  1.00  0.78           N  
ATOM    508  CA  LYS A  34      20.169  -6.505  -4.715  1.00  0.78           C  
ATOM    509  C   LYS A  34      21.403  -5.961  -5.429  1.00  0.78           C  
ATOM    510  O   LYS A  34      21.371  -5.665  -6.625  1.00  0.78           O  
ATOM    511  CB  LYS A  34      19.465  -5.364  -3.971  1.00  0.78           C  
ATOM    512  CG  LYS A  34      18.871  -4.256  -4.820  1.00  0.78           C  
ATOM    513  CD  LYS A  34      17.647  -4.718  -5.582  1.00  0.78           C  
ATOM    514  CE  LYS A  34      16.969  -3.542  -6.273  1.00  0.78           C  
ATOM    515  NZ  LYS A  34      15.753  -3.956  -7.025  1.00  0.78           N  
ATOM    516  H   LYS A  34      20.312  -7.440  -2.792  1.00  0.78           H  
ATOM    517  HA  LYS A  34      19.497  -6.934  -5.454  1.00  0.78           H  
ATOM    518 1HB  LYS A  34      18.678  -5.775  -3.337  1.00  0.78           H  
ATOM    519 2HB  LYS A  34      20.172  -4.878  -3.320  1.00  0.78           H  
ATOM    520 1HG  LYS A  34      18.593  -3.422  -4.178  1.00  0.78           H  
ATOM    521 2HG  LYS A  34      19.623  -3.913  -5.526  1.00  0.78           H  
ATOM    522 1HD  LYS A  34      17.937  -5.458  -6.330  1.00  0.78           H  
ATOM    523 2HD  LYS A  34      16.941  -5.178  -4.889  1.00  0.78           H  
ATOM    524 1HE  LYS A  34      16.684  -2.804  -5.517  1.00  0.78           H  
ATOM    525 2HE  LYS A  34      17.673  -3.082  -6.965  1.00  0.78           H  
ATOM    526 1HZ  LYS A  34      15.339  -3.143  -7.458  1.00  0.78           H  
ATOM    527 2HZ  LYS A  34      16.002  -4.630  -7.735  1.00  0.78           H  
ATOM    528 3HZ  LYS A  34      15.090  -4.368  -6.383  1.00  0.78           H  
ATOM    529  N   ALA A  35      22.504  -5.880  -4.685  1.00  0.77           N  
ATOM    530  CA  ALA A  35      23.780  -5.396  -5.190  1.00  0.77           C  
ATOM    531  C   ALA A  35      24.559  -6.456  -5.980  1.00  0.77           C  
ATOM    532  O   ALA A  35      25.617  -6.153  -6.519  1.00  0.77           O  
ATOM    533  CB  ALA A  35      24.629  -4.904  -4.031  1.00  0.77           C  
ATOM    534  H   ALA A  35      22.433  -6.116  -3.694  1.00  0.77           H  
ATOM    535  HA  ALA A  35      23.577  -4.572  -5.863  1.00  0.77           H  
ATOM    536 1HB  ALA A  35      25.567  -4.504  -4.410  1.00  0.77           H  
ATOM    537 2HB  ALA A  35      24.087  -4.135  -3.511  1.00  0.77           H  
ATOM    538 3HB  ALA A  35      24.829  -5.725  -3.355  1.00  0.77           H  
ATOM    539  N   GLY A  36      24.050  -7.692  -6.064  1.00  0.78           N  
ATOM    540  CA  GLY A  36      24.749  -8.764  -6.771  1.00  0.78           C  
ATOM    541  C   GLY A  36      25.429  -9.813  -5.872  1.00  0.78           C  
ATOM    542  O   GLY A  36      26.130 -10.696  -6.374  1.00  0.78           O  
ATOM    543  H   GLY A  36      23.150  -7.910  -5.646  1.00  0.78           H  
ATOM    544 1HA  GLY A  36      24.033  -9.269  -7.418  1.00  0.78           H  
ATOM    545 2HA  GLY A  36      25.498  -8.324  -7.428  1.00  0.78           H  
ATOM    546  N   GLY A  37      25.200  -9.761  -4.560  1.00  0.78           N  
ATOM    547  CA  GLY A  37      25.811 -10.734  -3.656  1.00  0.78           C  
ATOM    548  C   GLY A  37      27.228 -10.307  -3.306  1.00  0.78           C  
ATOM    549  O   GLY A  37      27.628  -9.189  -3.634  1.00  0.78           O  
ATOM    550  H   GLY A  37      24.607  -9.033  -4.164  1.00  0.78           H  
ATOM    551 1HA  GLY A  37      25.208 -10.824  -2.755  1.00  0.78           H  
ATOM    552 2HA  GLY A  37      25.827 -11.714  -4.131  1.00  0.78           H  
ATOM    553  N   THR A  38      27.983 -11.188  -2.647  1.00  0.79           N  
ATOM    554  CA  THR A  38      29.331 -10.850  -2.189  1.00  0.79           C  
ATOM    555  C   THR A  38      30.416 -11.663  -2.865  1.00  0.79           C  
ATOM    556  O   THR A  38      30.155 -12.728  -3.427  1.00  0.79           O  
ATOM    557  CB  THR A  38      29.440 -11.057  -0.677  1.00  0.79           C  
ATOM    558  OG1 THR A  38      29.166 -12.439  -0.388  1.00  0.79           O  
ATOM    559  CG2 THR A  38      28.483 -10.188   0.060  1.00  0.79           C  
ATOM    560  H   THR A  38      27.604 -12.101  -2.426  1.00  0.79           H  
ATOM    561  HA  THR A  38      29.524  -9.818  -2.422  1.00  0.79           H  
ATOM    562  HB  THR A  38      30.432 -10.820  -0.364  1.00  0.79           H  
ATOM    563  HG1 THR A  38      28.795 -12.544   0.519  1.00  0.79           H  
ATOM    564 1HG2 THR A  38      28.577 -10.366   1.132  1.00  0.79           H  
ATOM    565 2HG2 THR A  38      28.679  -9.139  -0.155  1.00  0.79           H  
ATOM    566 3HG2 THR A  38      27.500 -10.456  -0.265  1.00  0.79           H  
ATOM    567  N   SER A  39      31.639 -11.143  -2.830  1.00  0.81           N  
ATOM    568  CA  SER A  39      32.773 -11.834  -3.416  1.00  0.81           C  
ATOM    569  C   SER A  39      33.255 -12.985  -2.543  1.00  0.81           C  
ATOM    570  O   SER A  39      32.956 -13.046  -1.352  1.00  0.81           O  
ATOM    571  CB  SER A  39      33.892 -10.843  -3.666  1.00  0.81           C  
ATOM    572  OG  SER A  39      34.394 -10.338  -2.465  1.00  0.81           O  
ATOM    573  H   SER A  39      31.802 -10.235  -2.391  1.00  0.81           H  
ATOM    574  HA  SER A  39      32.462 -12.245  -4.376  1.00  0.81           H  
ATOM    575 1HB  SER A  39      34.691 -11.333  -4.218  1.00  0.81           H  
ATOM    576 2HB  SER A  39      33.522 -10.021  -4.280  1.00  0.81           H  
ATOM    577  HG  SER A  39      33.724  -9.681  -2.161  1.00  0.81           H  
ATOM    578  N   GLU A  40      34.082 -13.852  -3.124  1.00  0.83           N  
ATOM    579  CA  GLU A  40      34.664 -15.004  -2.425  1.00  0.83           C  
ATOM    580  C   GLU A  40      35.520 -14.628  -1.206  1.00  0.83           C  
ATOM    581  O   GLU A  40      35.742 -15.445  -0.307  1.00  0.83           O  
ATOM    582  CB  GLU A  40      35.533 -15.804  -3.398  1.00  0.83           C  
ATOM    583  CG  GLU A  40      36.774 -15.048  -3.842  1.00  0.83           C  
ATOM    584  CD  GLU A  40      37.666 -15.769  -4.788  1.00  0.83           C  
ATOM    585  OE1 GLU A  40      37.204 -16.280  -5.783  1.00  0.83           O  
ATOM    586  OE2 GLU A  40      38.849 -15.796  -4.503  1.00  0.83           O  
ATOM    587  H   GLU A  40      34.292 -13.730  -4.103  1.00  0.83           H  
ATOM    588  HA  GLU A  40      33.846 -15.636  -2.079  1.00  0.83           H  
ATOM    589 1HB  GLU A  40      35.853 -16.734  -2.925  1.00  0.83           H  
ATOM    590 2HB  GLU A  40      34.954 -16.063  -4.283  1.00  0.83           H  
ATOM    591 1HG  GLU A  40      36.485 -14.090  -4.275  1.00  0.83           H  
ATOM    592 2HG  GLU A  40      37.349 -14.857  -2.961  1.00  0.83           H  
ATOM    593  N   GLN A  41      36.022 -13.396  -1.187  1.00  0.87           N  
ATOM    594  CA  GLN A  41      36.873 -12.925  -0.111  1.00  0.87           C  
ATOM    595  C   GLN A  41      36.084 -12.250   1.000  1.00  0.87           C  
ATOM    596  O   GLN A  41      36.675 -11.747   1.951  1.00  0.87           O  
ATOM    597  CB  GLN A  41      37.927 -11.944  -0.641  1.00  0.87           C  
ATOM    598  CG  GLN A  41      38.935 -12.523  -1.662  1.00  0.87           C  
ATOM    599  CD  GLN A  41      39.789 -13.659  -1.080  1.00  0.87           C  
ATOM    600  OE1 GLN A  41      40.346 -13.488   0.011  1.00  0.87           O  
ATOM    601  NE2 GLN A  41      39.925 -14.794  -1.786  1.00  0.87           N  
ATOM    602  H   GLN A  41      35.799 -12.772  -1.948  1.00  0.87           H  
ATOM    603  HA  GLN A  41      37.387 -13.784   0.318  1.00  0.87           H  
ATOM    604 1HB  GLN A  41      37.417 -11.107  -1.120  1.00  0.87           H  
ATOM    605 2HB  GLN A  41      38.495 -11.541   0.198  1.00  0.87           H  
ATOM    606 1HG  GLN A  41      38.399 -12.893  -2.526  1.00  0.87           H  
ATOM    607 2HG  GLN A  41      39.609 -11.724  -1.968  1.00  0.87           H  
ATOM    608 1HE2 GLN A  41      40.485 -15.538  -1.425  1.00  0.87           H  
ATOM    609 2HE2 GLN A  41      39.474 -14.930  -2.705  1.00  0.87           H  
ATOM    610  N   ALA A  42      34.762 -12.176   0.864  1.00  0.92           N  
ATOM    611  CA  ALA A  42      33.928 -11.523   1.864  1.00  0.92           C  
ATOM    612  C   ALA A  42      33.768 -12.331   3.141  1.00  0.92           C  
ATOM    613  O   ALA A  42      33.606 -13.553   3.106  1.00  0.92           O  
ATOM    614  CB  ALA A  42      32.558 -11.284   1.287  1.00  0.92           C  
ATOM    615  H   ALA A  42      34.299 -12.591   0.053  1.00  0.92           H  
ATOM    616  HA  ALA A  42      34.390 -10.572   2.124  1.00  0.92           H  
ATOM    617 1HB  ALA A  42      31.952 -10.782   2.014  1.00  0.92           H  
ATOM    618 2HB  ALA A  42      32.644 -10.679   0.389  1.00  0.92           H  
ATOM    619 3HB  ALA A  42      32.103 -12.240   1.033  1.00  0.92           H  
ATOM    620  N   ASP A  43      33.723 -11.635   4.274  1.00  0.98           N  
ATOM    621  CA  ASP A  43      33.408 -12.270   5.544  1.00  0.98           C  
ATOM    622  C   ASP A  43      32.015 -11.869   6.022  1.00  0.98           C  
ATOM    623  O   ASP A  43      31.835 -10.867   6.723  1.00  0.98           O  
ATOM    624  CB  ASP A  43      34.405 -11.903   6.633  1.00  0.98           C  
ATOM    625  CG  ASP A  43      34.110 -12.653   7.923  1.00  0.98           C  
ATOM    626  OD1 ASP A  43      33.186 -13.465   7.907  1.00  0.98           O  
ATOM    627  OD2 ASP A  43      34.755 -12.386   8.929  1.00  0.98           O  
ATOM    628  H   ASP A  43      33.909 -10.636   4.258  1.00  0.98           H  
ATOM    629  HA  ASP A  43      33.428 -13.350   5.407  1.00  0.98           H  
ATOM    630 1HB  ASP A  43      35.406 -12.141   6.300  1.00  0.98           H  
ATOM    631 2HB  ASP A  43      34.373 -10.833   6.818  1.00  0.98           H  
ATOM    632  N   GLU A  44      31.028 -12.700   5.737  1.00  1.05           N  
ATOM    633  CA  GLU A  44      29.665 -12.344   6.092  1.00  1.05           C  
ATOM    634  C   GLU A  44      29.375 -12.624   7.562  1.00  1.05           C  
ATOM    635  O   GLU A  44      28.317 -12.259   8.068  1.00  1.05           O  
ATOM    636  CB  GLU A  44      28.663 -13.071   5.203  1.00  1.05           C  
ATOM    637  CG  GLU A  44      28.697 -12.646   3.744  1.00  1.05           C  
ATOM    638  CD  GLU A  44      27.672 -13.368   2.922  1.00  1.05           C  
ATOM    639  OE1 GLU A  44      26.959 -14.173   3.471  1.00  1.05           O  
ATOM    640  OE2 GLU A  44      27.613 -13.134   1.741  1.00  1.05           O  
ATOM    641  H   GLU A  44      31.222 -13.545   5.216  1.00  1.05           H  
ATOM    642  HA  GLU A  44      29.540 -11.276   5.922  1.00  1.05           H  
ATOM    643 1HB  GLU A  44      28.847 -14.145   5.249  1.00  1.05           H  
ATOM    644 2HB  GLU A  44      27.659 -12.893   5.581  1.00  1.05           H  
ATOM    645 1HG  GLU A  44      28.506 -11.572   3.684  1.00  1.05           H  
ATOM    646 2HG  GLU A  44      29.692 -12.834   3.335  1.00  1.05           H  
ATOM    647  N   ALA A  45      30.314 -13.265   8.268  1.00  1.11           N  
ATOM    648  CA  ALA A  45      30.130 -13.585   9.678  1.00  1.11           C  
ATOM    649  C   ALA A  45      29.973 -12.311  10.492  1.00  1.11           C  
ATOM    650  O   ALA A  45      29.377 -12.310  11.568  1.00  1.11           O  
ATOM    651  CB  ALA A  45      31.296 -14.391  10.208  1.00  1.11           C  
ATOM    652  H   ALA A  45      31.221 -13.499   7.843  1.00  1.11           H  
ATOM    653  HA  ALA A  45      29.216 -14.170   9.777  1.00  1.11           H  
ATOM    654 1HB  ALA A  45      31.129 -14.634  11.254  1.00  1.11           H  
ATOM    655 2HB  ALA A  45      31.398 -15.309   9.631  1.00  1.11           H  
ATOM    656 3HB  ALA A  45      32.211 -13.803  10.116  1.00  1.11           H  
ATOM    657  N   GLN A  46      30.564 -11.229   9.990  1.00  1.15           N  
ATOM    658  CA  GLN A  46      30.557  -9.944  10.656  1.00  1.15           C  
ATOM    659  C   GLN A  46      29.396  -9.047  10.231  1.00  1.15           C  
ATOM    660  O   GLN A  46      29.334  -7.888  10.649  1.00  1.15           O  
ATOM    661  CB  GLN A  46      31.862  -9.214  10.381  1.00  1.15           C  
ATOM    662  CG  GLN A  46      33.117  -9.863  10.960  1.00  1.15           C  
ATOM    663  CD  GLN A  46      34.364  -9.033  10.652  1.00  1.15           C  
ATOM    664  OE1 GLN A  46      34.425  -7.868  11.071  1.00  1.15           O  
ATOM    665  NE2 GLN A  46      35.329  -9.598   9.935  1.00  1.15           N  
ATOM    666  H   GLN A  46      31.028 -11.291   9.078  1.00  1.15           H  
ATOM    667  HA  GLN A  46      30.470 -10.117  11.728  1.00  1.15           H  
ATOM    668 1HB  GLN A  46      31.992  -9.189   9.307  1.00  1.15           H  
ATOM    669 2HB  GLN A  46      31.797  -8.187  10.734  1.00  1.15           H  
ATOM    670 1HG  GLN A  46      33.014  -9.952  12.040  1.00  1.15           H  
ATOM    671 2HG  GLN A  46      33.248 -10.853  10.507  1.00  1.15           H  
ATOM    672 1HE2 GLN A  46      36.175  -9.069   9.691  1.00  1.15           H  
ATOM    673 2HE2 GLN A  46      35.222 -10.571   9.598  1.00  1.15           H  
ATOM    674  N   VAL A  47      28.505  -9.546   9.375  1.00  1.16           N  
ATOM    675  CA  VAL A  47      27.424  -8.718   8.861  1.00  1.16           C  
ATOM    676  C   VAL A  47      26.079  -9.158   9.418  1.00  1.16           C  
ATOM    677  O   VAL A  47      25.674 -10.314   9.271  1.00  1.16           O  
ATOM    678  CB  VAL A  47      27.383  -8.838   7.326  1.00  1.16           C  
ATOM    679  CG1 VAL A  47      26.262  -7.977   6.740  1.00  1.16           C  
ATOM    680  CG2 VAL A  47      28.722  -8.471   6.762  1.00  1.16           C  
ATOM    681  H   VAL A  47      28.565 -10.516   9.065  1.00  1.16           H  
ATOM    682  HA  VAL A  47      27.605  -7.681   9.141  1.00  1.16           H  
ATOM    683  HB  VAL A  47      27.161  -9.877   7.062  1.00  1.16           H  
ATOM    684 1HG1 VAL A  47      26.244  -8.103   5.663  1.00  1.16           H  
ATOM    685 2HG1 VAL A  47      25.306  -8.285   7.157  1.00  1.16           H  
ATOM    686 3HG1 VAL A  47      26.443  -6.928   6.980  1.00  1.16           H  
ATOM    687 1HG2 VAL A  47      28.690  -8.588   5.693  1.00  1.16           H  
ATOM    688 2HG2 VAL A  47      28.948  -7.441   7.019  1.00  1.16           H  
ATOM    689 3HG2 VAL A  47      29.489  -9.124   7.177  1.00  1.16           H  
ATOM    690  N   ASN A  48      25.338  -8.250  10.047  1.00  1.15           N  
ATOM    691  CA  ASN A  48      24.058  -8.704  10.557  1.00  1.15           C  
ATOM    692  C   ASN A  48      23.053  -8.697   9.432  1.00  1.15           C  
ATOM    693  O   ASN A  48      22.304  -7.750   9.222  1.00  1.15           O  
ATOM    694  CB  ASN A  48      23.550  -7.899  11.721  1.00  1.15           C  
ATOM    695  CG  ASN A  48      22.298  -8.549  12.328  1.00  1.15           C  
ATOM    696  OD1 ASN A  48      21.580  -9.357  11.690  1.00  1.15           O  
ATOM    697  ND2 ASN A  48      22.028  -8.205  13.568  1.00  1.15           N  
ATOM    698  H   ASN A  48      25.658  -7.300  10.172  1.00  1.15           H  
ATOM    699  HA  ASN A  48      24.158  -9.737  10.893  1.00  1.15           H  
ATOM    700 1HB  ASN A  48      24.324  -7.824  12.487  1.00  1.15           H  
ATOM    701 2HB  ASN A  48      23.302  -6.887  11.394  1.00  1.15           H  
ATOM    702 1HD2 ASN A  48      21.230  -8.588  14.031  1.00  1.15           H  
ATOM    703 2HD2 ASN A  48      22.624  -7.559  14.048  1.00  1.15           H  
ATOM    704  N   LEU A  49      23.007  -9.819   8.765  1.00  1.13           N  
ATOM    705  CA  LEU A  49      22.200 -10.035   7.586  1.00  1.13           C  
ATOM    706  C   LEU A  49      20.692  -9.898   7.852  1.00  1.13           C  
ATOM    707  O   LEU A  49      19.897  -9.710   6.921  1.00  1.13           O  
ATOM    708  CB  LEU A  49      22.553 -11.419   7.042  1.00  1.13           C  
ATOM    709  CG  LEU A  49      23.989 -11.538   6.474  1.00  1.13           C  
ATOM    710  CD1 LEU A  49      24.268 -12.972   6.084  1.00  1.13           C  
ATOM    711  CD2 LEU A  49      24.142 -10.619   5.292  1.00  1.13           C  
ATOM    712  H   LEU A  49      23.685 -10.526   9.047  1.00  1.13           H  
ATOM    713  HA  LEU A  49      22.486  -9.295   6.843  1.00  1.13           H  
ATOM    714 1HB  LEU A  49      22.469 -12.133   7.858  1.00  1.13           H  
ATOM    715 2HB  LEU A  49      21.865 -11.698   6.292  1.00  1.13           H  
ATOM    716  HG  LEU A  49      24.704 -11.256   7.237  1.00  1.13           H  
ATOM    717 1HD1 LEU A  49      25.283 -13.055   5.694  1.00  1.13           H  
ATOM    718 2HD1 LEU A  49      24.164 -13.614   6.958  1.00  1.13           H  
ATOM    719 3HD1 LEU A  49      23.560 -13.285   5.315  1.00  1.13           H  
ATOM    720 1HD2 LEU A  49      25.160 -10.697   4.902  1.00  1.13           H  
ATOM    721 2HD2 LEU A  49      23.443 -10.912   4.531  1.00  1.13           H  
ATOM    722 3HD2 LEU A  49      23.946  -9.599   5.600  1.00  1.13           H  
ATOM    723  N   ALA A  50      20.281 -10.052   9.120  1.00  1.13           N  
ATOM    724  CA  ALA A  50      18.868  -9.964   9.462  1.00  1.13           C  
ATOM    725  C   ALA A  50      18.417  -8.521   9.714  1.00  1.13           C  
ATOM    726  O   ALA A  50      17.223  -8.268   9.916  1.00  1.13           O  
ATOM    727  CB  ALA A  50      18.572 -10.806  10.688  1.00  1.13           C  
ATOM    728  H   ALA A  50      20.961 -10.146   9.877  1.00  1.13           H  
ATOM    729  HA  ALA A  50      18.299 -10.352   8.621  1.00  1.13           H  
ATOM    730 1HB  ALA A  50      17.508 -10.761  10.912  1.00  1.13           H  
ATOM    731 2HB  ALA A  50      18.861 -11.838  10.497  1.00  1.13           H  
ATOM    732 3HB  ALA A  50      19.139 -10.420  11.533  1.00  1.13           H  
ATOM    733  N   GLU A  51      19.346  -7.565   9.721  1.00  1.18           N  
ATOM    734  CA  GLU A  51      18.956  -6.192  10.005  1.00  1.18           C  
ATOM    735  C   GLU A  51      17.864  -5.712   9.058  1.00  1.18           C  
ATOM    736  O   GLU A  51      17.950  -5.867   7.839  1.00  1.18           O  
ATOM    737  CB  GLU A  51      20.175  -5.274   9.981  1.00  1.18           C  
ATOM    738  CG  GLU A  51      19.886  -3.796  10.159  1.00  1.18           C  
ATOM    739  CD  GLU A  51      21.121  -2.930  10.137  1.00  1.18           C  
ATOM    740  OE1 GLU A  51      22.196  -3.441   9.967  1.00  1.18           O  
ATOM    741  OE2 GLU A  51      20.975  -1.741  10.275  1.00  1.18           O  
ATOM    742  H   GLU A  51      20.328  -7.777   9.534  1.00  1.18           H  
ATOM    743  HA  GLU A  51      18.550  -6.161  11.017  1.00  1.18           H  
ATOM    744 1HB  GLU A  51      20.836  -5.563  10.802  1.00  1.18           H  
ATOM    745 2HB  GLU A  51      20.724  -5.437   9.104  1.00  1.18           H  
ATOM    746 1HG  GLU A  51      19.267  -3.485   9.340  1.00  1.18           H  
ATOM    747 2HG  GLU A  51      19.337  -3.637  11.086  1.00  1.18           H  
ATOM    748  N   ILE A  52      16.828  -5.118   9.655  1.00  1.26           N  
ATOM    749  CA  ILE A  52      15.638  -4.594   8.976  1.00  1.26           C  
ATOM    750  C   ILE A  52      15.829  -3.422   8.008  1.00  1.26           C  
ATOM    751  O   ILE A  52      14.919  -3.133   7.243  1.00  1.26           O  
ATOM    752  CB  ILE A  52      14.544  -4.240   9.979  1.00  1.26           C  
ATOM    753  CG1 ILE A  52      13.213  -4.134   9.216  1.00  1.26           C  
ATOM    754  CG2 ILE A  52      14.882  -2.936  10.698  1.00  1.26           C  
ATOM    755  CD1 ILE A  52      12.771  -5.463   8.576  1.00  1.26           C  
ATOM    756  H   ILE A  52      16.859  -5.044  10.661  1.00  1.26           H  
ATOM    757  HA  ILE A  52      15.239  -5.410   8.376  1.00  1.26           H  
ATOM    758  HB  ILE A  52      14.448  -5.044  10.706  1.00  1.26           H  
ATOM    759 1HG1 ILE A  52      12.438  -3.802   9.901  1.00  1.26           H  
ATOM    760 2HG1 ILE A  52      13.317  -3.388   8.421  1.00  1.26           H  
ATOM    761 1HG2 ILE A  52      14.093  -2.699  11.408  1.00  1.26           H  
ATOM    762 2HG2 ILE A  52      15.827  -3.047  11.226  1.00  1.26           H  
ATOM    763 3HG2 ILE A  52      14.965  -2.127   9.968  1.00  1.26           H  
ATOM    764 1HD1 ILE A  52      11.827  -5.315   8.049  1.00  1.26           H  
ATOM    765 2HD1 ILE A  52      13.531  -5.795   7.863  1.00  1.26           H  
ATOM    766 3HD1 ILE A  52      12.642  -6.220   9.348  1.00  1.26           H  
ATOM    767  N   LEU A  53      16.942  -2.697   8.132  1.00  1.37           N  
ATOM    768  CA  LEU A  53      17.299  -1.549   7.283  1.00  1.37           C  
ATOM    769  C   LEU A  53      16.547  -0.257   7.630  1.00  1.37           C  
ATOM    770  O   LEU A  53      15.329  -0.251   7.813  1.00  1.37           O  
ATOM    771  CB  LEU A  53      17.039  -1.861   5.785  1.00  1.37           C  
ATOM    772  CG  LEU A  53      17.818  -3.031   5.154  1.00  1.37           C  
ATOM    773  CD1 LEU A  53      17.277  -3.272   3.750  1.00  1.37           C  
ATOM    774  CD2 LEU A  53      19.286  -2.706   5.119  1.00  1.37           C  
ATOM    775  H   LEU A  53      17.608  -2.997   8.824  1.00  1.37           H  
ATOM    776  HA  LEU A  53      18.366  -1.358   7.417  1.00  1.37           H  
ATOM    777 1HB  LEU A  53      15.990  -1.999   5.583  1.00  1.37           H  
ATOM    778 2HB  LEU A  53      17.325  -0.990   5.238  1.00  1.37           H  
ATOM    779  HG  LEU A  53      17.662  -3.941   5.736  1.00  1.37           H  
ATOM    780 1HD1 LEU A  53      17.803  -4.101   3.294  1.00  1.37           H  
ATOM    781 2HD1 LEU A  53      16.217  -3.511   3.814  1.00  1.37           H  
ATOM    782 3HD1 LEU A  53      17.404  -2.388   3.157  1.00  1.37           H  
ATOM    783 1HD2 LEU A  53      19.810  -3.515   4.657  1.00  1.37           H  
ATOM    784 2HD2 LEU A  53      19.447  -1.823   4.550  1.00  1.37           H  
ATOM    785 3HD2 LEU A  53      19.651  -2.552   6.135  1.00  1.37           H  
ATOM    786  N   GLN A  54      17.278   0.854   7.624  1.00  1.46           N  
ATOM    787  CA  GLN A  54      16.739   2.200   7.829  1.00  1.46           C  
ATOM    788  C   GLN A  54      17.423   3.121   6.818  1.00  1.46           C  
ATOM    789  O   GLN A  54      18.483   2.797   6.302  1.00  1.46           O  
ATOM    790  CB  GLN A  54      16.937   2.655   9.292  1.00  1.46           C  
ATOM    791  CG  GLN A  54      16.461   4.098   9.650  1.00  1.46           C  
ATOM    792  CD  GLN A  54      14.984   4.337   9.394  1.00  1.46           C  
ATOM    793  OE1 GLN A  54      14.614   4.565   8.232  1.00  1.46           O  
ATOM    794  NE2 GLN A  54      14.158   4.298  10.437  1.00  1.46           N  
ATOM    795  H   GLN A  54      18.290   0.783   7.549  1.00  1.46           H  
ATOM    796  HA  GLN A  54      15.673   2.192   7.612  1.00  1.46           H  
ATOM    797 1HB  GLN A  54      16.412   1.963   9.952  1.00  1.46           H  
ATOM    798 2HB  GLN A  54      17.999   2.591   9.541  1.00  1.46           H  
ATOM    799 1HG  GLN A  54      16.624   4.231  10.717  1.00  1.46           H  
ATOM    800 2HG  GLN A  54      17.034   4.839   9.119  1.00  1.46           H  
ATOM    801 1HE2 GLN A  54      13.177   4.453  10.307  1.00  1.46           H  
ATOM    802 2HE2 GLN A  54      14.515   4.115  11.353  1.00  1.46           H  
ATOM    803  N   ASP A  55      16.822   4.276   6.545  1.00  1.48           N  
ATOM    804  CA  ASP A  55      17.355   5.217   5.548  1.00  1.48           C  
ATOM    805  C   ASP A  55      18.706   5.803   5.964  1.00  1.48           C  
ATOM    806  O   ASP A  55      19.386   6.441   5.166  1.00  1.48           O  
ATOM    807  CB  ASP A  55      16.327   6.328   5.317  1.00  1.48           C  
ATOM    808  CG  ASP A  55      16.404   7.009   3.949  1.00  1.48           C  
ATOM    809  OD1 ASP A  55      16.338   6.301   2.959  1.00  1.48           O  
ATOM    810  OD2 ASP A  55      16.412   8.214   3.867  1.00  1.48           O  
ATOM    811  H   ASP A  55      15.947   4.489   7.022  1.00  1.48           H  
ATOM    812  HA  ASP A  55      17.519   4.686   4.610  1.00  1.48           H  
ATOM    813 1HB  ASP A  55      15.328   5.908   5.434  1.00  1.48           H  
ATOM    814 2HB  ASP A  55      16.457   7.090   6.081  1.00  1.48           H  
ATOM    815  N   GLY A  56      19.081   5.609   7.228  1.00  1.42           N  
ATOM    816  CA  GLY A  56      20.372   6.034   7.724  1.00  1.42           C  
ATOM    817  C   GLY A  56      21.387   4.872   7.724  1.00  1.42           C  
ATOM    818  O   GLY A  56      22.455   4.998   8.303  1.00  1.42           O  
ATOM    819  H   GLY A  56      18.466   5.103   7.842  1.00  1.42           H  
ATOM    820 1HA  GLY A  56      20.742   6.848   7.102  1.00  1.42           H  
ATOM    821 2HA  GLY A  56      20.259   6.427   8.733  1.00  1.42           H  
ATOM    822  N   THR A  57      21.039   3.720   7.153  1.00  1.29           N  
ATOM    823  CA  THR A  57      21.916   2.543   7.216  1.00  1.29           C  
ATOM    824  C   THR A  57      22.991   2.436   6.139  1.00  1.29           C  
ATOM    825  O   THR A  57      22.701   2.527   4.934  1.00  1.29           O  
ATOM    826  CB  THR A  57      21.075   1.247   7.137  1.00  1.29           C  
ATOM    827  OG1 THR A  57      20.188   1.155   8.261  1.00  1.29           O  
ATOM    828  CG2 THR A  57      21.944   0.001   7.066  1.00  1.29           C  
ATOM    829  H   THR A  57      20.141   3.628   6.683  1.00  1.29           H  
ATOM    830  HA  THR A  57      22.428   2.558   8.181  1.00  1.29           H  
ATOM    831  HB  THR A  57      20.481   1.293   6.258  1.00  1.29           H  
ATOM    832  HG1 THR A  57      20.701   1.327   9.100  1.00  1.29           H  
ATOM    833 1HG2 THR A  57      21.313  -0.881   6.993  1.00  1.29           H  
ATOM    834 2HG2 THR A  57      22.585   0.054   6.198  1.00  1.29           H  
ATOM    835 3HG2 THR A  57      22.555  -0.064   7.970  1.00  1.29           H  
ATOM    836  N   VAL A  58      24.227   2.175   6.590  1.00  1.14           N  
ATOM    837  CA  VAL A  58      25.302   1.895   5.661  1.00  1.14           C  
ATOM    838  C   VAL A  58      25.812   0.486   5.973  1.00  1.14           C  
ATOM    839  O   VAL A  58      26.369   0.201   7.049  1.00  1.14           O  
ATOM    840  CB  VAL A  58      26.454   2.886   5.789  1.00  1.14           C  
ATOM    841  CG1 VAL A  58      27.518   2.532   4.733  1.00  1.14           C  
ATOM    842  CG2 VAL A  58      25.937   4.320   5.667  1.00  1.14           C  
ATOM    843  H   VAL A  58      24.422   2.162   7.592  1.00  1.14           H  
ATOM    844  HA  VAL A  58      24.921   1.918   4.643  1.00  1.14           H  
ATOM    845  HB  VAL A  58      26.914   2.762   6.757  1.00  1.14           H  
ATOM    846 1HG1 VAL A  58      28.364   3.205   4.826  1.00  1.14           H  
ATOM    847 2HG1 VAL A  58      27.847   1.506   4.873  1.00  1.14           H  
ATOM    848 3HG1 VAL A  58      27.096   2.624   3.742  1.00  1.14           H  
ATOM    849 1HG2 VAL A  58      26.764   5.019   5.773  1.00  1.14           H  
ATOM    850 2HG2 VAL A  58      25.464   4.467   4.701  1.00  1.14           H  
ATOM    851 3HG2 VAL A  58      25.203   4.514   6.457  1.00  1.14           H  
ATOM    852  N   VAL A  59      25.597  -0.396   5.013  1.00  0.99           N  
ATOM    853  CA  VAL A  59      25.923  -1.795   5.138  1.00  0.99           C  
ATOM    854  C   VAL A  59      27.352  -2.020   4.730  1.00  0.99           C  
ATOM    855  O   VAL A  59      27.754  -1.595   3.649  1.00  0.99           O  
ATOM    856  CB  VAL A  59      25.015  -2.643   4.221  1.00  0.99           C  
ATOM    857  CG1 VAL A  59      25.415  -4.109   4.284  1.00  0.99           C  
ATOM    858  CG2 VAL A  59      23.557  -2.466   4.605  1.00  0.99           C  
ATOM    859  H   VAL A  59      25.189  -0.066   4.143  1.00  0.99           H  
ATOM    860  HA  VAL A  59      25.790  -2.103   6.177  1.00  0.99           H  
ATOM    861  HB  VAL A  59      25.158  -2.316   3.207  1.00  0.99           H  
ATOM    862 1HG1 VAL A  59      24.788  -4.683   3.605  1.00  0.99           H  
ATOM    863 2HG1 VAL A  59      26.453  -4.211   3.986  1.00  0.99           H  
ATOM    864 3HG1 VAL A  59      25.293  -4.482   5.301  1.00  0.99           H  
ATOM    865 1HG2 VAL A  59      22.928  -3.054   3.934  1.00  0.99           H  
ATOM    866 2HG2 VAL A  59      23.411  -2.797   5.633  1.00  0.99           H  
ATOM    867 3HG2 VAL A  59      23.300  -1.417   4.518  1.00  0.99           H  
ATOM    868  N   TYR A  60      28.119  -2.677   5.575  1.00  0.89           N  
ATOM    869  CA  TYR A  60      29.492  -2.967   5.225  1.00  0.89           C  
ATOM    870  C   TYR A  60      29.753  -4.447   5.285  1.00  0.89           C  
ATOM    871  O   TYR A  60      29.338  -5.114   6.236  1.00  0.89           O  
ATOM    872  CB  TYR A  60      30.474  -2.278   6.167  1.00  0.89           C  
ATOM    873  CG  TYR A  60      30.576  -0.764   6.095  1.00  0.89           C  
ATOM    874  CD1 TYR A  60      29.697   0.050   6.779  1.00  0.89           C  
ATOM    875  CD2 TYR A  60      31.621  -0.205   5.389  1.00  0.89           C  
ATOM    876  CE1 TYR A  60      29.871   1.414   6.759  1.00  0.89           C  
ATOM    877  CE2 TYR A  60      31.785   1.154   5.360  1.00  0.89           C  
ATOM    878  CZ  TYR A  60      30.920   1.965   6.043  1.00  0.89           C  
ATOM    879  OH  TYR A  60      31.103   3.337   5.993  1.00  0.89           O  
ATOM    880  H   TYR A  60      27.746  -2.988   6.460  1.00  0.89           H  
ATOM    881  HA  TYR A  60      29.676  -2.629   4.217  1.00  0.89           H  
ATOM    882 1HB  TYR A  60      30.214  -2.537   7.193  1.00  0.89           H  
ATOM    883 2HB  TYR A  60      31.471  -2.684   5.987  1.00  0.89           H  
ATOM    884  HD1 TYR A  60      28.878  -0.382   7.332  1.00  0.89           H  
ATOM    885  HD2 TYR A  60      32.319  -0.851   4.857  1.00  0.89           H  
ATOM    886  HE1 TYR A  60      29.184   2.052   7.297  1.00  0.89           H  
ATOM    887  HE2 TYR A  60      32.610   1.589   4.802  1.00  0.89           H  
ATOM    888  HH  TYR A  60      30.595   3.776   6.701  1.00  0.89           H  
ATOM    889  N   ILE A  61      30.486  -4.945   4.300  1.00  0.83           N  
ATOM    890  CA  ILE A  61      30.900  -6.336   4.319  1.00  0.83           C  
ATOM    891  C   ILE A  61      32.428  -6.420   4.290  1.00  0.83           C  
ATOM    892  O   ILE A  61      33.039  -6.169   3.253  1.00  0.83           O  
ATOM    893  CB  ILE A  61      30.316  -7.113   3.136  1.00  0.83           C  
ATOM    894  CG1 ILE A  61      28.781  -6.999   3.147  1.00  0.83           C  
ATOM    895  CG2 ILE A  61      30.760  -8.568   3.222  1.00  0.83           C  
ATOM    896  CD1 ILE A  61      28.265  -5.863   2.321  1.00  0.83           C  
ATOM    897  H   ILE A  61      30.725  -4.329   3.520  1.00  0.83           H  
ATOM    898  HA  ILE A  61      30.499  -6.785   5.210  1.00  0.83           H  
ATOM    899  HB  ILE A  61      30.673  -6.679   2.200  1.00  0.83           H  
ATOM    900 1HG1 ILE A  61      28.349  -7.928   2.777  1.00  0.83           H  
ATOM    901 2HG1 ILE A  61      28.442  -6.843   4.169  1.00  0.83           H  
ATOM    902 1HG2 ILE A  61      30.353  -9.115   2.379  1.00  0.83           H  
ATOM    903 2HG2 ILE A  61      31.849  -8.621   3.205  1.00  0.83           H  
ATOM    904 3HG2 ILE A  61      30.403  -9.013   4.146  1.00  0.83           H  
ATOM    905 1HD1 ILE A  61      27.191  -5.833   2.373  1.00  0.83           H  
ATOM    906 2HD1 ILE A  61      28.665  -4.915   2.675  1.00  0.83           H  
ATOM    907 3HD1 ILE A  61      28.561  -6.012   1.323  1.00  0.83           H  
ATOM    908  N   PRO A  62      33.088  -6.771   5.393  1.00  0.83           N  
ATOM    909  CA  PRO A  62      34.530  -6.798   5.520  1.00  0.83           C  
ATOM    910  C   PRO A  62      35.089  -7.963   4.745  1.00  0.83           C  
ATOM    911  O   PRO A  62      34.376  -8.941   4.518  1.00  0.83           O  
ATOM    912  CB  PRO A  62      34.723  -6.967   7.024  1.00  0.83           C  
ATOM    913  CG  PRO A  62      33.491  -7.675   7.489  1.00  0.83           C  
ATOM    914  CD  PRO A  62      32.371  -7.202   6.597  1.00  0.83           C  
ATOM    915  HA  PRO A  62      34.963  -5.850   5.169  1.00  0.83           H  
ATOM    916 1HB  PRO A  62      35.653  -7.542   7.224  1.00  0.83           H  
ATOM    917 2HB  PRO A  62      34.839  -6.004   7.505  1.00  0.83           H  
ATOM    918 1HG  PRO A  62      33.633  -8.762   7.465  1.00  0.83           H  
ATOM    919 2HG  PRO A  62      33.313  -7.399   8.534  1.00  0.83           H  
ATOM    920 1HD  PRO A  62      31.741  -8.081   6.391  1.00  0.83           H  
ATOM    921 2HD  PRO A  62      31.818  -6.369   7.063  1.00  0.83           H  
ATOM    922  N   LYS A  63      36.355  -7.877   4.367  1.00  0.88           N  
ATOM    923  CA  LYS A  63      37.023  -9.012   3.745  1.00  0.88           C  
ATOM    924  C   LYS A  63      37.572  -9.955   4.805  1.00  0.88           C  
ATOM    925  O   LYS A  63      37.781  -9.572   5.957  1.00  0.88           O  
ATOM    926  CB  LYS A  63      38.144  -8.549   2.818  1.00  0.88           C  
ATOM    927  CG  LYS A  63      37.648  -7.778   1.616  1.00  0.88           C  
ATOM    928  CD  LYS A  63      38.771  -7.327   0.716  1.00  0.88           C  
ATOM    929  CE  LYS A  63      38.227  -6.554  -0.479  1.00  0.88           C  
ATOM    930  NZ  LYS A  63      39.316  -6.073  -1.374  1.00  0.88           N  
ATOM    931  H   LYS A  63      36.893  -7.017   4.531  1.00  0.88           H  
ATOM    932  HA  LYS A  63      36.298  -9.564   3.154  1.00  0.88           H  
ATOM    933 1HB  LYS A  63      38.841  -7.918   3.368  1.00  0.88           H  
ATOM    934 2HB  LYS A  63      38.698  -9.421   2.459  1.00  0.88           H  
ATOM    935 1HG  LYS A  63      36.987  -8.425   1.042  1.00  0.88           H  
ATOM    936 2HG  LYS A  63      37.085  -6.907   1.956  1.00  0.88           H  
ATOM    937 1HD  LYS A  63      39.450  -6.685   1.283  1.00  0.88           H  
ATOM    938 2HD  LYS A  63      39.325  -8.197   0.361  1.00  0.88           H  
ATOM    939 1HE  LYS A  63      37.559  -7.202  -1.048  1.00  0.88           H  
ATOM    940 2HE  LYS A  63      37.660  -5.694  -0.119  1.00  0.88           H  
ATOM    941 1HZ  LYS A  63      38.917  -5.567  -2.151  1.00  0.88           H  
ATOM    942 2HZ  LYS A  63      39.933  -5.463  -0.856  1.00  0.88           H  
ATOM    943 3HZ  LYS A  63      39.841  -6.862  -1.722  1.00  0.88           H  
ATOM    944  N   LYS A  64      37.794 -11.192   4.425  1.00  1.00           N  
ATOM    945  CA  LYS A  64      38.381 -12.141   5.341  1.00  1.00           C  
ATOM    946  C   LYS A  64      39.738 -11.596   5.770  1.00  1.00           C  
ATOM    947  O   LYS A  64      40.529 -11.161   4.934  1.00  1.00           O  
ATOM    948  CB  LYS A  64      38.499 -13.494   4.643  1.00  1.00           C  
ATOM    949  CG  LYS A  64      37.136 -14.120   4.336  1.00  1.00           C  
ATOM    950  CD  LYS A  64      37.250 -15.433   3.583  1.00  1.00           C  
ATOM    951  CE  LYS A  64      35.865 -15.941   3.191  1.00  1.00           C  
ATOM    952  NZ  LYS A  64      35.921 -17.220   2.441  1.00  1.00           N  
ATOM    953  H   LYS A  64      37.554 -11.472   3.479  1.00  1.00           H  
ATOM    954  HA  LYS A  64      37.750 -12.233   6.224  1.00  1.00           H  
ATOM    955 1HB  LYS A  64      39.030 -13.370   3.696  1.00  1.00           H  
ATOM    956 2HB  LYS A  64      39.072 -14.183   5.260  1.00  1.00           H  
ATOM    957 1HG  LYS A  64      36.608 -14.301   5.273  1.00  1.00           H  
ATOM    958 2HG  LYS A  64      36.541 -13.433   3.750  1.00  1.00           H  
ATOM    959 1HD  LYS A  64      37.836 -15.278   2.672  1.00  1.00           H  
ATOM    960 2HD  LYS A  64      37.747 -16.176   4.201  1.00  1.00           H  
ATOM    961 1HE  LYS A  64      35.265 -16.074   4.089  1.00  1.00           H  
ATOM    962 2HE  LYS A  64      35.391 -15.195   2.555  1.00  1.00           H  
ATOM    963 1HZ  LYS A  64      34.983 -17.499   2.196  1.00  1.00           H  
ATOM    964 2HZ  LYS A  64      36.464 -17.082   1.593  1.00  1.00           H  
ATOM    965 3HZ  LYS A  64      36.349 -17.931   3.007  1.00  1.00           H  
ATOM    966  N   GLY A  65      40.020 -11.644   7.069  1.00  1.21           N  
ATOM    967  CA  GLY A  65      41.290 -11.135   7.585  1.00  1.21           C  
ATOM    968  C   GLY A  65      41.231  -9.698   8.138  1.00  1.21           C  
ATOM    969  O   GLY A  65      42.192  -9.249   8.768  1.00  1.21           O  
ATOM    970  H   GLY A  65      39.334 -12.016   7.711  1.00  1.21           H  
ATOM    971 1HA  GLY A  65      41.638 -11.803   8.372  1.00  1.21           H  
ATOM    972 2HA  GLY A  65      42.036 -11.180   6.794  1.00  1.21           H  
ATOM    973  N   GLU A  66      40.109  -8.990   7.954  1.00  1.52           N  
ATOM    974  CA  GLU A  66      39.991  -7.620   8.473  1.00  1.52           C  
ATOM    975  C   GLU A  66      38.658  -7.399   9.174  1.00  1.52           C  
ATOM    976  O   GLU A  66      37.710  -8.167   8.996  1.00  1.52           O  
ATOM    977  CB  GLU A  66      40.102  -6.551   7.368  1.00  1.52           C  
ATOM    978  CG  GLU A  66      38.975  -6.582   6.364  1.00  1.52           C  
ATOM    979  CD  GLU A  66      39.035  -5.546   5.277  1.00  1.52           C  
ATOM    980  OE1 GLU A  66      39.997  -4.814   5.181  1.00  1.52           O  
ATOM    981  OE2 GLU A  66      38.072  -5.495   4.532  1.00  1.52           O  
ATOM    982  H   GLU A  66      39.340  -9.380   7.406  1.00  1.52           H  
ATOM    983  HA  GLU A  66      40.783  -7.453   9.204  1.00  1.52           H  
ATOM    984 1HB  GLU A  66      40.119  -5.559   7.821  1.00  1.52           H  
ATOM    985 2HB  GLU A  66      41.038  -6.684   6.826  1.00  1.52           H  
ATOM    986 1HG  GLU A  66      39.023  -7.539   5.887  1.00  1.52           H  
ATOM    987 2HG  GLU A  66      38.020  -6.512   6.887  1.00  1.52           H  
ATOM    988  N   GLU A  67      38.608  -6.338   9.975  1.00  1.92           N  
ATOM    989  CA  GLU A  67      37.381  -5.898  10.623  1.00  1.92           C  
ATOM    990  C   GLU A  67      37.114  -4.477  10.153  1.00  1.92           C  
ATOM    991  O   GLU A  67      38.056  -3.699   9.996  1.00  1.92           O  
ATOM    992  CB  GLU A  67      37.524  -5.938  12.149  1.00  1.92           C  
ATOM    993  CG  GLU A  67      37.767  -7.332  12.736  1.00  1.92           C  
ATOM    994  CD  GLU A  67      37.906  -7.331  14.254  1.00  1.92           C  
ATOM    995  OE1 GLU A  67      37.843  -6.275  14.841  1.00  1.92           O  
ATOM    996  OE2 GLU A  67      38.081  -8.389  14.817  1.00  1.92           O  
ATOM    997  H   GLU A  67      39.446  -5.786  10.098  1.00  1.92           H  
ATOM    998  HA  GLU A  67      36.550  -6.531  10.310  1.00  1.92           H  
ATOM    999 1HB  GLU A  67      38.349  -5.295  12.454  1.00  1.92           H  
ATOM   1000 2HB  GLU A  67      36.616  -5.542  12.603  1.00  1.92           H  
ATOM   1001 1HG  GLU A  67      36.933  -7.978  12.457  1.00  1.92           H  
ATOM   1002 2HG  GLU A  67      38.672  -7.747  12.294  1.00  1.92           H  
ATOM   1003  N   THR A  68      35.850  -4.140   9.918  1.00  2.41           N  
ATOM   1004  CA  THR A  68      35.513  -2.800   9.442  1.00  2.41           C  
ATOM   1005  C   THR A  68      34.371  -2.165  10.222  1.00  2.41           C  
ATOM   1006  O   THR A  68      33.704  -2.815  11.026  1.00  2.41           O  
ATOM   1007  CB  THR A  68      35.137  -2.818   7.946  1.00  2.41           C  
ATOM   1008  OG1 THR A  68      33.927  -3.557   7.779  1.00  2.41           O  
ATOM   1009  CG2 THR A  68      36.264  -3.456   7.093  1.00  2.41           C  
ATOM   1010  H   THR A  68      35.119  -4.822  10.072  1.00  2.41           H  
ATOM   1011  HA  THR A  68      36.387  -2.160   9.563  1.00  2.41           H  
ATOM   1012  HB  THR A  68      34.970  -1.797   7.603  1.00  2.41           H  
ATOM   1013  HG1 THR A  68      33.207  -3.083   8.235  1.00  2.41           H  
ATOM   1014 1HG2 THR A  68      35.977  -3.454   6.043  1.00  2.41           H  
ATOM   1015 2HG2 THR A  68      37.181  -2.877   7.216  1.00  2.41           H  
ATOM   1016 3HG2 THR A  68      36.455  -4.472   7.401  1.00  2.41           H  
ATOM   1017  N   ALA A  69      34.156  -0.883   9.965  1.00  2.93           N  
ATOM   1018  CA  ALA A  69      33.056  -0.135  10.553  1.00  2.93           C  
ATOM   1019  C   ALA A  69      31.721  -0.582  10.004  1.00  2.93           C  
ATOM   1020  O   ALA A  69      31.648  -1.032   8.867  1.00  2.93           O  
ATOM   1021  CB  ALA A  69      33.209   1.349  10.269  1.00  2.93           C  
ATOM   1022  H   ALA A  69      34.768  -0.413   9.315  1.00  2.93           H  
ATOM   1023  HA  ALA A  69      33.061  -0.309  11.628  1.00  2.93           H  
ATOM   1024 1HB  ALA A  69      32.382   1.889  10.733  1.00  2.93           H  
ATOM   1025 2HB  ALA A  69      34.153   1.706  10.677  1.00  2.93           H  
ATOM   1026 3HB  ALA A  69      33.190   1.517   9.192  1.00  2.93           H  
ATOM   1027  N   VAL A  70      30.691  -0.431  10.823  1.00  3.46           N  
ATOM   1028  CA  VAL A  70      29.292  -0.595  10.449  1.00  3.46           C  
ATOM   1029  C   VAL A  70      28.681   0.739  10.825  1.00  3.46           C  
ATOM   1030  O   VAL A  70      29.000   1.235  11.907  1.00  3.46           O  
ATOM   1031  CB  VAL A  70      28.628  -1.761  11.186  1.00  3.46           C  
ATOM   1032  CG1 VAL A  70      27.159  -1.839  10.792  1.00  3.46           C  
ATOM   1033  CG2 VAL A  70      29.360  -3.058  10.830  1.00  3.46           C  
ATOM   1034  H   VAL A  70      30.885  -0.120  11.764  1.00  3.46           H  
ATOM   1035  HA  VAL A  70      29.206  -0.758   9.387  1.00  3.46           H  
ATOM   1036  HB  VAL A  70      28.676  -1.591  12.262  1.00  3.46           H  
ATOM   1037 1HG1 VAL A  70      26.681  -2.665  11.317  1.00  3.46           H  
ATOM   1038 2HG1 VAL A  70      26.657  -0.907  11.056  1.00  3.46           H  
ATOM   1039 3HG1 VAL A  70      27.080  -1.999   9.714  1.00  3.46           H  
ATOM   1040 1HG2 VAL A  70      28.896  -3.896  11.349  1.00  3.46           H  
ATOM   1041 2HG2 VAL A  70      29.303  -3.221   9.751  1.00  3.46           H  
ATOM   1042 3HG2 VAL A  70      30.407  -2.987  11.128  1.00  3.46           H  
ATOM   1043  N   GLN A  71      27.896   1.385   9.957  1.00  3.99           N  
ATOM   1044  CA  GLN A  71      27.461   2.724  10.349  1.00  3.99           C  
ATOM   1045  C   GLN A  71      25.980   3.003  10.207  1.00  3.99           C  
ATOM   1046  O   GLN A  71      25.283   2.391   9.390  1.00  3.99           O  
ATOM   1047  CB  GLN A  71      28.269   3.768   9.569  1.00  3.99           C  
ATOM   1048  CG  GLN A  71      29.788   3.702   9.837  1.00  3.99           C  
ATOM   1049  CD  GLN A  71      30.566   4.718   9.068  1.00  3.99           C  
ATOM   1050  OE1 GLN A  71      30.286   4.954   7.887  1.00  3.99           O  
ATOM   1051  NE2 GLN A  71      31.555   5.328   9.713  1.00  3.99           N  
ATOM   1052  H   GLN A  71      27.593   0.978   9.065  1.00  3.99           H  
ATOM   1053  HA  GLN A  71      27.692   2.861  11.403  1.00  3.99           H  
ATOM   1054 1HB  GLN A  71      28.101   3.652   8.511  1.00  3.99           H  
ATOM   1055 2HB  GLN A  71      27.923   4.767   9.841  1.00  3.99           H  
ATOM   1056 1HG  GLN A  71      29.965   3.863  10.901  1.00  3.99           H  
ATOM   1057 2HG  GLN A  71      30.164   2.724   9.543  1.00  3.99           H  
ATOM   1058 1HE2 GLN A  71      32.110   6.017   9.245  1.00  3.99           H  
ATOM   1059 2HE2 GLN A  71      31.742   5.100  10.669  1.00  3.99           H  
ATOM   1060  N   GLN A  72      25.511   3.937  11.039  1.00  4.56           N  
ATOM   1061  CA  GLN A  72      24.139   4.401  10.986  1.00  4.56           C  
ATOM   1062  C   GLN A  72      24.099   5.934  11.062  1.00  4.56           C  
ATOM   1063  O   GLN A  72      24.871   6.562  11.799  1.00  4.56           O  
ATOM   1064  CB  GLN A  72      23.316   3.851  12.157  1.00  4.56           C  
ATOM   1065  CG  GLN A  72      23.252   2.313  12.322  1.00  4.56           C  
ATOM   1066  CD  GLN A  72      22.399   1.518  11.289  1.00  4.56           C  
ATOM   1067  OE1 GLN A  72      21.487   2.011  10.596  1.00  4.56           O  
ATOM   1068  NE2 GLN A  72      22.700   0.224  11.259  1.00  4.56           N  
ATOM   1069  H   GLN A  72      26.139   4.363  11.704  1.00  4.56           H  
ATOM   1070  HA  GLN A  72      23.701   4.076  10.050  1.00  4.56           H  
ATOM   1071 1HB  GLN A  72      23.704   4.264  13.086  1.00  4.56           H  
ATOM   1072 2HB  GLN A  72      22.290   4.210  12.057  1.00  4.56           H  
ATOM   1073 1HG  GLN A  72      24.264   1.917  12.284  1.00  4.56           H  
ATOM   1074 2HG  GLN A  72      22.827   2.110  13.304  1.00  4.56           H  
ATOM   1075 1HE2 GLN A  72      22.171  -0.443  10.690  1.00  4.56           H  
ATOM   1076 2HE2 GLN A  72      23.420  -0.135  11.846  1.00  4.56           H  
ATOM   1077  N   GLY A  73      23.115   6.519  10.404  1.00  5.23           N  
ATOM   1078  CA  GLY A  73      22.854   7.954  10.383  1.00  5.23           C  
ATOM   1079  C   GLY A  73      22.303   8.467  11.705  1.00  5.23           C  
ATOM   1080  O   GLY A  73      21.128   8.851  11.817  1.00  5.23           O  
ATOM   1081  H   GLY A  73      22.561   5.934   9.802  1.00  5.23           H  
ATOM   1082 1HA  GLY A  73      23.781   8.478  10.138  1.00  5.23           H  
ATOM   1083 2HA  GLY A  73      22.157   8.181   9.579  1.00  5.23           H  
ATOM   1084  N   GLY A  74      23.192   8.513  12.696  1.00  5.99           N  
ATOM   1085  CA  GLY A  74      22.922   8.899  14.082  1.00  5.99           C  
ATOM   1086  C   GLY A  74      22.309  10.291  14.246  1.00  5.99           C  
ATOM   1087  O   GLY A  74      21.792  10.621  15.317  1.00  5.99           O  
ATOM   1088  H   GLY A  74      24.122   8.162  12.461  1.00  5.99           H  
ATOM   1089 1HA  GLY A  74      22.258   8.159  14.530  1.00  5.99           H  
ATOM   1090 2HA  GLY A  74      23.855   8.851  14.645  1.00  5.99           H  
ATOM   1091  N   GLY A  75      22.328  11.108  13.191  1.00  6.81           N  
ATOM   1092  CA  GLY A  75      21.728  12.438  13.224  1.00  6.81           C  
ATOM   1093  C   GLY A  75      20.241  12.354  13.592  1.00  6.81           C  
ATOM   1094  O   GLY A  75      19.681  13.284  14.181  1.00  6.81           O  
ATOM   1095  H   GLY A  75      22.759  10.783  12.334  1.00  6.81           H  
ATOM   1096 1HA  GLY A  75      22.257  13.060  13.947  1.00  6.81           H  
ATOM   1097 2HA  GLY A  75      21.840  12.907  12.245  1.00  6.81           H  
ATOM   1098  N   GLY A  76      19.602  11.216  13.287  1.00  7.58           N  
ATOM   1099  CA  GLY A  76      18.190  11.000  13.604  1.00  7.58           C  
ATOM   1100  C   GLY A  76      17.915  11.029  15.120  1.00  7.58           C  
ATOM   1101  O   GLY A  76      16.771  11.215  15.557  1.00  7.58           O  
ATOM   1102  H   GLY A  76      20.123  10.470  12.813  1.00  7.58           H  
ATOM   1103 1HA  GLY A  76      17.593  11.765  13.110  1.00  7.58           H  
ATOM   1104 2HA  GLY A  76      17.878  10.040  13.195  1.00  7.58           H  
ATOM   1105  N   SER A  77      18.969  10.892  15.939  1.00  8.15           N  
ATOM   1106  CA  SER A  77      18.852  10.915  17.391  1.00  8.15           C  
ATOM   1107  C   SER A  77      18.401  12.281  17.902  1.00  8.15           C  
ATOM   1108  O   SER A  77      17.953  12.397  19.049  1.00  8.15           O  
ATOM   1109  CB  SER A  77      20.165  10.512  18.047  1.00  8.15           C  
ATOM   1110  OG  SER A  77      21.167  11.459  17.814  1.00  8.15           O  
ATOM   1111  H   SER A  77      19.902  10.769  15.546  1.00  8.15           H  
ATOM   1112  HA  SER A  77      18.099  10.182  17.681  1.00  8.15           H  
ATOM   1113 1HB  SER A  77      20.010  10.402  19.118  1.00  8.15           H  
ATOM   1114 2HB  SER A  77      20.484   9.546  17.659  1.00  8.15           H  
ATOM   1115  HG  SER A  77      21.430  11.338  16.876  1.00  8.15           H  
ATOM   1116  N   VAL A  78      18.451  13.309  17.035  1.00  8.43           N  
ATOM   1117  CA  VAL A  78      18.041  14.663  17.384  1.00  8.43           C  
ATOM   1118  C   VAL A  78      16.591  14.703  17.868  1.00  8.43           C  
ATOM   1119  O   VAL A  78      16.199  15.634  18.570  1.00  8.43           O  
ATOM   1120  CB  VAL A  78      18.188  15.621  16.192  1.00  8.43           C  
ATOM   1121  CG1 VAL A  78      17.104  15.346  15.138  1.00  8.43           C  
ATOM   1122  CG2 VAL A  78      18.119  17.045  16.723  1.00  8.43           C  
ATOM   1123  H   VAL A  78      18.826  13.152  16.097  1.00  8.43           H  
ATOM   1124  HA  VAL A  78      18.687  15.019  18.182  1.00  8.43           H  
ATOM   1125  HB  VAL A  78      19.151  15.452  15.710  1.00  8.43           H  
ATOM   1126 1HG1 VAL A  78      17.229  16.030  14.306  1.00  8.43           H  
ATOM   1127 2HG1 VAL A  78      17.194  14.318  14.786  1.00  8.43           H  
ATOM   1128 3HG1 VAL A  78      16.117  15.500  15.567  1.00  8.43           H  
ATOM   1129 1HG2 VAL A  78      18.231  17.746  15.901  1.00  8.43           H  
ATOM   1130 2HG2 VAL A  78      17.173  17.203  17.209  1.00  8.43           H  
ATOM   1131 3HG2 VAL A  78      18.920  17.203  17.448  1.00  8.43           H  
ATOM   1132  N   GLN A  79      15.781  13.703  17.522  1.00  8.42           N  
ATOM   1133  CA  GLN A  79      14.397  13.663  17.982  1.00  8.42           C  
ATOM   1134  C   GLN A  79      14.286  13.672  19.521  1.00  8.42           C  
ATOM   1135  O   GLN A  79      13.239  14.029  20.065  1.00  8.42           O  
ATOM   1136  CB  GLN A  79      13.701  12.417  17.433  1.00  8.42           C  
ATOM   1137  CG  GLN A  79      14.238  11.115  17.996  1.00  8.42           C  
ATOM   1138  CD  GLN A  79      13.604   9.899  17.369  1.00  8.42           C  
ATOM   1139  OE1 GLN A  79      12.518   9.448  17.761  1.00  8.42           O  
ATOM   1140  NE2 GLN A  79      14.284   9.355  16.371  1.00  8.42           N  
ATOM   1141  H   GLN A  79      16.134  12.945  16.929  1.00  8.42           H  
ATOM   1142  HA  GLN A  79      13.883  14.537  17.599  1.00  8.42           H  
ATOM   1143 1HB  GLN A  79      12.632  12.474  17.650  1.00  8.42           H  
ATOM   1144 2HB  GLN A  79      13.810  12.391  16.348  1.00  8.42           H  
ATOM   1145 1HG  GLN A  79      15.315  11.069  17.815  1.00  8.42           H  
ATOM   1146 2HG  GLN A  79      14.042  11.080  19.067  1.00  8.42           H  
ATOM   1147 1HE2 GLN A  79      13.925   8.550  15.898  1.00  8.42           H  
ATOM   1148 2HE2 GLN A  79      15.165   9.770  16.081  1.00  8.42           H  
ATOM   1149  N   SER A  80      15.367  13.276  20.218  1.00  8.17           N  
ATOM   1150  CA  SER A  80      15.429  13.211  21.678  1.00  8.17           C  
ATOM   1151  C   SER A  80      16.075  14.456  22.318  1.00  8.17           C  
ATOM   1152  O   SER A  80      16.349  14.467  23.521  1.00  8.17           O  
ATOM   1153  CB  SER A  80      16.182  11.963  22.106  1.00  8.17           C  
ATOM   1154  OG  SER A  80      17.528  12.001  21.702  1.00  8.17           O  
ATOM   1155  H   SER A  80      16.205  13.008  19.705  1.00  8.17           H  
ATOM   1156  HA  SER A  80      14.410  13.140  22.052  1.00  8.17           H  
ATOM   1157 1HB  SER A  80      16.124  11.861  23.191  1.00  8.17           H  
ATOM   1158 2HB  SER A  80      15.700  11.093  21.669  1.00  8.17           H  
ATOM   1159  HG  SER A  80      17.527  12.150  20.731  1.00  8.17           H  
ATOM   1160  N   ASP A  81      16.350  15.477  21.503  1.00  7.67           N  
ATOM   1161  CA  ASP A  81      16.950  16.747  21.923  1.00  7.67           C  
ATOM   1162  C   ASP A  81      16.155  17.467  23.017  1.00  7.67           C  
ATOM   1163  O   ASP A  81      14.988  17.167  23.272  1.00  7.67           O  
ATOM   1164  CB  ASP A  81      17.101  17.697  20.723  1.00  7.67           C  
ATOM   1165  CG  ASP A  81      17.931  18.951  21.017  1.00  7.67           C  
ATOM   1166  OD1 ASP A  81      19.137  18.898  20.941  1.00  7.67           O  
ATOM   1167  OD2 ASP A  81      17.334  19.945  21.389  1.00  7.67           O  
ATOM   1168  H   ASP A  81      16.120  15.388  20.514  1.00  7.67           H  
ATOM   1169  HA  ASP A  81      17.943  16.534  22.318  1.00  7.67           H  
ATOM   1170 1HB  ASP A  81      17.593  17.164  19.915  1.00  7.67           H  
ATOM   1171 2HB  ASP A  81      16.114  17.990  20.362  1.00  7.67           H  
ATOM   1172  N   GLY A  82      16.795  18.466  23.654  1.00  6.84           N  
ATOM   1173  CA  GLY A  82      16.152  19.319  24.666  1.00  6.84           C  
ATOM   1174  C   GLY A  82      14.914  20.029  24.086  1.00  6.84           C  
ATOM   1175  O   GLY A  82      13.994  20.421  24.812  1.00  6.84           O  
ATOM   1176  H   GLY A  82      17.755  18.668  23.396  1.00  6.84           H  
ATOM   1177 1HA  GLY A  82      15.863  18.713  25.523  1.00  6.84           H  
ATOM   1178 2HA  GLY A  82      16.869  20.063  25.017  1.00  6.84           H  
ATOM   1179  N   GLY A  83      14.872  20.155  22.763  1.00  5.71           N  
ATOM   1180  CA  GLY A  83      13.740  20.728  22.062  1.00  5.71           C  
ATOM   1181  C   GLY A  83      12.557  19.752  22.159  1.00  5.71           C  
ATOM   1182  O   GLY A  83      12.238  19.014  21.217  1.00  5.71           O  
ATOM   1183  H   GLY A  83      15.693  19.871  22.222  1.00  5.71           H  
ATOM   1184 1HA  GLY A  83      13.477  21.688  22.504  1.00  5.71           H  
ATOM   1185 2HA  GLY A  83      14.005  20.901  21.020  1.00  5.71           H  
ATOM   1186  N   LYS A  84      11.846  19.834  23.290  1.00  4.46           N  
ATOM   1187  CA  LYS A  84      10.750  18.941  23.714  1.00  4.46           C  
ATOM   1188  C   LYS A  84       9.628  18.728  22.699  1.00  4.46           C  
ATOM   1189  O   LYS A  84       8.766  17.874  22.906  1.00  4.46           O  
ATOM   1190  CB  LYS A  84      10.122  19.444  25.016  1.00  4.46           C  
ATOM   1191  CG  LYS A  84      11.009  19.313  26.242  1.00  4.46           C  
ATOM   1192  CD  LYS A  84      10.314  19.833  27.494  1.00  4.46           C  
ATOM   1193  CE  LYS A  84      11.206  19.701  28.718  1.00  4.46           C  
ATOM   1194  NZ  LYS A  84      10.546  20.227  29.943  1.00  4.46           N  
ATOM   1195  H   LYS A  84      12.214  20.494  23.974  1.00  4.46           H  
ATOM   1196  HA  LYS A  84      11.192  17.963  23.912  1.00  4.46           H  
ATOM   1197 1HB  LYS A  84       9.860  20.496  24.906  1.00  4.46           H  
ATOM   1198 2HB  LYS A  84       9.199  18.897  25.210  1.00  4.46           H  
ATOM   1199 1HG  LYS A  84      11.276  18.267  26.387  1.00  4.46           H  
ATOM   1200 2HG  LYS A  84      11.921  19.881  26.089  1.00  4.46           H  
ATOM   1201 1HD  LYS A  84      10.056  20.885  27.353  1.00  4.46           H  
ATOM   1202 2HD  LYS A  84       9.395  19.272  27.662  1.00  4.46           H  
ATOM   1203 1HE  LYS A  84      11.450  18.652  28.869  1.00  4.46           H  
ATOM   1204 2HE  LYS A  84      12.128  20.258  28.546  1.00  4.46           H  
ATOM   1205 1HZ  LYS A  84      11.168  20.125  30.732  1.00  4.46           H  
ATOM   1206 2HZ  LYS A  84      10.325  21.205  29.815  1.00  4.46           H  
ATOM   1207 3HZ  LYS A  84       9.696  19.711  30.116  1.00  4.46           H  
ATOM   1208  N   GLY A  85       9.619  19.494  21.612  1.00  3.33           N  
ATOM   1209  CA  GLY A  85       8.630  19.364  20.549  1.00  3.33           C  
ATOM   1210  C   GLY A  85       8.667  17.959  19.920  1.00  3.33           C  
ATOM   1211  O   GLY A  85       7.701  17.552  19.275  1.00  3.33           O  
ATOM   1212  H   GLY A  85      10.359  20.171  21.502  1.00  3.33           H  
ATOM   1213 1HA  GLY A  85       7.637  19.564  20.949  1.00  3.33           H  
ATOM   1214 2HA  GLY A  85       8.827  20.111  19.779  1.00  3.33           H  
ATOM   1215  N   ALA A  86       9.775  17.215  20.148  1.00  2.44           N  
ATOM   1216  CA  ALA A  86       9.960  15.837  19.661  1.00  2.44           C  
ATOM   1217  C   ALA A  86      10.025  15.804  18.148  1.00  2.44           C  
ATOM   1218  O   ALA A  86       9.056  15.471  17.474  1.00  2.44           O  
ATOM   1219  CB  ALA A  86       8.848  14.919  20.170  1.00  2.44           C  
ATOM   1220  H   ALA A  86      10.532  17.658  20.669  1.00  2.44           H  
ATOM   1221  HA  ALA A  86      10.917  15.476  20.046  1.00  2.44           H  
ATOM   1222 1HB  ALA A  86       9.039  13.907  19.819  1.00  2.44           H  
ATOM   1223 2HB  ALA A  86       8.847  14.935  21.259  1.00  2.44           H  
ATOM   1224 3HB  ALA A  86       7.871  15.232  19.813  1.00  2.44           H  
ATOM   1225  N   LEU A  87      11.159  16.226  17.617  1.00  1.83           N  
ATOM   1226  CA  LEU A  87      11.295  16.390  16.184  1.00  1.83           C  
ATOM   1227  C   LEU A  87      11.073  15.091  15.432  1.00  1.83           C  
ATOM   1228  O   LEU A  87      11.687  14.069  15.740  1.00  1.83           O  
ATOM   1229  CB  LEU A  87      12.705  16.876  15.863  1.00  1.83           C  
ATOM   1230  CG  LEU A  87      13.077  18.236  16.388  1.00  1.83           C  
ATOM   1231  CD1 LEU A  87      14.551  18.451  16.146  1.00  1.83           C  
ATOM   1232  CD2 LEU A  87      12.259  19.281  15.696  1.00  1.83           C  
ATOM   1233  H   LEU A  87      11.933  16.441  18.228  1.00  1.83           H  
ATOM   1234  HA  LEU A  87      10.574  17.124  15.861  1.00  1.83           H  
ATOM   1235 1HB  LEU A  87      13.424  16.169  16.216  1.00  1.83           H  
ATOM   1236 2HB  LEU A  87      12.791  16.923  14.783  1.00  1.83           H  
ATOM   1237  HG  LEU A  87      12.892  18.279  17.464  1.00  1.83           H  
ATOM   1238 1HD1 LEU A  87      14.851  19.425  16.529  1.00  1.83           H  
ATOM   1239 2HD1 LEU A  87      15.092  17.673  16.661  1.00  1.83           H  
ATOM   1240 3HD1 LEU A  87      14.768  18.401  15.084  1.00  1.83           H  
ATOM   1241 1HD2 LEU A  87      12.529  20.268  16.069  1.00  1.83           H  
ATOM   1242 2HD2 LEU A  87      12.450  19.234  14.634  1.00  1.83           H  
ATOM   1243 3HD2 LEU A  87      11.210  19.103  15.885  1.00  1.83           H  
ATOM   1244  N   VAL A  88      10.272  15.169  14.385  1.00  1.46           N  
ATOM   1245  CA  VAL A  88       9.979  14.027  13.540  1.00  1.46           C  
ATOM   1246  C   VAL A  88      10.779  14.034  12.248  1.00  1.46           C  
ATOM   1247  O   VAL A  88      10.653  14.952  11.432  1.00  1.46           O  
ATOM   1248  CB  VAL A  88       8.471  14.039  13.213  1.00  1.46           C  
ATOM   1249  CG1 VAL A  88       8.108  12.920  12.288  1.00  1.46           C  
ATOM   1250  CG2 VAL A  88       7.677  13.914  14.501  1.00  1.46           C  
ATOM   1251  H   VAL A  88       9.779  16.047  14.229  1.00  1.46           H  
ATOM   1252  HA  VAL A  88      10.212  13.119  14.092  1.00  1.46           H  
ATOM   1253  HB  VAL A  88       8.225  14.975  12.719  1.00  1.46           H  
ATOM   1254 1HG1 VAL A  88       7.039  12.955  12.072  1.00  1.46           H  
ATOM   1255 2HG1 VAL A  88       8.668  13.039  11.364  1.00  1.46           H  
ATOM   1256 3HG1 VAL A  88       8.353  11.964  12.748  1.00  1.46           H  
ATOM   1257 1HG2 VAL A  88       6.610  13.932  14.276  1.00  1.46           H  
ATOM   1258 2HG2 VAL A  88       7.924  12.976  14.994  1.00  1.46           H  
ATOM   1259 3HG2 VAL A  88       7.920  14.751  15.168  1.00  1.46           H  
ATOM   1260  N   ASN A  89      11.579  12.981  12.018  1.00  1.26           N  
ATOM   1261  CA  ASN A  89      12.338  12.954  10.770  1.00  1.26           C  
ATOM   1262  C   ASN A  89      11.419  12.541   9.676  1.00  1.26           C  
ATOM   1263  O   ASN A  89      11.179  11.353   9.454  1.00  1.26           O  
ATOM   1264  CB  ASN A  89      13.536  12.041  10.782  1.00  1.26           C  
ATOM   1265  CG  ASN A  89      14.349  12.108   9.418  1.00  1.26           C  
ATOM   1266  OD1 ASN A  89      14.087  12.906   8.465  1.00  1.26           O  
ATOM   1267  ND2 ASN A  89      15.294  11.210   9.321  1.00  1.26           N  
ATOM   1268  H   ASN A  89      11.668  12.241  12.700  1.00  1.26           H  
ATOM   1269  HA  ASN A  89      12.683  13.946  10.546  1.00  1.26           H  
ATOM   1270 1HB  ASN A  89      14.200  12.324  11.602  1.00  1.26           H  
ATOM   1271 2HB  ASN A  89      13.215  11.013  10.955  1.00  1.26           H  
ATOM   1272 1HD2 ASN A  89      15.829  11.120   8.483  1.00  1.26           H  
ATOM   1273 2HD2 ASN A  89      15.452  10.575  10.079  1.00  1.26           H  
ATOM   1274  N   ILE A  90      10.964  13.527   8.955  1.00  1.17           N  
ATOM   1275  CA  ILE A  90       9.973  13.348   7.925  1.00  1.17           C  
ATOM   1276  C   ILE A  90      10.407  12.353   6.857  1.00  1.17           C  
ATOM   1277  O   ILE A  90       9.565  11.686   6.266  1.00  1.17           O  
ATOM   1278  CB  ILE A  90       9.555  14.656   7.293  1.00  1.17           C  
ATOM   1279  CG1 ILE A  90       8.822  15.501   8.319  1.00  1.17           C  
ATOM   1280  CG2 ILE A  90       8.659  14.355   6.168  1.00  1.17           C  
ATOM   1281  CD1 ILE A  90       8.569  16.863   7.862  1.00  1.17           C  
ATOM   1282  H   ILE A  90      11.277  14.464   9.233  1.00  1.17           H  
ATOM   1283  HA  ILE A  90       9.079  12.949   8.402  1.00  1.17           H  
ATOM   1284  HB  ILE A  90      10.421  15.201   6.953  1.00  1.17           H  
ATOM   1285 1HG1 ILE A  90       7.879  15.038   8.557  1.00  1.17           H  
ATOM   1286 2HG1 ILE A  90       9.426  15.549   9.231  1.00  1.17           H  
ATOM   1287 1HG2 ILE A  90       8.333  15.282   5.708  1.00  1.17           H  
ATOM   1288 2HG2 ILE A  90       9.190  13.745   5.449  1.00  1.17           H  
ATOM   1289 3HG2 ILE A  90       7.801  13.810   6.543  1.00  1.17           H  
ATOM   1290 1HD1 ILE A  90       8.045  17.408   8.612  1.00  1.17           H  
ATOM   1291 2HD1 ILE A  90       9.515  17.360   7.629  1.00  1.17           H  
ATOM   1292 3HD1 ILE A  90       7.966  16.796   7.004  1.00  1.17           H  
ATOM   1293  N   ASN A  91      11.714  12.295   6.547  1.00  1.13           N  
ATOM   1294  CA  ASN A  91      12.188  11.362   5.521  1.00  1.13           C  
ATOM   1295  C   ASN A  91      12.002   9.882   5.883  1.00  1.13           C  
ATOM   1296  O   ASN A  91      12.010   9.025   4.995  1.00  1.13           O  
ATOM   1297  CB  ASN A  91      13.627  11.637   5.121  1.00  1.13           C  
ATOM   1298  CG  ASN A  91      13.785  12.800   4.121  1.00  1.13           C  
ATOM   1299  OD1 ASN A  91      12.814  13.186   3.431  1.00  1.13           O  
ATOM   1300  ND2 ASN A  91      14.988  13.312   3.996  1.00  1.13           N  
ATOM   1301  H   ASN A  91      12.394  12.828   7.095  1.00  1.13           H  
ATOM   1302  HA  ASN A  91      11.587  11.528   4.632  1.00  1.13           H  
ATOM   1303 1HB  ASN A  91      14.210  11.868   6.013  1.00  1.13           H  
ATOM   1304 2HB  ASN A  91      14.058  10.732   4.689  1.00  1.13           H  
ATOM   1305 1HD2 ASN A  91      15.173  14.027   3.335  1.00  1.13           H  
ATOM   1306 2HD2 ASN A  91      15.761  12.979   4.569  1.00  1.13           H  
ATOM   1307  N   THR A  92      11.878   9.571   7.179  1.00  1.13           N  
ATOM   1308  CA  THR A  92      11.706   8.192   7.617  1.00  1.13           C  
ATOM   1309  C   THR A  92      10.393   8.017   8.375  1.00  1.13           C  
ATOM   1310  O   THR A  92       9.944   6.894   8.614  1.00  1.13           O  
ATOM   1311  CB  THR A  92      12.868   7.730   8.516  1.00  1.13           C  
ATOM   1312  OG1 THR A  92      12.918   8.532   9.700  1.00  1.13           O  
ATOM   1313  CG2 THR A  92      14.171   7.859   7.781  1.00  1.13           C  
ATOM   1314  H   THR A  92      11.848  10.307   7.880  1.00  1.13           H  
ATOM   1315  HA  THR A  92      11.672   7.546   6.741  1.00  1.13           H  
ATOM   1316  HB  THR A  92      12.711   6.690   8.796  1.00  1.13           H  
ATOM   1317  HG1 THR A  92      12.015   8.686  10.013  1.00  1.13           H  
ATOM   1318 1HG2 THR A  92      14.988   7.518   8.416  1.00  1.13           H  
ATOM   1319 2HG2 THR A  92      14.118   7.247   6.893  1.00  1.13           H  
ATOM   1320 3HG2 THR A  92      14.338   8.896   7.501  1.00  1.13           H  
ATOM   1321  N   ALA A  93       9.794   9.136   8.766  1.00  1.13           N  
ATOM   1322  CA  ALA A  93       8.601   9.128   9.587  1.00  1.13           C  
ATOM   1323  C   ALA A  93       7.459   8.376   8.968  1.00  1.13           C  
ATOM   1324  O   ALA A  93       7.158   8.511   7.780  1.00  1.13           O  
ATOM   1325  CB  ALA A  93       8.137  10.535   9.854  1.00  1.13           C  
ATOM   1326  H   ALA A  93      10.214  10.030   8.543  1.00  1.13           H  
ATOM   1327  HA  ALA A  93       8.853   8.649  10.531  1.00  1.13           H  
ATOM   1328 1HB  ALA A  93       7.263  10.510  10.504  1.00  1.13           H  
ATOM   1329 2HB  ALA A  93       8.930  11.062  10.331  1.00  1.13           H  
ATOM   1330 3HB  ALA A  93       7.881  11.013   8.916  1.00  1.13           H  
ATOM   1331  N   THR A  94       6.792   7.636   9.826  1.00  1.13           N  
ATOM   1332  CA  THR A  94       5.619   6.861   9.522  1.00  1.13           C  
ATOM   1333  C   THR A  94       4.378   7.716   9.567  1.00  1.13           C  
ATOM   1334  O   THR A  94       4.408   8.838  10.079  1.00  1.13           O  
ATOM   1335  CB  THR A  94       5.495   5.736  10.543  1.00  1.13           C  
ATOM   1336  OG1 THR A  94       5.368   6.335  11.853  1.00  1.13           O  
ATOM   1337  CG2 THR A  94       6.735   4.852  10.508  1.00  1.13           C  
ATOM   1338  H   THR A  94       7.146   7.599  10.788  1.00  1.13           H  
ATOM   1339  HA  THR A  94       5.724   6.441   8.517  1.00  1.13           H  
ATOM   1340  HB  THR A  94       4.610   5.142  10.333  1.00  1.13           H  
ATOM   1341  HG1 THR A  94       6.255   6.731  12.092  1.00  1.13           H  
ATOM   1342 1HG2 THR A  94       6.644   4.063  11.255  1.00  1.13           H  
ATOM   1343 2HG2 THR A  94       6.838   4.409   9.519  1.00  1.13           H  
ATOM   1344 3HG2 THR A  94       7.618   5.460  10.729  1.00  1.13           H  
ATOM   1345  N   LEU A  95       3.268   7.168   9.087  1.00  1.13           N  
ATOM   1346  CA  LEU A  95       2.013   7.892   9.137  1.00  1.13           C  
ATOM   1347  C   LEU A  95       1.729   8.326  10.566  1.00  1.13           C  
ATOM   1348  O   LEU A  95       1.420   9.488  10.808  1.00  1.13           O  
ATOM   1349  CB  LEU A  95       0.865   7.007   8.631  1.00  1.13           C  
ATOM   1350  CG  LEU A  95      -0.507   7.660   8.618  1.00  1.13           C  
ATOM   1351  CD1 LEU A  95      -0.505   8.793   7.620  1.00  1.13           C  
ATOM   1352  CD2 LEU A  95      -1.564   6.640   8.286  1.00  1.13           C  
ATOM   1353  H   LEU A  95       3.304   6.247   8.673  1.00  1.13           H  
ATOM   1354  HA  LEU A  95       2.086   8.789   8.526  1.00  1.13           H  
ATOM   1355 1HB  LEU A  95       1.092   6.683   7.617  1.00  1.13           H  
ATOM   1356 2HB  LEU A  95       0.801   6.124   9.268  1.00  1.13           H  
ATOM   1357  HG  LEU A  95      -0.697   8.078   9.592  1.00  1.13           H  
ATOM   1358 1HD1 LEU A  95      -1.474   9.300   7.617  1.00  1.13           H  
ATOM   1359 2HD1 LEU A  95       0.265   9.476   7.885  1.00  1.13           H  
ATOM   1360 3HD1 LEU A  95      -0.310   8.398   6.629  1.00  1.13           H  
ATOM   1361 1HD2 LEU A  95      -2.544   7.118   8.287  1.00  1.13           H  
ATOM   1362 2HD2 LEU A  95      -1.367   6.220   7.300  1.00  1.13           H  
ATOM   1363 3HD2 LEU A  95      -1.546   5.845   9.033  1.00  1.13           H  
ATOM   1364  N   GLU A  96       1.863   7.399  11.523  1.00  1.15           N  
ATOM   1365  CA  GLU A  96       1.563   7.711  12.918  1.00  1.15           C  
ATOM   1366  C   GLU A  96       2.479   8.792  13.502  1.00  1.15           C  
ATOM   1367  O   GLU A  96       2.022   9.668  14.244  1.00  1.15           O  
ATOM   1368  CB  GLU A  96       1.641   6.441  13.765  1.00  1.15           C  
ATOM   1369  CG  GLU A  96       0.514   5.442  13.486  1.00  1.15           C  
ATOM   1370  CD  GLU A  96       0.627   4.170  14.299  1.00  1.15           C  
ATOM   1371  OE1 GLU A  96       1.610   4.007  14.982  1.00  1.15           O  
ATOM   1372  OE2 GLU A  96      -0.272   3.362  14.233  1.00  1.15           O  
ATOM   1373  H   GLU A  96       2.154   6.467  11.271  1.00  1.15           H  
ATOM   1374  HA  GLU A  96       0.543   8.075  12.964  1.00  1.15           H  
ATOM   1375 1HB  GLU A  96       2.593   5.941  13.581  1.00  1.15           H  
ATOM   1376 2HB  GLU A  96       1.606   6.707  14.820  1.00  1.15           H  
ATOM   1377 1HG  GLU A  96      -0.441   5.922  13.709  1.00  1.15           H  
ATOM   1378 2HG  GLU A  96       0.522   5.195  12.424  1.00  1.15           H  
ATOM   1379  N   GLU A  97       3.768   8.765  13.159  1.00  1.20           N  
ATOM   1380  CA  GLU A  97       4.664   9.805  13.674  1.00  1.20           C  
ATOM   1381  C   GLU A  97       4.260  11.182  13.155  1.00  1.20           C  
ATOM   1382  O   GLU A  97       4.326  12.178  13.879  1.00  1.20           O  
ATOM   1383  CB  GLU A  97       6.105   9.467  13.332  1.00  1.20           C  
ATOM   1384  CG  GLU A  97       6.664   8.316  14.147  1.00  1.20           C  
ATOM   1385  CD  GLU A  97       7.927   7.772  13.610  1.00  1.20           C  
ATOM   1386  OE1 GLU A  97       7.946   7.502  12.433  1.00  1.20           O  
ATOM   1387  OE2 GLU A  97       8.872   7.626  14.341  1.00  1.20           O  
ATOM   1388  H   GLU A  97       4.135   8.020  12.558  1.00  1.20           H  
ATOM   1389  HA  GLU A  97       4.575   9.821  14.761  1.00  1.20           H  
ATOM   1390 1HB  GLU A  97       6.173   9.204  12.277  1.00  1.20           H  
ATOM   1391 2HB  GLU A  97       6.733  10.339  13.497  1.00  1.20           H  
ATOM   1392 1HG  GLU A  97       6.844   8.670  15.162  1.00  1.20           H  
ATOM   1393 2HG  GLU A  97       5.917   7.525  14.199  1.00  1.20           H  
ATOM   1394  N   LEU A  98       3.803  11.231  11.907  1.00  1.29           N  
ATOM   1395  CA  LEU A  98       3.337  12.474  11.318  1.00  1.29           C  
ATOM   1396  C   LEU A  98       1.961  12.879  11.886  1.00  1.29           C  
ATOM   1397  O   LEU A  98       1.735  14.047  12.188  1.00  1.29           O  
ATOM   1398  CB  LEU A  98       3.289  12.304   9.809  1.00  1.29           C  
ATOM   1399  CG  LEU A  98       4.621  12.147   9.102  1.00  1.29           C  
ATOM   1400  CD1 LEU A  98       4.355  11.780   7.655  1.00  1.29           C  
ATOM   1401  CD2 LEU A  98       5.412  13.442   9.201  1.00  1.29           C  
ATOM   1402  H   LEU A  98       3.796  10.375  11.346  1.00  1.29           H  
ATOM   1403  HA  LEU A  98       4.054  13.254  11.560  1.00  1.29           H  
ATOM   1404 1HB  LEU A  98       2.741  11.392   9.612  1.00  1.29           H  
ATOM   1405 2HB  LEU A  98       2.765  13.142   9.369  1.00  1.29           H  
ATOM   1406  HG  LEU A  98       5.185  11.333   9.559  1.00  1.29           H  
ATOM   1407 1HD1 LEU A  98       5.300  11.651   7.128  1.00  1.29           H  
ATOM   1408 2HD1 LEU A  98       3.789  10.846   7.623  1.00  1.29           H  
ATOM   1409 3HD1 LEU A  98       3.780  12.563   7.190  1.00  1.29           H  
ATOM   1410 1HD2 LEU A  98       6.357  13.311   8.686  1.00  1.29           H  
ATOM   1411 2HD2 LEU A  98       4.850  14.247   8.739  1.00  1.29           H  
ATOM   1412 3HD2 LEU A  98       5.592  13.680  10.247  1.00  1.29           H  
ATOM   1413  N   GLN A  99       1.077  11.900  12.148  1.00  1.40           N  
ATOM   1414  CA  GLN A  99      -0.249  12.161  12.729  1.00  1.40           C  
ATOM   1415  C   GLN A  99      -0.106  12.812  14.089  1.00  1.40           C  
ATOM   1416  O   GLN A  99      -0.903  13.664  14.476  1.00  1.40           O  
ATOM   1417  CB  GLN A  99      -1.073  10.878  12.936  1.00  1.40           C  
ATOM   1418  CG  GLN A  99      -1.612  10.195  11.708  1.00  1.40           C  
ATOM   1419  CD  GLN A  99      -2.233   8.826  12.026  1.00  1.40           C  
ATOM   1420  OE1 GLN A  99      -2.001   8.270  13.098  1.00  1.40           O  
ATOM   1421  NE2 GLN A  99      -3.020   8.272  11.107  1.00  1.40           N  
ATOM   1422  H   GLN A  99       1.311  10.944  11.893  1.00  1.40           H  
ATOM   1423  HA  GLN A  99      -0.786  12.842  12.069  1.00  1.40           H  
ATOM   1424 1HB  GLN A  99      -0.467  10.156  13.477  1.00  1.40           H  
ATOM   1425 2HB  GLN A  99      -1.926  11.108  13.572  1.00  1.40           H  
ATOM   1426 1HG  GLN A  99      -2.408  10.806  11.374  1.00  1.40           H  
ATOM   1427 2HG  GLN A  99      -0.868  10.105  10.939  1.00  1.40           H  
ATOM   1428 1HE2 GLN A  99      -3.440   7.375  11.277  1.00  1.40           H  
ATOM   1429 2HE2 GLN A  99      -3.201   8.745  10.248  1.00  1.40           H  
ATOM   1430  N   GLY A 100       0.932  12.392  14.814  1.00  1.51           N  
ATOM   1431  CA  GLY A 100       1.269  12.882  16.143  1.00  1.51           C  
ATOM   1432  C   GLY A 100       1.582  14.381  16.183  1.00  1.51           C  
ATOM   1433  O   GLY A 100       1.584  14.988  17.259  1.00  1.51           O  
ATOM   1434  H   GLY A 100       1.510  11.648  14.427  1.00  1.51           H  
ATOM   1435 1HA  GLY A 100       0.447  12.662  16.823  1.00  1.51           H  
ATOM   1436 2HA  GLY A 100       2.135  12.325  16.503  1.00  1.51           H  
ATOM   1437  N   ILE A 101       1.861  14.985  15.027  1.00  1.59           N  
ATOM   1438  CA  ILE A 101       2.131  16.406  14.973  1.00  1.59           C  
ATOM   1439  C   ILE A 101       0.780  17.114  14.912  1.00  1.59           C  
ATOM   1440  O   ILE A 101      -0.030  16.882  14.002  1.00  1.59           O  
ATOM   1441  CB  ILE A 101       2.983  16.752  13.753  1.00  1.59           C  
ATOM   1442  CG1 ILE A 101       4.315  16.051  13.801  1.00  1.59           C  
ATOM   1443  CG2 ILE A 101       3.175  18.239  13.675  1.00  1.59           C  
ATOM   1444  CD1 ILE A 101       5.038  16.159  12.496  1.00  1.59           C  
ATOM   1445  H   ILE A 101       1.848  14.461  14.151  1.00  1.59           H  
ATOM   1446  HA  ILE A 101       2.656  16.710  15.879  1.00  1.59           H  
ATOM   1447  HB  ILE A 101       2.496  16.399  12.874  1.00  1.59           H  
ATOM   1448 1HG1 ILE A 101       4.934  16.487  14.583  1.00  1.59           H  
ATOM   1449 2HG1 ILE A 101       4.162  14.990  14.018  1.00  1.59           H  
ATOM   1450 1HG2 ILE A 101       3.778  18.471  12.807  1.00  1.59           H  
ATOM   1451 2HG2 ILE A 101       2.223  18.719  13.593  1.00  1.59           H  
ATOM   1452 3HG2 ILE A 101       3.681  18.584  14.572  1.00  1.59           H  
ATOM   1453 1HD1 ILE A 101       5.982  15.644  12.564  1.00  1.59           H  
ATOM   1454 2HD1 ILE A 101       4.431  15.709  11.711  1.00  1.59           H  
ATOM   1455 3HD1 ILE A 101       5.200  17.208  12.275  1.00  1.59           H  
ATOM   1456  N   SER A 102       0.536  18.010  15.868  1.00  1.60           N  
ATOM   1457  CA  SER A 102      -0.759  18.681  15.987  1.00  1.60           C  
ATOM   1458  C   SER A 102      -1.170  19.523  14.782  1.00  1.60           C  
ATOM   1459  O   SER A 102      -2.357  19.742  14.550  1.00  1.60           O  
ATOM   1460  CB  SER A 102      -0.742  19.569  17.209  1.00  1.60           C  
ATOM   1461  OG  SER A 102       0.168  20.624  17.047  1.00  1.60           O  
ATOM   1462  H   SER A 102       1.246  18.177  16.569  1.00  1.60           H  
ATOM   1463  HA  SER A 102      -1.517  17.906  16.125  1.00  1.60           H  
ATOM   1464 1HB  SER A 102      -1.741  19.968  17.380  1.00  1.60           H  
ATOM   1465 2HB  SER A 102      -0.468  18.977  18.083  1.00  1.60           H  
ATOM   1466  HG  SER A 102      -0.126  21.111  16.269  1.00  1.60           H  
ATOM   1467  N   GLY A 103      -0.198  19.980  14.007  1.00  1.56           N  
ATOM   1468  CA  GLY A 103      -0.488  20.769  12.820  1.00  1.56           C  
ATOM   1469  C   GLY A 103      -0.566  19.914  11.549  1.00  1.56           C  
ATOM   1470  O   GLY A 103      -0.713  20.457  10.454  1.00  1.56           O  
ATOM   1471  H   GLY A 103       0.760  19.773  14.250  1.00  1.56           H  
ATOM   1472 1HA  GLY A 103      -1.437  21.285  12.961  1.00  1.56           H  
ATOM   1473 2HA  GLY A 103       0.259  21.545  12.702  1.00  1.56           H  
ATOM   1474  N   VAL A 104      -0.454  18.588  11.682  1.00  1.47           N  
ATOM   1475  CA  VAL A 104      -0.478  17.706  10.515  1.00  1.47           C  
ATOM   1476  C   VAL A 104      -1.713  16.781  10.544  1.00  1.47           C  
ATOM   1477  O   VAL A 104      -2.597  16.867   9.683  1.00  1.47           O  
ATOM   1478  CB  VAL A 104       0.834  16.872  10.471  1.00  1.47           C  
ATOM   1479  CG1 VAL A 104       0.878  15.921   9.335  1.00  1.47           C  
ATOM   1480  CG2 VAL A 104       1.996  17.781  10.341  1.00  1.47           C  
ATOM   1481  H   VAL A 104      -0.357  18.162  12.603  1.00  1.47           H  
ATOM   1482  HA  VAL A 104      -0.517  18.317   9.617  1.00  1.47           H  
ATOM   1483  HB  VAL A 104       0.897  16.288  11.377  1.00  1.47           H  
ATOM   1484 1HG1 VAL A 104       1.807  15.364   9.378  1.00  1.47           H  
ATOM   1485 2HG1 VAL A 104       0.062  15.255   9.419  1.00  1.47           H  
ATOM   1486 3HG1 VAL A 104       0.828  16.461   8.404  1.00  1.47           H  
ATOM   1487 1HG2 VAL A 104       2.921  17.206  10.331  1.00  1.47           H  
ATOM   1488 2HG2 VAL A 104       1.909  18.350   9.417  1.00  1.47           H  
ATOM   1489 3HG2 VAL A 104       1.990  18.433  11.173  1.00  1.47           H  
ATOM   1490  N   GLY A 105      -1.800  15.910  11.535  1.00  1.34           N  
ATOM   1491  CA  GLY A 105      -2.930  14.980  11.578  1.00  1.34           C  
ATOM   1492  C   GLY A 105      -2.849  13.996  10.393  1.00  1.34           C  
ATOM   1493  O   GLY A 105      -1.975  14.130   9.541  1.00  1.34           O  
ATOM   1494  H   GLY A 105      -1.088  15.918  12.271  1.00  1.34           H  
ATOM   1495 1HA  GLY A 105      -2.910  14.433  12.520  1.00  1.34           H  
ATOM   1496 2HA  GLY A 105      -3.858  15.550  11.553  1.00  1.34           H  
ATOM   1497  N   PRO A 106      -3.752  13.009  10.289  1.00  1.22           N  
ATOM   1498  CA  PRO A 106      -3.743  11.992   9.243  1.00  1.22           C  
ATOM   1499  C   PRO A 106      -3.947  12.477   7.816  1.00  1.22           C  
ATOM   1500  O   PRO A 106      -3.421  11.853   6.890  1.00  1.22           O  
ATOM   1501  CB  PRO A 106      -4.946  11.117   9.650  1.00  1.22           C  
ATOM   1502  CG  PRO A 106      -5.809  11.996  10.540  1.00  1.22           C  
ATOM   1503  CD  PRO A 106      -4.835  12.894  11.266  1.00  1.22           C  
ATOM   1504  HA  PRO A 106      -2.825  11.412   9.304  1.00  1.22           H  
ATOM   1505 1HB  PRO A 106      -5.479  10.791   8.743  1.00  1.22           H  
ATOM   1506 2HB  PRO A 106      -4.607  10.219  10.150  1.00  1.22           H  
ATOM   1507 1HG  PRO A 106      -6.527  12.557   9.924  1.00  1.22           H  
ATOM   1508 2HG  PRO A 106      -6.403  11.370  11.225  1.00  1.22           H  
ATOM   1509 1HD  PRO A 106      -5.313  13.856  11.453  1.00  1.22           H  
ATOM   1510 2HD  PRO A 106      -4.477  12.414  12.195  1.00  1.22           H  
ATOM   1511  N   SER A 107      -4.599  13.619   7.614  1.00  1.11           N  
ATOM   1512  CA  SER A 107      -4.819  14.060   6.238  1.00  1.11           C  
ATOM   1513  C   SER A 107      -3.545  14.608   5.637  1.00  1.11           C  
ATOM   1514  O   SER A 107      -3.188  14.321   4.489  1.00  1.11           O  
ATOM   1515  CB  SER A 107      -5.894  15.126   6.179  1.00  1.11           C  
ATOM   1516  OG  SER A 107      -7.143  14.613   6.558  1.00  1.11           O  
ATOM   1517  H   SER A 107      -4.990  14.144   8.384  1.00  1.11           H  
ATOM   1518  HA  SER A 107      -5.137  13.199   5.643  1.00  1.11           H  
ATOM   1519 1HB  SER A 107      -5.620  15.952   6.837  1.00  1.11           H  
ATOM   1520 2HB  SER A 107      -5.951  15.523   5.167  1.00  1.11           H  
ATOM   1521  HG  SER A 107      -7.774  15.328   6.425  1.00  1.11           H  
ATOM   1522  N   LYS A 108      -2.847  15.404   6.423  1.00  1.02           N  
ATOM   1523  CA  LYS A 108      -1.657  16.025   5.917  1.00  1.02           C  
ATOM   1524  C   LYS A 108      -0.540  15.003   6.006  1.00  1.02           C  
ATOM   1525  O   LYS A 108       0.360  14.994   5.175  1.00  1.02           O  
ATOM   1526  CB  LYS A 108      -1.389  17.288   6.698  1.00  1.02           C  
ATOM   1527  CG  LYS A 108      -2.466  18.369   6.505  1.00  1.02           C  
ATOM   1528  CD  LYS A 108      -2.218  19.609   7.375  1.00  1.02           C  
ATOM   1529  CE  LYS A 108      -3.348  20.622   7.245  1.00  1.02           C  
ATOM   1530  NZ  LYS A 108      -3.112  21.826   8.089  1.00  1.02           N  
ATOM   1531  H   LYS A 108      -3.151  15.592   7.372  1.00  1.02           H  
ATOM   1532  HA  LYS A 108      -1.805  16.289   4.871  1.00  1.02           H  
ATOM   1533 1HB  LYS A 108      -1.318  17.054   7.718  1.00  1.02           H  
ATOM   1534 2HB  LYS A 108      -0.456  17.695   6.398  1.00  1.02           H  
ATOM   1535 1HG  LYS A 108      -2.487  18.676   5.459  1.00  1.02           H  
ATOM   1536 2HG  LYS A 108      -3.437  17.949   6.767  1.00  1.02           H  
ATOM   1537 1HD  LYS A 108      -2.170  19.310   8.414  1.00  1.02           H  
ATOM   1538 2HD  LYS A 108      -1.289  20.093   7.116  1.00  1.02           H  
ATOM   1539 1HE  LYS A 108      -3.454  20.924   6.214  1.00  1.02           H  
ATOM   1540 2HE  LYS A 108      -4.273  20.149   7.564  1.00  1.02           H  
ATOM   1541 1HZ  LYS A 108      -3.884  22.459   7.987  1.00  1.02           H  
ATOM   1542 2HZ  LYS A 108      -3.033  21.540   9.055  1.00  1.02           H  
ATOM   1543 3HZ  LYS A 108      -2.246  22.312   7.808  1.00  1.02           H  
ATOM   1544  N   ALA A 109      -0.609  14.098   6.994  1.00  0.95           N  
ATOM   1545  CA  ALA A 109       0.415  13.078   7.119  1.00  0.95           C  
ATOM   1546  C   ALA A 109       0.433  12.220   5.870  1.00  0.95           C  
ATOM   1547  O   ALA A 109       1.498  11.921   5.323  1.00  0.95           O  
ATOM   1548  CB  ALA A 109       0.150  12.220   8.330  1.00  0.95           C  
ATOM   1549  H   ALA A 109      -1.351  14.125   7.693  1.00  0.95           H  
ATOM   1550  HA  ALA A 109       1.381  13.566   7.219  1.00  0.95           H  
ATOM   1551 1HB  ALA A 109       0.913  11.480   8.411  1.00  0.95           H  
ATOM   1552 2HB  ALA A 109       0.146  12.831   9.227  1.00  0.95           H  
ATOM   1553 3HB  ALA A 109      -0.810  11.742   8.220  1.00  0.95           H  
ATOM   1554  N   GLU A 110      -0.758  11.856   5.372  1.00  0.88           N  
ATOM   1555  CA  GLU A 110      -0.811  11.074   4.155  1.00  0.88           C  
ATOM   1556  C   GLU A 110      -0.222  11.864   3.002  1.00  0.88           C  
ATOM   1557  O   GLU A 110       0.531  11.309   2.207  1.00  0.88           O  
ATOM   1558  CB  GLU A 110      -2.231  10.626   3.811  1.00  0.88           C  
ATOM   1559  CG  GLU A 110      -2.287   9.741   2.541  1.00  0.88           C  
ATOM   1560  CD  GLU A 110      -3.665   9.185   2.194  1.00  0.88           C  
ATOM   1561  OE1 GLU A 110      -4.609   9.454   2.895  1.00  0.88           O  
ATOM   1562  OE2 GLU A 110      -3.756   8.485   1.211  1.00  0.88           O  
ATOM   1563  H   GLU A 110      -1.628  12.090   5.854  1.00  0.88           H  
ATOM   1564  HA  GLU A 110      -0.207  10.180   4.297  1.00  0.88           H  
ATOM   1565 1HB  GLU A 110      -2.650  10.064   4.648  1.00  0.88           H  
ATOM   1566 2HB  GLU A 110      -2.863  11.504   3.655  1.00  0.88           H  
ATOM   1567 1HG  GLU A 110      -1.933  10.338   1.699  1.00  0.88           H  
ATOM   1568 2HG  GLU A 110      -1.592   8.913   2.672  1.00  0.88           H  
ATOM   1569  N   ALA A 111      -0.554  13.163   2.903  1.00  0.83           N  
ATOM   1570  CA  ALA A 111      -0.020  13.991   1.820  1.00  0.83           C  
ATOM   1571  C   ALA A 111       1.508  14.059   1.861  1.00  0.83           C  
ATOM   1572  O   ALA A 111       2.162  14.022   0.813  1.00  0.83           O  
ATOM   1573  CB  ALA A 111      -0.587  15.395   1.902  1.00  0.83           C  
ATOM   1574  H   ALA A 111      -1.210  13.574   3.571  1.00  0.83           H  
ATOM   1575  HA  ALA A 111      -0.323  13.544   0.878  1.00  0.83           H  
ATOM   1576 1HB  ALA A 111      -0.207  15.989   1.072  1.00  0.83           H  
ATOM   1577 2HB  ALA A 111      -1.673  15.356   1.852  1.00  0.83           H  
ATOM   1578 3HB  ALA A 111      -0.288  15.858   2.838  1.00  0.83           H  
ATOM   1579  N   ILE A 112       2.086  14.113   3.061  1.00  0.80           N  
ATOM   1580  CA  ILE A 112       3.538  14.152   3.217  1.00  0.80           C  
ATOM   1581  C   ILE A 112       4.147  12.861   2.695  1.00  0.80           C  
ATOM   1582  O   ILE A 112       5.138  12.872   1.957  1.00  0.80           O  
ATOM   1583  CB  ILE A 112       3.936  14.398   4.676  1.00  0.80           C  
ATOM   1584  CG1 ILE A 112       3.535  15.818   5.118  1.00  0.80           C  
ATOM   1585  CG2 ILE A 112       5.398  14.177   4.889  1.00  0.80           C  
ATOM   1586  CD1 ILE A 112       3.668  16.049   6.606  1.00  0.80           C  
ATOM   1587  H   ILE A 112       1.491  14.159   3.892  1.00  0.80           H  
ATOM   1588  HA  ILE A 112       3.935  14.965   2.614  1.00  0.80           H  
ATOM   1589  HB  ILE A 112       3.375  13.710   5.293  1.00  0.80           H  
ATOM   1590 1HG1 ILE A 112       4.139  16.531   4.590  1.00  0.80           H  
ATOM   1591 2HG1 ILE A 112       2.509  15.994   4.841  1.00  0.80           H  
ATOM   1592 1HG2 ILE A 112       5.622  14.338   5.940  1.00  0.80           H  
ATOM   1593 2HG2 ILE A 112       5.664  13.159   4.610  1.00  0.80           H  
ATOM   1594 3HG2 ILE A 112       5.951  14.876   4.293  1.00  0.80           H  
ATOM   1595 1HD1 ILE A 112       3.366  17.063   6.851  1.00  0.80           H  
ATOM   1596 2HD1 ILE A 112       3.032  15.345   7.135  1.00  0.80           H  
ATOM   1597 3HD1 ILE A 112       4.704  15.901   6.905  1.00  0.80           H  
ATOM   1598  N   ILE A 113       3.532  11.742   3.063  1.00  0.79           N  
ATOM   1599  CA  ILE A 113       4.006  10.456   2.590  1.00  0.79           C  
ATOM   1600  C   ILE A 113       3.857  10.370   1.078  1.00  0.79           C  
ATOM   1601  O   ILE A 113       4.787   9.949   0.394  1.00  0.79           O  
ATOM   1602  CB  ILE A 113       3.226   9.316   3.252  1.00  0.79           C  
ATOM   1603  CG1 ILE A 113       3.570   9.278   4.719  1.00  0.79           C  
ATOM   1604  CG2 ILE A 113       3.577   7.989   2.577  1.00  0.79           C  
ATOM   1605  CD1 ILE A 113       2.678   8.431   5.525  1.00  0.79           C  
ATOM   1606  H   ILE A 113       2.728  11.791   3.691  1.00  0.79           H  
ATOM   1607  HA  ILE A 113       5.055  10.353   2.844  1.00  0.79           H  
ATOM   1608  HB  ILE A 113       2.157   9.501   3.164  1.00  0.79           H  
ATOM   1609 1HG1 ILE A 113       4.568   8.891   4.827  1.00  0.79           H  
ATOM   1610 2HG1 ILE A 113       3.540  10.292   5.116  1.00  0.79           H  
ATOM   1611 1HG2 ILE A 113       3.024   7.179   3.050  1.00  0.79           H  
ATOM   1612 2HG2 ILE A 113       3.312   8.034   1.520  1.00  0.79           H  
ATOM   1613 3HG2 ILE A 113       4.649   7.798   2.675  1.00  0.79           H  
ATOM   1614 1HD1 ILE A 113       3.019   8.465   6.538  1.00  0.79           H  
ATOM   1615 2HD1 ILE A 113       1.665   8.813   5.454  1.00  0.79           H  
ATOM   1616 3HD1 ILE A 113       2.715   7.406   5.160  1.00  0.79           H  
ATOM   1617  N   ALA A 114       2.699  10.786   0.554  1.00  0.80           N  
ATOM   1618  CA  ALA A 114       2.438  10.745  -0.880  1.00  0.80           C  
ATOM   1619  C   ALA A 114       3.446  11.600  -1.633  1.00  0.80           C  
ATOM   1620  O   ALA A 114       3.915  11.220  -2.713  1.00  0.80           O  
ATOM   1621  CB  ALA A 114       1.034  11.244  -1.163  1.00  0.80           C  
ATOM   1622  H   ALA A 114       1.970  11.119   1.174  1.00  0.80           H  
ATOM   1623  HA  ALA A 114       2.527   9.718  -1.214  1.00  0.80           H  
ATOM   1624 1HB  ALA A 114       0.842  11.189  -2.233  1.00  0.80           H  
ATOM   1625 2HB  ALA A 114       0.316  10.619  -0.627  1.00  0.80           H  
ATOM   1626 3HB  ALA A 114       0.944  12.271  -0.827  1.00  0.80           H  
ATOM   1627  N   TYR A 115       3.822  12.743  -1.067  1.00  0.83           N  
ATOM   1628  CA  TYR A 115       4.820  13.582  -1.694  1.00  0.83           C  
ATOM   1629  C   TYR A 115       6.059  12.740  -1.870  1.00  0.83           C  
ATOM   1630  O   TYR A 115       6.606  12.658  -2.965  1.00  0.83           O  
ATOM   1631  CB  TYR A 115       5.153  14.799  -0.852  1.00  0.83           C  
ATOM   1632  CG  TYR A 115       6.204  15.744  -1.454  1.00  0.83           C  
ATOM   1633  CD1 TYR A 115       5.802  16.851  -2.198  1.00  0.83           C  
ATOM   1634  CD2 TYR A 115       7.562  15.501  -1.269  1.00  0.83           C  
ATOM   1635  CE1 TYR A 115       6.743  17.710  -2.724  1.00  0.83           C  
ATOM   1636  CE2 TYR A 115       8.505  16.370  -1.796  1.00  0.83           C  
ATOM   1637  CZ  TYR A 115       8.100  17.470  -2.518  1.00  0.83           C  
ATOM   1638  OH  TYR A 115       9.033  18.350  -3.034  1.00  0.83           O  
ATOM   1639  H   TYR A 115       3.389  13.051  -0.196  1.00  0.83           H  
ATOM   1640  HA  TYR A 115       4.466  13.888  -2.681  1.00  0.83           H  
ATOM   1641 1HB  TYR A 115       4.239  15.367  -0.681  1.00  0.83           H  
ATOM   1642 2HB  TYR A 115       5.512  14.479   0.115  1.00  0.83           H  
ATOM   1643  HD1 TYR A 115       4.740  17.047  -2.353  1.00  0.83           H  
ATOM   1644  HD2 TYR A 115       7.888  14.635  -0.691  1.00  0.83           H  
ATOM   1645  HE1 TYR A 115       6.420  18.581  -3.291  1.00  0.83           H  
ATOM   1646  HE2 TYR A 115       9.573  16.187  -1.639  1.00  0.83           H  
ATOM   1647  HH  TYR A 115       9.819  18.406  -2.427  1.00  0.83           H  
ATOM   1648  N   ARG A 116       6.500  12.091  -0.786  1.00  0.86           N  
ATOM   1649  CA  ARG A 116       7.685  11.247  -0.862  1.00  0.86           C  
ATOM   1650  C   ARG A 116       7.502  10.057  -1.815  1.00  0.86           C  
ATOM   1651  O   ARG A 116       8.416   9.688  -2.552  1.00  0.86           O  
ATOM   1652  CB  ARG A 116       8.109  10.751   0.509  1.00  0.86           C  
ATOM   1653  CG  ARG A 116       8.713  11.817   1.387  1.00  0.86           C  
ATOM   1654  CD  ARG A 116       9.314  11.235   2.624  1.00  0.86           C  
ATOM   1655  NE  ARG A 116       8.375  10.933   3.705  1.00  0.86           N  
ATOM   1656  CZ  ARG A 116       7.904   9.702   3.982  1.00  0.86           C  
ATOM   1657  NH1 ARG A 116       8.182   8.692   3.206  1.00  0.86           N  
ATOM   1658  NH2 ARG A 116       7.158   9.471   5.032  1.00  0.86           N  
ATOM   1659  H   ARG A 116       6.002  12.193   0.103  1.00  0.86           H  
ATOM   1660  HA  ARG A 116       8.504  11.860  -1.243  1.00  0.86           H  
ATOM   1661 1HB  ARG A 116       7.245  10.342   1.031  1.00  0.86           H  
ATOM   1662 2HB  ARG A 116       8.841   9.952   0.400  1.00  0.86           H  
ATOM   1663 1HG  ARG A 116       9.484  12.364   0.838  1.00  0.86           H  
ATOM   1664 2HG  ARG A 116       7.911  12.487   1.668  1.00  0.86           H  
ATOM   1665 1HD  ARG A 116       9.840  10.314   2.366  1.00  0.86           H  
ATOM   1666 2HD  ARG A 116      10.034  11.952   3.005  1.00  0.86           H  
ATOM   1667  HE  ARG A 116       8.148  11.674   4.359  1.00  0.86           H  
ATOM   1668 1HH1 ARG A 116       8.743   8.819   2.382  1.00  0.86           H  
ATOM   1669 2HH1 ARG A 116       7.786   7.775   3.450  1.00  0.86           H  
ATOM   1670 1HH2 ARG A 116       6.925  10.209   5.680  1.00  0.86           H  
ATOM   1671 2HH2 ARG A 116       6.835   8.501   5.188  1.00  0.86           H  
ATOM   1672  N   GLU A 117       6.304   9.491  -1.898  1.00  0.91           N  
ATOM   1673  CA  GLU A 117       6.112   8.378  -2.823  1.00  0.91           C  
ATOM   1674  C   GLU A 117       6.421   8.817  -4.264  1.00  0.91           C  
ATOM   1675  O   GLU A 117       6.964   8.037  -5.050  1.00  0.91           O  
ATOM   1676  CB  GLU A 117       4.686   7.822  -2.742  1.00  0.91           C  
ATOM   1677  CG  GLU A 117       4.355   7.061  -1.451  1.00  0.91           C  
ATOM   1678  CD  GLU A 117       2.896   6.664  -1.345  1.00  0.91           C  
ATOM   1679  OE1 GLU A 117       2.107   7.104  -2.148  1.00  0.91           O  
ATOM   1680  OE2 GLU A 117       2.578   5.914  -0.454  1.00  0.91           O  
ATOM   1681  H   GLU A 117       5.554   9.800  -1.282  1.00  0.91           H  
ATOM   1682  HA  GLU A 117       6.810   7.583  -2.555  1.00  0.91           H  
ATOM   1683 1HB  GLU A 117       3.980   8.639  -2.838  1.00  0.91           H  
ATOM   1684 2HB  GLU A 117       4.514   7.150  -3.580  1.00  0.91           H  
ATOM   1685 1HG  GLU A 117       4.968   6.161  -1.407  1.00  0.91           H  
ATOM   1686 2HG  GLU A 117       4.620   7.679  -0.605  1.00  0.91           H  
ATOM   1687  N   GLU A 118       6.077  10.068  -4.602  1.00  0.97           N  
ATOM   1688  CA  GLU A 118       6.343  10.601  -5.939  1.00  0.97           C  
ATOM   1689  C   GLU A 118       7.727  11.284  -6.108  1.00  0.97           C  
ATOM   1690  O   GLU A 118       8.326  11.205  -7.182  1.00  0.97           O  
ATOM   1691  CB  GLU A 118       5.236  11.588  -6.341  1.00  0.97           C  
ATOM   1692  CG  GLU A 118       3.838  10.947  -6.500  1.00  0.97           C  
ATOM   1693  CD  GLU A 118       2.754  11.919  -6.974  1.00  0.97           C  
ATOM   1694  OE1 GLU A 118       3.036  13.088  -7.118  1.00  0.97           O  
ATOM   1695  OE2 GLU A 118       1.650  11.475  -7.204  1.00  0.97           O  
ATOM   1696  H   GLU A 118       5.591  10.644  -3.909  1.00  0.97           H  
ATOM   1697  HA  GLU A 118       6.310   9.764  -6.636  1.00  0.97           H  
ATOM   1698 1HB  GLU A 118       5.160  12.365  -5.575  1.00  0.97           H  
ATOM   1699 2HB  GLU A 118       5.502  12.075  -7.277  1.00  0.97           H  
ATOM   1700 1HG  GLU A 118       3.909  10.125  -7.210  1.00  0.97           H  
ATOM   1701 2HG  GLU A 118       3.543  10.530  -5.534  1.00  0.97           H  
ATOM   1702  N   ASN A 119       8.223  11.965  -5.061  1.00  1.03           N  
ATOM   1703  CA  ASN A 119       9.481  12.727  -5.126  1.00  1.03           C  
ATOM   1704  C   ASN A 119      10.634  12.146  -4.283  1.00  1.03           C  
ATOM   1705  O   ASN A 119      11.721  12.724  -4.193  1.00  1.03           O  
ATOM   1706  CB  ASN A 119       9.199  14.153  -4.694  1.00  1.03           C  
ATOM   1707  CG  ASN A 119       8.321  14.892  -5.661  1.00  1.03           C  
ATOM   1708  OD1 ASN A 119       8.781  15.383  -6.702  1.00  1.03           O  
ATOM   1709  ND2 ASN A 119       7.053  14.953  -5.356  1.00  1.03           N  
ATOM   1710  H   ASN A 119       7.683  11.994  -4.206  1.00  1.03           H  
ATOM   1711  HA  ASN A 119       9.819  12.734  -6.162  1.00  1.03           H  
ATOM   1712 1HB  ASN A 119       8.703  14.130  -3.726  1.00  1.03           H  
ATOM   1713 2HB  ASN A 119      10.133  14.698  -4.570  1.00  1.03           H  
ATOM   1714 1HD2 ASN A 119       6.412  15.420  -5.965  1.00  1.03           H  
ATOM   1715 2HD2 ASN A 119       6.719  14.498  -4.521  1.00  1.03           H  
ATOM   1716  N   GLY A 120      10.404  10.999  -3.672  1.00  1.10           N  
ATOM   1717  CA  GLY A 120      11.392  10.267  -2.886  1.00  1.10           C  
ATOM   1718  C   GLY A 120      11.706  10.843  -1.505  1.00  1.10           C  
ATOM   1719  O   GLY A 120      11.384  10.234  -0.478  1.00  1.10           O  
ATOM   1720  H   GLY A 120       9.488  10.578  -3.730  1.00  1.10           H  
ATOM   1721 1HA  GLY A 120      11.038   9.243  -2.767  1.00  1.10           H  
ATOM   1722 2HA  GLY A 120      12.314  10.205  -3.460  1.00  1.10           H  
ATOM   1723  N   ARG A 121      12.373  11.992  -1.487  1.00  1.17           N  
ATOM   1724  CA  ARG A 121      12.845  12.611  -0.237  1.00  1.17           C  
ATOM   1725  C   ARG A 121      12.694  14.134  -0.230  1.00  1.17           C  
ATOM   1726  O   ARG A 121      12.694  14.762  -1.283  1.00  1.17           O  
ATOM   1727  CB  ARG A 121      14.309  12.221   0.004  1.00  1.17           C  
ATOM   1728  CG  ARG A 121      14.551  10.694   0.231  1.00  1.17           C  
ATOM   1729  CD  ARG A 121      14.012  10.277   1.552  1.00  1.17           C  
ATOM   1730  NE  ARG A 121      14.268   8.892   1.893  1.00  1.17           N  
ATOM   1731  CZ  ARG A 121      13.452   7.844   1.574  1.00  1.17           C  
ATOM   1732  NH1 ARG A 121      12.335   8.022   0.902  1.00  1.17           N  
ATOM   1733  NH2 ARG A 121      13.773   6.632   1.955  1.00  1.17           N  
ATOM   1734  H   ARG A 121      12.542  12.433  -2.392  1.00  1.17           H  
ATOM   1735  HA  ARG A 121      12.252  12.211   0.586  1.00  1.17           H  
ATOM   1736 1HB  ARG A 121      14.911  12.532  -0.848  1.00  1.17           H  
ATOM   1737 2HB  ARG A 121      14.683  12.752   0.880  1.00  1.17           H  
ATOM   1738 1HG  ARG A 121      14.111  10.089  -0.544  1.00  1.17           H  
ATOM   1739 2HG  ARG A 121      15.625  10.512   0.252  1.00  1.17           H  
ATOM   1740 1HD  ARG A 121      14.505  10.875   2.295  1.00  1.17           H  
ATOM   1741 2HD  ARG A 121      12.939  10.452   1.603  1.00  1.17           H  
ATOM   1742  HE  ARG A 121      15.125   8.682   2.443  1.00  1.17           H  
ATOM   1743 1HH1 ARG A 121      12.049   8.949   0.580  1.00  1.17           H  
ATOM   1744 2HH1 ARG A 121      11.744   7.231   0.689  1.00  1.17           H  
ATOM   1745 1HH2 ARG A 121      14.643   6.495   2.462  1.00  1.17           H  
ATOM   1746 2HH2 ARG A 121      13.152   5.837   1.756  1.00  1.17           H  
ATOM   1747  N   PHE A 122      12.597  14.735   0.964  1.00  1.24           N  
ATOM   1748  CA  PHE A 122      12.515  16.201   1.069  1.00  1.24           C  
ATOM   1749  C   PHE A 122      13.892  16.868   1.003  1.00  1.24           C  
ATOM   1750  O   PHE A 122      14.082  17.910   0.387  1.00  1.24           O  
ATOM   1751  CB  PHE A 122      11.804  16.579   2.371  1.00  1.24           C  
ATOM   1752  CG  PHE A 122      10.355  16.287   2.322  1.00  1.24           C  
ATOM   1753  CD1 PHE A 122       9.830  15.189   2.950  1.00  1.24           C  
ATOM   1754  CD2 PHE A 122       9.508  17.103   1.618  1.00  1.24           C  
ATOM   1755  CE1 PHE A 122       8.481  14.922   2.864  1.00  1.24           C  
ATOM   1756  CE2 PHE A 122       8.194  16.843   1.541  1.00  1.24           C  
ATOM   1757  CZ  PHE A 122       7.665  15.740   2.162  1.00  1.24           C  
ATOM   1758  H   PHE A 122      12.595  14.175   1.815  1.00  1.24           H  
ATOM   1759  HA  PHE A 122      11.921  16.578   0.233  1.00  1.24           H  
ATOM   1760 1HB  PHE A 122      12.232  16.014   3.197  1.00  1.24           H  
ATOM   1761 2HB  PHE A 122      11.943  17.638   2.585  1.00  1.24           H  
ATOM   1762  HD1 PHE A 122      10.493  14.525   3.509  1.00  1.24           H  
ATOM   1763  HD2 PHE A 122       9.900  17.967   1.103  1.00  1.24           H  
ATOM   1764  HE1 PHE A 122       8.066  14.049   3.356  1.00  1.24           H  
ATOM   1765  HE2 PHE A 122       7.568  17.512   0.967  1.00  1.24           H  
ATOM   1766  HZ  PHE A 122       6.599  15.519   2.091  1.00  1.24           H  
ATOM   1767  N   GLN A 123      14.839  16.275   1.709  1.00  1.29           N  
ATOM   1768  CA  GLN A 123      16.238  16.712   1.846  1.00  1.29           C  
ATOM   1769  C   GLN A 123      16.476  18.092   2.499  1.00  1.29           C  
ATOM   1770  O   GLN A 123      17.625  18.501   2.672  1.00  1.29           O  
ATOM   1771  CB  GLN A 123      16.924  16.680   0.470  1.00  1.29           C  
ATOM   1772  CG  GLN A 123      16.914  15.297  -0.197  1.00  1.29           C  
ATOM   1773  CD  GLN A 123      17.775  15.232  -1.455  1.00  1.29           C  
ATOM   1774  OE1 GLN A 123      17.680  16.070  -2.352  1.00  1.29           O  
ATOM   1775  NE2 GLN A 123      18.648  14.227  -1.514  1.00  1.29           N  
ATOM   1776  H   GLN A 123      14.577  15.429   2.183  1.00  1.29           H  
ATOM   1777  HA  GLN A 123      16.724  15.976   2.483  1.00  1.29           H  
ATOM   1778 1HB  GLN A 123      16.443  17.390  -0.202  1.00  1.29           H  
ATOM   1779 2HB  GLN A 123      17.955  16.999   0.565  1.00  1.29           H  
ATOM   1780 1HG  GLN A 123      17.272  14.550   0.508  1.00  1.29           H  
ATOM   1781 2HG  GLN A 123      15.886  15.066  -0.491  1.00  1.29           H  
ATOM   1782 1HE2 GLN A 123      19.249  14.129  -2.310  1.00  1.29           H  
ATOM   1783 2HE2 GLN A 123      18.704  13.572  -0.764  1.00  1.29           H  
ATOM   1784  N   THR A 124      15.410  18.750   2.934  1.00  1.31           N  
ATOM   1785  CA  THR A 124      15.459  19.967   3.727  1.00  1.31           C  
ATOM   1786  C   THR A 124      14.078  20.199   4.321  1.00  1.31           C  
ATOM   1787  O   THR A 124      13.056  19.915   3.692  1.00  1.31           O  
ATOM   1788  CB  THR A 124      15.918  21.200   2.925  1.00  1.31           C  
ATOM   1789  OG1 THR A 124      16.049  22.324   3.813  1.00  1.31           O  
ATOM   1790  CG2 THR A 124      14.916  21.527   1.872  1.00  1.31           C  
ATOM   1791  H   THR A 124      14.507  18.368   2.701  1.00  1.31           H  
ATOM   1792  HA  THR A 124      16.158  19.824   4.549  1.00  1.31           H  
ATOM   1793  HB  THR A 124      16.883  20.997   2.460  1.00  1.31           H  
ATOM   1794  HG1 THR A 124      16.354  23.090   3.314  1.00  1.31           H  
ATOM   1795 1HG2 THR A 124      15.243  22.401   1.310  1.00  1.31           H  
ATOM   1796 2HG2 THR A 124      14.816  20.675   1.196  1.00  1.31           H  
ATOM   1797 3HG2 THR A 124      13.971  21.737   2.344  1.00  1.31           H  
ATOM   1798  N   ILE A 125      14.044  20.829   5.477  1.00  1.29           N  
ATOM   1799  CA  ILE A 125      12.806  21.100   6.190  1.00  1.29           C  
ATOM   1800  C   ILE A 125      11.810  21.952   5.423  1.00  1.29           C  
ATOM   1801  O   ILE A 125      10.630  21.624   5.350  1.00  1.29           O  
ATOM   1802  CB  ILE A 125      13.138  21.737   7.545  1.00  1.29           C  
ATOM   1803  CG1 ILE A 125      13.824  20.703   8.408  1.00  1.29           C  
ATOM   1804  CG2 ILE A 125      11.925  22.242   8.190  1.00  1.29           C  
ATOM   1805  CD1 ILE A 125      14.452  21.261   9.655  1.00  1.29           C  
ATOM   1806  H   ILE A 125      14.927  21.083   5.902  1.00  1.29           H  
ATOM   1807  HA  ILE A 125      12.319  20.153   6.393  1.00  1.29           H  
ATOM   1808  HB  ILE A 125      13.837  22.561   7.398  1.00  1.29           H  
ATOM   1809 1HG1 ILE A 125      13.091  19.953   8.690  1.00  1.29           H  
ATOM   1810 2HG1 ILE A 125      14.602  20.221   7.818  1.00  1.29           H  
ATOM   1811 1HG2 ILE A 125      12.170  22.698   9.150  1.00  1.29           H  
ATOM   1812 2HG2 ILE A 125      11.510  22.977   7.535  1.00  1.29           H  
ATOM   1813 3HG2 ILE A 125      11.223  21.428   8.342  1.00  1.29           H  
ATOM   1814 1HD1 ILE A 125      14.934  20.463  10.219  1.00  1.29           H  
ATOM   1815 2HD1 ILE A 125      15.201  22.003   9.384  1.00  1.29           H  
ATOM   1816 3HD1 ILE A 125      13.683  21.727  10.275  1.00  1.29           H  
ATOM   1817  N   GLU A 126      12.286  23.003   4.788  1.00  1.24           N  
ATOM   1818  CA  GLU A 126      11.421  23.914   4.048  1.00  1.24           C  
ATOM   1819  C   GLU A 126      10.719  23.278   2.842  1.00  1.24           C  
ATOM   1820  O   GLU A 126       9.703  23.799   2.368  1.00  1.24           O  
ATOM   1821  CB  GLU A 126      12.219  25.142   3.620  1.00  1.24           C  
ATOM   1822  CG  GLU A 126      12.631  26.029   4.799  1.00  1.24           C  
ATOM   1823  CD  GLU A 126      13.448  27.233   4.404  1.00  1.24           C  
ATOM   1824  OE1 GLU A 126      13.791  27.348   3.251  1.00  1.24           O  
ATOM   1825  OE2 GLU A 126      13.726  28.040   5.262  1.00  1.24           O  
ATOM   1826  H   GLU A 126      13.275  23.198   4.847  1.00  1.24           H  
ATOM   1827  HA  GLU A 126      10.640  24.253   4.732  1.00  1.24           H  
ATOM   1828 1HB  GLU A 126      13.125  24.824   3.095  1.00  1.24           H  
ATOM   1829 2HB  GLU A 126      11.629  25.742   2.928  1.00  1.24           H  
ATOM   1830 1HG  GLU A 126      11.728  26.369   5.306  1.00  1.24           H  
ATOM   1831 2HG  GLU A 126      13.198  25.423   5.505  1.00  1.24           H  
ATOM   1832  N   ASP A 127      11.232  22.150   2.318  1.00  1.17           N  
ATOM   1833  CA  ASP A 127      10.627  21.527   1.141  1.00  1.17           C  
ATOM   1834  C   ASP A 127       9.251  20.959   1.501  1.00  1.17           C  
ATOM   1835  O   ASP A 127       8.436  20.662   0.629  1.00  1.17           O  
ATOM   1836  CB  ASP A 127      11.523  20.410   0.593  1.00  1.17           C  
ATOM   1837  CG  ASP A 127      11.342  20.057  -0.909  1.00  1.17           C  
ATOM   1838  OD1 ASP A 127      11.616  20.904  -1.754  1.00  1.17           O  
ATOM   1839  OD2 ASP A 127      10.905  18.962  -1.196  1.00  1.17           O  
ATOM   1840  H   ASP A 127      12.025  21.683   2.759  1.00  1.17           H  
ATOM   1841  HA  ASP A 127      10.497  22.286   0.370  1.00  1.17           H  
ATOM   1842 1HB  ASP A 127      12.543  20.700   0.716  1.00  1.17           H  
ATOM   1843 2HB  ASP A 127      11.400  19.525   1.190  1.00  1.17           H  
ATOM   1844  N   ILE A 128       8.960  20.851   2.800  1.00  1.11           N  
ATOM   1845  CA  ILE A 128       7.687  20.348   3.280  1.00  1.11           C  
ATOM   1846  C   ILE A 128       6.544  21.267   2.842  1.00  1.11           C  
ATOM   1847  O   ILE A 128       5.397  20.839   2.733  1.00  1.11           O  
ATOM   1848  CB  ILE A 128       7.721  20.208   4.804  1.00  1.11           C  
ATOM   1849  CG1 ILE A 128       6.649  19.278   5.276  1.00  1.11           C  
ATOM   1850  CG2 ILE A 128       7.521  21.536   5.455  1.00  1.11           C  
ATOM   1851  CD1 ILE A 128       6.870  17.932   4.750  1.00  1.11           C  
ATOM   1852  H   ILE A 128       9.650  21.126   3.505  1.00  1.11           H  
ATOM   1853  HA  ILE A 128       7.524  19.367   2.850  1.00  1.11           H  
ATOM   1854  HB  ILE A 128       8.691  19.802   5.105  1.00  1.11           H  
ATOM   1855 1HG1 ILE A 128       6.681  19.235   6.366  1.00  1.11           H  
ATOM   1856 2HG1 ILE A 128       5.670  19.622   4.967  1.00  1.11           H  
ATOM   1857 1HG2 ILE A 128       7.573  21.383   6.522  1.00  1.11           H  
ATOM   1858 2HG2 ILE A 128       8.299  22.227   5.142  1.00  1.11           H  
ATOM   1859 3HG2 ILE A 128       6.557  21.947   5.192  1.00  1.11           H  
ATOM   1860 1HD1 ILE A 128       6.126  17.264   5.122  1.00  1.11           H  
ATOM   1861 2HD1 ILE A 128       6.821  17.981   3.690  1.00  1.11           H  
ATOM   1862 3HD1 ILE A 128       7.844  17.585   5.032  1.00  1.11           H  
ATOM   1863  N   THR A 129       6.856  22.532   2.533  1.00  1.07           N  
ATOM   1864  CA  THR A 129       5.845  23.492   2.115  1.00  1.07           C  
ATOM   1865  C   THR A 129       5.286  23.171   0.730  1.00  1.07           C  
ATOM   1866  O   THR A 129       4.255  23.716   0.332  1.00  1.07           O  
ATOM   1867  CB  THR A 129       6.416  24.925   2.114  1.00  1.07           C  
ATOM   1868  OG1 THR A 129       7.542  25.002   1.235  1.00  1.07           O  
ATOM   1869  CG2 THR A 129       6.827  25.324   3.493  1.00  1.07           C  
ATOM   1870  H   THR A 129       7.828  22.846   2.590  1.00  1.07           H  
ATOM   1871  HA  THR A 129       5.023  23.455   2.832  1.00  1.07           H  
ATOM   1872  HB  THR A 129       5.649  25.615   1.762  1.00  1.07           H  
ATOM   1873  HG1 THR A 129       8.315  24.554   1.649  1.00  1.07           H  
ATOM   1874 1HG2 THR A 129       7.217  26.340   3.481  1.00  1.07           H  
ATOM   1875 2HG2 THR A 129       5.961  25.279   4.111  1.00  1.07           H  
ATOM   1876 3HG2 THR A 129       7.594  24.643   3.865  1.00  1.07           H  
ATOM   1877  N   LYS A 130       5.950  22.269  -0.001  1.00  1.05           N  
ATOM   1878  CA  LYS A 130       5.522  21.865  -1.330  1.00  1.05           C  
ATOM   1879  C   LYS A 130       4.520  20.720  -1.261  1.00  1.05           C  
ATOM   1880  O   LYS A 130       3.992  20.277  -2.285  1.00  1.05           O  
ATOM   1881  CB  LYS A 130       6.725  21.447  -2.149  1.00  1.05           C  
ATOM   1882  CG  LYS A 130       7.692  22.561  -2.417  1.00  1.05           C  
ATOM   1883  CD  LYS A 130       8.853  22.035  -3.164  1.00  1.05           C  
ATOM   1884  CE  LYS A 130       9.906  23.085  -3.411  1.00  1.05           C  
ATOM   1885  NZ  LYS A 130      11.116  22.466  -3.979  1.00  1.05           N  
ATOM   1886  H   LYS A 130       6.796  21.838   0.369  1.00  1.05           H  
ATOM   1887  HA  LYS A 130       5.037  22.713  -1.814  1.00  1.05           H  
ATOM   1888 1HB  LYS A 130       7.263  20.652  -1.625  1.00  1.05           H  
ATOM   1889 2HB  LYS A 130       6.398  21.046  -3.104  1.00  1.05           H  
ATOM   1890 1HG  LYS A 130       7.210  23.352  -2.986  1.00  1.05           H  
ATOM   1891 2HG  LYS A 130       8.042  22.969  -1.463  1.00  1.05           H  
ATOM   1892 1HD  LYS A 130       9.293  21.217  -2.593  1.00  1.05           H  
ATOM   1893 2HD  LYS A 130       8.520  21.637  -4.119  1.00  1.05           H  
ATOM   1894 1HE  LYS A 130       9.527  23.833  -4.103  1.00  1.05           H  
ATOM   1895 2HE  LYS A 130      10.167  23.567  -2.467  1.00  1.05           H  
ATOM   1896 1HZ  LYS A 130      11.831  23.154  -4.127  1.00  1.05           H  
ATOM   1897 2HZ  LYS A 130      11.431  21.776  -3.278  1.00  1.05           H  
ATOM   1898 3HZ  LYS A 130      10.903  22.002  -4.842  1.00  1.05           H  
ATOM   1899  N   VAL A 131       4.267  20.223  -0.054  1.00  1.06           N  
ATOM   1900  CA  VAL A 131       3.328  19.143   0.137  1.00  1.06           C  
ATOM   1901  C   VAL A 131       1.920  19.699   0.171  1.00  1.06           C  
ATOM   1902  O   VAL A 131       1.649  20.668   0.891  1.00  1.06           O  
ATOM   1903  CB  VAL A 131       3.597  18.437   1.460  1.00  1.06           C  
ATOM   1904  CG1 VAL A 131       2.586  17.387   1.697  1.00  1.06           C  
ATOM   1905  CG2 VAL A 131       4.927  17.867   1.453  1.00  1.06           C  
ATOM   1906  H   VAL A 131       4.726  20.607   0.772  1.00  1.06           H  
ATOM   1907  HA  VAL A 131       3.422  18.435  -0.686  1.00  1.06           H  
ATOM   1908  HB  VAL A 131       3.524  19.156   2.256  1.00  1.06           H  
ATOM   1909 1HG1 VAL A 131       2.776  16.927   2.637  1.00  1.06           H  
ATOM   1910 2HG1 VAL A 131       1.607  17.824   1.721  1.00  1.06           H  
ATOM   1911 3HG1 VAL A 131       2.634  16.646   0.906  1.00  1.06           H  
ATOM   1912 1HG2 VAL A 131       5.100  17.386   2.399  1.00  1.06           H  
ATOM   1913 2HG2 VAL A 131       5.004  17.154   0.669  1.00  1.06           H  
ATOM   1914 3HG2 VAL A 131       5.651  18.662   1.299  1.00  1.06           H  
ATOM   1915  N   SER A 132       1.031  19.123  -0.628  1.00  1.09           N  
ATOM   1916  CA  SER A 132      -0.335  19.606  -0.637  1.00  1.09           C  
ATOM   1917  C   SER A 132      -0.883  19.509   0.773  1.00  1.09           C  
ATOM   1918  O   SER A 132      -0.718  18.492   1.437  1.00  1.09           O  
ATOM   1919  CB  SER A 132      -1.182  18.790  -1.591  1.00  1.09           C  
ATOM   1920  OG  SER A 132      -2.522  19.191  -1.540  1.00  1.09           O  
ATOM   1921  H   SER A 132       1.305  18.347  -1.215  1.00  1.09           H  
ATOM   1922  HA  SER A 132      -0.342  20.651  -0.950  1.00  1.09           H  
ATOM   1923 1HB  SER A 132      -0.802  18.906  -2.605  1.00  1.09           H  
ATOM   1924 2HB  SER A 132      -1.105  17.735  -1.329  1.00  1.09           H  
ATOM   1925  HG  SER A 132      -2.791  19.092  -0.621  1.00  1.09           H  
ATOM   1926  N   GLY A 133      -1.537  20.561   1.230  1.00  1.14           N  
ATOM   1927  CA  GLY A 133      -2.094  20.573   2.573  1.00  1.14           C  
ATOM   1928  C   GLY A 133      -1.171  21.192   3.634  1.00  1.14           C  
ATOM   1929  O   GLY A 133      -1.642  21.492   4.729  1.00  1.14           O  
ATOM   1930  H   GLY A 133      -1.644  21.373   0.637  1.00  1.14           H  
ATOM   1931 1HA  GLY A 133      -3.037  21.118   2.559  1.00  1.14           H  
ATOM   1932 2HA  GLY A 133      -2.334  19.551   2.866  1.00  1.14           H  
ATOM   1933  N   ILE A 134       0.105  21.450   3.311  1.00  1.21           N  
ATOM   1934  CA  ILE A 134       0.975  22.055   4.319  1.00  1.21           C  
ATOM   1935  C   ILE A 134       1.171  23.554   4.043  1.00  1.21           C  
ATOM   1936  O   ILE A 134       0.624  24.409   4.761  1.00  1.21           O  
ATOM   1937  CB  ILE A 134       2.374  21.351   4.352  1.00  1.21           C  
ATOM   1938  CG1 ILE A 134       2.246  19.851   4.666  1.00  1.21           C  
ATOM   1939  CG2 ILE A 134       3.312  21.998   5.389  1.00  1.21           C  
ATOM   1940  CD1 ILE A 134       1.637  19.559   5.996  1.00  1.21           C  
ATOM   1941  H   ILE A 134       0.485  21.200   2.396  1.00  1.21           H  
ATOM   1942  HA  ILE A 134       0.509  21.926   5.288  1.00  1.21           H  
ATOM   1943  HB  ILE A 134       2.832  21.432   3.364  1.00  1.21           H  
ATOM   1944 1HG1 ILE A 134       1.634  19.380   3.895  1.00  1.21           H  
ATOM   1945 2HG1 ILE A 134       3.241  19.405   4.640  1.00  1.21           H  
ATOM   1946 1HG2 ILE A 134       4.268  21.497   5.363  1.00  1.21           H  
ATOM   1947 2HG2 ILE A 134       3.451  23.035   5.158  1.00  1.21           H  
ATOM   1948 3HG2 ILE A 134       2.888  21.903   6.384  1.00  1.21           H  
ATOM   1949 1HD1 ILE A 134       1.591  18.486   6.135  1.00  1.21           H  
ATOM   1950 2HD1 ILE A 134       2.243  20.002   6.786  1.00  1.21           H  
ATOM   1951 3HD1 ILE A 134       0.646  19.977   6.023  1.00  1.21           H  
ATOM   1952  N   GLY A 135       1.879  23.873   2.968  1.00  1.27           N  
ATOM   1953  CA  GLY A 135       2.109  25.254   2.587  1.00  1.27           C  
ATOM   1954  C   GLY A 135       2.910  25.978   3.661  1.00  1.27           C  
ATOM   1955  O   GLY A 135       3.309  25.390   4.669  1.00  1.27           O  
ATOM   1956  H   GLY A 135       2.277  23.136   2.398  1.00  1.27           H  
ATOM   1957 1HA  GLY A 135       2.654  25.280   1.641  1.00  1.27           H  
ATOM   1958 2HA  GLY A 135       1.156  25.757   2.427  1.00  1.27           H  
ATOM   1959  N   GLU A 136       3.110  27.273   3.474  1.00  1.34           N  
ATOM   1960  CA  GLU A 136       3.846  28.055   4.457  1.00  1.34           C  
ATOM   1961  C   GLU A 136       3.129  28.142   5.807  1.00  1.34           C  
ATOM   1962  O   GLU A 136       3.768  28.189   6.855  1.00  1.34           O  
ATOM   1963  CB  GLU A 136       4.123  29.457   3.918  1.00  1.34           C  
ATOM   1964  CG  GLU A 136       5.125  29.491   2.762  1.00  1.34           C  
ATOM   1965  CD  GLU A 136       5.365  30.885   2.215  1.00  1.34           C  
ATOM   1966  OE1 GLU A 136       4.676  31.793   2.617  1.00  1.34           O  
ATOM   1967  OE2 GLU A 136       6.242  31.035   1.396  1.00  1.34           O  
ATOM   1968  H   GLU A 136       2.764  27.717   2.634  1.00  1.34           H  
ATOM   1969  HA  GLU A 136       4.807  27.567   4.620  1.00  1.34           H  
ATOM   1970 1HB  GLU A 136       3.192  29.905   3.573  1.00  1.34           H  
ATOM   1971 2HB  GLU A 136       4.512  30.084   4.721  1.00  1.34           H  
ATOM   1972 1HG  GLU A 136       6.075  29.082   3.109  1.00  1.34           H  
ATOM   1973 2HG  GLU A 136       4.760  28.850   1.960  1.00  1.34           H  
ATOM   1974  N   LYS A 137       1.792  28.193   5.790  1.00  1.40           N  
ATOM   1975  CA  LYS A 137       1.064  28.361   7.043  1.00  1.40           C  
ATOM   1976  C   LYS A 137       1.132  27.145   7.963  1.00  1.40           C  
ATOM   1977  O   LYS A 137       1.366  27.299   9.169  1.00  1.40           O  
ATOM   1978  CB  LYS A 137      -0.399  28.705   6.768  1.00  1.40           C  
ATOM   1979  CG  LYS A 137      -0.615  30.100   6.196  1.00  1.40           C  
ATOM   1980  CD  LYS A 137      -2.090  30.372   5.929  1.00  1.40           C  
ATOM   1981  CE  LYS A 137      -2.301  31.763   5.348  1.00  1.40           C  
ATOM   1982  NZ  LYS A 137      -3.733  32.021   5.045  1.00  1.40           N  
ATOM   1983  H   LYS A 137       1.299  28.130   4.913  1.00  1.40           H  
ATOM   1984  HA  LYS A 137       1.511  29.198   7.580  1.00  1.40           H  
ATOM   1985 1HB  LYS A 137      -0.815  27.983   6.066  1.00  1.40           H  
ATOM   1986 2HB  LYS A 137      -0.970  28.625   7.694  1.00  1.40           H  
ATOM   1987 1HG  LYS A 137      -0.241  30.842   6.902  1.00  1.40           H  
ATOM   1988 2HG  LYS A 137      -0.058  30.199   5.265  1.00  1.40           H  
ATOM   1989 1HD  LYS A 137      -2.476  29.632   5.227  1.00  1.40           H  
ATOM   1990 2HD  LYS A 137      -2.649  30.290   6.860  1.00  1.40           H  
ATOM   1991 1HE  LYS A 137      -1.952  32.505   6.065  1.00  1.40           H  
ATOM   1992 2HE  LYS A 137      -1.723  31.858   4.430  1.00  1.40           H  
ATOM   1993 1HZ  LYS A 137      -3.834  32.950   4.663  1.00  1.40           H  
ATOM   1994 2HZ  LYS A 137      -4.062  31.342   4.373  1.00  1.40           H  
ATOM   1995 3HZ  LYS A 137      -4.276  31.944   5.893  1.00  1.40           H  
ATOM   1996  N   SER A 138       0.972  25.925   7.432  1.00  1.45           N  
ATOM   1997  CA  SER A 138       1.021  24.813   8.359  1.00  1.45           C  
ATOM   1998  C   SER A 138       2.462  24.624   8.730  1.00  1.45           C  
ATOM   1999  O   SER A 138       2.762  24.294   9.871  1.00  1.45           O  
ATOM   2000  CB  SER A 138       0.465  23.544   7.783  1.00  1.45           C  
ATOM   2001  OG  SER A 138      -0.899  23.679   7.460  1.00  1.45           O  
ATOM   2002  H   SER A 138       0.814  25.741   6.437  1.00  1.45           H  
ATOM   2003  HA  SER A 138       0.457  25.067   9.256  1.00  1.45           H  
ATOM   2004 1HB  SER A 138       1.029  23.285   6.931  1.00  1.45           H  
ATOM   2005 2HB  SER A 138       0.590  22.740   8.511  1.00  1.45           H  
ATOM   2006  HG  SER A 138      -0.900  24.090   6.570  1.00  1.45           H  
ATOM   2007  N   PHE A 139       3.359  24.892   7.777  1.00  1.48           N  
ATOM   2008  CA  PHE A 139       4.767  24.747   8.024  1.00  1.48           C  
ATOM   2009  C   PHE A 139       5.218  25.538   9.217  1.00  1.48           C  
ATOM   2010  O   PHE A 139       5.770  24.958  10.146  1.00  1.48           O  
ATOM   2011  CB  PHE A 139       5.554  25.127   6.816  1.00  1.48           C  
ATOM   2012  CG  PHE A 139       6.973  25.206   7.070  1.00  1.48           C  
ATOM   2013  CD1 PHE A 139       7.634  24.108   7.453  1.00  1.48           C  
ATOM   2014  CD2 PHE A 139       7.670  26.382   6.877  1.00  1.48           C  
ATOM   2015  CE1 PHE A 139       8.962  24.131   7.661  1.00  1.48           C  
ATOM   2016  CE2 PHE A 139       9.026  26.421   7.081  1.00  1.48           C  
ATOM   2017  CZ  PHE A 139       9.677  25.283   7.475  1.00  1.48           C  
ATOM   2018  H   PHE A 139       3.073  25.177   6.839  1.00  1.48           H  
ATOM   2019  HA  PHE A 139       4.974  23.701   8.200  1.00  1.48           H  
ATOM   2020 1HB  PHE A 139       5.380  24.385   6.049  1.00  1.48           H  
ATOM   2021 2HB  PHE A 139       5.216  26.082   6.445  1.00  1.48           H  
ATOM   2022  HD1 PHE A 139       7.071  23.198   7.608  1.00  1.48           H  
ATOM   2023  HD2 PHE A 139       7.129  27.280   6.559  1.00  1.48           H  
ATOM   2024  HE1 PHE A 139       9.438  23.231   7.974  1.00  1.48           H  
ATOM   2025  HE2 PHE A 139       9.577  27.350   6.929  1.00  1.48           H  
ATOM   2026  HZ  PHE A 139      10.752  25.297   7.639  1.00  1.48           H  
ATOM   2027  N   GLU A 140       4.888  26.819   9.287  1.00  1.51           N  
ATOM   2028  CA  GLU A 140       5.333  27.568  10.449  1.00  1.51           C  
ATOM   2029  C   GLU A 140       4.739  26.967  11.732  1.00  1.51           C  
ATOM   2030  O   GLU A 140       5.396  26.963  12.776  1.00  1.51           O  
ATOM   2031  CB  GLU A 140       4.961  29.044  10.327  1.00  1.51           C  
ATOM   2032  CG  GLU A 140       5.748  29.827   9.254  1.00  1.51           C  
ATOM   2033  CD  GLU A 140       7.238  29.923   9.532  1.00  1.51           C  
ATOM   2034  OE1 GLU A 140       7.600  30.298  10.623  1.00  1.51           O  
ATOM   2035  OE2 GLU A 140       8.010  29.653   8.638  1.00  1.51           O  
ATOM   2036  H   GLU A 140       4.395  27.279   8.517  1.00  1.51           H  
ATOM   2037  HA  GLU A 140       6.419  27.492  10.509  1.00  1.51           H  
ATOM   2038 1HB  GLU A 140       3.900  29.121  10.075  1.00  1.51           H  
ATOM   2039 2HB  GLU A 140       5.109  29.539  11.285  1.00  1.51           H  
ATOM   2040 1HG  GLU A 140       5.609  29.328   8.294  1.00  1.51           H  
ATOM   2041 2HG  GLU A 140       5.330  30.828   9.173  1.00  1.51           H  
ATOM   2042  N   LYS A 141       3.516  26.426  11.661  1.00  1.52           N  
ATOM   2043  CA  LYS A 141       2.896  25.800  12.827  1.00  1.52           C  
ATOM   2044  C   LYS A 141       3.511  24.428  13.196  1.00  1.52           C  
ATOM   2045  O   LYS A 141       3.348  23.974  14.332  1.00  1.52           O  
ATOM   2046  CB  LYS A 141       1.388  25.643  12.610  1.00  1.52           C  
ATOM   2047  CG  LYS A 141       0.624  26.964  12.563  1.00  1.52           C  
ATOM   2048  CD  LYS A 141      -0.865  26.745  12.314  1.00  1.52           C  
ATOM   2049  CE  LYS A 141      -1.617  28.066  12.271  1.00  1.52           C  
ATOM   2050  NZ  LYS A 141      -3.068  27.870  12.003  1.00  1.52           N  
ATOM   2051  H   LYS A 141       2.990  26.467  10.785  1.00  1.52           H  
ATOM   2052  HA  LYS A 141       3.047  26.462  13.678  1.00  1.52           H  
ATOM   2053 1HB  LYS A 141       1.209  25.119  11.676  1.00  1.52           H  
ATOM   2054 2HB  LYS A 141       0.969  25.036  13.409  1.00  1.52           H  
ATOM   2055 1HG  LYS A 141       0.755  27.496  13.505  1.00  1.52           H  
ATOM   2056 2HG  LYS A 141       1.028  27.579  11.759  1.00  1.52           H  
ATOM   2057 1HD  LYS A 141      -0.990  26.236  11.355  1.00  1.52           H  
ATOM   2058 2HD  LYS A 141      -1.283  26.116  13.098  1.00  1.52           H  
ATOM   2059 1HE  LYS A 141      -1.499  28.574  13.226  1.00  1.52           H  
ATOM   2060 2HE  LYS A 141      -1.193  28.689  11.483  1.00  1.52           H  
ATOM   2061 1HZ  LYS A 141      -3.532  28.767  11.980  1.00  1.52           H  
ATOM   2062 2HZ  LYS A 141      -3.184  27.408  11.112  1.00  1.52           H  
ATOM   2063 3HZ  LYS A 141      -3.474  27.301  12.732  1.00  1.52           H  
ATOM   2064  N   ILE A 142       4.197  23.753  12.253  1.00  1.53           N  
ATOM   2065  CA  ILE A 142       4.783  22.435  12.551  1.00  1.53           C  
ATOM   2066  C   ILE A 142       6.303  22.433  12.495  1.00  1.53           C  
ATOM   2067  O   ILE A 142       6.926  21.455  12.907  1.00  1.53           O  
ATOM   2068  CB  ILE A 142       4.297  21.331  11.577  1.00  1.53           C  
ATOM   2069  CG1 ILE A 142       4.751  21.601  10.146  1.00  1.53           C  
ATOM   2070  CG2 ILE A 142       2.816  21.281  11.619  1.00  1.53           C  
ATOM   2071  CD1 ILE A 142       4.523  20.444   9.171  1.00  1.53           C  
ATOM   2072  H   ILE A 142       4.299  24.153  11.318  1.00  1.53           H  
ATOM   2073  HA  ILE A 142       4.485  22.149  13.557  1.00  1.53           H  
ATOM   2074  HB  ILE A 142       4.715  20.376  11.872  1.00  1.53           H  
ATOM   2075 1HG1 ILE A 142       4.218  22.432   9.795  1.00  1.53           H  
ATOM   2076 2HG1 ILE A 142       5.811  21.842  10.151  1.00  1.53           H  
ATOM   2077 1HG2 ILE A 142       2.462  20.530  10.951  1.00  1.53           H  
ATOM   2078 2HG2 ILE A 142       2.510  21.058  12.634  1.00  1.53           H  
ATOM   2079 3HG2 ILE A 142       2.405  22.240  11.315  1.00  1.53           H  
ATOM   2080 1HD1 ILE A 142       4.870  20.734   8.177  1.00  1.53           H  
ATOM   2081 2HD1 ILE A 142       5.071  19.569   9.507  1.00  1.53           H  
ATOM   2082 3HD1 ILE A 142       3.463  20.216   9.132  1.00  1.53           H  
ATOM   2083  N   LYS A 143       6.914  23.530  12.052  1.00  1.54           N  
ATOM   2084  CA  LYS A 143       8.363  23.619  11.876  1.00  1.54           C  
ATOM   2085  C   LYS A 143       9.148  23.160  13.108  1.00  1.54           C  
ATOM   2086  O   LYS A 143      10.111  22.408  12.986  1.00  1.54           O  
ATOM   2087  CB  LYS A 143       8.751  25.052  11.505  1.00  1.54           C  
ATOM   2088  CG  LYS A 143      10.226  25.266  11.220  1.00  1.54           C  
ATOM   2089  CD  LYS A 143      10.500  26.717  10.819  1.00  1.54           C  
ATOM   2090  CE  LYS A 143      11.980  26.948  10.540  1.00  1.54           C  
ATOM   2091  NZ  LYS A 143      12.268  28.372  10.185  1.00  1.54           N  
ATOM   2092  H   LYS A 143       6.345  24.309  11.736  1.00  1.54           H  
ATOM   2093  HA  LYS A 143       8.639  22.981  11.040  1.00  1.54           H  
ATOM   2094 1HB  LYS A 143       8.207  25.353  10.610  1.00  1.54           H  
ATOM   2095 2HB  LYS A 143       8.450  25.731  12.304  1.00  1.54           H  
ATOM   2096 1HG  LYS A 143      10.807  25.024  12.111  1.00  1.54           H  
ATOM   2097 2HG  LYS A 143      10.538  24.603  10.413  1.00  1.54           H  
ATOM   2098 1HD  LYS A 143       9.916  26.973   9.932  1.00  1.54           H  
ATOM   2099 2HD  LYS A 143      10.185  27.376  11.627  1.00  1.54           H  
ATOM   2100 1HE  LYS A 143      12.556  26.681  11.425  1.00  1.54           H  
ATOM   2101 2HE  LYS A 143      12.288  26.309   9.711  1.00  1.54           H  
ATOM   2102 1HZ  LYS A 143      13.258  28.484  10.005  1.00  1.54           H  
ATOM   2103 2HZ  LYS A 143      11.745  28.632   9.355  1.00  1.54           H  
ATOM   2104 3HZ  LYS A 143      11.994  28.973  10.951  1.00  1.54           H  
ATOM   2105  N   SER A 144       8.704  23.547  14.303  1.00  1.54           N  
ATOM   2106  CA  SER A 144       9.403  23.211  15.545  1.00  1.54           C  
ATOM   2107  C   SER A 144       9.268  21.740  15.960  1.00  1.54           C  
ATOM   2108  O   SER A 144       9.909  21.309  16.921  1.00  1.54           O  
ATOM   2109  CB  SER A 144       8.922  24.103  16.672  1.00  1.54           C  
ATOM   2110  OG  SER A 144       7.585  23.842  16.993  1.00  1.54           O  
ATOM   2111  H   SER A 144       7.878  24.127  14.344  1.00  1.54           H  
ATOM   2112  HA  SER A 144      10.465  23.410  15.387  1.00  1.54           H  
ATOM   2113 1HB  SER A 144       9.546  23.940  17.550  1.00  1.54           H  
ATOM   2114 2HB  SER A 144       9.031  25.146  16.383  1.00  1.54           H  
ATOM   2115  HG  SER A 144       7.529  22.894  17.141  1.00  1.54           H  
ATOM   2116  N   SER A 145       8.393  20.989  15.287  1.00  1.57           N  
ATOM   2117  CA  SER A 145       8.189  19.575  15.575  1.00  1.57           C  
ATOM   2118  C   SER A 145       8.767  18.686  14.474  1.00  1.57           C  
ATOM   2119  O   SER A 145       8.593  17.466  14.521  1.00  1.57           O  
ATOM   2120  CB  SER A 145       6.719  19.259  15.719  1.00  1.57           C  
ATOM   2121  OG  SER A 145       6.046  19.455  14.510  1.00  1.57           O  
ATOM   2122  H   SER A 145       7.882  21.386  14.502  1.00  1.57           H  
ATOM   2123  HA  SER A 145       8.691  19.329  16.511  1.00  1.57           H  
ATOM   2124 1HB  SER A 145       6.595  18.226  16.050  1.00  1.57           H  
ATOM   2125 2HB  SER A 145       6.291  19.902  16.484  1.00  1.57           H  
ATOM   2126  HG  SER A 145       6.474  20.225  14.076  1.00  1.57           H  
ATOM   2127  N   ILE A 146       9.408  19.273  13.460  1.00  1.65           N  
ATOM   2128  CA  ILE A 146       9.896  18.449  12.361  1.00  1.65           C  
ATOM   2129  C   ILE A 146      11.352  18.676  12.022  1.00  1.65           C  
ATOM   2130  O   ILE A 146      11.917  19.747  12.241  1.00  1.65           O  
ATOM   2131  CB  ILE A 146       9.071  18.674  11.084  1.00  1.65           C  
ATOM   2132  CG1 ILE A 146       9.196  20.104  10.628  1.00  1.65           C  
ATOM   2133  CG2 ILE A 146       7.608  18.327  11.325  1.00  1.65           C  
ATOM   2134  CD1 ILE A 146       8.573  20.386   9.282  1.00  1.65           C  
ATOM   2135  H   ILE A 146       9.563  20.284  13.437  1.00  1.65           H  
ATOM   2136  HA  ILE A 146       9.791  17.404  12.639  1.00  1.65           H  
ATOM   2137  HB  ILE A 146       9.480  18.047  10.304  1.00  1.65           H  
ATOM   2138 1HG1 ILE A 146       8.716  20.716  11.362  1.00  1.65           H  
ATOM   2139 2HG1 ILE A 146      10.252  20.377  10.592  1.00  1.65           H  
ATOM   2140 1HG2 ILE A 146       7.037  18.472  10.419  1.00  1.65           H  
ATOM   2141 2HG2 ILE A 146       7.550  17.289  11.633  1.00  1.65           H  
ATOM   2142 3HG2 ILE A 146       7.195  18.964  12.103  1.00  1.65           H  
ATOM   2143 1HD1 ILE A 146       8.689  21.430   9.048  1.00  1.65           H  
ATOM   2144 2HD1 ILE A 146       9.063  19.786   8.519  1.00  1.65           H  
ATOM   2145 3HD1 ILE A 146       7.521  20.141   9.314  1.00  1.65           H  
ATOM   2146  N   THR A 147      11.933  17.658  11.422  1.00  1.84           N  
ATOM   2147  CA  THR A 147      13.288  17.727  10.932  1.00  1.84           C  
ATOM   2148  C   THR A 147      13.421  16.864   9.697  1.00  1.84           C  
ATOM   2149  O   THR A 147      12.610  15.967   9.466  1.00  1.84           O  
ATOM   2150  CB  THR A 147      14.302  17.294  12.007  1.00  1.84           C  
ATOM   2151  OG1 THR A 147      15.631  17.523  11.533  1.00  1.84           O  
ATOM   2152  CG2 THR A 147      14.142  15.831  12.338  1.00  1.84           C  
ATOM   2153  H   THR A 147      11.412  16.788  11.312  1.00  1.84           H  
ATOM   2154  HA  THR A 147      13.501  18.751  10.657  1.00  1.84           H  
ATOM   2155  HB  THR A 147      14.139  17.884  12.900  1.00  1.84           H  
ATOM   2156  HG1 THR A 147      15.741  17.062  10.695  1.00  1.84           H  
ATOM   2157 1HG2 THR A 147      14.860  15.548  13.101  1.00  1.84           H  
ATOM   2158 2HG2 THR A 147      13.136  15.651  12.704  1.00  1.84           H  
ATOM   2159 3HG2 THR A 147      14.321  15.246  11.442  1.00  1.84           H  
ATOM   2160  N   VAL A 148      14.385  17.186   8.856  1.00  2.14           N  
ATOM   2161  CA  VAL A 148      14.657  16.366   7.690  1.00  2.14           C  
ATOM   2162  C   VAL A 148      16.135  16.006   7.627  1.00  2.14           C  
ATOM   2163  O   VAL A 148      16.982  16.901   7.577  1.00  2.14           O  
ATOM   2164  CB  VAL A 148      14.232  17.113   6.412  1.00  2.14           C  
ATOM   2165  CG1 VAL A 148      14.540  16.298   5.247  1.00  2.14           C  
ATOM   2166  CG2 VAL A 148      12.723  17.387   6.426  1.00  2.14           C  
ATOM   2167  H   VAL A 148      14.977  17.979   9.061  1.00  2.14           H  
ATOM   2168  HA  VAL A 148      14.080  15.445   7.764  1.00  2.14           H  
ATOM   2169  HB  VAL A 148      14.785  18.043   6.337  1.00  2.14           H  
ATOM   2170 1HG1 VAL A 148      14.235  16.820   4.364  1.00  2.14           H  
ATOM   2171 2HG1 VAL A 148      15.611  16.088   5.206  1.00  2.14           H  
ATOM   2172 3HG1 VAL A 148      13.982  15.378   5.338  1.00  2.14           H  
ATOM   2173 1HG2 VAL A 148      12.436  17.901   5.509  1.00  2.14           H  
ATOM   2174 2HG2 VAL A 148      12.206  16.444   6.485  1.00  2.14           H  
ATOM   2175 3HG2 VAL A 148      12.453  17.996   7.278  1.00  2.14           H  
ATOM   2176  N   LYS A 149      16.451  14.710   7.631  1.00  2.59           N  
ATOM   2177  CA  LYS A 149      17.862  14.305   7.587  1.00  2.59           C  
ATOM   2178  C   LYS A 149      18.290  13.675   6.264  1.00  2.59           C  
ATOM   2179  O   LYS A 149      17.486  13.116   5.515  1.00  2.59           O  
ATOM   2180  CB  LYS A 149      18.214  13.385   8.763  1.00  2.59           C  
ATOM   2181  CG  LYS A 149      18.004  14.013  10.158  1.00  2.59           C  
ATOM   2182  CD  LYS A 149      18.975  15.190  10.339  1.00  2.59           C  
ATOM   2183  CE  LYS A 149      18.923  15.813  11.725  1.00  2.59           C  
ATOM   2184  NZ  LYS A 149      19.863  16.984  11.830  1.00  2.59           N  
ATOM   2185  H   LYS A 149      15.701  14.015   7.703  1.00  2.59           H  
ATOM   2186  HA  LYS A 149      18.468  15.204   7.708  1.00  2.59           H  
ATOM   2187 1HB  LYS A 149      17.633  12.478   8.703  1.00  2.59           H  
ATOM   2188 2HB  LYS A 149      19.266  13.099   8.694  1.00  2.59           H  
ATOM   2189 1HG  LYS A 149      16.975  14.367  10.260  1.00  2.59           H  
ATOM   2190 2HG  LYS A 149      18.194  13.270  10.933  1.00  2.59           H  
ATOM   2191 1HD  LYS A 149      19.992  14.837  10.155  1.00  2.59           H  
ATOM   2192 2HD  LYS A 149      18.743  15.963   9.603  1.00  2.59           H  
ATOM   2193 1HE  LYS A 149      17.910  16.153  11.926  1.00  2.59           H  
ATOM   2194 2HE  LYS A 149      19.198  15.073  12.466  1.00  2.59           H  
ATOM   2195 1HZ  LYS A 149      19.812  17.387  12.754  1.00  2.59           H  
ATOM   2196 2HZ  LYS A 149      20.807  16.676  11.652  1.00  2.59           H  
ATOM   2197 3HZ  LYS A 149      19.603  17.681  11.147  1.00  2.59           H  
ATOM   2198  N   LEU A 150      19.590  13.799   5.976  1.00  3.17           N  
ATOM   2199  CA  LEU A 150      20.217  13.237   4.779  1.00  3.17           C  
ATOM   2200  C   LEU A 150      21.053  11.990   5.058  1.00  3.17           C  
ATOM   2201  O   LEU A 150      21.717  11.492   4.149  1.00  3.17           O  
ATOM   2202  CB  LEU A 150      21.138  14.285   4.158  1.00  3.17           C  
ATOM   2203  CG  LEU A 150      20.469  15.569   3.728  1.00  3.17           C  
ATOM   2204  CD1 LEU A 150      21.504  16.534   3.204  1.00  3.17           C  
ATOM   2205  CD2 LEU A 150      19.470  15.268   2.686  1.00  3.17           C  
ATOM   2206  H   LEU A 150      20.185  14.294   6.628  1.00  3.17           H  
ATOM   2207  HA  LEU A 150      19.433  12.974   4.072  1.00  3.17           H  
ATOM   2208 1HB  LEU A 150      21.912  14.535   4.883  1.00  3.17           H  
ATOM   2209 2HB  LEU A 150      21.619  13.848   3.284  1.00  3.17           H  
ATOM   2210  HG  LEU A 150      19.974  16.034   4.583  1.00  3.17           H  
ATOM   2211 1HD1 LEU A 150      21.010  17.459   2.899  1.00  3.17           H  
ATOM   2212 2HD1 LEU A 150      22.230  16.750   3.985  1.00  3.17           H  
ATOM   2213 3HD1 LEU A 150      22.011  16.093   2.347  1.00  3.17           H  
ATOM   2214 1HD2 LEU A 150      19.021  16.199   2.404  1.00  3.17           H  
ATOM   2215 2HD2 LEU A 150      19.956  14.817   1.822  1.00  3.17           H  
ATOM   2216 3HD2 LEU A 150      18.714  14.586   3.081  1.00  3.17           H  
ATOM   2217  N   GLU A 151      21.019  11.547   6.317  1.00  3.83           N  
ATOM   2218  CA  GLU A 151      21.807  10.457   6.911  1.00  3.83           C  
ATOM   2219  C   GLU A 151      22.702  11.112   7.954  1.00  3.83           C  
ATOM   2220  O   GLU A 151      23.001  10.507   8.978  1.00  3.83           O  
ATOM   2221  OXT GLU A 151      22.708  12.344   7.967  1.00  3.83           O  
ATOM   2222  CB  GLU A 151      22.637   9.653   5.875  1.00  3.83           C  
ATOM   2223  CG  GLU A 151      23.361   8.378   6.396  1.00  3.83           C  
ATOM   2224  CD  GLU A 151      24.751   8.611   6.965  1.00  3.83           C  
ATOM   2225  OE1 GLU A 151      25.402   9.549   6.571  1.00  3.83           O  
ATOM   2226  OE2 GLU A 151      25.169   7.817   7.770  1.00  3.83           O  
ATOM   2227  H   GLU A 151      20.390  12.036   6.931  1.00  3.83           H  
ATOM   2228  HA  GLU A 151      21.135   9.762   7.421  1.00  3.83           H  
ATOM   2229 1HB  GLU A 151      21.987   9.299   5.075  1.00  3.83           H  
ATOM   2230 2HB  GLU A 151      23.409  10.290   5.438  1.00  3.83           H  
ATOM   2231 1HG  GLU A 151      22.757   7.942   7.178  1.00  3.83           H  
ATOM   2232 2HG  GLU A 151      23.422   7.651   5.585  1.00  3.83           H  
TER    2233
ENDMDL

REMARK ID 468897 MODEL 4 2022-12-24_00000226_1_19
PFRMAT TS
TARGET 2022-12-24_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.173   0.202   0.401  1.00  4.74           N  
ATOM      2  CA  MET A   1       1.596   0.027   0.120  1.00  4.74           C  
ATOM      3  C   MET A   1       2.377   1.332   0.315  1.00  4.74           C  
ATOM      4  O   MET A   1       3.182   1.724  -0.528  1.00  4.74           O  
ATOM      5  CB  MET A   1       1.819  -0.535  -1.292  1.00  4.74           C  
ATOM      6  CG  MET A   1       1.462   0.392  -2.464  1.00  4.74           C  
ATOM      7  SD  MET A   1       1.733  -0.414  -4.083  1.00  4.74           S  
ATOM      8  CE  MET A   1       1.305   0.891  -5.222  1.00  4.74           C  
ATOM      9 1H   MET A   1      -0.299  -0.695   0.301  1.00  4.74           H  
ATOM     10 2H   MET A   1       0.034   0.539   1.337  1.00  4.74           H  
ATOM     11 3H   MET A   1      -0.242   0.873  -0.246  1.00  4.74           H  
ATOM     12  HA  MET A   1       1.992  -0.697   0.832  1.00  4.74           H  
ATOM     13 1HB  MET A   1       2.860  -0.826  -1.405  1.00  4.74           H  
ATOM     14 2HB  MET A   1       1.210  -1.439  -1.411  1.00  4.74           H  
ATOM     15 1HG  MET A   1       0.416   0.690  -2.394  1.00  4.74           H  
ATOM     16 2HG  MET A   1       2.073   1.297  -2.422  1.00  4.74           H  
ATOM     17 1HE  MET A   1       1.416   0.539  -6.247  1.00  4.74           H  
ATOM     18 2HE  MET A   1       0.272   1.202  -5.050  1.00  4.74           H  
ATOM     19 3HE  MET A   1       1.965   1.745  -5.060  1.00  4.74           H  
ATOM     20  N   SER A   2       2.189   1.990   1.461  1.00  3.85           N  
ATOM     21  CA  SER A   2       2.831   3.285   1.749  1.00  3.85           C  
ATOM     22  C   SER A   2       4.368   3.259   1.797  1.00  3.85           C  
ATOM     23  O   SER A   2       5.008   4.307   1.754  1.00  3.85           O  
ATOM     24  CB  SER A   2       2.285   3.836   3.055  1.00  3.85           C  
ATOM     25  OG  SER A   2       2.646   3.027   4.142  1.00  3.85           O  
ATOM     26  H   SER A   2       1.563   1.623   2.162  1.00  3.85           H  
ATOM     27  HA  SER A   2       2.544   3.975   0.952  1.00  3.85           H  
ATOM     28 1HB  SER A   2       2.662   4.846   3.209  1.00  3.85           H  
ATOM     29 2HB  SER A   2       1.199   3.899   2.991  1.00  3.85           H  
ATOM     30  HG  SER A   2       2.135   3.345   4.892  1.00  3.85           H  
ATOM     31  N   ASN A   3       4.949   2.066   1.895  1.00  3.00           N  
ATOM     32  CA  ASN A   3       6.395   1.895   1.943  1.00  3.00           C  
ATOM     33  C   ASN A   3       6.998   1.597   0.566  1.00  3.00           C  
ATOM     34  O   ASN A   3       8.169   1.219   0.472  1.00  3.00           O  
ATOM     35  CB  ASN A   3       6.765   0.796   2.919  1.00  3.00           C  
ATOM     36  CG  ASN A   3       6.519   1.171   4.362  1.00  3.00           C  
ATOM     37  OD1 ASN A   3       6.784   2.302   4.803  1.00  3.00           O  
ATOM     38  ND2 ASN A   3       6.010   0.228   5.119  1.00  3.00           N  
ATOM     39  H   ASN A   3       4.360   1.252   1.934  1.00  3.00           H  
ATOM     40  HA  ASN A   3       6.836   2.828   2.282  1.00  3.00           H  
ATOM     41 1HB  ASN A   3       6.188  -0.100   2.687  1.00  3.00           H  
ATOM     42 2HB  ASN A   3       7.819   0.546   2.797  1.00  3.00           H  
ATOM     43 1HD2 ASN A   3       5.822   0.407   6.085  1.00  3.00           H  
ATOM     44 2HD2 ASN A   3       5.808  -0.672   4.731  1.00  3.00           H  
ATOM     45  N   GLU A   4       6.208   1.771  -0.498  1.00  2.31           N  
ATOM     46  CA  GLU A   4       6.691   1.547  -1.858  1.00  2.31           C  
ATOM     47  C   GLU A   4       7.934   2.405  -2.111  1.00  2.31           C  
ATOM     48  O   GLU A   4       8.088   3.473  -1.504  1.00  2.31           O  
ATOM     49  CB  GLU A   4       5.590   1.852  -2.880  1.00  2.31           C  
ATOM     50  CG  GLU A   4       5.144   3.319  -2.941  1.00  2.31           C  
ATOM     51  CD  GLU A   4       4.047   3.611  -3.982  1.00  2.31           C  
ATOM     52  OE1 GLU A   4       4.160   3.160  -5.115  1.00  2.31           O  
ATOM     53  OE2 GLU A   4       3.109   4.295  -3.642  1.00  2.31           O  
ATOM     54  H   GLU A   4       5.232   2.042  -0.370  1.00  2.31           H  
ATOM     55  HA  GLU A   4       6.977   0.500  -1.960  1.00  2.31           H  
ATOM     56 1HB  GLU A   4       5.907   1.533  -3.847  1.00  2.31           H  
ATOM     57 2HB  GLU A   4       4.708   1.262  -2.633  1.00  2.31           H  
ATOM     58 1HG  GLU A   4       4.774   3.603  -1.954  1.00  2.31           H  
ATOM     59 2HG  GLU A   4       6.016   3.930  -3.159  1.00  2.31           H  
ATOM     60  N   THR A   5       8.818   1.918  -2.988  1.00  1.80           N  
ATOM     61  CA  THR A   5      10.102   2.568  -3.250  1.00  1.80           C  
ATOM     62  C   THR A   5      10.348   3.209  -4.629  1.00  1.80           C  
ATOM     63  O   THR A   5       9.619   3.005  -5.604  1.00  1.80           O  
ATOM     64  CB  THR A   5      11.213   1.538  -3.003  1.00  1.80           C  
ATOM     65  OG1 THR A   5      11.053   0.441  -3.916  1.00  1.80           O  
ATOM     66  CG2 THR A   5      11.173   1.030  -1.570  1.00  1.80           C  
ATOM     67  H   THR A   5       8.611   1.047  -3.452  1.00  1.80           H  
ATOM     68  HA  THR A   5      10.213   3.361  -2.514  1.00  1.80           H  
ATOM     69  HB  THR A   5      12.176   2.001  -3.186  1.00  1.80           H  
ATOM     70  HG1 THR A   5      11.795  -0.195  -3.789  1.00  1.80           H  
ATOM     71 1HG2 THR A   5      11.975   0.307  -1.425  1.00  1.80           H  
ATOM     72 2HG2 THR A   5      11.308   1.862  -0.887  1.00  1.80           H  
ATOM     73 3HG2 THR A   5      10.215   0.553  -1.373  1.00  1.80           H  
ATOM     74  N   ILE A   6      11.429   3.987  -4.671  1.00  1.45           N  
ATOM     75  CA  ILE A   6      11.949   4.700  -5.831  1.00  1.45           C  
ATOM     76  C   ILE A   6      13.374   4.256  -6.140  1.00  1.45           C  
ATOM     77  O   ILE A   6      14.206   4.175  -5.237  1.00  1.45           O  
ATOM     78  CB  ILE A   6      11.961   6.216  -5.567  1.00  1.45           C  
ATOM     79  CG1 ILE A   6      10.567   6.732  -5.326  1.00  1.45           C  
ATOM     80  CG2 ILE A   6      12.603   6.960  -6.706  1.00  1.45           C  
ATOM     81  CD1 ILE A   6      10.572   8.158  -4.875  1.00  1.45           C  
ATOM     82  H   ILE A   6      11.935   4.088  -3.800  1.00  1.45           H  
ATOM     83  HA  ILE A   6      11.318   4.483  -6.694  1.00  1.45           H  
ATOM     84  HB  ILE A   6      12.534   6.405  -4.656  1.00  1.45           H  
ATOM     85 1HG1 ILE A   6       9.989   6.654  -6.250  1.00  1.45           H  
ATOM     86 2HG1 ILE A   6      10.080   6.131  -4.560  1.00  1.45           H  
ATOM     87 1HG2 ILE A   6      12.621   8.023  -6.487  1.00  1.45           H  
ATOM     88 2HG2 ILE A   6      13.603   6.618  -6.863  1.00  1.45           H  
ATOM     89 3HG2 ILE A   6      12.040   6.789  -7.608  1.00  1.45           H  
ATOM     90 1HD1 ILE A   6       9.550   8.504  -4.721  1.00  1.45           H  
ATOM     91 2HD1 ILE A   6      11.136   8.255  -3.944  1.00  1.45           H  
ATOM     92 3HD1 ILE A   6      11.039   8.756  -5.642  1.00  1.45           H  
ATOM     93  N   VAL A   7      13.669   3.960  -7.398  1.00  1.24           N  
ATOM     94  CA  VAL A   7      15.029   3.557  -7.745  1.00  1.24           C  
ATOM     95  C   VAL A   7      15.764   4.710  -8.427  1.00  1.24           C  
ATOM     96  O   VAL A   7      15.291   5.251  -9.424  1.00  1.24           O  
ATOM     97  CB  VAL A   7      15.005   2.309  -8.622  1.00  1.24           C  
ATOM     98  CG1 VAL A   7      16.396   1.945  -8.990  1.00  1.24           C  
ATOM     99  CG2 VAL A   7      14.337   1.173  -7.849  1.00  1.24           C  
ATOM    100  H   VAL A   7      12.958   4.028  -8.117  1.00  1.24           H  
ATOM    101  HA  VAL A   7      15.568   3.307  -6.834  1.00  1.24           H  
ATOM    102  HB  VAL A   7      14.452   2.512  -9.540  1.00  1.24           H  
ATOM    103 1HG1 VAL A   7      16.393   1.054  -9.614  1.00  1.24           H  
ATOM    104 2HG1 VAL A   7      16.852   2.770  -9.535  1.00  1.24           H  
ATOM    105 3HG1 VAL A   7      16.958   1.752  -8.074  1.00  1.24           H  
ATOM    106 1HG2 VAL A   7      14.319   0.275  -8.465  1.00  1.24           H  
ATOM    107 2HG2 VAL A   7      14.899   0.975  -6.933  1.00  1.24           H  
ATOM    108 3HG2 VAL A   7      13.312   1.453  -7.592  1.00  1.24           H  
ATOM    109  N   ILE A   8      16.906   5.097  -7.850  1.00  1.10           N  
ATOM    110  CA  ILE A   8      17.654   6.271  -8.287  1.00  1.10           C  
ATOM    111  C   ILE A   8      19.050   5.995  -8.786  1.00  1.10           C  
ATOM    112  O   ILE A   8      19.853   5.332  -8.123  1.00  1.10           O  
ATOM    113  CB  ILE A   8      17.785   7.271  -7.143  1.00  1.10           C  
ATOM    114  CG1 ILE A   8      16.455   7.601  -6.670  1.00  1.10           C  
ATOM    115  CG2 ILE A   8      18.540   8.535  -7.576  1.00  1.10           C  
ATOM    116  CD1 ILE A   8      16.093   6.781  -5.510  1.00  1.10           C  
ATOM    117  H   ILE A   8      17.241   4.573  -7.049  1.00  1.10           H  
ATOM    118  HA  ILE A   8      17.096   6.733  -9.092  1.00  1.10           H  
ATOM    119  HB  ILE A   8      18.318   6.797  -6.316  1.00  1.10           H  
ATOM    120 1HG1 ILE A   8      16.429   8.613  -6.403  1.00  1.10           H  
ATOM    121 2HG1 ILE A   8      15.738   7.441  -7.473  1.00  1.10           H  
ATOM    122 1HG2 ILE A   8      18.610   9.218  -6.733  1.00  1.10           H  
ATOM    123 2HG2 ILE A   8      19.539   8.281  -7.910  1.00  1.10           H  
ATOM    124 3HG2 ILE A   8      18.006   9.011  -8.388  1.00  1.10           H  
ATOM    125 1HD1 ILE A   8      15.105   7.035  -5.156  1.00  1.10           H  
ATOM    126 2HD1 ILE A   8      16.124   5.729  -5.763  1.00  1.10           H  
ATOM    127 3HD1 ILE A   8      16.817   6.984  -4.760  1.00  1.10           H  
ATOM    128  N   ASP A   9      19.333   6.498  -9.977  1.00  1.01           N  
ATOM    129  CA  ASP A   9      20.655   6.321 -10.569  1.00  1.01           C  
ATOM    130  C   ASP A   9      21.539   7.514 -10.168  1.00  1.01           C  
ATOM    131  O   ASP A   9      21.297   8.636 -10.625  1.00  1.01           O  
ATOM    132  CB  ASP A   9      20.527   6.167 -12.093  1.00  1.01           C  
ATOM    133  CG  ASP A   9      21.828   5.788 -12.843  1.00  1.01           C  
ATOM    134  OD1 ASP A   9      22.862   5.771 -12.244  1.00  1.01           O  
ATOM    135  OD2 ASP A   9      21.755   5.531 -14.032  1.00  1.01           O  
ATOM    136  H   ASP A   9      18.607   7.052 -10.448  1.00  1.01           H  
ATOM    137  HA  ASP A   9      21.110   5.421 -10.163  1.00  1.01           H  
ATOM    138 1HB  ASP A   9      19.773   5.410 -12.310  1.00  1.01           H  
ATOM    139 2HB  ASP A   9      20.166   7.100 -12.505  1.00  1.01           H  
ATOM    140  N   ILE A  10      22.511   7.298  -9.267  1.00  0.94           N  
ATOM    141  CA  ILE A  10      23.342   8.402  -8.779  1.00  0.94           C  
ATOM    142  C   ILE A  10      24.689   8.430  -9.489  1.00  0.94           C  
ATOM    143  O   ILE A  10      25.488   7.486  -9.420  1.00  0.94           O  
ATOM    144  CB  ILE A  10      23.606   8.328  -7.270  1.00  0.94           C  
ATOM    145  CG1 ILE A  10      22.295   8.352  -6.505  1.00  0.94           C  
ATOM    146  CG2 ILE A  10      24.487   9.506  -6.854  1.00  0.94           C  
ATOM    147  CD1 ILE A  10      22.468   8.102  -5.057  1.00  0.94           C  
ATOM    148  H   ILE A  10      22.691   6.356  -8.922  1.00  0.94           H  
ATOM    149  HA  ILE A  10      22.832   9.340  -8.988  1.00  0.94           H  
ATOM    150  HB  ILE A  10      24.110   7.387  -7.034  1.00  0.94           H  
ATOM    151 1HG1 ILE A  10      21.804   9.309  -6.642  1.00  0.94           H  
ATOM    152 2HG1 ILE A  10      21.648   7.566  -6.903  1.00  0.94           H  
ATOM    153 1HG2 ILE A  10      24.687   9.452  -5.788  1.00  0.94           H  
ATOM    154 2HG2 ILE A  10      25.428   9.467  -7.400  1.00  0.94           H  
ATOM    155 3HG2 ILE A  10      23.976  10.446  -7.088  1.00  0.94           H  
ATOM    156 1HD1 ILE A  10      21.523   8.095  -4.579  1.00  0.94           H  
ATOM    157 2HD1 ILE A  10      22.933   7.163  -4.908  1.00  0.94           H  
ATOM    158 3HD1 ILE A  10      23.086   8.866  -4.622  1.00  0.94           H  
ATOM    159  N   LYS A  11      24.928   9.533 -10.173  1.00  0.88           N  
ATOM    160  CA  LYS A  11      26.099   9.742 -10.994  1.00  0.88           C  
ATOM    161  C   LYS A  11      26.873  10.970 -10.542  1.00  0.88           C  
ATOM    162  O   LYS A  11      26.368  11.791  -9.773  1.00  0.88           O  
ATOM    163  CB  LYS A  11      25.666   9.913 -12.445  1.00  0.88           C  
ATOM    164  CG  LYS A  11      24.955   8.710 -13.034  1.00  0.88           C  
ATOM    165  CD  LYS A  11      24.652   8.897 -14.514  1.00  0.88           C  
ATOM    166  CE  LYS A  11      23.872   7.706 -15.036  1.00  0.88           C  
ATOM    167  NZ  LYS A  11      23.661   7.729 -16.509  1.00  0.88           N  
ATOM    168  H   LYS A  11      24.223  10.264 -10.153  1.00  0.88           H  
ATOM    169  HA  LYS A  11      26.752   8.874 -10.906  1.00  0.88           H  
ATOM    170 1HB  LYS A  11      24.955  10.735 -12.495  1.00  0.88           H  
ATOM    171 2HB  LYS A  11      26.521  10.164 -13.070  1.00  0.88           H  
ATOM    172 1HG  LYS A  11      25.566   7.817 -12.903  1.00  0.88           H  
ATOM    173 2HG  LYS A  11      24.006   8.551 -12.508  1.00  0.88           H  
ATOM    174 1HD  LYS A  11      24.053   9.789 -14.636  1.00  0.88           H  
ATOM    175 2HD  LYS A  11      25.576   9.009 -15.077  1.00  0.88           H  
ATOM    176 1HE  LYS A  11      24.401   6.792 -14.765  1.00  0.88           H  
ATOM    177 2HE  LYS A  11      22.903   7.708 -14.555  1.00  0.88           H  
ATOM    178 1HZ  LYS A  11      23.128   6.901 -16.757  1.00  0.88           H  
ATOM    179 2HZ  LYS A  11      23.149   8.550 -16.783  1.00  0.88           H  
ATOM    180 3HZ  LYS A  11      24.552   7.713 -16.978  1.00  0.88           H  
ATOM    181  N   GLY A  12      28.101  11.095 -11.005  1.00  0.82           N  
ATOM    182  CA  GLY A  12      28.868  12.283 -10.684  1.00  0.82           C  
ATOM    183  C   GLY A  12      29.768  12.113  -9.471  1.00  0.82           C  
ATOM    184  O   GLY A  12      30.145  11.004  -9.084  1.00  0.82           O  
ATOM    185  H   GLY A  12      28.497  10.384 -11.603  1.00  0.82           H  
ATOM    186 1HA  GLY A  12      29.476  12.559 -11.546  1.00  0.82           H  
ATOM    187 2HA  GLY A  12      28.191  13.116 -10.517  1.00  0.82           H  
ATOM    188  N   ALA A  13      30.132  13.240  -8.894  1.00  0.78           N  
ATOM    189  CA  ALA A  13      31.151  13.378  -7.868  1.00  0.78           C  
ATOM    190  C   ALA A  13      30.723  12.931  -6.476  1.00  0.78           C  
ATOM    191  O   ALA A  13      30.742  13.730  -5.529  1.00  0.78           O  
ATOM    192  CB  ALA A  13      31.564  14.842  -7.829  1.00  0.78           C  
ATOM    193  H   ALA A  13      29.695  14.082  -9.235  1.00  0.78           H  
ATOM    194  HA  ALA A  13      32.002  12.765  -8.166  1.00  0.78           H  
ATOM    195 1HB  ALA A  13      32.365  15.002  -7.127  1.00  0.78           H  
ATOM    196 2HB  ALA A  13      31.886  15.131  -8.813  1.00  0.78           H  
ATOM    197 3HB  ALA A  13      30.710  15.449  -7.544  1.00  0.78           H  
ATOM    198  N   VAL A  14      30.417  11.642  -6.346  1.00  0.75           N  
ATOM    199  CA  VAL A  14      29.997  11.048  -5.080  1.00  0.75           C  
ATOM    200  C   VAL A  14      30.931   9.923  -4.718  1.00  0.75           C  
ATOM    201  O   VAL A  14      31.649   9.400  -5.569  1.00  0.75           O  
ATOM    202  CB  VAL A  14      28.553  10.517  -5.130  1.00  0.75           C  
ATOM    203  CG1 VAL A  14      27.625  11.621  -5.439  1.00  0.75           C  
ATOM    204  CG2 VAL A  14      28.439   9.429  -6.142  1.00  0.75           C  
ATOM    205  H   VAL A  14      30.441  11.079  -7.197  1.00  0.75           H  
ATOM    206  HA  VAL A  14      30.064  11.795  -4.306  1.00  0.75           H  
ATOM    207  HB  VAL A  14      28.285  10.125  -4.141  1.00  0.75           H  
ATOM    208 1HG1 VAL A  14      26.613  11.241  -5.452  1.00  0.75           H  
ATOM    209 2HG1 VAL A  14      27.720  12.390  -4.678  1.00  0.75           H  
ATOM    210 3HG1 VAL A  14      27.869  12.035  -6.419  1.00  0.75           H  
ATOM    211 1HG2 VAL A  14      27.426   9.046  -6.154  1.00  0.75           H  
ATOM    212 2HG2 VAL A  14      28.697   9.815  -7.129  1.00  0.75           H  
ATOM    213 3HG2 VAL A  14      29.119   8.641  -5.864  1.00  0.75           H  
ATOM    214  N   GLN A  15      30.939   9.550  -3.449  1.00  0.74           N  
ATOM    215  CA  GLN A  15      31.866   8.520  -3.012  1.00  0.74           C  
ATOM    216  C   GLN A  15      31.591   7.133  -3.614  1.00  0.74           C  
ATOM    217  O   GLN A  15      32.529   6.434  -4.006  1.00  0.74           O  
ATOM    218  CB  GLN A  15      31.871   8.505  -1.490  1.00  0.74           C  
ATOM    219  CG  GLN A  15      32.490   9.793  -0.918  1.00  0.74           C  
ATOM    220  CD  GLN A  15      32.456   9.873   0.579  1.00  0.74           C  
ATOM    221  OE1 GLN A  15      32.709   8.873   1.270  1.00  0.74           O  
ATOM    222  NE2 GLN A  15      32.152  11.061   1.107  1.00  0.74           N  
ATOM    223  H   GLN A  15      30.318  10.002  -2.769  1.00  0.74           H  
ATOM    224  HA  GLN A  15      32.862   8.816  -3.336  1.00  0.74           H  
ATOM    225 1HB  GLN A  15      30.844   8.430  -1.122  1.00  0.74           H  
ATOM    226 2HB  GLN A  15      32.423   7.640  -1.123  1.00  0.74           H  
ATOM    227 1HG  GLN A  15      33.524   9.867  -1.244  1.00  0.74           H  
ATOM    228 2HG  GLN A  15      31.914  10.640  -1.303  1.00  0.74           H  
ATOM    229 1HE2 GLN A  15      32.099  11.164   2.097  1.00  0.74           H  
ATOM    230 2HE2 GLN A  15      31.953  11.866   0.503  1.00  0.74           H  
ATOM    231  N   HIS A  16      30.316   6.762  -3.755  1.00  0.74           N  
ATOM    232  CA  HIS A  16      29.947   5.466  -4.318  1.00  0.74           C  
ATOM    233  C   HIS A  16      28.830   5.556  -5.373  1.00  0.74           C  
ATOM    234  O   HIS A  16      27.673   5.264  -5.066  1.00  0.74           O  
ATOM    235  CB  HIS A  16      29.524   4.496  -3.210  1.00  0.74           C  
ATOM    236  CG  HIS A  16      30.595   4.226  -2.195  1.00  0.74           C  
ATOM    237  ND1 HIS A  16      31.689   3.427  -2.461  1.00  0.74           N  
ATOM    238  CD2 HIS A  16      30.739   4.645  -0.918  1.00  0.74           C  
ATOM    239  CE1 HIS A  16      32.460   3.368  -1.391  1.00  0.74           C  
ATOM    240  NE2 HIS A  16      31.906   4.095  -0.438  1.00  0.74           N  
ATOM    241  H   HIS A  16      29.579   7.358  -3.387  1.00  0.74           H  
ATOM    242  HA  HIS A  16      30.817   5.027  -4.800  1.00  0.74           H  
ATOM    243 1HB  HIS A  16      28.656   4.893  -2.689  1.00  0.74           H  
ATOM    244 2HB  HIS A  16      29.230   3.545  -3.655  1.00  0.74           H  
ATOM    245  HD1 HIS A  16      31.889   2.964  -3.326  1.00  0.74           H  
ATOM    246  HD2 HIS A  16      30.133   5.280  -0.282  1.00  0.74           H  
ATOM    247  HE1 HIS A  16      33.380   2.784  -1.402  1.00  0.74           H  
ATOM    248  N   PRO A  17      29.121   5.979  -6.616  1.00  0.77           N  
ATOM    249  CA  PRO A  17      28.151   6.139  -7.688  1.00  0.77           C  
ATOM    250  C   PRO A  17      27.474   4.796  -7.922  1.00  0.77           C  
ATOM    251  O   PRO A  17      28.088   3.746  -7.702  1.00  0.77           O  
ATOM    252  CB  PRO A  17      29.017   6.527  -8.891  1.00  0.77           C  
ATOM    253  CG  PRO A  17      30.284   7.112  -8.289  1.00  0.77           C  
ATOM    254  CD  PRO A  17      30.509   6.317  -7.010  1.00  0.77           C  
ATOM    255  HA  PRO A  17      27.416   6.917  -7.434  1.00  0.77           H  
ATOM    256 1HB  PRO A  17      29.203   5.641  -9.514  1.00  0.77           H  
ATOM    257 2HB  PRO A  17      28.468   7.250  -9.517  1.00  0.77           H  
ATOM    258 1HG  PRO A  17      31.119   7.002  -8.994  1.00  0.77           H  
ATOM    259 2HG  PRO A  17      30.174   8.191  -8.112  1.00  0.77           H  
ATOM    260 1HD  PRO A  17      31.093   5.409  -7.205  1.00  0.77           H  
ATOM    261 2HD  PRO A  17      30.997   6.974  -6.298  1.00  0.77           H  
ATOM    262  N   GLY A  18      26.219   4.815  -8.353  1.00  0.81           N  
ATOM    263  CA  GLY A  18      25.498   3.565  -8.589  1.00  0.81           C  
ATOM    264  C   GLY A  18      23.997   3.712  -8.384  1.00  0.81           C  
ATOM    265  O   GLY A  18      23.494   4.820  -8.201  1.00  0.81           O  
ATOM    266  H   GLY A  18      25.778   5.713  -8.558  1.00  0.81           H  
ATOM    267 1HA  GLY A  18      25.693   3.226  -9.607  1.00  0.81           H  
ATOM    268 2HA  GLY A  18      25.879   2.797  -7.917  1.00  0.81           H  
ATOM    269  N   VAL A  19      23.281   2.593  -8.412  1.00  0.85           N  
ATOM    270  CA  VAL A  19      21.830   2.643  -8.279  1.00  0.85           C  
ATOM    271  C   VAL A  19      21.362   2.278  -6.876  1.00  0.85           C  
ATOM    272  O   VAL A  19      21.757   1.246  -6.325  1.00  0.85           O  
ATOM    273  CB  VAL A  19      21.164   1.727  -9.315  1.00  0.85           C  
ATOM    274  CG1 VAL A  19      19.678   1.752  -9.120  1.00  0.85           C  
ATOM    275  CG2 VAL A  19      21.519   2.208 -10.715  1.00  0.85           C  
ATOM    276  H   VAL A  19      23.743   1.703  -8.543  1.00  0.85           H  
ATOM    277  HA  VAL A  19      21.510   3.657  -8.487  1.00  0.85           H  
ATOM    278  HB  VAL A  19      21.508   0.705  -9.173  1.00  0.85           H  
ATOM    279 1HG1 VAL A  19      19.204   1.101  -9.853  1.00  0.85           H  
ATOM    280 2HG1 VAL A  19      19.434   1.404  -8.118  1.00  0.85           H  
ATOM    281 3HG1 VAL A  19      19.317   2.775  -9.249  1.00  0.85           H  
ATOM    282 1HG2 VAL A  19      21.048   1.563 -11.453  1.00  0.85           H  
ATOM    283 2HG2 VAL A  19      21.165   3.223 -10.850  1.00  0.85           H  
ATOM    284 3HG2 VAL A  19      22.599   2.185 -10.851  1.00  0.85           H  
ATOM    285  N   TYR A  20      20.536   3.151  -6.299  1.00  0.91           N  
ATOM    286  CA  TYR A  20      20.042   2.980  -4.939  1.00  0.91           C  
ATOM    287  C   TYR A  20      18.517   2.955  -4.859  1.00  0.91           C  
ATOM    288  O   TYR A  20      17.828   3.586  -5.658  1.00  0.91           O  
ATOM    289  CB  TYR A  20      20.632   4.083  -4.062  1.00  0.91           C  
ATOM    290  CG  TYR A  20      22.160   3.960  -3.952  1.00  0.91           C  
ATOM    291  CD1 TYR A  20      22.994   4.516  -4.915  1.00  0.91           C  
ATOM    292  CD2 TYR A  20      22.713   3.265  -2.899  1.00  0.91           C  
ATOM    293  CE1 TYR A  20      24.368   4.377  -4.817  1.00  0.91           C  
ATOM    294  CE2 TYR A  20      24.077   3.122  -2.802  1.00  0.91           C  
ATOM    295  CZ  TYR A  20      24.903   3.668  -3.752  1.00  0.91           C  
ATOM    296  OH  TYR A  20      26.264   3.495  -3.643  1.00  0.91           O  
ATOM    297  H   TYR A  20      20.259   3.973  -6.836  1.00  0.91           H  
ATOM    298  HA  TYR A  20      20.398   2.020  -4.565  1.00  0.91           H  
ATOM    299 1HB  TYR A  20      20.393   5.063  -4.488  1.00  0.91           H  
ATOM    300 2HB  TYR A  20      20.203   4.039  -3.058  1.00  0.91           H  
ATOM    301  HD1 TYR A  20      22.564   5.061  -5.758  1.00  0.91           H  
ATOM    302  HD2 TYR A  20      22.066   2.822  -2.143  1.00  0.91           H  
ATOM    303  HE1 TYR A  20      25.021   4.812  -5.577  1.00  0.91           H  
ATOM    304  HE2 TYR A  20      24.507   2.567  -1.967  1.00  0.91           H  
ATOM    305  HH  TYR A  20      26.724   4.147  -4.202  1.00  0.91           H  
ATOM    306  N   GLU A  21      17.989   2.212  -3.889  1.00  0.98           N  
ATOM    307  CA  GLU A  21      16.540   2.137  -3.689  1.00  0.98           C  
ATOM    308  C   GLU A  21      16.114   2.889  -2.419  1.00  0.98           C  
ATOM    309  O   GLU A  21      16.592   2.594  -1.321  1.00  0.98           O  
ATOM    310  CB  GLU A  21      16.117   0.667  -3.653  1.00  0.98           C  
ATOM    311  CG  GLU A  21      14.637   0.425  -3.517  1.00  0.98           C  
ATOM    312  CD  GLU A  21      14.282  -1.048  -3.553  1.00  0.98           C  
ATOM    313  OE1 GLU A  21      15.178  -1.858  -3.571  1.00  0.98           O  
ATOM    314  OE2 GLU A  21      13.111  -1.358  -3.582  1.00  0.98           O  
ATOM    315  H   GLU A  21      18.599   1.700  -3.267  1.00  0.98           H  
ATOM    316  HA  GLU A  21      16.046   2.612  -4.534  1.00  0.98           H  
ATOM    317 1HB  GLU A  21      16.447   0.178  -4.570  1.00  0.98           H  
ATOM    318 2HB  GLU A  21      16.611   0.170  -2.820  1.00  0.98           H  
ATOM    319 1HG  GLU A  21      14.301   0.850  -2.571  1.00  0.98           H  
ATOM    320 2HG  GLU A  21      14.120   0.948  -4.325  1.00  0.98           H  
ATOM    321  N   MET A  22      15.246   3.885  -2.595  1.00  1.03           N  
ATOM    322  CA  MET A  22      14.785   4.770  -1.522  1.00  1.03           C  
ATOM    323  C   MET A  22      13.279   4.673  -1.278  1.00  1.03           C  
ATOM    324  O   MET A  22      12.528   4.236  -2.141  1.00  1.03           O  
ATOM    325  CB  MET A  22      15.172   6.191  -1.860  1.00  1.03           C  
ATOM    326  CG  MET A  22      16.651   6.382  -2.137  1.00  1.03           C  
ATOM    327  SD  MET A  22      17.663   6.120  -0.753  1.00  1.03           S  
ATOM    328  CE  MET A  22      17.227   7.522   0.214  1.00  1.03           C  
ATOM    329  H   MET A  22      14.896   4.047  -3.537  1.00  1.03           H  
ATOM    330  HA  MET A  22      15.284   4.481  -0.597  1.00  1.03           H  
ATOM    331 1HB  MET A  22      14.608   6.522  -2.731  1.00  1.03           H  
ATOM    332 2HB  MET A  22      14.901   6.838  -1.029  1.00  1.03           H  
ATOM    333 1HG  MET A  22      16.965   5.684  -2.910  1.00  1.03           H  
ATOM    334 2HG  MET A  22      16.827   7.387  -2.484  1.00  1.03           H  
ATOM    335 1HE  MET A  22      17.806   7.516   1.133  1.00  1.03           H  
ATOM    336 2HE  MET A  22      17.421   8.426  -0.343  1.00  1.03           H  
ATOM    337 3HE  MET A  22      16.171   7.475   0.451  1.00  1.03           H  
ATOM    338  N   ARG A  23      12.808   5.058  -0.101  1.00  1.06           N  
ATOM    339  CA  ARG A  23      11.365   5.019   0.163  1.00  1.06           C  
ATOM    340  C   ARG A  23      10.677   6.193  -0.520  1.00  1.06           C  
ATOM    341  O   ARG A  23      11.246   7.288  -0.590  1.00  1.06           O  
ATOM    342  CB  ARG A  23      11.065   5.043   1.653  1.00  1.06           C  
ATOM    343  CG  ARG A  23       9.583   4.880   2.029  1.00  1.06           C  
ATOM    344  CD  ARG A  23       9.389   4.926   3.503  1.00  1.06           C  
ATOM    345  NE  ARG A  23       7.988   4.778   3.882  1.00  1.06           N  
ATOM    346  CZ  ARG A  23       7.099   5.792   3.931  1.00  1.06           C  
ATOM    347  NH1 ARG A  23       7.469   7.013   3.608  1.00  1.06           N  
ATOM    348  NH2 ARG A  23       5.859   5.551   4.303  1.00  1.06           N  
ATOM    349  H   ARG A  23      13.427   5.474   0.608  1.00  1.06           H  
ATOM    350  HA  ARG A  23      10.954   4.098  -0.246  1.00  1.06           H  
ATOM    351 1HB  ARG A  23      11.623   4.254   2.147  1.00  1.06           H  
ATOM    352 2HB  ARG A  23      11.401   5.994   2.070  1.00  1.06           H  
ATOM    353 1HG  ARG A  23       9.005   5.697   1.609  1.00  1.06           H  
ATOM    354 2HG  ARG A  23       9.202   3.929   1.644  1.00  1.06           H  
ATOM    355 1HD  ARG A  23       9.953   4.120   3.968  1.00  1.06           H  
ATOM    356 2HD  ARG A  23       9.745   5.885   3.881  1.00  1.06           H  
ATOM    357  HE  ARG A  23       7.649   3.846   4.140  1.00  1.06           H  
ATOM    358 1HH1 ARG A  23       8.428   7.191   3.324  1.00  1.06           H  
ATOM    359 2HH1 ARG A  23       6.803   7.768   3.636  1.00  1.06           H  
ATOM    360 1HH2 ARG A  23       5.592   4.605   4.555  1.00  1.06           H  
ATOM    361 2HH2 ARG A  23       5.187   6.296   4.334  1.00  1.06           H  
ATOM    362  N   THR A  24       9.476   5.987  -1.047  1.00  1.08           N  
ATOM    363  CA  THR A  24       8.779   7.122  -1.615  1.00  1.08           C  
ATOM    364  C   THR A  24       8.732   8.241  -0.574  1.00  1.08           C  
ATOM    365  O   THR A  24       8.474   7.996   0.602  1.00  1.08           O  
ATOM    366  CB  THR A  24       7.352   6.708  -2.017  1.00  1.08           C  
ATOM    367  OG1 THR A  24       6.674   7.809  -2.644  1.00  1.08           O  
ATOM    368  CG2 THR A  24       6.564   6.249  -0.768  1.00  1.08           C  
ATOM    369  H   THR A  24       9.036   5.064  -1.053  1.00  1.08           H  
ATOM    370  HA  THR A  24       9.318   7.475  -2.485  1.00  1.08           H  
ATOM    371  HB  THR A  24       7.410   5.881  -2.725  1.00  1.08           H  
ATOM    372  HG1 THR A  24       5.872   7.483  -3.062  1.00  1.08           H  
ATOM    373 1HG2 THR A  24       5.558   5.943  -1.061  1.00  1.08           H  
ATOM    374 2HG2 THR A  24       7.068   5.405  -0.297  1.00  1.08           H  
ATOM    375 3HG2 THR A  24       6.500   7.067  -0.055  1.00  1.08           H  
ATOM    376  N   GLY A  25       8.954   9.472  -1.024  1.00  1.07           N  
ATOM    377  CA  GLY A  25       8.961  10.654  -0.162  1.00  1.07           C  
ATOM    378  C   GLY A  25      10.375  11.059   0.308  1.00  1.07           C  
ATOM    379  O   GLY A  25      10.567  12.181   0.783  1.00  1.07           O  
ATOM    380  H   GLY A  25       9.141   9.591  -2.009  1.00  1.07           H  
ATOM    381 1HA  GLY A  25       8.508  11.487  -0.700  1.00  1.07           H  
ATOM    382 2HA  GLY A  25       8.334  10.465   0.707  1.00  1.07           H  
ATOM    383  N   ASP A  26      11.357  10.159   0.155  1.00  1.04           N  
ATOM    384  CA  ASP A  26      12.755  10.427   0.532  1.00  1.04           C  
ATOM    385  C   ASP A  26      13.344  11.547  -0.334  1.00  1.04           C  
ATOM    386  O   ASP A  26      12.853  11.798  -1.440  1.00  1.04           O  
ATOM    387  CB  ASP A  26      13.636   9.168   0.463  1.00  1.04           C  
ATOM    388  CG  ASP A  26      13.411   8.087   1.625  1.00  1.04           C  
ATOM    389  OD1 ASP A  26      12.704   8.354   2.575  1.00  1.04           O  
ATOM    390  OD2 ASP A  26      14.007   7.002   1.526  1.00  1.04           O  
ATOM    391  H   ASP A  26      11.137   9.236  -0.222  1.00  1.04           H  
ATOM    392  HA  ASP A  26      12.770  10.771   1.568  1.00  1.04           H  
ATOM    393 1HB  ASP A  26      13.442   8.668  -0.478  1.00  1.04           H  
ATOM    394 2HB  ASP A  26      14.684   9.470   0.464  1.00  1.04           H  
ATOM    395  N   ARG A  27      14.374  12.227   0.182  1.00  0.99           N  
ATOM    396  CA  ARG A  27      15.011  13.344  -0.529  1.00  0.99           C  
ATOM    397  C   ARG A  27      16.345  12.977  -1.185  1.00  0.99           C  
ATOM    398  O   ARG A  27      16.962  11.960  -0.848  1.00  0.99           O  
ATOM    399  CB  ARG A  27      15.201  14.515   0.430  1.00  0.99           C  
ATOM    400  CG  ARG A  27      13.886  15.093   0.966  1.00  0.99           C  
ATOM    401  CD  ARG A  27      14.102  16.181   1.965  1.00  0.99           C  
ATOM    402  NE  ARG A  27      12.843  16.612   2.587  1.00  0.99           N  
ATOM    403  CZ  ARG A  27      12.018  17.585   2.134  1.00  0.99           C  
ATOM    404  NH1 ARG A  27      12.302  18.263   1.052  1.00  0.99           N  
ATOM    405  NH2 ARG A  27      10.906  17.859   2.798  1.00  0.99           N  
ATOM    406  H   ARG A  27      14.720  11.960   1.108  1.00  0.99           H  
ATOM    407  HA  ARG A  27      14.343  13.665  -1.314  1.00  0.99           H  
ATOM    408 1HB  ARG A  27      15.803  14.197   1.281  1.00  0.99           H  
ATOM    409 2HB  ARG A  27      15.739  15.323  -0.078  1.00  0.99           H  
ATOM    410 1HG  ARG A  27      13.341  15.523   0.125  1.00  0.99           H  
ATOM    411 2HG  ARG A  27      13.288  14.302   1.421  1.00  0.99           H  
ATOM    412 1HD  ARG A  27      14.766  15.824   2.750  1.00  0.99           H  
ATOM    413 2HD  ARG A  27      14.552  17.041   1.474  1.00  0.99           H  
ATOM    414  HE  ARG A  27      12.563  16.127   3.426  1.00  0.99           H  
ATOM    415 1HH1 ARG A  27      13.153  18.065   0.518  1.00  0.99           H  
ATOM    416 2HH1 ARG A  27      11.678  18.984   0.730  1.00  0.99           H  
ATOM    417 1HH2 ARG A  27      10.677  17.343   3.636  1.00  0.99           H  
ATOM    418 2HH2 ARG A  27      10.289  18.584   2.466  1.00  0.99           H  
ATOM    419  N   VAL A  28      16.808  13.835  -2.097  1.00  0.94           N  
ATOM    420  CA  VAL A  28      18.076  13.611  -2.782  1.00  0.94           C  
ATOM    421  C   VAL A  28      19.233  13.511  -1.808  1.00  0.94           C  
ATOM    422  O   VAL A  28      20.045  12.599  -1.935  1.00  0.94           O  
ATOM    423  CB  VAL A  28      18.356  14.703  -3.818  1.00  0.94           C  
ATOM    424  CG1 VAL A  28      19.768  14.539  -4.326  1.00  0.94           C  
ATOM    425  CG2 VAL A  28      17.373  14.596  -4.970  1.00  0.94           C  
ATOM    426  H   VAL A  28      16.238  14.645  -2.341  1.00  0.94           H  
ATOM    427  HA  VAL A  28      18.020  12.672  -3.307  1.00  0.94           H  
ATOM    428  HB  VAL A  28      18.261  15.675  -3.351  1.00  0.94           H  
ATOM    429 1HG1 VAL A  28      19.992  15.318  -5.059  1.00  0.94           H  
ATOM    430 2HG1 VAL A  28      20.452  14.612  -3.495  1.00  0.94           H  
ATOM    431 3HG1 VAL A  28      19.868  13.564  -4.787  1.00  0.94           H  
ATOM    432 1HG2 VAL A  28      17.583  15.381  -5.698  1.00  0.94           H  
ATOM    433 2HG2 VAL A  28      17.478  13.626  -5.444  1.00  0.94           H  
ATOM    434 3HG2 VAL A  28      16.356  14.713  -4.597  1.00  0.94           H  
ATOM    435  N   SER A  29      19.278  14.372  -0.797  1.00  0.90           N  
ATOM    436  CA  SER A  29      20.325  14.299   0.214  1.00  0.90           C  
ATOM    437  C   SER A  29      20.464  12.881   0.729  1.00  0.90           C  
ATOM    438  O   SER A  29      21.573  12.366   0.828  1.00  0.90           O  
ATOM    439  CB  SER A  29      19.985  15.181   1.409  1.00  0.90           C  
ATOM    440  OG  SER A  29      21.000  15.135   2.380  1.00  0.90           O  
ATOM    441  H   SER A  29      18.608  15.131  -0.769  1.00  0.90           H  
ATOM    442  HA  SER A  29      21.271  14.608  -0.224  1.00  0.90           H  
ATOM    443 1HB  SER A  29      19.815  16.199   1.102  1.00  0.90           H  
ATOM    444 2HB  SER A  29      19.054  14.831   1.849  1.00  0.90           H  
ATOM    445  HG  SER A  29      21.030  14.224   2.699  1.00  0.90           H  
ATOM    446  N   GLN A  30      19.337  12.247   1.044  1.00  0.86           N  
ATOM    447  CA  GLN A  30      19.336  10.896   1.579  1.00  0.86           C  
ATOM    448  C   GLN A  30      19.853   9.899   0.540  1.00  0.86           C  
ATOM    449  O   GLN A  30      20.579   8.960   0.874  1.00  0.86           O  
ATOM    450  CB  GLN A  30      17.925  10.559   2.050  1.00  0.86           C  
ATOM    451  CG  GLN A  30      17.519  11.366   3.262  1.00  0.86           C  
ATOM    452  CD  GLN A  30      16.062  11.220   3.644  1.00  0.86           C  
ATOM    453  OE1 GLN A  30      15.131  11.401   2.837  1.00  0.86           O  
ATOM    454  NE2 GLN A  30      15.844  10.878   4.908  1.00  0.86           N  
ATOM    455  H   GLN A  30      18.456  12.719   0.896  1.00  0.86           H  
ATOM    456  HA  GLN A  30      20.000  10.866   2.442  1.00  0.86           H  
ATOM    457 1HB  GLN A  30      17.208  10.720   1.254  1.00  0.86           H  
ATOM    458 2HB  GLN A  30      17.878   9.515   2.330  1.00  0.86           H  
ATOM    459 1HG  GLN A  30      18.132  11.043   4.108  1.00  0.86           H  
ATOM    460 2HG  GLN A  30      17.710  12.418   3.051  1.00  0.86           H  
ATOM    461 1HE2 GLN A  30      14.906  10.756   5.241  1.00  0.86           H  
ATOM    462 2HE2 GLN A  30      16.619  10.738   5.530  1.00  0.86           H  
ATOM    463  N   ALA A  31      19.488  10.102  -0.732  1.00  0.82           N  
ATOM    464  CA  ALA A  31      19.982   9.210  -1.784  1.00  0.82           C  
ATOM    465  C   ALA A  31      21.508   9.317  -1.846  1.00  0.82           C  
ATOM    466  O   ALA A  31      22.231   8.316  -1.958  1.00  0.82           O  
ATOM    467  CB  ALA A  31      19.341   9.575  -3.117  1.00  0.82           C  
ATOM    468  H   ALA A  31      18.859  10.876  -0.956  1.00  0.82           H  
ATOM    469  HA  ALA A  31      19.721   8.190  -1.525  1.00  0.82           H  
ATOM    470 1HB  ALA A  31      19.671   8.916  -3.889  1.00  0.82           H  
ATOM    471 2HB  ALA A  31      18.279   9.488  -3.026  1.00  0.82           H  
ATOM    472 3HB  ALA A  31      19.598  10.595  -3.381  1.00  0.82           H  
ATOM    473  N   ILE A  32      21.990  10.538  -1.694  1.00  0.79           N  
ATOM    474  CA  ILE A  32      23.401  10.839  -1.693  1.00  0.79           C  
ATOM    475  C   ILE A  32      24.079  10.231  -0.471  1.00  0.79           C  
ATOM    476  O   ILE A  32      25.171   9.679  -0.593  1.00  0.79           O  
ATOM    477  CB  ILE A  32      23.628  12.342  -1.869  1.00  0.79           C  
ATOM    478  CG1 ILE A  32      23.124  12.749  -3.252  1.00  0.79           C  
ATOM    479  CG2 ILE A  32      25.038  12.700  -1.709  1.00  0.79           C  
ATOM    480  CD1 ILE A  32      23.835  12.026  -4.331  1.00  0.79           C  
ATOM    481  H   ILE A  32      21.326  11.309  -1.599  1.00  0.79           H  
ATOM    482  HA  ILE A  32      23.839  10.363  -2.571  1.00  0.79           H  
ATOM    483  HB  ILE A  32      23.036  12.882  -1.136  1.00  0.79           H  
ATOM    484 1HG1 ILE A  32      22.068  12.527  -3.331  1.00  0.79           H  
ATOM    485 2HG1 ILE A  32      23.272  13.810  -3.396  1.00  0.79           H  
ATOM    486 1HG2 ILE A  32      25.115  13.765  -1.843  1.00  0.79           H  
ATOM    487 2HG2 ILE A  32      25.352  12.428  -0.722  1.00  0.79           H  
ATOM    488 3HG2 ILE A  32      25.650  12.182  -2.451  1.00  0.79           H  
ATOM    489 1HD1 ILE A  32      23.464  12.323  -5.295  1.00  0.79           H  
ATOM    490 2HD1 ILE A  32      24.891  12.253  -4.268  1.00  0.79           H  
ATOM    491 3HD1 ILE A  32      23.684  10.974  -4.202  1.00  0.79           H  
ATOM    492  N   GLU A  33      23.424  10.279   0.698  1.00  0.75           N  
ATOM    493  CA  GLU A  33      23.974   9.632   1.890  1.00  0.75           C  
ATOM    494  C   GLU A  33      24.137   8.125   1.644  1.00  0.75           C  
ATOM    495  O   GLU A  33      25.133   7.534   2.063  1.00  0.75           O  
ATOM    496  CB  GLU A  33      23.093   9.856   3.134  1.00  0.75           C  
ATOM    497  CG  GLU A  33      23.102  11.278   3.710  1.00  0.75           C  
ATOM    498  CD  GLU A  33      22.138  11.458   4.881  1.00  0.75           C  
ATOM    499  OE1 GLU A  33      21.354  10.571   5.135  1.00  0.75           O  
ATOM    500  OE2 GLU A  33      22.200  12.483   5.521  1.00  0.75           O  
ATOM    501  H   GLU A  33      22.545  10.788   0.753  1.00  0.75           H  
ATOM    502  HA  GLU A  33      24.959  10.055   2.090  1.00  0.75           H  
ATOM    503 1HB  GLU A  33      22.066   9.603   2.894  1.00  0.75           H  
ATOM    504 2HB  GLU A  33      23.413   9.179   3.924  1.00  0.75           H  
ATOM    505 1HG  GLU A  33      24.110  11.508   4.049  1.00  0.75           H  
ATOM    506 2HG  GLU A  33      22.849  11.981   2.927  1.00  0.75           H  
ATOM    507  N   LYS A  34      23.206   7.497   0.906  1.00  0.73           N  
ATOM    508  CA  LYS A  34      23.346   6.062   0.628  1.00  0.73           C  
ATOM    509  C   LYS A  34      24.564   5.819  -0.269  1.00  0.73           C  
ATOM    510  O   LYS A  34      25.233   4.789  -0.164  1.00  0.73           O  
ATOM    511  CB  LYS A  34      22.102   5.482  -0.035  1.00  0.73           C  
ATOM    512  CG  LYS A  34      20.857   5.477   0.809  1.00  0.73           C  
ATOM    513  CD  LYS A  34      20.978   4.622   2.042  1.00  0.73           C  
ATOM    514  CE  LYS A  34      19.652   4.598   2.798  1.00  0.73           C  
ATOM    515  NZ  LYS A  34      19.732   3.777   4.041  1.00  0.73           N  
ATOM    516  H   LYS A  34      22.379   8.011   0.594  1.00  0.73           H  
ATOM    517  HA  LYS A  34      23.511   5.539   1.569  1.00  0.73           H  
ATOM    518 1HB  LYS A  34      21.885   6.031  -0.951  1.00  0.73           H  
ATOM    519 2HB  LYS A  34      22.301   4.456  -0.312  1.00  0.73           H  
ATOM    520 1HG  LYS A  34      20.586   6.492   1.086  1.00  0.73           H  
ATOM    521 2HG  LYS A  34      20.072   5.055   0.212  1.00  0.73           H  
ATOM    522 1HD  LYS A  34      21.249   3.605   1.759  1.00  0.73           H  
ATOM    523 2HD  LYS A  34      21.755   5.026   2.691  1.00  0.73           H  
ATOM    524 1HE  LYS A  34      19.378   5.618   3.063  1.00  0.73           H  
ATOM    525 2HE  LYS A  34      18.880   4.183   2.147  1.00  0.73           H  
ATOM    526 1HZ  LYS A  34      18.837   3.788   4.510  1.00  0.73           H  
ATOM    527 2HZ  LYS A  34      19.975   2.826   3.802  1.00  0.73           H  
ATOM    528 3HZ  LYS A  34      20.436   4.161   4.654  1.00  0.73           H  
ATOM    529  N   ALA A  35      24.900   6.822  -1.086  1.00  0.71           N  
ATOM    530  CA  ALA A  35      26.062   6.813  -1.980  1.00  0.71           C  
ATOM    531  C   ALA A  35      27.349   7.197  -1.217  1.00  0.71           C  
ATOM    532  O   ALA A  35      28.404   7.421  -1.823  1.00  0.71           O  
ATOM    533  CB  ALA A  35      25.846   7.739  -3.169  1.00  0.71           C  
ATOM    534  H   ALA A  35      24.267   7.622  -1.131  1.00  0.71           H  
ATOM    535  HA  ALA A  35      26.190   5.801  -2.353  1.00  0.71           H  
ATOM    536 1HB  ALA A  35      26.707   7.683  -3.831  1.00  0.71           H  
ATOM    537 2HB  ALA A  35      24.961   7.424  -3.703  1.00  0.71           H  
ATOM    538 3HB  ALA A  35      25.720   8.757  -2.831  1.00  0.71           H  
ATOM    539  N   GLY A  36      27.247   7.345   0.115  1.00  0.70           N  
ATOM    540  CA  GLY A  36      28.369   7.675   0.985  1.00  0.70           C  
ATOM    541  C   GLY A  36      28.611   9.164   1.142  1.00  0.70           C  
ATOM    542  O   GLY A  36      29.574   9.573   1.790  1.00  0.70           O  
ATOM    543  H   GLY A  36      26.353   7.199   0.577  1.00  0.70           H  
ATOM    544 1HA  GLY A  36      28.186   7.240   1.967  1.00  0.70           H  
ATOM    545 2HA  GLY A  36      29.272   7.210   0.601  1.00  0.70           H  
ATOM    546  N   GLY A  37      27.723   9.977   0.599  1.00  0.70           N  
ATOM    547  CA  GLY A  37      27.907  11.408   0.651  1.00  0.70           C  
ATOM    548  C   GLY A  37      28.668  11.832  -0.589  1.00  0.70           C  
ATOM    549  O   GLY A  37      29.101  10.981  -1.381  1.00  0.70           O  
ATOM    550  H   GLY A  37      26.904   9.608   0.122  1.00  0.70           H  
ATOM    551 1HA  GLY A  37      26.945  11.908   0.707  1.00  0.70           H  
ATOM    552 2HA  GLY A  37      28.468  11.680   1.543  1.00  0.70           H  
ATOM    553  N   THR A  38      28.799  13.138  -0.772  1.00  0.71           N  
ATOM    554  CA  THR A  38      29.483  13.662  -1.939  1.00  0.71           C  
ATOM    555  C   THR A  38      30.993  13.636  -1.748  1.00  0.71           C  
ATOM    556  O   THR A  38      31.478  13.502  -0.617  1.00  0.71           O  
ATOM    557  CB  THR A  38      29.023  15.093  -2.228  1.00  0.71           C  
ATOM    558  OG1 THR A  38      29.354  15.926  -1.102  1.00  0.71           O  
ATOM    559  CG2 THR A  38      27.540  15.145  -2.484  1.00  0.71           C  
ATOM    560  H   THR A  38      28.420  13.779  -0.088  1.00  0.71           H  
ATOM    561  HA  THR A  38      29.224  13.049  -2.791  1.00  0.71           H  
ATOM    562  HB  THR A  38      29.537  15.453  -3.099  1.00  0.71           H  
ATOM    563  HG1 THR A  38      28.766  16.718  -1.065  1.00  0.71           H  
ATOM    564 1HG2 THR A  38      27.242  16.167  -2.690  1.00  0.71           H  
ATOM    565 2HG2 THR A  38      27.288  14.513  -3.334  1.00  0.71           H  
ATOM    566 3HG2 THR A  38      27.039  14.797  -1.597  1.00  0.71           H  
ATOM    567  N   SER A  39      31.733  13.783  -2.842  1.00  0.73           N  
ATOM    568  CA  SER A  39      33.181  13.892  -2.762  1.00  0.73           C  
ATOM    569  C   SER A  39      33.605  15.337  -2.490  1.00  0.73           C  
ATOM    570  O   SER A  39      32.835  16.273  -2.705  1.00  0.73           O  
ATOM    571  CB  SER A  39      33.809  13.387  -4.037  1.00  0.73           C  
ATOM    572  OG  SER A  39      33.485  14.221  -5.094  1.00  0.73           O  
ATOM    573  H   SER A  39      31.282  13.837  -3.755  1.00  0.73           H  
ATOM    574  HA  SER A  39      33.530  13.272  -1.935  1.00  0.73           H  
ATOM    575 1HB  SER A  39      34.890  13.341  -3.922  1.00  0.73           H  
ATOM    576 2HB  SER A  39      33.452  12.375  -4.245  1.00  0.73           H  
ATOM    577  HG  SER A  39      32.508  14.148  -5.195  1.00  0.73           H  
ATOM    578  N   GLU A  40      34.868  15.527  -2.115  1.00  0.76           N  
ATOM    579  CA  GLU A  40      35.428  16.856  -1.838  1.00  0.76           C  
ATOM    580  C   GLU A  40      35.388  17.829  -3.027  1.00  0.76           C  
ATOM    581  O   GLU A  40      35.429  19.047  -2.847  1.00  0.76           O  
ATOM    582  CB  GLU A  40      36.883  16.712  -1.382  1.00  0.76           C  
ATOM    583  CG  GLU A  40      37.802  16.213  -2.484  1.00  0.76           C  
ATOM    584  CD  GLU A  40      39.232  16.049  -2.106  1.00  0.76           C  
ATOM    585  OE1 GLU A  40      39.524  15.422  -1.113  1.00  0.76           O  
ATOM    586  OE2 GLU A  40      40.052  16.563  -2.845  1.00  0.76           O  
ATOM    587  H   GLU A  40      35.458  14.719  -1.979  1.00  0.76           H  
ATOM    588  HA  GLU A  40      34.847  17.297  -1.027  1.00  0.76           H  
ATOM    589 1HB  GLU A  40      37.257  17.676  -1.039  1.00  0.76           H  
ATOM    590 2HB  GLU A  40      36.940  16.016  -0.545  1.00  0.76           H  
ATOM    591 1HG  GLU A  40      37.420  15.271  -2.880  1.00  0.76           H  
ATOM    592 2HG  GLU A  40      37.768  16.942  -3.264  1.00  0.76           H  
ATOM    593  N   GLN A  41      35.330  17.292  -4.244  1.00  0.81           N  
ATOM    594  CA  GLN A  41      35.332  18.114  -5.442  1.00  0.81           C  
ATOM    595  C   GLN A  41      33.930  18.471  -5.914  1.00  0.81           C  
ATOM    596  O   GLN A  41      33.782  19.136  -6.937  1.00  0.81           O  
ATOM    597  CB  GLN A  41      36.070  17.400  -6.584  1.00  0.81           C  
ATOM    598  CG  GLN A  41      37.573  17.112  -6.354  1.00  0.81           C  
ATOM    599  CD  GLN A  41      38.405  18.391  -6.172  1.00  0.81           C  
ATOM    600  OE1 GLN A  41      38.271  19.308  -6.993  1.00  0.81           O  
ATOM    601  NE2 GLN A  41      39.269  18.463  -5.146  1.00  0.81           N  
ATOM    602  H   GLN A  41      35.285  16.287  -4.331  1.00  0.81           H  
ATOM    603  HA  GLN A  41      35.854  19.043  -5.218  1.00  0.81           H  
ATOM    604 1HB  GLN A  41      35.578  16.444  -6.777  1.00  0.81           H  
ATOM    605 2HB  GLN A  41      35.983  17.994  -7.493  1.00  0.81           H  
ATOM    606 1HG  GLN A  41      37.689  16.488  -5.478  1.00  0.81           H  
ATOM    607 2HG  GLN A  41      37.958  16.586  -7.227  1.00  0.81           H  
ATOM    608 1HE2 GLN A  41      39.822  19.285  -5.022  1.00  0.81           H  
ATOM    609 2HE2 GLN A  41      39.390  17.690  -4.472  1.00  0.81           H  
ATOM    610  N   ALA A  42      32.905  17.983  -5.220  1.00  0.87           N  
ATOM    611  CA  ALA A  42      31.521  18.210  -5.626  1.00  0.87           C  
ATOM    612  C   ALA A  42      31.040  19.650  -5.490  1.00  0.87           C  
ATOM    613  O   ALA A  42      31.297  20.328  -4.490  1.00  0.87           O  
ATOM    614  CB  ALA A  42      30.621  17.340  -4.792  1.00  0.87           C  
ATOM    615  H   ALA A  42      33.069  17.439  -4.370  1.00  0.87           H  
ATOM    616  HA  ALA A  42      31.427  17.927  -6.673  1.00  0.87           H  
ATOM    617 1HB  ALA A  42      29.603  17.482  -5.106  1.00  0.87           H  
ATOM    618 2HB  ALA A  42      30.912  16.296  -4.916  1.00  0.87           H  
ATOM    619 3HB  ALA A  42      30.718  17.620  -3.743  1.00  0.87           H  
ATOM    620  N   ASP A  43      30.250  20.083  -6.471  1.00  0.94           N  
ATOM    621  CA  ASP A  43      29.555  21.365  -6.424  1.00  0.94           C  
ATOM    622  C   ASP A  43      28.095  21.182  -5.994  1.00  0.94           C  
ATOM    623  O   ASP A  43      27.192  21.174  -6.838  1.00  0.94           O  
ATOM    624  CB  ASP A  43      29.570  22.081  -7.771  1.00  0.94           C  
ATOM    625  CG  ASP A  43      28.979  23.495  -7.669  1.00  0.94           C  
ATOM    626  OD1 ASP A  43      28.679  23.894  -6.560  1.00  0.94           O  
ATOM    627  OD2 ASP A  43      28.781  24.145  -8.688  1.00  0.94           O  
ATOM    628  H   ASP A  43      30.119  19.488  -7.286  1.00  0.94           H  
ATOM    629  HA  ASP A  43      30.054  22.000  -5.692  1.00  0.94           H  
ATOM    630 1HB  ASP A  43      30.581  22.136  -8.136  1.00  0.94           H  
ATOM    631 2HB  ASP A  43      29.006  21.513  -8.490  1.00  0.94           H  
ATOM    632  N   GLU A  44      27.855  21.095  -4.690  1.00  1.03           N  
ATOM    633  CA  GLU A  44      26.512  20.843  -4.165  1.00  1.03           C  
ATOM    634  C   GLU A  44      25.532  21.991  -4.452  1.00  1.03           C  
ATOM    635  O   GLU A  44      24.312  21.818  -4.411  1.00  1.03           O  
ATOM    636  CB  GLU A  44      26.551  20.560  -2.668  1.00  1.03           C  
ATOM    637  CG  GLU A  44      27.212  19.248  -2.297  1.00  1.03           C  
ATOM    638  CD  GLU A  44      27.196  18.999  -0.811  1.00  1.03           C  
ATOM    639  OE1 GLU A  44      26.680  19.826  -0.096  1.00  1.03           O  
ATOM    640  OE2 GLU A  44      27.707  17.990  -0.387  1.00  1.03           O  
ATOM    641  H   GLU A  44      28.640  21.151  -4.052  1.00  1.03           H  
ATOM    642  HA  GLU A  44      26.138  19.947  -4.655  1.00  1.03           H  
ATOM    643 1HB  GLU A  44      27.085  21.364  -2.161  1.00  1.03           H  
ATOM    644 2HB  GLU A  44      25.533  20.542  -2.277  1.00  1.03           H  
ATOM    645 1HG  GLU A  44      26.677  18.446  -2.799  1.00  1.03           H  
ATOM    646 2HG  GLU A  44      28.243  19.247  -2.659  1.00  1.03           H  
ATOM    647  N   ALA A  45      26.054  23.174  -4.753  1.00  1.11           N  
ATOM    648  CA  ALA A  45      25.208  24.324  -5.030  1.00  1.11           C  
ATOM    649  C   ALA A  45      24.255  24.038  -6.190  1.00  1.11           C  
ATOM    650  O   ALA A  45      23.159  24.596  -6.249  1.00  1.11           O  
ATOM    651  CB  ALA A  45      26.058  25.536  -5.360  1.00  1.11           C  
ATOM    652  H   ALA A  45      27.063  23.273  -4.815  1.00  1.11           H  
ATOM    653  HA  ALA A  45      24.614  24.531  -4.141  1.00  1.11           H  
ATOM    654 1HB  ALA A  45      25.414  26.392  -5.546  1.00  1.11           H  
ATOM    655 2HB  ALA A  45      26.725  25.753  -4.529  1.00  1.11           H  
ATOM    656 3HB  ALA A  45      26.650  25.324  -6.254  1.00  1.11           H  
ATOM    657  N   GLN A  46      24.675  23.189  -7.129  1.00  1.16           N  
ATOM    658  CA  GLN A  46      23.851  22.880  -8.287  1.00  1.16           C  
ATOM    659  C   GLN A  46      22.913  21.692  -8.128  1.00  1.16           C  
ATOM    660  O   GLN A  46      22.192  21.379  -9.074  1.00  1.16           O  
ATOM    661  CB  GLN A  46      24.694  22.556  -9.515  1.00  1.16           C  
ATOM    662  CG  GLN A  46      25.504  23.665 -10.120  1.00  1.16           C  
ATOM    663  CD  GLN A  46      26.247  23.145 -11.366  1.00  1.16           C  
ATOM    664  OE1 GLN A  46      25.578  22.708 -12.354  1.00  1.16           O  
ATOM    665  NE2 GLN A  46      27.581  23.188 -11.317  1.00  1.16           N  
ATOM    666  H   GLN A  46      25.581  22.721  -7.026  1.00  1.16           H  
ATOM    667  HA  GLN A  46      23.239  23.754  -8.504  1.00  1.16           H  
ATOM    668 1HB  GLN A  46      25.396  21.763  -9.246  1.00  1.16           H  
ATOM    669 2HB  GLN A  46      24.046  22.159 -10.288  1.00  1.16           H  
ATOM    670 1HG  GLN A  46      24.848  24.484 -10.410  1.00  1.16           H  
ATOM    671 2HG  GLN A  46      26.247  24.006  -9.390  1.00  1.16           H  
ATOM    672 1HE2 GLN A  46      28.172  22.859 -12.084  1.00  1.16           H  
ATOM    673 2HE2 GLN A  46      28.052  23.546 -10.464  1.00  1.16           H  
ATOM    674  N   VAL A  47      22.928  20.988  -6.993  1.00  1.19           N  
ATOM    675  CA  VAL A  47      22.132  19.759  -6.981  1.00  1.19           C  
ATOM    676  C   VAL A  47      20.880  19.847  -6.121  1.00  1.19           C  
ATOM    677  O   VAL A  47      20.039  18.952  -6.169  1.00  1.19           O  
ATOM    678  CB  VAL A  47      23.007  18.604  -6.513  1.00  1.19           C  
ATOM    679  CG1 VAL A  47      24.182  18.531  -7.432  1.00  1.19           C  
ATOM    680  CG2 VAL A  47      23.389  18.780  -5.140  1.00  1.19           C  
ATOM    681  H   VAL A  47      23.485  21.276  -6.189  1.00  1.19           H  
ATOM    682  HA  VAL A  47      21.825  19.536  -8.000  1.00  1.19           H  
ATOM    683  HB  VAL A  47      22.458  17.668  -6.605  1.00  1.19           H  
ATOM    684 1HG1 VAL A  47      24.811  17.746  -7.146  1.00  1.19           H  
ATOM    685 2HG1 VAL A  47      23.840  18.379  -8.458  1.00  1.19           H  
ATOM    686 3HG1 VAL A  47      24.744  19.465  -7.368  1.00  1.19           H  
ATOM    687 1HG2 VAL A  47      24.012  17.960  -4.813  1.00  1.19           H  
ATOM    688 2HG2 VAL A  47      23.912  19.668  -5.055  1.00  1.19           H  
ATOM    689 3HG2 VAL A  47      22.491  18.825  -4.551  1.00  1.19           H  
ATOM    690  N   ASN A  48      20.752  20.915  -5.336  1.00  1.18           N  
ATOM    691  CA  ASN A  48      19.570  21.131  -4.500  1.00  1.18           C  
ATOM    692  C   ASN A  48      19.167  19.850  -3.755  1.00  1.18           C  
ATOM    693  O   ASN A  48      18.077  19.316  -3.950  1.00  1.18           O  
ATOM    694  CB  ASN A  48      18.426  21.698  -5.327  1.00  1.18           C  
ATOM    695  CG  ASN A  48      17.317  22.323  -4.478  1.00  1.18           C  
ATOM    696  OD1 ASN A  48      17.583  22.813  -3.369  1.00  1.18           O  
ATOM    697  ND2 ASN A  48      16.108  22.354  -4.991  1.00  1.18           N  
ATOM    698  H   ASN A  48      21.491  21.607  -5.342  1.00  1.18           H  
ATOM    699  HA  ASN A  48      19.828  21.871  -3.740  1.00  1.18           H  
ATOM    700 1HB  ASN A  48      18.813  22.455  -6.012  1.00  1.18           H  
ATOM    701 2HB  ASN A  48      17.988  20.901  -5.937  1.00  1.18           H  
ATOM    702 1HD2 ASN A  48      15.356  22.767  -4.482  1.00  1.18           H  
ATOM    703 2HD2 ASN A  48      15.922  21.928  -5.909  1.00  1.18           H  
ATOM    704  N   LEU A  49      20.028  19.385  -2.854  1.00  1.14           N  
ATOM    705  CA  LEU A  49      19.851  18.101  -2.166  1.00  1.14           C  
ATOM    706  C   LEU A  49      18.497  17.948  -1.415  1.00  1.14           C  
ATOM    707  O   LEU A  49      18.109  16.850  -1.006  1.00  1.14           O  
ATOM    708  CB  LEU A  49      21.013  17.887  -1.181  1.00  1.14           C  
ATOM    709  CG  LEU A  49      22.432  17.702  -1.794  1.00  1.14           C  
ATOM    710  CD1 LEU A  49      23.466  17.588  -0.685  1.00  1.14           C  
ATOM    711  CD2 LEU A  49      22.454  16.470  -2.683  1.00  1.14           C  
ATOM    712  H   LEU A  49      20.882  19.905  -2.699  1.00  1.14           H  
ATOM    713  HA  LEU A  49      19.906  17.320  -2.922  1.00  1.14           H  
ATOM    714 1HB  LEU A  49      21.046  18.720  -0.484  1.00  1.14           H  
ATOM    715 2HB  LEU A  49      20.817  17.006  -0.640  1.00  1.14           H  
ATOM    716  HG  LEU A  49      22.684  18.580  -2.365  1.00  1.14           H  
ATOM    717 1HD1 LEU A  49      24.463  17.480  -1.123  1.00  1.14           H  
ATOM    718 2HD1 LEU A  49      23.442  18.485  -0.067  1.00  1.14           H  
ATOM    719 3HD1 LEU A  49      23.246  16.715  -0.069  1.00  1.14           H  
ATOM    720 1HD2 LEU A  49      23.447  16.347  -3.113  1.00  1.14           H  
ATOM    721 2HD2 LEU A  49      22.208  15.594  -2.096  1.00  1.14           H  
ATOM    722 3HD2 LEU A  49      21.726  16.595  -3.481  1.00  1.14           H  
ATOM    723  N   ALA A  50      17.791  19.047  -1.182  1.00  1.12           N  
ATOM    724  CA  ALA A  50      16.511  19.010  -0.484  1.00  1.12           C  
ATOM    725  C   ALA A  50      15.356  18.459  -1.347  1.00  1.12           C  
ATOM    726  O   ALA A  50      14.276  18.167  -0.826  1.00  1.12           O  
ATOM    727  CB  ALA A  50      16.149  20.409  -0.019  1.00  1.12           C  
ATOM    728  H   ALA A  50      18.136  19.928  -1.534  1.00  1.12           H  
ATOM    729  HA  ALA A  50      16.623  18.358   0.382  1.00  1.12           H  
ATOM    730 1HB  ALA A  50      15.212  20.377   0.535  1.00  1.12           H  
ATOM    731 2HB  ALA A  50      16.939  20.795   0.623  1.00  1.12           H  
ATOM    732 3HB  ALA A  50      16.037  21.057  -0.890  1.00  1.12           H  
ATOM    733  N   GLU A  51      15.546  18.327  -2.660  1.00  1.14           N  
ATOM    734  CA  GLU A  51      14.431  17.872  -3.500  1.00  1.14           C  
ATOM    735  C   GLU A  51      13.954  16.464  -3.176  1.00  1.14           C  
ATOM    736  O   GLU A  51      14.737  15.576  -2.835  1.00  1.14           O  
ATOM    737  CB  GLU A  51      14.770  17.944  -4.992  1.00  1.14           C  
ATOM    738  CG  GLU A  51      14.895  19.345  -5.499  1.00  1.14           C  
ATOM    739  CD  GLU A  51      15.079  19.497  -7.001  1.00  1.14           C  
ATOM    740  OE1 GLU A  51      14.930  18.536  -7.727  1.00  1.14           O  
ATOM    741  OE2 GLU A  51      15.362  20.610  -7.408  1.00  1.14           O  
ATOM    742  H   GLU A  51      16.450  18.563  -3.078  1.00  1.14           H  
ATOM    743  HA  GLU A  51      13.592  18.546  -3.326  1.00  1.14           H  
ATOM    744 1HB  GLU A  51      15.721  17.439  -5.171  1.00  1.14           H  
ATOM    745 2HB  GLU A  51      14.003  17.428  -5.572  1.00  1.14           H  
ATOM    746 1HG  GLU A  51      14.025  19.919  -5.184  1.00  1.14           H  
ATOM    747 2HG  GLU A  51      15.759  19.750  -5.003  1.00  1.14           H  
ATOM    748  N   ILE A  52      12.644  16.261  -3.292  1.00  1.22           N  
ATOM    749  CA  ILE A  52      12.039  14.948  -3.077  1.00  1.22           C  
ATOM    750  C   ILE A  52      12.173  14.081  -4.320  1.00  1.22           C  
ATOM    751  O   ILE A  52      11.889  14.524  -5.438  1.00  1.22           O  
ATOM    752  CB  ILE A  52      10.581  15.068  -2.623  1.00  1.22           C  
ATOM    753  CG1 ILE A  52      10.560  15.771  -1.263  1.00  1.22           C  
ATOM    754  CG2 ILE A  52       9.953  13.685  -2.522  1.00  1.22           C  
ATOM    755  CD1 ILE A  52       9.198  16.193  -0.804  1.00  1.22           C  
ATOM    756  H   ILE A  52      12.053  17.036  -3.553  1.00  1.22           H  
ATOM    757  HA  ILE A  52      12.564  14.452  -2.272  1.00  1.22           H  
ATOM    758  HB  ILE A  52      10.021  15.677  -3.327  1.00  1.22           H  
ATOM    759 1HG1 ILE A  52      10.974  15.086  -0.517  1.00  1.22           H  
ATOM    760 2HG1 ILE A  52      11.200  16.652  -1.315  1.00  1.22           H  
ATOM    761 1HG2 ILE A  52       8.925  13.773  -2.183  1.00  1.22           H  
ATOM    762 2HG2 ILE A  52       9.969  13.195  -3.494  1.00  1.22           H  
ATOM    763 3HG2 ILE A  52      10.522  13.090  -1.809  1.00  1.22           H  
ATOM    764 1HD1 ILE A  52       9.280  16.675   0.170  1.00  1.22           H  
ATOM    765 2HD1 ILE A  52       8.770  16.893  -1.522  1.00  1.22           H  
ATOM    766 3HD1 ILE A  52       8.556  15.318  -0.722  1.00  1.22           H  
ATOM    767  N   LEU A  53      12.639  12.859  -4.110  1.00  1.35           N  
ATOM    768  CA  LEU A  53      12.897  11.895  -5.168  1.00  1.35           C  
ATOM    769  C   LEU A  53      11.632  11.491  -5.904  1.00  1.35           C  
ATOM    770  O   LEU A  53      10.575  11.316  -5.295  1.00  1.35           O  
ATOM    771  CB  LEU A  53      13.507  10.659  -4.526  1.00  1.35           C  
ATOM    772  CG  LEU A  53      14.834  10.883  -3.872  1.00  1.35           C  
ATOM    773  CD1 LEU A  53      15.217   9.663  -3.128  1.00  1.35           C  
ATOM    774  CD2 LEU A  53      15.839  11.244  -4.909  1.00  1.35           C  
ATOM    775  H   LEU A  53      12.825  12.576  -3.147  1.00  1.35           H  
ATOM    776  HA  LEU A  53      13.595  12.336  -5.879  1.00  1.35           H  
ATOM    777 1HB  LEU A  53      12.821  10.285  -3.764  1.00  1.35           H  
ATOM    778 2HB  LEU A  53      13.632   9.893  -5.290  1.00  1.35           H  
ATOM    779  HG  LEU A  53      14.752  11.689  -3.157  1.00  1.35           H  
ATOM    780 1HD1 LEU A  53      16.154   9.828  -2.626  1.00  1.35           H  
ATOM    781 2HD1 LEU A  53      14.456   9.449  -2.396  1.00  1.35           H  
ATOM    782 3HD1 LEU A  53      15.300   8.846  -3.805  1.00  1.35           H  
ATOM    783 1HD2 LEU A  53      16.789  11.390  -4.456  1.00  1.35           H  
ATOM    784 2HD2 LEU A  53      15.908  10.469  -5.619  1.00  1.35           H  
ATOM    785 3HD2 LEU A  53      15.519  12.156  -5.408  1.00  1.35           H  
ATOM    786  N   GLN A  54      11.735  11.365  -7.222  1.00  1.48           N  
ATOM    787  CA  GLN A  54      10.623  10.939  -8.058  1.00  1.48           C  
ATOM    788  C   GLN A  54      10.947   9.566  -8.654  1.00  1.48           C  
ATOM    789  O   GLN A  54      12.115   9.182  -8.731  1.00  1.48           O  
ATOM    790  CB  GLN A  54      10.345  11.973  -9.152  1.00  1.48           C  
ATOM    791  CG  GLN A  54      10.123  13.403  -8.615  1.00  1.48           C  
ATOM    792  CD  GLN A  54       8.904  13.555  -7.718  1.00  1.48           C  
ATOM    793  OE1 GLN A  54       7.776  13.216  -8.099  1.00  1.48           O  
ATOM    794  NE2 GLN A  54       9.132  14.076  -6.514  1.00  1.48           N  
ATOM    795  H   GLN A  54      12.619  11.535  -7.678  1.00  1.48           H  
ATOM    796  HA  GLN A  54       9.732  10.838  -7.439  1.00  1.48           H  
ATOM    797 1HB  GLN A  54      11.182  12.003  -9.847  1.00  1.48           H  
ATOM    798 2HB  GLN A  54       9.462  11.673  -9.722  1.00  1.48           H  
ATOM    799 1HG  GLN A  54      11.001  13.692  -8.031  1.00  1.48           H  
ATOM    800 2HG  GLN A  54      10.007  14.076  -9.460  1.00  1.48           H  
ATOM    801 1HE2 GLN A  54       8.380  14.201  -5.871  1.00  1.48           H  
ATOM    802 2HE2 GLN A  54      10.083  14.341  -6.239  1.00  1.48           H  
ATOM    803  N   ASP A  55       9.942   8.873  -9.149  1.00  1.56           N  
ATOM    804  CA  ASP A  55      10.074   7.518  -9.698  1.00  1.56           C  
ATOM    805  C   ASP A  55      11.297   7.203 -10.589  1.00  1.56           C  
ATOM    806  O   ASP A  55      11.961   6.183 -10.402  1.00  1.56           O  
ATOM    807  CB  ASP A  55       8.814   7.258 -10.506  1.00  1.56           C  
ATOM    808  CG  ASP A  55       8.534   8.352 -11.581  1.00  1.56           C  
ATOM    809  OD1 ASP A  55       9.264   9.320 -11.643  1.00  1.56           O  
ATOM    810  OD2 ASP A  55       7.587   8.196 -12.328  1.00  1.56           O  
ATOM    811  H   ASP A  55       9.016   9.271  -9.084  1.00  1.56           H  
ATOM    812  HA  ASP A  55      10.083   6.825  -8.856  1.00  1.56           H  
ATOM    813 1HB  ASP A  55       8.894   6.293 -10.998  1.00  1.56           H  
ATOM    814 2HB  ASP A  55       7.961   7.215  -9.832  1.00  1.56           H  
ATOM    815  N   GLY A  56      11.554   8.059 -11.573  1.00  1.55           N  
ATOM    816  CA  GLY A  56      12.623   7.890 -12.567  1.00  1.55           C  
ATOM    817  C   GLY A  56      13.869   8.731 -12.286  1.00  1.55           C  
ATOM    818  O   GLY A  56      14.687   8.967 -13.181  1.00  1.55           O  
ATOM    819  H   GLY A  56      10.933   8.863 -11.639  1.00  1.55           H  
ATOM    820 1HA  GLY A  56      12.903   6.838 -12.614  1.00  1.55           H  
ATOM    821 2HA  GLY A  56      12.227   8.154 -13.547  1.00  1.55           H  
ATOM    822  N   THR A  57      14.002   9.219 -11.070  1.00  1.44           N  
ATOM    823  CA  THR A  57      15.076  10.128 -10.742  1.00  1.44           C  
ATOM    824  C   THR A  57      16.490   9.637 -10.974  1.00  1.44           C  
ATOM    825  O   THR A  57      16.884   8.513 -10.645  1.00  1.44           O  
ATOM    826  CB  THR A  57      14.929  10.612  -9.296  1.00  1.44           C  
ATOM    827  OG1 THR A  57      13.681  11.250  -9.199  1.00  1.44           O  
ATOM    828  CG2 THR A  57      16.017  11.583  -8.902  1.00  1.44           C  
ATOM    829  H   THR A  57      13.316   8.985 -10.349  1.00  1.44           H  
ATOM    830  HA  THR A  57      14.947  11.006 -11.370  1.00  1.44           H  
ATOM    831  HB  THR A  57      14.944   9.752  -8.623  1.00  1.44           H  
ATOM    832  HG1 THR A  57      13.004  10.548  -9.319  1.00  1.44           H  
ATOM    833 1HG2 THR A  57      15.859  11.909  -7.879  1.00  1.44           H  
ATOM    834 2HG2 THR A  57      16.968  11.095  -8.975  1.00  1.44           H  
ATOM    835 3HG2 THR A  57      16.001  12.447  -9.563  1.00  1.44           H  
ATOM    836  N   VAL A  58      17.222  10.537 -11.586  1.00  1.25           N  
ATOM    837  CA  VAL A  58      18.629  10.429 -11.846  1.00  1.25           C  
ATOM    838  C   VAL A  58      19.195  11.627 -11.129  1.00  1.25           C  
ATOM    839  O   VAL A  58      18.603  12.713 -11.200  1.00  1.25           O  
ATOM    840  CB  VAL A  58      18.957  10.478 -13.353  1.00  1.25           C  
ATOM    841  CG1 VAL A  58      20.478  10.420 -13.562  1.00  1.25           C  
ATOM    842  CG2 VAL A  58      18.263   9.331 -14.053  1.00  1.25           C  
ATOM    843  H   VAL A  58      16.759  11.389 -11.846  1.00  1.25           H  
ATOM    844  HA  VAL A  58      19.030   9.516 -11.405  1.00  1.25           H  
ATOM    845  HB  VAL A  58      18.607  11.402 -13.769  1.00  1.25           H  
ATOM    846 1HG1 VAL A  58      20.701  10.464 -14.625  1.00  1.25           H  
ATOM    847 2HG1 VAL A  58      20.950  11.265 -13.060  1.00  1.25           H  
ATOM    848 3HG1 VAL A  58      20.871   9.488 -13.144  1.00  1.25           H  
ATOM    849 1HG2 VAL A  58      18.481   9.367 -15.117  1.00  1.25           H  
ATOM    850 2HG2 VAL A  58      18.613   8.390 -13.644  1.00  1.25           H  
ATOM    851 3HG2 VAL A  58      17.194   9.405 -13.902  1.00  1.25           H  
ATOM    852  N   VAL A  59      20.255  11.417 -10.375  1.00  1.07           N  
ATOM    853  CA  VAL A  59      20.900  12.494  -9.647  1.00  1.07           C  
ATOM    854  C   VAL A  59      22.326  12.607 -10.121  1.00  1.07           C  
ATOM    855  O   VAL A  59      23.043  11.612 -10.111  1.00  1.07           O  
ATOM    856  CB  VAL A  59      20.908  12.223  -8.125  1.00  1.07           C  
ATOM    857  CG1 VAL A  59      21.633  13.339  -7.404  1.00  1.07           C  
ATOM    858  CG2 VAL A  59      19.495  12.095  -7.602  1.00  1.07           C  
ATOM    859  H   VAL A  59      20.655  10.477 -10.359  1.00  1.07           H  
ATOM    860  HA  VAL A  59      20.381  13.432  -9.850  1.00  1.07           H  
ATOM    861  HB  VAL A  59      21.447  11.302  -7.934  1.00  1.07           H  
ATOM    862 1HG1 VAL A  59      21.642  13.129  -6.345  1.00  1.07           H  
ATOM    863 2HG1 VAL A  59      22.659  13.407  -7.770  1.00  1.07           H  
ATOM    864 3HG1 VAL A  59      21.122  14.286  -7.579  1.00  1.07           H  
ATOM    865 1HG2 VAL A  59      19.514  11.888  -6.533  1.00  1.07           H  
ATOM    866 2HG2 VAL A  59      18.949  13.021  -7.786  1.00  1.07           H  
ATOM    867 3HG2 VAL A  59      19.016  11.286  -8.113  1.00  1.07           H  
ATOM    868  N   TYR A  60      22.743  13.795 -10.527  1.00  0.92           N  
ATOM    869  CA  TYR A  60      24.117  13.964 -10.965  1.00  0.92           C  
ATOM    870  C   TYR A  60      24.784  15.003 -10.118  1.00  0.92           C  
ATOM    871  O   TYR A  60      24.280  16.119  -9.993  1.00  0.92           O  
ATOM    872  CB  TYR A  60      24.188  14.409 -12.413  1.00  0.92           C  
ATOM    873  CG  TYR A  60      25.583  14.565 -12.960  1.00  0.92           C  
ATOM    874  CD1 TYR A  60      26.234  13.471 -13.473  1.00  0.92           C  
ATOM    875  CD2 TYR A  60      26.207  15.785 -12.949  1.00  0.92           C  
ATOM    876  CE1 TYR A  60      27.501  13.587 -13.978  1.00  0.92           C  
ATOM    877  CE2 TYR A  60      27.475  15.915 -13.464  1.00  0.92           C  
ATOM    878  CZ  TYR A  60      28.126  14.821 -13.975  1.00  0.92           C  
ATOM    879  OH  TYR A  60      29.399  14.943 -14.489  1.00  0.92           O  
ATOM    880  H   TYR A  60      22.107  14.581 -10.534  1.00  0.92           H  
ATOM    881  HA  TYR A  60      24.649  13.030 -10.849  1.00  0.92           H  
ATOM    882 1HB  TYR A  60      23.680  13.686 -13.010  1.00  0.92           H  
ATOM    883 2HB  TYR A  60      23.672  15.355 -12.526  1.00  0.92           H  
ATOM    884  HD1 TYR A  60      25.741  12.518 -13.482  1.00  0.92           H  
ATOM    885  HD2 TYR A  60      25.696  16.645 -12.539  1.00  0.92           H  
ATOM    886  HE1 TYR A  60      28.009  12.713 -14.385  1.00  0.92           H  
ATOM    887  HE2 TYR A  60      27.965  16.882 -13.469  1.00  0.92           H  
ATOM    888  HH  TYR A  60      29.711  15.852 -14.381  1.00  0.92           H  
ATOM    889  N   ILE A  61      25.917  14.654  -9.540  1.00  0.83           N  
ATOM    890  CA  ILE A  61      26.623  15.638  -8.756  1.00  0.83           C  
ATOM    891  C   ILE A  61      27.830  16.168  -9.565  1.00  0.83           C  
ATOM    892  O   ILE A  61      28.804  15.451  -9.756  1.00  0.83           O  
ATOM    893  CB  ILE A  61      27.100  15.022  -7.431  1.00  0.83           C  
ATOM    894  CG1 ILE A  61      25.915  14.325  -6.649  1.00  0.83           C  
ATOM    895  CG2 ILE A  61      27.740  16.089  -6.588  1.00  0.83           C  
ATOM    896  CD1 ILE A  61      24.752  15.177  -6.300  1.00  0.83           C  
ATOM    897  H   ILE A  61      26.258  13.696  -9.641  1.00  0.83           H  
ATOM    898  HA  ILE A  61      25.941  16.434  -8.522  1.00  0.83           H  
ATOM    899  HB  ILE A  61      27.835  14.254  -7.642  1.00  0.83           H  
ATOM    900 1HG1 ILE A  61      25.558  13.478  -7.244  1.00  0.83           H  
ATOM    901 2HG1 ILE A  61      26.301  13.960  -5.718  1.00  0.83           H  
ATOM    902 1HG2 ILE A  61      28.106  15.640  -5.666  1.00  0.83           H  
ATOM    903 2HG2 ILE A  61      28.572  16.532  -7.138  1.00  0.83           H  
ATOM    904 3HG2 ILE A  61      27.012  16.865  -6.354  1.00  0.83           H  
ATOM    905 1HD1 ILE A  61      24.020  14.599  -5.756  1.00  0.83           H  
ATOM    906 2HD1 ILE A  61      25.091  15.998  -5.676  1.00  0.83           H  
ATOM    907 3HD1 ILE A  61      24.299  15.555  -7.209  1.00  0.83           H  
ATOM    908  N   PRO A  62      27.828  17.404 -10.069  1.00  0.79           N  
ATOM    909  CA  PRO A  62      28.907  17.957 -10.865  1.00  0.79           C  
ATOM    910  C   PRO A  62      30.099  18.268  -9.995  1.00  0.79           C  
ATOM    911  O   PRO A  62      29.927  18.524  -8.799  1.00  0.79           O  
ATOM    912  CB  PRO A  62      28.266  19.210 -11.457  1.00  0.79           C  
ATOM    913  CG  PRO A  62      27.220  19.617 -10.442  1.00  0.79           C  
ATOM    914  CD  PRO A  62      26.723  18.331  -9.826  1.00  0.79           C  
ATOM    915  HA  PRO A  62      29.200  17.243 -11.647  1.00  0.79           H  
ATOM    916 1HB  PRO A  62      29.040  19.992 -11.590  1.00  0.79           H  
ATOM    917 2HB  PRO A  62      27.865  19.000 -12.447  1.00  0.79           H  
ATOM    918 1HG  PRO A  62      27.635  20.300  -9.706  1.00  0.79           H  
ATOM    919 2HG  PRO A  62      26.416  20.161 -10.948  1.00  0.79           H  
ATOM    920 1HD  PRO A  62      26.610  18.510  -8.754  1.00  0.79           H  
ATOM    921 2HD  PRO A  62      25.796  18.008 -10.313  1.00  0.79           H  
ATOM    922  N   LYS A  63      31.290  18.295 -10.586  1.00  0.82           N  
ATOM    923  CA  LYS A  63      32.469  18.742  -9.857  1.00  0.82           C  
ATOM    924  C   LYS A  63      32.569  20.246  -9.959  1.00  0.82           C  
ATOM    925  O   LYS A  63      31.978  20.859 -10.846  1.00  0.82           O  
ATOM    926  CB  LYS A  63      33.753  18.115 -10.390  1.00  0.82           C  
ATOM    927  CG  LYS A  63      33.845  16.630 -10.214  1.00  0.82           C  
ATOM    928  CD  LYS A  63      35.132  16.079 -10.778  1.00  0.82           C  
ATOM    929  CE  LYS A  63      35.209  14.572 -10.594  1.00  0.82           C  
ATOM    930  NZ  LYS A  63      36.459  14.007 -11.172  1.00  0.82           N  
ATOM    931  H   LYS A  63      31.401  18.031 -11.575  1.00  0.82           H  
ATOM    932  HA  LYS A  63      32.357  18.477  -8.810  1.00  0.82           H  
ATOM    933 1HB  LYS A  63      33.860  18.347 -11.442  1.00  0.82           H  
ATOM    934 2HB  LYS A  63      34.604  18.562  -9.875  1.00  0.82           H  
ATOM    935 1HG  LYS A  63      33.803  16.403  -9.151  1.00  0.82           H  
ATOM    936 2HG  LYS A  63      33.001  16.158 -10.719  1.00  0.82           H  
ATOM    937 1HD  LYS A  63      35.182  16.313 -11.847  1.00  0.82           H  
ATOM    938 2HD  LYS A  63      35.979  16.548 -10.278  1.00  0.82           H  
ATOM    939 1HE  LYS A  63      35.173  14.341  -9.529  1.00  0.82           H  
ATOM    940 2HE  LYS A  63      34.351  14.111 -11.085  1.00  0.82           H  
ATOM    941 1HZ  LYS A  63      36.474  13.006 -11.034  1.00  0.82           H  
ATOM    942 2HZ  LYS A  63      36.490  14.212 -12.163  1.00  0.82           H  
ATOM    943 3HZ  LYS A  63      37.260  14.421 -10.718  1.00  0.82           H  
ATOM    944  N   LYS A  64      33.305  20.857  -9.063  1.00  0.90           N  
ATOM    945  CA  LYS A  64      33.484  22.289  -9.153  1.00  0.90           C  
ATOM    946  C   LYS A  64      34.087  22.605 -10.522  1.00  0.90           C  
ATOM    947  O   LYS A  64      35.079  22.001 -10.926  1.00  0.90           O  
ATOM    948  CB  LYS A  64      34.363  22.738  -7.991  1.00  0.90           C  
ATOM    949  CG  LYS A  64      33.662  22.536  -6.643  1.00  0.90           C  
ATOM    950  CD  LYS A  64      34.529  22.895  -5.459  1.00  0.90           C  
ATOM    951  CE  LYS A  64      33.814  22.527  -4.159  1.00  0.90           C  
ATOM    952  NZ  LYS A  64      34.625  22.842  -2.956  1.00  0.90           N  
ATOM    953  H   LYS A  64      33.729  20.317  -8.312  1.00  0.90           H  
ATOM    954  HA  LYS A  64      32.517  22.783  -9.085  1.00  0.90           H  
ATOM    955 1HB  LYS A  64      35.290  22.161  -7.986  1.00  0.90           H  
ATOM    956 2HB  LYS A  64      34.619  23.790  -8.102  1.00  0.90           H  
ATOM    957 1HG  LYS A  64      32.764  23.156  -6.617  1.00  0.90           H  
ATOM    958 2HG  LYS A  64      33.350  21.505  -6.543  1.00  0.90           H  
ATOM    959 1HD  LYS A  64      35.466  22.338  -5.515  1.00  0.90           H  
ATOM    960 2HD  LYS A  64      34.750  23.960  -5.465  1.00  0.90           H  
ATOM    961 1HE  LYS A  64      32.867  23.062  -4.106  1.00  0.90           H  
ATOM    962 2HE  LYS A  64      33.611  21.452  -4.167  1.00  0.90           H  
ATOM    963 1HZ  LYS A  64      34.111  22.568  -2.131  1.00  0.90           H  
ATOM    964 2HZ  LYS A  64      35.497  22.330  -2.995  1.00  0.90           H  
ATOM    965 3HZ  LYS A  64      34.815  23.828  -2.924  1.00  0.90           H  
ATOM    966  N   GLY A  65      33.485  23.566 -11.224  1.00  1.08           N  
ATOM    967  CA  GLY A  65      33.910  23.960 -12.570  1.00  1.08           C  
ATOM    968  C   GLY A  65      33.102  23.270 -13.692  1.00  1.08           C  
ATOM    969  O   GLY A  65      33.169  23.689 -14.851  1.00  1.08           O  
ATOM    970  H   GLY A  65      32.679  24.022 -10.822  1.00  1.08           H  
ATOM    971 1HA  GLY A  65      33.815  25.040 -12.670  1.00  1.08           H  
ATOM    972 2HA  GLY A  65      34.967  23.725 -12.693  1.00  1.08           H  
ATOM    973  N   GLU A  66      32.333  22.235 -13.344  1.00  1.37           N  
ATOM    974  CA  GLU A  66      31.493  21.492 -14.289  1.00  1.37           C  
ATOM    975  C   GLU A  66      30.032  21.885 -14.128  1.00  1.37           C  
ATOM    976  O   GLU A  66      29.612  22.278 -13.038  1.00  1.37           O  
ATOM    977  CB  GLU A  66      31.589  19.976 -14.071  1.00  1.37           C  
ATOM    978  CG  GLU A  66      32.941  19.342 -14.308  1.00  1.37           C  
ATOM    979  CD  GLU A  66      32.929  17.841 -14.040  1.00  1.37           C  
ATOM    980  OE1 GLU A  66      32.066  17.379 -13.299  1.00  1.37           O  
ATOM    981  OE2 GLU A  66      33.783  17.160 -14.561  1.00  1.37           O  
ATOM    982  H   GLU A  66      32.325  21.927 -12.374  1.00  1.37           H  
ATOM    983  HA  GLU A  66      31.805  21.731 -15.305  1.00  1.37           H  
ATOM    984 1HB  GLU A  66      31.293  19.746 -13.054  1.00  1.37           H  
ATOM    985 2HB  GLU A  66      30.874  19.478 -14.728  1.00  1.37           H  
ATOM    986 1HG  GLU A  66      33.247  19.522 -15.337  1.00  1.37           H  
ATOM    987 2HG  GLU A  66      33.668  19.821 -13.648  1.00  1.37           H  
ATOM    988  N   GLU A  67      29.260  21.747 -15.197  1.00  1.81           N  
ATOM    989  CA  GLU A  67      27.823  21.972 -15.133  1.00  1.81           C  
ATOM    990  C   GLU A  67      27.116  20.634 -14.950  1.00  1.81           C  
ATOM    991  O   GLU A  67      27.584  19.612 -15.457  1.00  1.81           O  
ATOM    992  CB  GLU A  67      27.332  22.672 -16.403  1.00  1.81           C  
ATOM    993  CG  GLU A  67      27.902  24.081 -16.601  1.00  1.81           C  
ATOM    994  CD  GLU A  67      27.396  24.771 -17.855  1.00  1.81           C  
ATOM    995  OE1 GLU A  67      26.671  24.158 -18.603  1.00  1.81           O  
ATOM    996  OE2 GLU A  67      27.738  25.914 -18.055  1.00  1.81           O  
ATOM    997  H   GLU A  67      29.676  21.452 -16.070  1.00  1.81           H  
ATOM    998  HA  GLU A  67      27.594  22.601 -14.274  1.00  1.81           H  
ATOM    999 1HB  GLU A  67      27.597  22.073 -17.273  1.00  1.81           H  
ATOM   1000 2HB  GLU A  67      26.244  22.746 -16.376  1.00  1.81           H  
ATOM   1001 1HG  GLU A  67      27.637  24.687 -15.734  1.00  1.81           H  
ATOM   1002 2HG  GLU A  67      28.989  24.015 -16.642  1.00  1.81           H  
ATOM   1003  N   THR A  68      25.980  20.641 -14.264  1.00  2.40           N  
ATOM   1004  CA  THR A  68      25.200  19.416 -14.089  1.00  2.40           C  
ATOM   1005  C   THR A  68      24.899  18.797 -15.450  1.00  2.40           C  
ATOM   1006  O   THR A  68      24.413  19.482 -16.348  1.00  2.40           O  
ATOM   1007  CB  THR A  68      23.866  19.712 -13.389  1.00  2.40           C  
ATOM   1008  OG1 THR A  68      24.126  20.385 -12.159  1.00  2.40           O  
ATOM   1009  CG2 THR A  68      23.107  18.395 -13.093  1.00  2.40           C  
ATOM   1010  H   THR A  68      25.685  21.507 -13.811  1.00  2.40           H  
ATOM   1011  HA  THR A  68      25.775  18.710 -13.500  1.00  2.40           H  
ATOM   1012  HB  THR A  68      23.253  20.350 -14.025  1.00  2.40           H  
ATOM   1013  HG1 THR A  68      24.572  21.244 -12.347  1.00  2.40           H  
ATOM   1014 1HG2 THR A  68      22.166  18.623 -12.590  1.00  2.40           H  
ATOM   1015 2HG2 THR A  68      22.895  17.863 -14.021  1.00  2.40           H  
ATOM   1016 3HG2 THR A  68      23.712  17.768 -12.446  1.00  2.40           H  
ATOM   1017  N   ALA A  69      25.186  17.505 -15.599  1.00  3.14           N  
ATOM   1018  CA  ALA A  69      24.972  16.820 -16.866  1.00  3.14           C  
ATOM   1019  C   ALA A  69      23.578  16.229 -17.036  1.00  3.14           C  
ATOM   1020  O   ALA A  69      22.910  16.489 -18.038  1.00  3.14           O  
ATOM   1021  CB  ALA A  69      25.979  15.694 -17.000  1.00  3.14           C  
ATOM   1022  H   ALA A  69      25.583  17.003 -14.823  1.00  3.14           H  
ATOM   1023  HA  ALA A  69      25.131  17.545 -17.664  1.00  3.14           H  
ATOM   1024 1HB  ALA A  69      25.852  15.208 -17.965  1.00  3.14           H  
ATOM   1025 2HB  ALA A  69      26.989  16.097 -16.925  1.00  3.14           H  
ATOM   1026 3HB  ALA A  69      25.820  14.969 -16.210  1.00  3.14           H  
ATOM   1027  N   VAL A  70      23.157  15.403 -16.082  1.00  3.98           N  
ATOM   1028  CA  VAL A  70      21.884  14.704 -16.207  1.00  3.98           C  
ATOM   1029  C   VAL A  70      21.060  14.734 -14.934  1.00  3.98           C  
ATOM   1030  O   VAL A  70      21.594  14.865 -13.839  1.00  3.98           O  
ATOM   1031  CB  VAL A  70      22.124  13.228 -16.582  1.00  3.98           C  
ATOM   1032  CG1 VAL A  70      22.836  13.106 -17.921  1.00  3.98           C  
ATOM   1033  CG2 VAL A  70      22.941  12.578 -15.505  1.00  3.98           C  
ATOM   1034  H   VAL A  70      23.731  15.242 -15.271  1.00  3.98           H  
ATOM   1035  HA  VAL A  70      21.305  15.180 -16.999  1.00  3.98           H  
ATOM   1036  HB  VAL A  70      21.160  12.726 -16.671  1.00  3.98           H  
ATOM   1037 1HG1 VAL A  70      22.974  12.054 -18.160  1.00  3.98           H  
ATOM   1038 2HG1 VAL A  70      22.232  13.579 -18.696  1.00  3.98           H  
ATOM   1039 3HG1 VAL A  70      23.805  13.586 -17.876  1.00  3.98           H  
ATOM   1040 1HG2 VAL A  70      23.093  11.540 -15.759  1.00  3.98           H  
ATOM   1041 2HG2 VAL A  70      23.902  13.081 -15.423  1.00  3.98           H  
ATOM   1042 3HG2 VAL A  70      22.405  12.649 -14.563  1.00  3.98           H  
ATOM   1043  N   GLN A  71      19.755  14.577 -15.082  1.00  4.85           N  
ATOM   1044  CA  GLN A  71      18.865  14.426 -13.941  1.00  4.85           C  
ATOM   1045  C   GLN A  71      17.484  14.000 -14.419  1.00  4.85           C  
ATOM   1046  O   GLN A  71      17.151  14.241 -15.577  1.00  4.85           O  
ATOM   1047  CB  GLN A  71      18.766  15.724 -13.127  1.00  4.85           C  
ATOM   1048  CG  GLN A  71      18.150  16.906 -13.865  1.00  4.85           C  
ATOM   1049  CD  GLN A  71      18.210  18.185 -13.035  1.00  4.85           C  
ATOM   1050  OE1 GLN A  71      19.301  18.695 -12.764  1.00  4.85           O  
ATOM   1051  NE2 GLN A  71      17.057  18.708 -12.622  1.00  4.85           N  
ATOM   1052  H   GLN A  71      19.367  14.519 -16.012  1.00  4.85           H  
ATOM   1053  HA  GLN A  71      19.267  13.649 -13.302  1.00  4.85           H  
ATOM   1054 1HB  GLN A  71      18.156  15.534 -12.244  1.00  4.85           H  
ATOM   1055 2HB  GLN A  71      19.745  16.026 -12.768  1.00  4.85           H  
ATOM   1056 1HG  GLN A  71      18.698  17.071 -14.791  1.00  4.85           H  
ATOM   1057 2HG  GLN A  71      17.104  16.685 -14.082  1.00  4.85           H  
ATOM   1058 1HE2 GLN A  71      17.053  19.541 -12.069  1.00  4.85           H  
ATOM   1059 2HE2 GLN A  71      16.164  18.268 -12.856  1.00  4.85           H  
ATOM   1060  N   GLN A  72      16.662  13.444 -13.520  1.00  5.70           N  
ATOM   1061  CA  GLN A  72      15.237  13.201 -13.847  1.00  5.70           C  
ATOM   1062  C   GLN A  72      14.971  12.346 -15.106  1.00  5.70           C  
ATOM   1063  O   GLN A  72      14.665  12.897 -16.164  1.00  5.70           O  
ATOM   1064  CB  GLN A  72      14.501  14.538 -13.995  1.00  5.70           C  
ATOM   1065  CG  GLN A  72      14.506  15.399 -12.737  1.00  5.70           C  
ATOM   1066  CD  GLN A  72      13.748  16.703 -12.931  1.00  5.70           C  
ATOM   1067  OE1 GLN A  72      14.345  17.783 -13.068  1.00  5.70           O  
ATOM   1068  NE2 GLN A  72      12.418  16.615 -12.942  1.00  5.70           N  
ATOM   1069  H   GLN A  72      17.051  13.226 -12.603  1.00  5.70           H  
ATOM   1070  HA  GLN A  72      14.793  12.673 -13.006  1.00  5.70           H  
ATOM   1071 1HB  GLN A  72      14.934  15.120 -14.808  1.00  5.70           H  
ATOM   1072 2HB  GLN A  72      13.462  14.344 -14.261  1.00  5.70           H  
ATOM   1073 1HG  GLN A  72      14.031  14.842 -11.930  1.00  5.70           H  
ATOM   1074 2HG  GLN A  72      15.532  15.636 -12.467  1.00  5.70           H  
ATOM   1075 1HE2 GLN A  72      11.862  17.439 -13.065  1.00  5.70           H  
ATOM   1076 2HE2 GLN A  72      11.972  15.726 -12.827  1.00  5.70           H  
ATOM   1077  N   GLY A  73      15.156  11.024 -15.035  1.00  6.53           N  
ATOM   1078  CA  GLY A  73      15.033  10.203 -16.236  1.00  6.53           C  
ATOM   1079  C   GLY A  73      13.589  10.090 -16.745  1.00  6.53           C  
ATOM   1080  O   GLY A  73      12.642  10.520 -16.087  1.00  6.53           O  
ATOM   1081  H   GLY A  73      15.353  10.553 -14.157  1.00  6.53           H  
ATOM   1082 1HA  GLY A  73      15.665  10.622 -17.020  1.00  6.53           H  
ATOM   1083 2HA  GLY A  73      15.419   9.208 -16.019  1.00  6.53           H  
ATOM   1084  N   GLY A  74      13.441   9.465 -17.917  1.00  7.33           N  
ATOM   1085  CA  GLY A  74      12.173   9.343 -18.647  1.00  7.33           C  
ATOM   1086  C   GLY A  74      11.354   8.062 -18.457  1.00  7.33           C  
ATOM   1087  O   GLY A  74      10.631   7.667 -19.367  1.00  7.33           O  
ATOM   1088  H   GLY A  74      14.272   9.100 -18.358  1.00  7.33           H  
ATOM   1089 1HA  GLY A  74      11.548  10.196 -18.379  1.00  7.33           H  
ATOM   1090 2HA  GLY A  74      12.383   9.461 -19.710  1.00  7.33           H  
ATOM   1091  N   GLY A  75      11.450   7.384 -17.321  1.00  8.09           N  
ATOM   1092  CA  GLY A  75      10.700   6.123 -17.163  1.00  8.09           C  
ATOM   1093  C   GLY A  75       9.178   6.281 -17.396  1.00  8.09           C  
ATOM   1094  O   GLY A  75       8.514   5.403 -17.957  1.00  8.09           O  
ATOM   1095  H   GLY A  75      12.042   7.734 -16.579  1.00  8.09           H  
ATOM   1096 1HA  GLY A  75      11.097   5.382 -17.858  1.00  8.09           H  
ATOM   1097 2HA  GLY A  75      10.872   5.731 -16.160  1.00  8.09           H  
ATOM   1098  N   GLY A  76       8.633   7.443 -17.039  1.00  8.73           N  
ATOM   1099  CA  GLY A  76       7.204   7.699 -17.196  1.00  8.73           C  
ATOM   1100  C   GLY A  76       6.813   8.006 -18.641  1.00  8.73           C  
ATOM   1101  O   GLY A  76       5.620   8.112 -18.956  1.00  8.73           O  
ATOM   1102  H   GLY A  76       9.219   8.147 -16.613  1.00  8.73           H  
ATOM   1103 1HA  GLY A  76       6.645   6.831 -16.847  1.00  8.73           H  
ATOM   1104 2HA  GLY A  76       6.920   8.535 -16.558  1.00  8.73           H  
ATOM   1105  N   SER A  77       7.812   8.097 -19.535  1.00  9.12           N  
ATOM   1106  CA  SER A  77       7.600   8.399 -20.941  1.00  9.12           C  
ATOM   1107  C   SER A  77       6.873   7.256 -21.617  1.00  9.12           C  
ATOM   1108  O   SER A  77       6.339   7.419 -22.712  1.00  9.12           O  
ATOM   1109  CB  SER A  77       8.909   8.674 -21.668  1.00  9.12           C  
ATOM   1110  OG  SER A  77       9.687   7.517 -21.787  1.00  9.12           O  
ATOM   1111  H   SER A  77       8.773   7.954 -19.237  1.00  9.12           H  
ATOM   1112  HA  SER A  77       6.977   9.291 -21.014  1.00  9.12           H  
ATOM   1113 1HB  SER A  77       8.690   9.069 -22.660  1.00  9.12           H  
ATOM   1114 2HB  SER A  77       9.471   9.434 -21.128  1.00  9.12           H  
ATOM   1115  HG  SER A  77      10.004   7.318 -20.884  1.00  9.12           H  
ATOM   1116  N   VAL A  78       6.800   6.098 -20.959  1.00  9.17           N  
ATOM   1117  CA  VAL A  78       6.070   4.978 -21.521  1.00  9.17           C  
ATOM   1118  C   VAL A  78       4.612   5.350 -21.802  1.00  9.17           C  
ATOM   1119  O   VAL A  78       4.012   4.843 -22.749  1.00  9.17           O  
ATOM   1120  CB  VAL A  78       6.123   3.767 -20.563  1.00  9.17           C  
ATOM   1121  CG1 VAL A  78       5.322   4.035 -19.277  1.00  9.17           C  
ATOM   1122  CG2 VAL A  78       5.550   2.554 -21.268  1.00  9.17           C  
ATOM   1123  H   VAL A  78       7.270   5.990 -20.055  1.00  9.17           H  
ATOM   1124  HA  VAL A  78       6.545   4.697 -22.461  1.00  9.17           H  
ATOM   1125  HB  VAL A  78       7.160   3.585 -20.276  1.00  9.17           H  
ATOM   1126 1HG1 VAL A  78       5.390   3.164 -18.641  1.00  9.17           H  
ATOM   1127 2HG1 VAL A  78       5.736   4.904 -18.758  1.00  9.17           H  
ATOM   1128 3HG1 VAL A  78       4.288   4.211 -19.510  1.00  9.17           H  
ATOM   1129 1HG2 VAL A  78       5.595   1.692 -20.603  1.00  9.17           H  
ATOM   1130 2HG2 VAL A  78       4.511   2.746 -21.540  1.00  9.17           H  
ATOM   1131 3HG2 VAL A  78       6.127   2.349 -22.168  1.00  9.17           H  
ATOM   1132  N   GLN A  79       4.066   6.308 -21.039  1.00  8.91           N  
ATOM   1133  CA  GLN A  79       2.676   6.709 -21.186  1.00  8.91           C  
ATOM   1134  C   GLN A  79       2.475   7.659 -22.355  1.00  8.91           C  
ATOM   1135  O   GLN A  79       1.349   8.054 -22.655  1.00  8.91           O  
ATOM   1136  CB  GLN A  79       2.184   7.389 -19.920  1.00  8.91           C  
ATOM   1137  CG  GLN A  79       2.150   6.504 -18.717  1.00  8.91           C  
ATOM   1138  CD  GLN A  79       1.683   7.259 -17.504  1.00  8.91           C  
ATOM   1139  OE1 GLN A  79       0.662   6.918 -16.881  1.00  8.91           O  
ATOM   1140  NE2 GLN A  79       2.429   8.300 -17.147  1.00  8.91           N  
ATOM   1141  H   GLN A  79       4.630   6.758 -20.314  1.00  8.91           H  
ATOM   1142  HA  GLN A  79       2.075   5.818 -21.354  1.00  8.91           H  
ATOM   1143 1HB  GLN A  79       2.830   8.241 -19.695  1.00  8.91           H  
ATOM   1144 2HB  GLN A  79       1.174   7.770 -20.085  1.00  8.91           H  
ATOM   1145 1HG  GLN A  79       1.474   5.669 -18.908  1.00  8.91           H  
ATOM   1146 2HG  GLN A  79       3.159   6.144 -18.525  1.00  8.91           H  
ATOM   1147 1HE2 GLN A  79       2.178   8.849 -16.350  1.00  8.91           H  
ATOM   1148 2HE2 GLN A  79       3.248   8.540 -17.690  1.00  8.91           H  
ATOM   1149  N   SER A  80       3.566   8.058 -23.012  1.00  8.44           N  
ATOM   1150  CA  SER A  80       3.466   8.954 -24.146  1.00  8.44           C  
ATOM   1151  C   SER A  80       3.075   8.179 -25.396  1.00  8.44           C  
ATOM   1152  O   SER A  80       2.731   8.780 -26.417  1.00  8.44           O  
ATOM   1153  CB  SER A  80       4.763   9.711 -24.380  1.00  8.44           C  
ATOM   1154  OG  SER A  80       5.782   8.872 -24.842  1.00  8.44           O  
ATOM   1155  H   SER A  80       4.489   7.721 -22.747  1.00  8.44           H  
ATOM   1156  HA  SER A  80       2.683   9.684 -23.940  1.00  8.44           H  
ATOM   1157 1HB  SER A  80       4.592  10.509 -25.100  1.00  8.44           H  
ATOM   1158 2HB  SER A  80       5.078  10.174 -23.445  1.00  8.44           H  
ATOM   1159  HG  SER A  80       5.929   8.210 -24.136  1.00  8.44           H  
ATOM   1160  N   ASP A  81       3.085   6.833 -25.338  1.00  7.80           N  
ATOM   1161  CA  ASP A  81       2.742   6.042 -26.520  1.00  7.80           C  
ATOM   1162  C   ASP A  81       1.228   5.990 -26.709  1.00  7.80           C  
ATOM   1163  O   ASP A  81       0.592   4.934 -26.671  1.00  7.80           O  
ATOM   1164  CB  ASP A  81       3.293   4.620 -26.385  1.00  7.80           C  
ATOM   1165  CG  ASP A  81       3.180   3.780 -27.672  1.00  7.80           C  
ATOM   1166  OD1 ASP A  81       3.020   4.344 -28.730  1.00  7.80           O  
ATOM   1167  OD2 ASP A  81       3.256   2.574 -27.575  1.00  7.80           O  
ATOM   1168  H   ASP A  81       3.350   6.350 -24.477  1.00  7.80           H  
ATOM   1169  HA  ASP A  81       3.187   6.513 -27.397  1.00  7.80           H  
ATOM   1170 1HB  ASP A  81       4.342   4.669 -26.088  1.00  7.80           H  
ATOM   1171 2HB  ASP A  81       2.765   4.108 -25.589  1.00  7.80           H  
ATOM   1172  N   GLY A  82       0.662   7.144 -27.032  1.00  6.94           N  
ATOM   1173  CA  GLY A  82      -0.767   7.343 -27.178  1.00  6.94           C  
ATOM   1174  C   GLY A  82      -1.298   6.844 -28.509  1.00  6.94           C  
ATOM   1175  O   GLY A  82      -1.948   7.585 -29.244  1.00  6.94           O  
ATOM   1176  H   GLY A  82       1.285   7.943 -27.102  1.00  6.94           H  
ATOM   1177 1HA  GLY A  82      -1.280   6.833 -26.363  1.00  6.94           H  
ATOM   1178 2HA  GLY A  82      -0.987   8.404 -27.072  1.00  6.94           H  
ATOM   1179  N   GLY A  83      -1.078   5.565 -28.804  1.00  5.84           N  
ATOM   1180  CA  GLY A  83      -1.502   4.940 -30.066  1.00  5.84           C  
ATOM   1181  C   GLY A  83      -3.001   4.631 -30.066  1.00  5.84           C  
ATOM   1182  O   GLY A  83      -3.415   3.480 -30.182  1.00  5.84           O  
ATOM   1183  H   GLY A  83      -0.543   5.026 -28.122  1.00  5.84           H  
ATOM   1184 1HA  GLY A  83      -1.262   5.602 -30.898  1.00  5.84           H  
ATOM   1185 2HA  GLY A  83      -0.938   4.021 -30.216  1.00  5.84           H  
ATOM   1186  N   LYS A  84      -3.795   5.684 -29.856  1.00  4.62           N  
ATOM   1187  CA  LYS A  84      -5.256   5.695 -29.725  1.00  4.62           C  
ATOM   1188  C   LYS A  84      -5.767   4.925 -28.500  1.00  4.62           C  
ATOM   1189  O   LYS A  84      -6.971   4.733 -28.343  1.00  4.62           O  
ATOM   1190  CB  LYS A  84      -5.915   5.126 -30.987  1.00  4.62           C  
ATOM   1191  CG  LYS A  84      -5.554   5.856 -32.280  1.00  4.62           C  
ATOM   1192  CD  LYS A  84      -6.308   5.279 -33.472  1.00  4.62           C  
ATOM   1193  CE  LYS A  84      -5.919   5.977 -34.769  1.00  4.62           C  
ATOM   1194  NZ  LYS A  84      -6.616   5.387 -35.947  1.00  4.62           N  
ATOM   1195  H   LYS A  84      -3.313   6.574 -29.787  1.00  4.62           H  
ATOM   1196  HA  LYS A  84      -5.572   6.733 -29.614  1.00  4.62           H  
ATOM   1197 1HB  LYS A  84      -5.656   4.075 -31.104  1.00  4.62           H  
ATOM   1198 2HB  LYS A  84      -6.998   5.176 -30.876  1.00  4.62           H  
ATOM   1199 1HG  LYS A  84      -5.799   6.914 -32.179  1.00  4.62           H  
ATOM   1200 2HG  LYS A  84      -4.485   5.766 -32.464  1.00  4.62           H  
ATOM   1201 1HD  LYS A  84      -6.084   4.214 -33.561  1.00  4.62           H  
ATOM   1202 2HD  LYS A  84      -7.380   5.393 -33.315  1.00  4.62           H  
ATOM   1203 1HE  LYS A  84      -6.178   7.032 -34.697  1.00  4.62           H  
ATOM   1204 2HE  LYS A  84      -4.843   5.885 -34.915  1.00  4.62           H  
ATOM   1205 1HZ  LYS A  84      -6.333   5.875 -36.785  1.00  4.62           H  
ATOM   1206 2HZ  LYS A  84      -6.373   4.410 -36.028  1.00  4.62           H  
ATOM   1207 3HZ  LYS A  84      -7.615   5.477 -35.828  1.00  4.62           H  
ATOM   1208  N   GLY A  85      -4.861   4.532 -27.605  1.00  3.49           N  
ATOM   1209  CA  GLY A  85      -5.245   3.800 -26.404  1.00  3.49           C  
ATOM   1210  C   GLY A  85      -5.349   4.628 -25.123  1.00  3.49           C  
ATOM   1211  O   GLY A  85      -5.749   4.094 -24.093  1.00  3.49           O  
ATOM   1212  H   GLY A  85      -3.885   4.711 -27.789  1.00  3.49           H  
ATOM   1213 1HA  GLY A  85      -6.198   3.303 -26.584  1.00  3.49           H  
ATOM   1214 2HA  GLY A  85      -4.520   3.001 -26.244  1.00  3.49           H  
ATOM   1215  N   ALA A  86      -5.012   5.925 -25.157  1.00  2.56           N  
ATOM   1216  CA  ALA A  86      -5.034   6.726 -23.917  1.00  2.56           C  
ATOM   1217  C   ALA A  86      -4.294   5.971 -22.810  1.00  2.56           C  
ATOM   1218  O   ALA A  86      -4.849   5.711 -21.747  1.00  2.56           O  
ATOM   1219  CB  ALA A  86      -6.462   7.028 -23.484  1.00  2.56           C  
ATOM   1220  H   ALA A  86      -4.732   6.344 -26.030  1.00  2.56           H  
ATOM   1221  HA  ALA A  86      -4.509   7.663 -24.103  1.00  2.56           H  
ATOM   1222 1HB  ALA A  86      -6.444   7.629 -22.575  1.00  2.56           H  
ATOM   1223 2HB  ALA A  86      -6.972   7.578 -24.274  1.00  2.56           H  
ATOM   1224 3HB  ALA A  86      -7.000   6.103 -23.287  1.00  2.56           H  
ATOM   1225  N   LEU A  87      -3.055   5.589 -23.099  1.00  1.91           N  
ATOM   1226  CA  LEU A  87      -2.254   4.714 -22.251  1.00  1.91           C  
ATOM   1227  C   LEU A  87      -1.999   5.226 -20.829  1.00  1.91           C  
ATOM   1228  O   LEU A  87      -1.501   6.336 -20.627  1.00  1.91           O  
ATOM   1229  CB  LEU A  87      -0.927   4.466 -22.975  1.00  1.91           C  
ATOM   1230  CG  LEU A  87      -0.039   3.438 -22.388  1.00  1.91           C  
ATOM   1231  CD1 LEU A  87      -0.742   2.129 -22.498  1.00  1.91           C  
ATOM   1232  CD2 LEU A  87       1.245   3.415 -23.151  1.00  1.91           C  
ATOM   1233  H   LEU A  87      -2.660   5.884 -23.976  1.00  1.91           H  
ATOM   1234  HA  LEU A  87      -2.783   3.770 -22.172  1.00  1.91           H  
ATOM   1235 1HB  LEU A  87      -1.138   4.172 -24.005  1.00  1.91           H  
ATOM   1236 2HB  LEU A  87      -0.365   5.405 -22.999  1.00  1.91           H  
ATOM   1237  HG  LEU A  87       0.155   3.657 -21.340  1.00  1.91           H  
ATOM   1238 1HD1 LEU A  87      -0.156   1.338 -22.101  1.00  1.91           H  
ATOM   1239 2HD1 LEU A  87      -1.643   2.209 -21.952  1.00  1.91           H  
ATOM   1240 3HD1 LEU A  87      -0.963   1.913 -23.545  1.00  1.91           H  
ATOM   1241 1HD2 LEU A  87       1.915   2.657 -22.745  1.00  1.91           H  
ATOM   1242 2HD2 LEU A  87       1.034   3.192 -24.199  1.00  1.91           H  
ATOM   1243 3HD2 LEU A  87       1.704   4.379 -23.085  1.00  1.91           H  
ATOM   1244  N   VAL A  88      -2.308   4.363 -19.853  1.00  1.49           N  
ATOM   1245  CA  VAL A  88      -2.162   4.642 -18.420  1.00  1.49           C  
ATOM   1246  C   VAL A  88      -1.211   3.695 -17.662  1.00  1.49           C  
ATOM   1247  O   VAL A  88      -1.374   2.469 -17.703  1.00  1.49           O  
ATOM   1248  CB  VAL A  88      -3.565   4.527 -17.772  1.00  1.49           C  
ATOM   1249  CG1 VAL A  88      -3.503   4.716 -16.312  1.00  1.49           C  
ATOM   1250  CG2 VAL A  88      -4.491   5.560 -18.344  1.00  1.49           C  
ATOM   1251  H   VAL A  88      -2.741   3.482 -20.127  1.00  1.49           H  
ATOM   1252  HA  VAL A  88      -1.793   5.663 -18.310  1.00  1.49           H  
ATOM   1253  HB  VAL A  88      -3.953   3.536 -17.965  1.00  1.49           H  
ATOM   1254 1HG1 VAL A  88      -4.506   4.619 -15.892  1.00  1.49           H  
ATOM   1255 2HG1 VAL A  88      -2.854   3.956 -15.886  1.00  1.49           H  
ATOM   1256 3HG1 VAL A  88      -3.109   5.709 -16.091  1.00  1.49           H  
ATOM   1257 1HG2 VAL A  88      -5.475   5.457 -17.892  1.00  1.49           H  
ATOM   1258 2HG2 VAL A  88      -4.099   6.556 -18.143  1.00  1.49           H  
ATOM   1259 3HG2 VAL A  88      -4.574   5.413 -19.405  1.00  1.49           H  
ATOM   1260  N   ASN A  89      -0.244   4.257 -16.919  1.00  1.25           N  
ATOM   1261  CA  ASN A  89       0.636   3.423 -16.094  1.00  1.25           C  
ATOM   1262  C   ASN A  89      -0.144   2.958 -14.874  1.00  1.25           C  
ATOM   1263  O   ASN A  89      -0.445   3.742 -13.963  1.00  1.25           O  
ATOM   1264  CB  ASN A  89       1.910   4.135 -15.688  1.00  1.25           C  
ATOM   1265  CG  ASN A  89       2.825   3.235 -14.885  1.00  1.25           C  
ATOM   1266  OD1 ASN A  89       3.265   2.166 -15.341  1.00  1.25           O  
ATOM   1267  ND2 ASN A  89       3.095   3.648 -13.681  1.00  1.25           N  
ATOM   1268  H   ASN A  89      -0.109   5.268 -16.928  1.00  1.25           H  
ATOM   1269  HA  ASN A  89       0.903   2.538 -16.652  1.00  1.25           H  
ATOM   1270 1HB  ASN A  89       2.444   4.461 -16.577  1.00  1.25           H  
ATOM   1271 2HB  ASN A  89       1.669   5.019 -15.098  1.00  1.25           H  
ATOM   1272 1HD2 ASN A  89       3.665   3.103 -13.068  1.00  1.25           H  
ATOM   1273 2HD2 ASN A  89       2.718   4.527 -13.351  1.00  1.25           H  
ATOM   1274  N   ILE A  90      -0.429   1.669 -14.839  1.00  1.12           N  
ATOM   1275  CA  ILE A  90      -1.343   1.101 -13.862  1.00  1.12           C  
ATOM   1276  C   ILE A  90      -0.859   1.348 -12.443  1.00  1.12           C  
ATOM   1277  O   ILE A  90      -1.644   1.668 -11.557  1.00  1.12           O  
ATOM   1278  CB  ILE A  90      -1.441  -0.416 -13.996  1.00  1.12           C  
ATOM   1279  CG1 ILE A  90      -2.054  -0.869 -15.281  1.00  1.12           C  
ATOM   1280  CG2 ILE A  90      -2.399  -0.851 -12.939  1.00  1.12           C  
ATOM   1281  CD1 ILE A  90      -1.835  -2.370 -15.477  1.00  1.12           C  
ATOM   1282  H   ILE A  90      -0.055   1.081 -15.585  1.00  1.12           H  
ATOM   1283  HA  ILE A  90      -2.321   1.556 -13.988  1.00  1.12           H  
ATOM   1284  HB  ILE A  90      -0.468  -0.892 -13.868  1.00  1.12           H  
ATOM   1285 1HG1 ILE A  90      -3.123  -0.658 -15.280  1.00  1.12           H  
ATOM   1286 2HG1 ILE A  90      -1.589  -0.329 -16.115  1.00  1.12           H  
ATOM   1287 1HG2 ILE A  90      -2.524  -1.922 -13.004  1.00  1.12           H  
ATOM   1288 2HG2 ILE A  90      -2.019  -0.568 -11.963  1.00  1.12           H  
ATOM   1289 3HG2 ILE A  90      -3.359  -0.368 -13.106  1.00  1.12           H  
ATOM   1290 1HD1 ILE A  90      -2.263  -2.692 -16.397  1.00  1.12           H  
ATOM   1291 2HD1 ILE A  90      -0.770  -2.574 -15.491  1.00  1.12           H  
ATOM   1292 3HD1 ILE A  90      -2.292  -2.921 -14.656  1.00  1.12           H  
ATOM   1293  N   ASN A  91       0.441   1.168 -12.227  1.00  1.06           N  
ATOM   1294  CA  ASN A  91       1.067   1.306 -10.915  1.00  1.06           C  
ATOM   1295  C   ASN A  91       0.996   2.679 -10.269  1.00  1.06           C  
ATOM   1296  O   ASN A  91       1.106   2.772  -9.045  1.00  1.06           O  
ATOM   1297  CB  ASN A  91       2.504   0.853 -10.961  1.00  1.06           C  
ATOM   1298  CG  ASN A  91       2.613  -0.621 -10.944  1.00  1.06           C  
ATOM   1299  OD1 ASN A  91       1.686  -1.305 -10.492  1.00  1.06           O  
ATOM   1300  ND2 ASN A  91       3.716  -1.123 -11.406  1.00  1.06           N  
ATOM   1301  H   ASN A  91       1.015   0.924 -13.021  1.00  1.06           H  
ATOM   1302  HA  ASN A  91       0.549   0.629 -10.244  1.00  1.06           H  
ATOM   1303 1HB  ASN A  91       2.978   1.236 -11.868  1.00  1.06           H  
ATOM   1304 2HB  ASN A  91       3.046   1.265 -10.106  1.00  1.06           H  
ATOM   1305 1HD2 ASN A  91       3.871  -2.136 -11.427  1.00  1.06           H  
ATOM   1306 2HD2 ASN A  91       4.421  -0.510 -11.745  1.00  1.06           H  
ATOM   1307  N   THR A  92       0.855   3.741 -11.053  1.00  1.04           N  
ATOM   1308  CA  THR A  92       0.830   5.071 -10.459  1.00  1.04           C  
ATOM   1309  C   THR A  92      -0.489   5.776 -10.702  1.00  1.04           C  
ATOM   1310  O   THR A  92      -0.777   6.803 -10.086  1.00  1.04           O  
ATOM   1311  CB  THR A  92       2.010   5.923 -10.949  1.00  1.04           C  
ATOM   1312  OG1 THR A  92       1.960   6.061 -12.379  1.00  1.04           O  
ATOM   1313  CG2 THR A  92       3.315   5.262 -10.533  1.00  1.04           C  
ATOM   1314  H   THR A  92       0.713   3.632 -12.056  1.00  1.04           H  
ATOM   1315  HA  THR A  92       0.941   4.969  -9.381  1.00  1.04           H  
ATOM   1316  HB  THR A  92       1.947   6.912 -10.498  1.00  1.04           H  
ATOM   1317  HG1 THR A  92       1.044   6.238 -12.648  1.00  1.04           H  
ATOM   1318 1HG2 THR A  92       4.155   5.866 -10.859  1.00  1.04           H  
ATOM   1319 2HG2 THR A  92       3.346   5.168  -9.445  1.00  1.04           H  
ATOM   1320 3HG2 THR A  92       3.395   4.275 -10.972  1.00  1.04           H  
ATOM   1321  N   ALA A  93      -1.295   5.215 -11.588  1.00  1.03           N  
ATOM   1322  CA  ALA A  93      -2.561   5.801 -11.955  1.00  1.03           C  
ATOM   1323  C   ALA A  93      -3.517   5.935 -10.788  1.00  1.03           C  
ATOM   1324  O   ALA A  93      -3.599   5.072  -9.898  1.00  1.03           O  
ATOM   1325  CB  ALA A  93      -3.206   4.959 -13.015  1.00  1.03           C  
ATOM   1326  H   ALA A  93      -1.008   4.375 -12.083  1.00  1.03           H  
ATOM   1327  HA  ALA A  93      -2.370   6.799 -12.350  1.00  1.03           H  
ATOM   1328 1HB  ALA A  93      -4.145   5.413 -13.326  1.00  1.03           H  
ATOM   1329 2HB  ALA A  93      -2.532   4.912 -13.832  1.00  1.03           H  
ATOM   1330 3HB  ALA A  93      -3.387   3.960 -12.628  1.00  1.03           H  
ATOM   1331  N   THR A  94      -4.258   7.030 -10.833  1.00  1.02           N  
ATOM   1332  CA  THR A  94      -5.317   7.353  -9.904  1.00  1.02           C  
ATOM   1333  C   THR A  94      -6.594   6.653 -10.305  1.00  1.02           C  
ATOM   1334  O   THR A  94      -6.696   6.124 -11.412  1.00  1.02           O  
ATOM   1335  CB  THR A  94      -5.541   8.861  -9.888  1.00  1.02           C  
ATOM   1336  OG1 THR A  94      -5.918   9.272 -11.217  1.00  1.02           O  
ATOM   1337  CG2 THR A  94      -4.269   9.584  -9.473  1.00  1.02           C  
ATOM   1338  H   THR A  94      -4.071   7.700 -11.588  1.00  1.02           H  
ATOM   1339  HA  THR A  94      -5.028   7.015  -8.908  1.00  1.02           H  
ATOM   1340  HB  THR A  94      -6.344   9.105  -9.198  1.00  1.02           H  
ATOM   1341  HG1 THR A  94      -5.106   9.198 -11.796  1.00  1.02           H  
ATOM   1342 1HG2 THR A  94      -4.440  10.659  -9.481  1.00  1.02           H  
ATOM   1343 2HG2 THR A  94      -3.980   9.267  -8.471  1.00  1.02           H  
ATOM   1344 3HG2 THR A  94      -3.469   9.338 -10.177  1.00  1.02           H  
ATOM   1345  N   LEU A  95      -7.596   6.684  -9.430  1.00  1.03           N  
ATOM   1346  CA  LEU A  95      -8.865   6.048  -9.755  1.00  1.03           C  
ATOM   1347  C   LEU A  95      -9.395   6.622 -11.060  1.00  1.03           C  
ATOM   1348  O   LEU A  95      -9.799   5.876 -11.955  1.00  1.03           O  
ATOM   1349  CB  LEU A  95      -9.909   6.256  -8.642  1.00  1.03           C  
ATOM   1350  CG  LEU A  95     -11.187   5.404  -8.809  1.00  1.03           C  
ATOM   1351  CD1 LEU A  95     -11.858   5.197  -7.471  1.00  1.03           C  
ATOM   1352  CD2 LEU A  95     -12.126   6.064  -9.808  1.00  1.03           C  
ATOM   1353  H   LEU A  95      -7.468   7.133  -8.535  1.00  1.03           H  
ATOM   1354  HA  LEU A  95      -8.700   4.981  -9.892  1.00  1.03           H  
ATOM   1355 1HB  LEU A  95      -9.475   6.037  -7.679  1.00  1.03           H  
ATOM   1356 2HB  LEU A  95     -10.217   7.301  -8.646  1.00  1.03           H  
ATOM   1357  HG  LEU A  95     -10.907   4.437  -9.155  1.00  1.03           H  
ATOM   1358 1HD1 LEU A  95     -12.742   4.564  -7.607  1.00  1.03           H  
ATOM   1359 2HD1 LEU A  95     -11.166   4.705  -6.788  1.00  1.03           H  
ATOM   1360 3HD1 LEU A  95     -12.158   6.157  -7.059  1.00  1.03           H  
ATOM   1361 1HD2 LEU A  95     -13.016   5.450  -9.929  1.00  1.03           H  
ATOM   1362 2HD2 LEU A  95     -12.416   7.049  -9.446  1.00  1.03           H  
ATOM   1363 3HD2 LEU A  95     -11.630   6.169 -10.769  1.00  1.03           H  
ATOM   1364  N   GLU A  96      -9.409   7.957 -11.157  1.00  1.07           N  
ATOM   1365  CA  GLU A  96      -9.935   8.625 -12.337  1.00  1.07           C  
ATOM   1366  C   GLU A  96      -9.143   8.290 -13.603  1.00  1.07           C  
ATOM   1367  O   GLU A  96      -9.741   8.094 -14.664  1.00  1.07           O  
ATOM   1368  CB  GLU A  96      -9.957  10.140 -12.117  1.00  1.07           C  
ATOM   1369  CG  GLU A  96     -10.994  10.603 -11.089  1.00  1.07           C  
ATOM   1370  CD  GLU A  96     -10.966  12.096 -10.834  1.00  1.07           C  
ATOM   1371  OE1 GLU A  96     -10.090  12.755 -11.342  1.00  1.07           O  
ATOM   1372  OE2 GLU A  96     -11.827  12.572 -10.130  1.00  1.07           O  
ATOM   1373  H   GLU A  96      -9.046   8.510 -10.395  1.00  1.07           H  
ATOM   1374  HA  GLU A  96     -10.963   8.291 -12.482  1.00  1.07           H  
ATOM   1375 1HB  GLU A  96      -8.972  10.469 -11.779  1.00  1.07           H  
ATOM   1376 2HB  GLU A  96     -10.165  10.643 -13.060  1.00  1.07           H  
ATOM   1377 1HG  GLU A  96     -11.986  10.324 -11.445  1.00  1.07           H  
ATOM   1378 2HG  GLU A  96     -10.814  10.074 -10.153  1.00  1.07           H  
ATOM   1379  N   GLU A  97      -7.808   8.205 -13.512  1.00  1.16           N  
ATOM   1380  CA  GLU A  97      -7.033   7.859 -14.708  1.00  1.16           C  
ATOM   1381  C   GLU A  97      -7.348   6.452 -15.189  1.00  1.16           C  
ATOM   1382  O   GLU A  97      -7.461   6.211 -16.391  1.00  1.16           O  
ATOM   1383  CB  GLU A  97      -5.545   8.019 -14.449  1.00  1.16           C  
ATOM   1384  CG  GLU A  97      -5.090   9.458 -14.361  1.00  1.16           C  
ATOM   1385  CD  GLU A  97      -3.735   9.587 -13.805  1.00  1.16           C  
ATOM   1386  OE1 GLU A  97      -3.511   8.966 -12.790  1.00  1.16           O  
ATOM   1387  OE2 GLU A  97      -2.916  10.275 -14.364  1.00  1.16           O  
ATOM   1388  H   GLU A  97      -7.327   8.396 -12.628  1.00  1.16           H  
ATOM   1389  HA  GLU A  97      -7.309   8.552 -15.502  1.00  1.16           H  
ATOM   1390 1HB  GLU A  97      -5.295   7.531 -13.510  1.00  1.16           H  
ATOM   1391 2HB  GLU A  97      -4.979   7.523 -15.238  1.00  1.16           H  
ATOM   1392 1HG  GLU A  97      -5.102   9.890 -15.361  1.00  1.16           H  
ATOM   1393 2HG  GLU A  97      -5.794  10.017 -13.747  1.00  1.16           H  
ATOM   1394  N   LEU A  98      -7.538   5.525 -14.256  1.00  1.31           N  
ATOM   1395  CA  LEU A  98      -7.900   4.175 -14.645  1.00  1.31           C  
ATOM   1396  C   LEU A  98      -9.311   4.177 -15.229  1.00  1.31           C  
ATOM   1397  O   LEU A  98      -9.561   3.582 -16.267  1.00  1.31           O  
ATOM   1398  CB  LEU A  98      -7.846   3.267 -13.428  1.00  1.31           C  
ATOM   1399  CG  LEU A  98      -6.479   2.996 -12.853  1.00  1.31           C  
ATOM   1400  CD1 LEU A  98      -6.665   2.308 -11.545  1.00  1.31           C  
ATOM   1401  CD2 LEU A  98      -5.661   2.122 -13.824  1.00  1.31           C  
ATOM   1402  H   LEU A  98      -7.416   5.761 -13.268  1.00  1.31           H  
ATOM   1403  HA  LEU A  98      -7.201   3.824 -15.403  1.00  1.31           H  
ATOM   1404 1HB  LEU A  98      -8.428   3.733 -12.643  1.00  1.31           H  
ATOM   1405 2HB  LEU A  98      -8.297   2.314 -13.674  1.00  1.31           H  
ATOM   1406  HG  LEU A  98      -5.960   3.934 -12.674  1.00  1.31           H  
ATOM   1407 1HD1 LEU A  98      -5.700   2.102 -11.112  1.00  1.31           H  
ATOM   1408 2HD1 LEU A  98      -7.245   2.946 -10.872  1.00  1.31           H  
ATOM   1409 3HD1 LEU A  98      -7.194   1.395 -11.719  1.00  1.31           H  
ATOM   1410 1HD2 LEU A  98      -4.682   1.924 -13.387  1.00  1.31           H  
ATOM   1411 2HD2 LEU A  98      -6.179   1.181 -13.995  1.00  1.31           H  
ATOM   1412 3HD2 LEU A  98      -5.536   2.644 -14.772  1.00  1.31           H  
ATOM   1413  N   GLN A  99     -10.223   4.922 -14.594  1.00  1.50           N  
ATOM   1414  CA  GLN A  99     -11.613   5.043 -15.043  1.00  1.50           C  
ATOM   1415  C   GLN A  99     -11.696   5.670 -16.436  1.00  1.50           C  
ATOM   1416  O   GLN A  99     -12.631   5.420 -17.194  1.00  1.50           O  
ATOM   1417  CB  GLN A  99     -12.457   5.823 -14.046  1.00  1.50           C  
ATOM   1418  CG  GLN A  99     -13.916   5.832 -14.385  1.00  1.50           C  
ATOM   1419  CD  GLN A  99     -14.739   6.466 -13.315  1.00  1.50           C  
ATOM   1420  OE1 GLN A  99     -14.280   6.666 -12.192  1.00  1.50           O  
ATOM   1421  NE2 GLN A  99     -15.976   6.799 -13.646  1.00  1.50           N  
ATOM   1422  H   GLN A  99      -9.957   5.405 -13.738  1.00  1.50           H  
ATOM   1423  HA  GLN A  99     -12.035   4.041 -15.111  1.00  1.50           H  
ATOM   1424 1HB  GLN A  99     -12.332   5.395 -13.053  1.00  1.50           H  
ATOM   1425 2HB  GLN A  99     -12.110   6.851 -14.011  1.00  1.50           H  
ATOM   1426 1HG  GLN A  99     -14.056   6.394 -15.308  1.00  1.50           H  
ATOM   1427 2HG  GLN A  99     -14.251   4.800 -14.520  1.00  1.50           H  
ATOM   1428 1HE2 GLN A  99     -16.577   7.231 -12.972  1.00  1.50           H  
ATOM   1429 2HE2 GLN A  99     -16.309   6.624 -14.573  1.00  1.50           H  
ATOM   1430  N   GLY A 100     -10.718   6.518 -16.769  1.00  1.69           N  
ATOM   1431  CA  GLY A 100     -10.626   7.166 -18.073  1.00  1.69           C  
ATOM   1432  C   GLY A 100     -10.510   6.153 -19.230  1.00  1.69           C  
ATOM   1433  O   GLY A 100     -10.736   6.502 -20.393  1.00  1.69           O  
ATOM   1434  H   GLY A 100     -10.012   6.743 -16.073  1.00  1.69           H  
ATOM   1435 1HA  GLY A 100     -11.501   7.796 -18.222  1.00  1.69           H  
ATOM   1436 2HA  GLY A 100      -9.755   7.821 -18.074  1.00  1.69           H  
ATOM   1437  N   ILE A 101     -10.144   4.909 -18.917  1.00  1.84           N  
ATOM   1438  CA  ILE A 101     -10.042   3.838 -19.892  1.00  1.84           C  
ATOM   1439  C   ILE A 101     -11.466   3.343 -20.138  1.00  1.84           C  
ATOM   1440  O   ILE A 101     -12.173   3.012 -19.193  1.00  1.84           O  
ATOM   1441  CB  ILE A 101      -9.176   2.705 -19.344  1.00  1.84           C  
ATOM   1442  CG1 ILE A 101      -7.764   3.202 -19.078  1.00  1.84           C  
ATOM   1443  CG2 ILE A 101      -9.167   1.539 -20.291  1.00  1.84           C  
ATOM   1444  CD1 ILE A 101      -6.957   2.209 -18.308  1.00  1.84           C  
ATOM   1445  H   ILE A 101      -9.961   4.669 -17.942  1.00  1.84           H  
ATOM   1446  HA  ILE A 101      -9.618   4.220 -20.820  1.00  1.84           H  
ATOM   1447  HB  ILE A 101      -9.577   2.386 -18.399  1.00  1.84           H  
ATOM   1448 1HG1 ILE A 101      -7.271   3.418 -20.015  1.00  1.84           H  
ATOM   1449 2HG1 ILE A 101      -7.812   4.127 -18.493  1.00  1.84           H  
ATOM   1450 1HG2 ILE A 101      -8.557   0.754 -19.871  1.00  1.84           H  
ATOM   1451 2HG2 ILE A 101     -10.164   1.185 -20.427  1.00  1.84           H  
ATOM   1452 3HG2 ILE A 101      -8.762   1.850 -21.247  1.00  1.84           H  
ATOM   1453 1HD1 ILE A 101      -5.969   2.601 -18.138  1.00  1.84           H  
ATOM   1454 2HD1 ILE A 101      -7.443   2.015 -17.350  1.00  1.84           H  
ATOM   1455 3HD1 ILE A 101      -6.892   1.291 -18.880  1.00  1.84           H  
ATOM   1456  N   SER A 102     -11.893   3.249 -21.393  1.00  1.91           N  
ATOM   1457  CA  SER A 102     -13.291   2.900 -21.678  1.00  1.91           C  
ATOM   1458  C   SER A 102     -13.780   1.547 -21.141  1.00  1.91           C  
ATOM   1459  O   SER A 102     -14.983   1.344 -20.982  1.00  1.91           O  
ATOM   1460  CB  SER A 102     -13.512   2.940 -23.173  1.00  1.91           C  
ATOM   1461  OG  SER A 102     -12.777   1.938 -23.814  1.00  1.91           O  
ATOM   1462  H   SER A 102     -11.269   3.491 -22.150  1.00  1.91           H  
ATOM   1463  HA  SER A 102     -13.913   3.674 -21.222  1.00  1.91           H  
ATOM   1464 1HB  SER A 102     -14.573   2.808 -23.385  1.00  1.91           H  
ATOM   1465 2HB  SER A 102     -13.218   3.916 -23.558  1.00  1.91           H  
ATOM   1466  HG  SER A 102     -13.075   1.106 -23.432  1.00  1.91           H  
ATOM   1467  N   GLY A 103     -12.869   0.625 -20.868  1.00  1.89           N  
ATOM   1468  CA  GLY A 103     -13.239  -0.683 -20.334  1.00  1.89           C  
ATOM   1469  C   GLY A 103     -13.177  -0.761 -18.794  1.00  1.89           C  
ATOM   1470  O   GLY A 103     -13.346  -1.845 -18.227  1.00  1.89           O  
ATOM   1471  H   GLY A 103     -11.900   0.846 -21.025  1.00  1.89           H  
ATOM   1472 1HA  GLY A 103     -14.253  -0.918 -20.657  1.00  1.89           H  
ATOM   1473 2HA  GLY A 103     -12.603  -1.447 -20.770  1.00  1.89           H  
ATOM   1474  N   VAL A 104     -12.919   0.367 -18.118  1.00  1.80           N  
ATOM   1475  CA  VAL A 104     -12.797   0.381 -16.658  1.00  1.80           C  
ATOM   1476  C   VAL A 104     -13.840   1.286 -15.978  1.00  1.80           C  
ATOM   1477  O   VAL A 104     -13.840   2.498 -16.159  1.00  1.80           O  
ATOM   1478  CB  VAL A 104     -11.392   0.905 -16.272  1.00  1.80           C  
ATOM   1479  CG1 VAL A 104     -11.212   0.961 -14.769  1.00  1.80           C  
ATOM   1480  CG2 VAL A 104     -10.319   0.032 -16.877  1.00  1.80           C  
ATOM   1481  H   VAL A 104     -12.788   1.247 -18.618  1.00  1.80           H  
ATOM   1482  HA  VAL A 104     -12.913  -0.633 -16.288  1.00  1.80           H  
ATOM   1483  HB  VAL A 104     -11.298   1.919 -16.652  1.00  1.80           H  
ATOM   1484 1HG1 VAL A 104     -10.233   1.358 -14.540  1.00  1.80           H  
ATOM   1485 2HG1 VAL A 104     -11.973   1.603 -14.341  1.00  1.80           H  
ATOM   1486 3HG1 VAL A 104     -11.297  -0.027 -14.360  1.00  1.80           H  
ATOM   1487 1HG2 VAL A 104      -9.339   0.433 -16.616  1.00  1.80           H  
ATOM   1488 2HG2 VAL A 104     -10.414  -0.984 -16.498  1.00  1.80           H  
ATOM   1489 3HG2 VAL A 104     -10.434   0.037 -17.950  1.00  1.80           H  
ATOM   1490  N   GLY A 105     -14.725   0.715 -15.169  1.00  1.65           N  
ATOM   1491  CA  GLY A 105     -15.689   1.557 -14.467  1.00  1.65           C  
ATOM   1492  C   GLY A 105     -15.024   1.976 -13.167  1.00  1.65           C  
ATOM   1493  O   GLY A 105     -14.004   1.383 -12.818  1.00  1.65           O  
ATOM   1494  H   GLY A 105     -14.726  -0.285 -15.046  1.00  1.65           H  
ATOM   1495 1HA  GLY A 105     -15.945   2.428 -15.074  1.00  1.65           H  
ATOM   1496 2HA  GLY A 105     -16.598   0.987 -14.276  1.00  1.65           H  
ATOM   1497  N   PRO A 106     -15.632   2.845 -12.350  1.00  1.49           N  
ATOM   1498  CA  PRO A 106     -15.085   3.312 -11.086  1.00  1.49           C  
ATOM   1499  C   PRO A 106     -14.886   2.179 -10.089  1.00  1.49           C  
ATOM   1500  O   PRO A 106     -14.026   2.251  -9.214  1.00  1.49           O  
ATOM   1501  CB  PRO A 106     -16.155   4.291 -10.598  1.00  1.49           C  
ATOM   1502  CG  PRO A 106     -17.431   3.878 -11.329  1.00  1.49           C  
ATOM   1503  CD  PRO A 106     -16.966   3.352 -12.675  1.00  1.49           C  
ATOM   1504  HA  PRO A 106     -14.135   3.835 -11.281  1.00  1.49           H  
ATOM   1505 1HB  PRO A 106     -16.255   4.207  -9.507  1.00  1.49           H  
ATOM   1506 2HB  PRO A 106     -15.854   5.319 -10.800  1.00  1.49           H  
ATOM   1507 1HG  PRO A 106     -17.973   3.123 -10.739  1.00  1.49           H  
ATOM   1508 2HG  PRO A 106     -18.102   4.745 -11.426  1.00  1.49           H  
ATOM   1509 1HD  PRO A 106     -17.637   2.548 -12.992  1.00  1.49           H  
ATOM   1510 2HD  PRO A 106     -16.903   4.155 -13.416  1.00  1.49           H  
ATOM   1511  N   SER A 107     -15.654   1.094 -10.250  1.00  1.34           N  
ATOM   1512  CA  SER A 107     -15.533  -0.057  -9.365  1.00  1.34           C  
ATOM   1513  C   SER A 107     -14.288  -0.851  -9.716  1.00  1.34           C  
ATOM   1514  O   SER A 107     -13.651  -1.455  -8.850  1.00  1.34           O  
ATOM   1515  CB  SER A 107     -16.761  -0.939  -9.461  1.00  1.34           C  
ATOM   1516  OG  SER A 107     -17.895  -0.276  -8.970  1.00  1.34           O  
ATOM   1517  H   SER A 107     -16.349   1.075 -10.978  1.00  1.34           H  
ATOM   1518  HA  SER A 107     -15.436   0.301  -8.338  1.00  1.34           H  
ATOM   1519 1HB  SER A 107     -16.922  -1.224 -10.500  1.00  1.34           H  
ATOM   1520 2HB  SER A 107     -16.595  -1.852  -8.893  1.00  1.34           H  
ATOM   1521  HG  SER A 107     -17.683  -0.028  -8.064  1.00  1.34           H  
ATOM   1522  N   LYS A 108     -13.970  -0.896 -11.007  1.00  1.22           N  
ATOM   1523  CA  LYS A 108     -12.812  -1.633 -11.457  1.00  1.22           C  
ATOM   1524  C   LYS A 108     -11.600  -0.821 -11.089  1.00  1.22           C  
ATOM   1525  O   LYS A 108     -10.604  -1.354 -10.607  1.00  1.22           O  
ATOM   1526  CB  LYS A 108     -12.893  -1.918 -12.951  1.00  1.22           C  
ATOM   1527  CG  LYS A 108     -13.925  -2.970 -13.352  1.00  1.22           C  
ATOM   1528  CD  LYS A 108     -13.952  -3.195 -14.877  1.00  1.22           C  
ATOM   1529  CE  LYS A 108     -14.888  -4.334 -15.259  1.00  1.22           C  
ATOM   1530  NZ  LYS A 108     -14.980  -4.512 -16.738  1.00  1.22           N  
ATOM   1531  H   LYS A 108     -14.485  -0.341 -11.678  1.00  1.22           H  
ATOM   1532  HA  LYS A 108     -12.762  -2.583 -10.925  1.00  1.22           H  
ATOM   1533 1HB  LYS A 108     -13.183  -1.006 -13.455  1.00  1.22           H  
ATOM   1534 2HB  LYS A 108     -11.925  -2.189 -13.330  1.00  1.22           H  
ATOM   1535 1HG  LYS A 108     -13.688  -3.914 -12.860  1.00  1.22           H  
ATOM   1536 2HG  LYS A 108     -14.911  -2.648 -13.021  1.00  1.22           H  
ATOM   1537 1HD  LYS A 108     -14.305  -2.299 -15.373  1.00  1.22           H  
ATOM   1538 2HD  LYS A 108     -12.953  -3.416 -15.250  1.00  1.22           H  
ATOM   1539 1HE  LYS A 108     -14.514  -5.261 -14.818  1.00  1.22           H  
ATOM   1540 2HE  LYS A 108     -15.881  -4.129 -14.866  1.00  1.22           H  
ATOM   1541 1HZ  LYS A 108     -15.602  -5.274 -16.940  1.00  1.22           H  
ATOM   1542 2HZ  LYS A 108     -15.343  -3.665 -17.161  1.00  1.22           H  
ATOM   1543 3HZ  LYS A 108     -14.048  -4.727 -17.127  1.00  1.22           H  
ATOM   1544  N   ALA A 109     -11.703   0.493 -11.270  1.00  1.11           N  
ATOM   1545  CA  ALA A 109     -10.599   1.364 -10.937  1.00  1.11           C  
ATOM   1546  C   ALA A 109     -10.283   1.246  -9.447  1.00  1.11           C  
ATOM   1547  O   ALA A 109      -9.118   1.110  -9.060  1.00  1.11           O  
ATOM   1548  CB  ALA A 109     -10.951   2.773 -11.320  1.00  1.11           C  
ATOM   1549  H   ALA A 109     -12.555   0.881 -11.674  1.00  1.11           H  
ATOM   1550  HA  ALA A 109      -9.722   1.050 -11.497  1.00  1.11           H  
ATOM   1551 1HB  ALA A 109     -10.126   3.425 -11.088  1.00  1.11           H  
ATOM   1552 2HB  ALA A 109     -11.161   2.827 -12.384  1.00  1.11           H  
ATOM   1553 3HB  ALA A 109     -11.831   3.081 -10.771  1.00  1.11           H  
ATOM   1554  N   GLU A 110     -11.326   1.217  -8.604  1.00  1.03           N  
ATOM   1555  CA  GLU A 110     -11.118   1.048  -7.174  1.00  1.03           C  
ATOM   1556  C   GLU A 110     -10.473  -0.297  -6.874  1.00  1.03           C  
ATOM   1557  O   GLU A 110      -9.579  -0.381  -6.033  1.00  1.03           O  
ATOM   1558  CB  GLU A 110     -12.422   1.178  -6.386  1.00  1.03           C  
ATOM   1559  CG  GLU A 110     -12.222   1.071  -4.859  1.00  1.03           C  
ATOM   1560  CD  GLU A 110     -13.490   1.275  -4.032  1.00  1.03           C  
ATOM   1561  OE1 GLU A 110     -14.537   1.493  -4.594  1.00  1.03           O  
ATOM   1562  OE2 GLU A 110     -13.393   1.206  -2.829  1.00  1.03           O  
ATOM   1563  H   GLU A 110     -12.276   1.355  -8.947  1.00  1.03           H  
ATOM   1564  HA  GLU A 110     -10.445   1.829  -6.833  1.00  1.03           H  
ATOM   1565 1HB  GLU A 110     -12.888   2.138  -6.608  1.00  1.03           H  
ATOM   1566 2HB  GLU A 110     -13.115   0.397  -6.701  1.00  1.03           H  
ATOM   1567 1HG  GLU A 110     -11.817   0.083  -4.637  1.00  1.03           H  
ATOM   1568 2HG  GLU A 110     -11.479   1.809  -4.558  1.00  1.03           H  
ATOM   1569  N   ALA A 111     -10.938  -1.366  -7.535  1.00  0.97           N  
ATOM   1570  CA  ALA A 111     -10.382  -2.696  -7.313  1.00  0.97           C  
ATOM   1571  C   ALA A 111      -8.895  -2.756  -7.659  1.00  0.97           C  
ATOM   1572  O   ALA A 111      -8.114  -3.385  -6.945  1.00  0.97           O  
ATOM   1573  CB  ALA A 111     -11.136  -3.717  -8.132  1.00  0.97           C  
ATOM   1574  H   ALA A 111     -11.711  -1.263  -8.195  1.00  0.97           H  
ATOM   1575  HA  ALA A 111     -10.497  -2.932  -6.256  1.00  0.97           H  
ATOM   1576 1HB  ALA A 111     -10.737  -4.706  -7.932  1.00  0.97           H  
ATOM   1577 2HB  ALA A 111     -12.192  -3.687  -7.867  1.00  0.97           H  
ATOM   1578 3HB  ALA A 111     -11.024  -3.488  -9.189  1.00  0.97           H  
ATOM   1579  N   ILE A 112      -8.499  -2.065  -8.731  1.00  0.93           N  
ATOM   1580  CA  ILE A 112      -7.106  -2.016  -9.170  1.00  0.93           C  
ATOM   1581  C   ILE A 112      -6.289  -1.320  -8.084  1.00  0.93           C  
ATOM   1582  O   ILE A 112      -5.184  -1.755  -7.730  1.00  0.93           O  
ATOM   1583  CB  ILE A 112      -7.008  -1.306 -10.528  1.00  0.93           C  
ATOM   1584  CG1 ILE A 112      -7.688  -2.159 -11.637  1.00  0.93           C  
ATOM   1585  CG2 ILE A 112      -5.550  -1.073 -10.906  1.00  0.93           C  
ATOM   1586  CD1 ILE A 112      -7.939  -1.400 -12.930  1.00  0.93           C  
ATOM   1587  H   ILE A 112      -9.206  -1.581  -9.287  1.00  0.93           H  
ATOM   1588  HA  ILE A 112      -6.724  -3.026  -9.279  1.00  0.93           H  
ATOM   1589  HB  ILE A 112      -7.539  -0.373 -10.460  1.00  0.93           H  
ATOM   1590 1HG1 ILE A 112      -7.046  -3.009 -11.863  1.00  0.93           H  
ATOM   1591 2HG1 ILE A 112      -8.631  -2.534 -11.270  1.00  0.93           H  
ATOM   1592 1HG2 ILE A 112      -5.504  -0.563 -11.865  1.00  0.93           H  
ATOM   1593 2HG2 ILE A 112      -5.071  -0.463 -10.151  1.00  0.93           H  
ATOM   1594 3HG2 ILE A 112      -5.044  -2.026 -10.983  1.00  0.93           H  
ATOM   1595 1HD1 ILE A 112      -8.410  -2.064 -13.655  1.00  0.93           H  
ATOM   1596 2HD1 ILE A 112      -8.599  -0.561 -12.735  1.00  0.93           H  
ATOM   1597 3HD1 ILE A 112      -6.998  -1.033 -13.323  1.00  0.93           H  
ATOM   1598  N   ILE A 113      -6.831  -0.228  -7.542  1.00  0.92           N  
ATOM   1599  CA  ILE A 113      -6.160   0.471  -6.457  1.00  0.92           C  
ATOM   1600  C   ILE A 113      -6.036  -0.421  -5.236  1.00  0.92           C  
ATOM   1601  O   ILE A 113      -4.956  -0.528  -4.652  1.00  0.92           O  
ATOM   1602  CB  ILE A 113      -6.927   1.735  -6.049  1.00  0.92           C  
ATOM   1603  CG1 ILE A 113      -6.869   2.753  -7.147  1.00  0.92           C  
ATOM   1604  CG2 ILE A 113      -6.330   2.286  -4.763  1.00  0.92           C  
ATOM   1605  CD1 ILE A 113      -7.816   3.859  -6.988  1.00  0.92           C  
ATOM   1606  H   ILE A 113      -7.729   0.116  -7.891  1.00  0.92           H  
ATOM   1607  HA  ILE A 113      -5.163   0.748  -6.774  1.00  0.92           H  
ATOM   1608  HB  ILE A 113      -7.969   1.494  -5.884  1.00  0.92           H  
ATOM   1609 1HG1 ILE A 113      -5.882   3.189  -7.152  1.00  0.92           H  
ATOM   1610 2HG1 ILE A 113      -7.056   2.268  -8.105  1.00  0.92           H  
ATOM   1611 1HG2 ILE A 113      -6.875   3.178  -4.462  1.00  0.92           H  
ATOM   1612 2HG2 ILE A 113      -6.400   1.537  -3.974  1.00  0.92           H  
ATOM   1613 3HG2 ILE A 113      -5.281   2.538  -4.926  1.00  0.92           H  
ATOM   1614 1HD1 ILE A 113      -7.667   4.523  -7.800  1.00  0.92           H  
ATOM   1615 2HD1 ILE A 113      -8.832   3.476  -6.999  1.00  0.92           H  
ATOM   1616 3HD1 ILE A 113      -7.630   4.375  -6.050  1.00  0.92           H  
ATOM   1617  N   ALA A 114      -7.131  -1.076  -4.852  1.00  0.94           N  
ATOM   1618  CA  ALA A 114      -7.114  -1.946  -3.691  1.00  0.94           C  
ATOM   1619  C   ALA A 114      -6.102  -3.064  -3.875  1.00  0.94           C  
ATOM   1620  O   ALA A 114      -5.343  -3.389  -2.961  1.00  0.94           O  
ATOM   1621  CB  ALA A 114      -8.495  -2.523  -3.457  1.00  0.94           C  
ATOM   1622  H   ALA A 114      -7.998  -0.951  -5.369  1.00  0.94           H  
ATOM   1623  HA  ALA A 114      -6.815  -1.354  -2.826  1.00  0.94           H  
ATOM   1624 1HB  ALA A 114      -8.480  -3.160  -2.573  1.00  0.94           H  
ATOM   1625 2HB  ALA A 114      -9.209  -1.709  -3.316  1.00  0.94           H  
ATOM   1626 3HB  ALA A 114      -8.787  -3.112  -4.325  1.00  0.94           H  
ATOM   1627  N   TYR A 115      -6.031  -3.618  -5.087  1.00  0.99           N  
ATOM   1628  CA  TYR A 115      -5.071  -4.671  -5.345  1.00  0.99           C  
ATOM   1629  C   TYR A 115      -3.691  -4.164  -5.023  1.00  0.99           C  
ATOM   1630  O   TYR A 115      -2.952  -4.797  -4.273  1.00  0.99           O  
ATOM   1631  CB  TYR A 115      -5.082  -5.115  -6.804  1.00  0.99           C  
ATOM   1632  CG  TYR A 115      -4.021  -6.177  -7.120  1.00  0.99           C  
ATOM   1633  CD1 TYR A 115      -4.327  -7.531  -7.054  1.00  0.99           C  
ATOM   1634  CD2 TYR A 115      -2.723  -5.784  -7.434  1.00  0.99           C  
ATOM   1635  CE1 TYR A 115      -3.346  -8.470  -7.317  1.00  0.99           C  
ATOM   1636  CE2 TYR A 115      -1.750  -6.716  -7.692  1.00  0.99           C  
ATOM   1637  CZ  TYR A 115      -2.053  -8.054  -7.638  1.00  0.99           C  
ATOM   1638  OH  TYR A 115      -1.070  -8.982  -7.892  1.00  0.99           O  
ATOM   1639  H   TYR A 115      -6.675  -3.336  -5.819  1.00  0.99           H  
ATOM   1640  HA  TYR A 115      -5.289  -5.518  -4.698  1.00  0.99           H  
ATOM   1641 1HB  TYR A 115      -6.061  -5.521  -7.046  1.00  0.99           H  
ATOM   1642 2HB  TYR A 115      -4.913  -4.261  -7.453  1.00  0.99           H  
ATOM   1643  HD1 TYR A 115      -5.338  -7.854  -6.798  1.00  0.99           H  
ATOM   1644  HD2 TYR A 115      -2.469  -4.728  -7.479  1.00  0.99           H  
ATOM   1645  HE1 TYR A 115      -3.585  -9.530  -7.268  1.00  0.99           H  
ATOM   1646  HE2 TYR A 115      -0.735  -6.387  -7.938  1.00  0.99           H  
ATOM   1647  HH  TYR A 115      -0.239  -8.525  -8.058  1.00  0.99           H  
ATOM   1648  N   ARG A 116      -3.338  -3.009  -5.574  1.00  1.05           N  
ATOM   1649  CA  ARG A 116      -2.004  -2.498  -5.357  1.00  1.05           C  
ATOM   1650  C   ARG A 116      -1.721  -2.185  -3.901  1.00  1.05           C  
ATOM   1651  O   ARG A 116      -0.663  -2.537  -3.369  1.00  1.05           O  
ATOM   1652  CB  ARG A 116      -1.811  -1.250  -6.177  1.00  1.05           C  
ATOM   1653  CG  ARG A 116      -1.681  -1.491  -7.624  1.00  1.05           C  
ATOM   1654  CD  ARG A 116      -1.588  -0.229  -8.379  1.00  1.05           C  
ATOM   1655  NE  ARG A 116      -2.871   0.448  -8.474  1.00  1.05           N  
ATOM   1656  CZ  ARG A 116      -3.020   1.752  -8.814  1.00  1.05           C  
ATOM   1657  NH1 ARG A 116      -2.013   2.515  -9.034  1.00  1.05           N  
ATOM   1658  NH2 ARG A 116      -4.176   2.306  -8.933  1.00  1.05           N  
ATOM   1659  H   ARG A 116      -3.992  -2.504  -6.177  1.00  1.05           H  
ATOM   1660  HA  ARG A 116      -1.301  -3.251  -5.694  1.00  1.05           H  
ATOM   1661 1HB  ARG A 116      -2.658  -0.581  -6.022  1.00  1.05           H  
ATOM   1662 2HB  ARG A 116      -0.925  -0.742  -5.845  1.00  1.05           H  
ATOM   1663 1HG  ARG A 116      -0.791  -2.097  -7.824  1.00  1.05           H  
ATOM   1664 2HG  ARG A 116      -2.569  -2.026  -7.946  1.00  1.05           H  
ATOM   1665 1HD  ARG A 116      -0.878   0.444  -7.898  1.00  1.05           H  
ATOM   1666 2HD  ARG A 116      -1.254  -0.446  -9.387  1.00  1.05           H  
ATOM   1667  HE  ARG A 116      -3.712  -0.108  -8.308  1.00  1.05           H  
ATOM   1668 1HH1 ARG A 116      -1.068   2.165  -8.950  1.00  1.05           H  
ATOM   1669 2HH1 ARG A 116      -2.211   3.491  -9.307  1.00  1.05           H  
ATOM   1670 1HH2 ARG A 116      -5.022   1.793  -8.746  1.00  1.05           H  
ATOM   1671 2HH2 ARG A 116      -4.201   3.303  -9.207  1.00  1.05           H  
ATOM   1672  N   GLU A 117      -2.697  -1.631  -3.199  1.00  1.13           N  
ATOM   1673  CA  GLU A 117      -2.428  -1.283  -1.821  1.00  1.13           C  
ATOM   1674  C   GLU A 117      -2.185  -2.496  -0.921  1.00  1.13           C  
ATOM   1675  O   GLU A 117      -1.375  -2.400   0.015  1.00  1.13           O  
ATOM   1676  CB  GLU A 117      -3.537  -0.405  -1.253  1.00  1.13           C  
ATOM   1677  CG  GLU A 117      -3.570   1.008  -1.842  1.00  1.13           C  
ATOM   1678  CD  GLU A 117      -2.274   1.787  -1.612  1.00  1.13           C  
ATOM   1679  OE1 GLU A 117      -1.762   1.790  -0.500  1.00  1.13           O  
ATOM   1680  OE2 GLU A 117      -1.783   2.366  -2.548  1.00  1.13           O  
ATOM   1681  H   GLU A 117      -3.587  -1.390  -3.640  1.00  1.13           H  
ATOM   1682  HA  GLU A 117      -1.521  -0.690  -1.818  1.00  1.13           H  
ATOM   1683 1HB  GLU A 117      -4.504  -0.874  -1.460  1.00  1.13           H  
ATOM   1684 2HB  GLU A 117      -3.431  -0.329  -0.173  1.00  1.13           H  
ATOM   1685 1HG  GLU A 117      -3.740   0.932  -2.915  1.00  1.13           H  
ATOM   1686 2HG  GLU A 117      -4.407   1.555  -1.410  1.00  1.13           H  
ATOM   1687  N   GLU A 118      -2.873  -3.615  -1.204  1.00  1.21           N  
ATOM   1688  CA  GLU A 118      -2.754  -4.837  -0.407  1.00  1.21           C  
ATOM   1689  C   GLU A 118      -1.725  -5.868  -0.921  1.00  1.21           C  
ATOM   1690  O   GLU A 118      -1.164  -6.623  -0.125  1.00  1.21           O  
ATOM   1691  CB  GLU A 118      -4.127  -5.512  -0.297  1.00  1.21           C  
ATOM   1692  CG  GLU A 118      -5.186  -4.678   0.452  1.00  1.21           C  
ATOM   1693  CD  GLU A 118      -6.544  -5.365   0.576  1.00  1.21           C  
ATOM   1694  OE1 GLU A 118      -6.735  -6.393  -0.030  1.00  1.21           O  
ATOM   1695  OE2 GLU A 118      -7.379  -4.857   1.295  1.00  1.21           O  
ATOM   1696  H   GLU A 118      -3.539  -3.595  -1.981  1.00  1.21           H  
ATOM   1697  HA  GLU A 118      -2.446  -4.543   0.596  1.00  1.21           H  
ATOM   1698 1HB  GLU A 118      -4.509  -5.707  -1.303  1.00  1.21           H  
ATOM   1699 2HB  GLU A 118      -4.024  -6.471   0.207  1.00  1.21           H  
ATOM   1700 1HG  GLU A 118      -4.812  -4.451   1.450  1.00  1.21           H  
ATOM   1701 2HG  GLU A 118      -5.313  -3.733  -0.081  1.00  1.21           H  
ATOM   1702  N   ASN A 119      -1.485  -5.914  -2.236  1.00  1.26           N  
ATOM   1703  CA  ASN A 119      -0.596  -6.912  -2.845  1.00  1.26           C  
ATOM   1704  C   ASN A 119       0.695  -6.351  -3.451  1.00  1.26           C  
ATOM   1705  O   ASN A 119       1.610  -7.120  -3.762  1.00  1.26           O  
ATOM   1706  CB  ASN A 119      -1.345  -7.697  -3.910  1.00  1.26           C  
ATOM   1707  CG  ASN A 119      -2.436  -8.567  -3.349  1.00  1.26           C  
ATOM   1708  OD1 ASN A 119      -2.177  -9.675  -2.861  1.00  1.26           O  
ATOM   1709  ND2 ASN A 119      -3.645  -8.084  -3.381  1.00  1.26           N  
ATOM   1710  H   ASN A 119      -1.971  -5.275  -2.854  1.00  1.26           H  
ATOM   1711  HA  ASN A 119      -0.294  -7.609  -2.064  1.00  1.26           H  
ATOM   1712 1HB  ASN A 119      -1.783  -7.003  -4.622  1.00  1.26           H  
ATOM   1713 2HB  ASN A 119      -0.644  -8.322  -4.461  1.00  1.26           H  
ATOM   1714 1HD2 ASN A 119      -4.408  -8.614  -3.008  1.00  1.26           H  
ATOM   1715 2HD2 ASN A 119      -3.802  -7.162  -3.748  1.00  1.26           H  
ATOM   1716  N   GLY A 120       0.792  -5.032  -3.617  1.00  1.29           N  
ATOM   1717  CA  GLY A 120       1.966  -4.430  -4.228  1.00  1.29           C  
ATOM   1718  C   GLY A 120       1.785  -4.136  -5.713  1.00  1.29           C  
ATOM   1719  O   GLY A 120       0.729  -4.371  -6.296  1.00  1.29           O  
ATOM   1720  H   GLY A 120       0.047  -4.397  -3.347  1.00  1.29           H  
ATOM   1721 1HA  GLY A 120       2.192  -3.501  -3.704  1.00  1.29           H  
ATOM   1722 2HA  GLY A 120       2.824  -5.085  -4.089  1.00  1.29           H  
ATOM   1723  N   ARG A 121       2.844  -3.608  -6.307  1.00  1.30           N  
ATOM   1724  CA  ARG A 121       2.874  -3.165  -7.696  1.00  1.30           C  
ATOM   1725  C   ARG A 121       2.797  -4.301  -8.720  1.00  1.30           C  
ATOM   1726  O   ARG A 121       3.310  -5.405  -8.494  1.00  1.30           O  
ATOM   1727  CB  ARG A 121       4.142  -2.379  -7.924  1.00  1.30           C  
ATOM   1728  CG  ARG A 121       4.211  -1.035  -7.215  1.00  1.30           C  
ATOM   1729  CD  ARG A 121       5.528  -0.416  -7.429  1.00  1.30           C  
ATOM   1730  NE  ARG A 121       5.679   0.875  -6.788  1.00  1.30           N  
ATOM   1731  CZ  ARG A 121       6.858   1.456  -6.582  1.00  1.30           C  
ATOM   1732  NH1 ARG A 121       7.978   0.884  -6.897  1.00  1.30           N  
ATOM   1733  NH2 ARG A 121       6.898   2.622  -6.043  1.00  1.30           N  
ATOM   1734  H   ARG A 121       3.675  -3.477  -5.749  1.00  1.30           H  
ATOM   1735  HA  ARG A 121       2.021  -2.504  -7.858  1.00  1.30           H  
ATOM   1736 1HB  ARG A 121       4.992  -2.966  -7.584  1.00  1.30           H  
ATOM   1737 2HB  ARG A 121       4.279  -2.214  -8.983  1.00  1.30           H  
ATOM   1738 1HG  ARG A 121       3.443  -0.370  -7.613  1.00  1.30           H  
ATOM   1739 2HG  ARG A 121       4.060  -1.172  -6.145  1.00  1.30           H  
ATOM   1740 1HD  ARG A 121       6.303  -1.075  -7.042  1.00  1.30           H  
ATOM   1741 2HD  ARG A 121       5.687  -0.275  -8.501  1.00  1.30           H  
ATOM   1742  HE  ARG A 121       4.859   1.416  -6.472  1.00  1.30           H  
ATOM   1743 1HH1 ARG A 121       8.002  -0.036  -7.334  1.00  1.30           H  
ATOM   1744 2HH1 ARG A 121       8.841   1.403  -6.709  1.00  1.30           H  
ATOM   1745 1HH2 ARG A 121       6.017   3.082  -5.792  1.00  1.30           H  
ATOM   1746 2HH2 ARG A 121       7.814   3.043  -5.878  1.00  1.30           H  
ATOM   1747  N   PHE A 122       2.196  -3.995  -9.871  1.00  1.29           N  
ATOM   1748  CA  PHE A 122       2.042  -4.930 -10.975  1.00  1.29           C  
ATOM   1749  C   PHE A 122       3.394  -5.061 -11.673  1.00  1.29           C  
ATOM   1750  O   PHE A 122       4.152  -4.085 -11.738  1.00  1.29           O  
ATOM   1751  CB  PHE A 122       0.982  -4.400 -11.951  1.00  1.29           C  
ATOM   1752  CG  PHE A 122      -0.457  -4.366 -11.400  1.00  1.29           C  
ATOM   1753  CD1 PHE A 122      -1.030  -3.184 -11.029  1.00  1.29           C  
ATOM   1754  CD2 PHE A 122      -1.214  -5.492 -11.255  1.00  1.29           C  
ATOM   1755  CE1 PHE A 122      -2.323  -3.140 -10.544  1.00  1.29           C  
ATOM   1756  CE2 PHE A 122      -2.494  -5.452 -10.776  1.00  1.29           C  
ATOM   1757  CZ  PHE A 122      -3.048  -4.259 -10.421  1.00  1.29           C  
ATOM   1758  H   PHE A 122       1.835  -3.056  -9.996  1.00  1.29           H  
ATOM   1759  HA  PHE A 122       1.740  -5.907 -10.591  1.00  1.29           H  
ATOM   1760 1HB  PHE A 122       1.249  -3.388 -12.256  1.00  1.29           H  
ATOM   1761 2HB  PHE A 122       0.986  -5.017 -12.854  1.00  1.29           H  
ATOM   1762  HD1 PHE A 122      -0.461  -2.267 -11.131  1.00  1.29           H  
ATOM   1763  HD2 PHE A 122      -0.797  -6.411 -11.514  1.00  1.29           H  
ATOM   1764  HE1 PHE A 122      -2.762  -2.190 -10.263  1.00  1.29           H  
ATOM   1765  HE2 PHE A 122      -3.065  -6.378 -10.674  1.00  1.29           H  
ATOM   1766  HZ  PHE A 122      -4.057  -4.205 -10.034  1.00  1.29           H  
ATOM   1767  N   GLN A 123       3.720  -6.252 -12.190  1.00  1.26           N  
ATOM   1768  CA  GLN A 123       4.991  -6.400 -12.902  1.00  1.26           C  
ATOM   1769  C   GLN A 123       4.730  -6.452 -14.404  1.00  1.26           C  
ATOM   1770  O   GLN A 123       5.569  -6.095 -15.227  1.00  1.26           O  
ATOM   1771  CB  GLN A 123       5.727  -7.632 -12.399  1.00  1.26           C  
ATOM   1772  CG  GLN A 123       5.989  -7.574 -10.881  1.00  1.26           C  
ATOM   1773  CD  GLN A 123       6.829  -6.375 -10.457  1.00  1.26           C  
ATOM   1774  OE1 GLN A 123       7.952  -6.181 -10.940  1.00  1.26           O  
ATOM   1775  NE2 GLN A 123       6.283  -5.556  -9.545  1.00  1.26           N  
ATOM   1776  H   GLN A 123       3.087  -7.060 -12.126  1.00  1.26           H  
ATOM   1777  HA  GLN A 123       5.614  -5.530 -12.701  1.00  1.26           H  
ATOM   1778 1HB  GLN A 123       5.128  -8.523 -12.612  1.00  1.26           H  
ATOM   1779 2HB  GLN A 123       6.678  -7.734 -12.918  1.00  1.26           H  
ATOM   1780 1HG  GLN A 123       5.027  -7.507 -10.366  1.00  1.26           H  
ATOM   1781 2HG  GLN A 123       6.508  -8.481 -10.580  1.00  1.26           H  
ATOM   1782 1HE2 GLN A 123       6.787  -4.752  -9.236  1.00  1.26           H  
ATOM   1783 2HE2 GLN A 123       5.346  -5.739  -9.162  1.00  1.26           H  
ATOM   1784  N   THR A 124       3.520  -6.838 -14.734  1.00  1.23           N  
ATOM   1785  CA  THR A 124       3.031  -6.910 -16.100  1.00  1.23           C  
ATOM   1786  C   THR A 124       1.590  -6.514 -16.165  1.00  1.23           C  
ATOM   1787  O   THR A 124       0.844  -6.671 -15.208  1.00  1.23           O  
ATOM   1788  CB  THR A 124       3.214  -8.294 -16.746  1.00  1.23           C  
ATOM   1789  OG1 THR A 124       2.653  -8.254 -18.084  1.00  1.23           O  
ATOM   1790  CG2 THR A 124       2.576  -9.370 -15.945  1.00  1.23           C  
ATOM   1791  H   THR A 124       2.915  -7.182 -13.978  1.00  1.23           H  
ATOM   1792  HA  THR A 124       3.593  -6.194 -16.701  1.00  1.23           H  
ATOM   1793  HB  THR A 124       4.281  -8.503 -16.825  1.00  1.23           H  
ATOM   1794  HG1 THR A 124       2.946  -9.037 -18.575  1.00  1.23           H  
ATOM   1795 1HG2 THR A 124       2.729 -10.332 -16.430  1.00  1.23           H  
ATOM   1796 2HG2 THR A 124       3.026  -9.391 -14.955  1.00  1.23           H  
ATOM   1797 3HG2 THR A 124       1.532  -9.182 -15.855  1.00  1.23           H  
ATOM   1798  N   ILE A 125       1.160  -6.017 -17.310  1.00  1.20           N  
ATOM   1799  CA  ILE A 125      -0.244  -5.682 -17.427  1.00  1.20           C  
ATOM   1800  C   ILE A 125      -1.102  -6.927 -17.335  1.00  1.20           C  
ATOM   1801  O   ILE A 125      -2.259  -6.856 -16.950  1.00  1.20           O  
ATOM   1802  CB  ILE A 125      -0.548  -4.928 -18.718  1.00  1.20           C  
ATOM   1803  CG1 ILE A 125      -0.265  -5.747 -19.941  1.00  1.20           C  
ATOM   1804  CG2 ILE A 125       0.215  -3.674 -18.758  1.00  1.20           C  
ATOM   1805  CD1 ILE A 125      -0.783  -5.064 -21.185  1.00  1.20           C  
ATOM   1806  H   ILE A 125       1.798  -5.902 -18.085  1.00  1.20           H  
ATOM   1807  HA  ILE A 125      -0.510  -5.029 -16.597  1.00  1.20           H  
ATOM   1808  HB  ILE A 125      -1.583  -4.704 -18.746  1.00  1.20           H  
ATOM   1809 1HG1 ILE A 125       0.808  -5.906 -20.037  1.00  1.20           H  
ATOM   1810 2HG1 ILE A 125      -0.751  -6.709 -19.860  1.00  1.20           H  
ATOM   1811 1HG2 ILE A 125      -0.039  -3.156 -19.668  1.00  1.20           H  
ATOM   1812 2HG2 ILE A 125      -0.048  -3.062 -17.905  1.00  1.20           H  
ATOM   1813 3HG2 ILE A 125       1.282  -3.888 -18.744  1.00  1.20           H  
ATOM   1814 1HD1 ILE A 125      -0.571  -5.678 -22.057  1.00  1.20           H  
ATOM   1815 2HD1 ILE A 125      -1.858  -4.914 -21.094  1.00  1.20           H  
ATOM   1816 3HD1 ILE A 125      -0.299  -4.090 -21.301  1.00  1.20           H  
ATOM   1817  N   GLU A 126      -0.520  -8.100 -17.579  1.00  1.17           N  
ATOM   1818  CA  GLU A 126      -1.282  -9.334 -17.454  1.00  1.17           C  
ATOM   1819  C   GLU A 126      -1.690  -9.581 -15.995  1.00  1.17           C  
ATOM   1820  O   GLU A 126      -2.657 -10.296 -15.727  1.00  1.17           O  
ATOM   1821  CB  GLU A 126      -0.503 -10.523 -18.021  1.00  1.17           C  
ATOM   1822  CG  GLU A 126      -0.321 -10.470 -19.537  1.00  1.17           C  
ATOM   1823  CD  GLU A 126       0.448 -11.647 -20.101  1.00  1.17           C  
ATOM   1824  OE1 GLU A 126       0.898 -12.470 -19.339  1.00  1.17           O  
ATOM   1825  OE2 GLU A 126       0.578 -11.718 -21.302  1.00  1.17           O  
ATOM   1826  H   GLU A 126       0.466  -8.127 -17.861  1.00  1.17           H  
ATOM   1827  HA  GLU A 126      -2.197  -9.231 -18.038  1.00  1.17           H  
ATOM   1828 1HB  GLU A 126       0.480 -10.571 -17.570  1.00  1.17           H  
ATOM   1829 2HB  GLU A 126      -1.022 -11.449 -17.774  1.00  1.17           H  
ATOM   1830 1HG  GLU A 126      -1.305 -10.439 -20.003  1.00  1.17           H  
ATOM   1831 2HG  GLU A 126       0.197  -9.544 -19.790  1.00  1.17           H  
ATOM   1832  N   ASP A 127      -0.988  -8.950 -15.039  1.00  1.15           N  
ATOM   1833  CA  ASP A 127      -1.247  -9.123 -13.617  1.00  1.15           C  
ATOM   1834  C   ASP A 127      -2.513  -8.379 -13.235  1.00  1.15           C  
ATOM   1835  O   ASP A 127      -3.075  -8.593 -12.163  1.00  1.15           O  
ATOM   1836  CB  ASP A 127      -0.098  -8.565 -12.770  1.00  1.15           C  
ATOM   1837  CG  ASP A 127       1.182  -9.305 -12.799  1.00  1.15           C  
ATOM   1838  OD1 ASP A 127       1.163 -10.515 -13.019  1.00  1.15           O  
ATOM   1839  OD2 ASP A 127       2.233  -8.649 -12.628  1.00  1.15           O  
ATOM   1840  H   ASP A 127      -0.246  -8.307 -15.299  1.00  1.15           H  
ATOM   1841  HA  ASP A 127      -1.384 -10.181 -13.407  1.00  1.15           H  
ATOM   1842 1HB  ASP A 127       0.103  -7.554 -13.090  1.00  1.15           H  
ATOM   1843 2HB  ASP A 127      -0.422  -8.530 -11.734  1.00  1.15           H  
ATOM   1844  N   ILE A 128      -3.011  -7.523 -14.126  1.00  1.16           N  
ATOM   1845  CA  ILE A 128      -4.234  -6.808 -13.844  1.00  1.16           C  
ATOM   1846  C   ILE A 128      -5.386  -7.815 -13.771  1.00  1.16           C  
ATOM   1847  O   ILE A 128      -6.408  -7.552 -13.152  1.00  1.16           O  
ATOM   1848  CB  ILE A 128      -4.528  -5.725 -14.881  1.00  1.16           C  
ATOM   1849  CG1 ILE A 128      -5.484  -4.688 -14.293  1.00  1.16           C  
ATOM   1850  CG2 ILE A 128      -5.185  -6.341 -16.071  1.00  1.16           C  
ATOM   1851  CD1 ILE A 128      -5.590  -3.453 -15.134  1.00  1.16           C  
ATOM   1852  H   ILE A 128      -2.556  -7.367 -15.023  1.00  1.16           H  
ATOM   1853  HA  ILE A 128      -4.143  -6.318 -12.882  1.00  1.16           H  
ATOM   1854  HB  ILE A 128      -3.599  -5.233 -15.179  1.00  1.16           H  
ATOM   1855 1HG1 ILE A 128      -6.468  -5.132 -14.202  1.00  1.16           H  
ATOM   1856 2HG1 ILE A 128      -5.138  -4.400 -13.298  1.00  1.16           H  
ATOM   1857 1HG2 ILE A 128      -5.393  -5.560 -16.795  1.00  1.16           H  
ATOM   1858 2HG2 ILE A 128      -4.545  -7.085 -16.508  1.00  1.16           H  
ATOM   1859 3HG2 ILE A 128      -6.102  -6.812 -15.771  1.00  1.16           H  
ATOM   1860 1HD1 ILE A 128      -6.275  -2.765 -14.689  1.00  1.16           H  
ATOM   1861 2HD1 ILE A 128      -4.621  -2.984 -15.221  1.00  1.16           H  
ATOM   1862 3HD1 ILE A 128      -5.942  -3.725 -16.115  1.00  1.16           H  
ATOM   1863  N   THR A 129      -5.210  -9.014 -14.351  1.00  1.22           N  
ATOM   1864  CA  THR A 129      -6.260 -10.018 -14.315  1.00  1.22           C  
ATOM   1865  C   THR A 129      -6.353 -10.699 -12.945  1.00  1.22           C  
ATOM   1866  O   THR A 129      -7.225 -11.536 -12.715  1.00  1.22           O  
ATOM   1867  CB  THR A 129      -6.098 -11.058 -15.438  1.00  1.22           C  
ATOM   1868  OG1 THR A 129      -4.832 -11.730 -15.330  1.00  1.22           O  
ATOM   1869  CG2 THR A 129      -6.201 -10.361 -16.780  1.00  1.22           C  
ATOM   1870  H   THR A 129      -4.339  -9.244 -14.832  1.00  1.22           H  
ATOM   1871  HA  THR A 129      -7.202  -9.511 -14.490  1.00  1.22           H  
ATOM   1872  HB  THR A 129      -6.896 -11.796 -15.360  1.00  1.22           H  
ATOM   1873  HG1 THR A 129      -4.104 -11.102 -15.519  1.00  1.22           H  
ATOM   1874 1HG2 THR A 129      -6.108 -11.086 -17.588  1.00  1.22           H  
ATOM   1875 2HG2 THR A 129      -7.174  -9.879 -16.828  1.00  1.22           H  
ATOM   1876 3HG2 THR A 129      -5.410  -9.614 -16.867  1.00  1.22           H  
ATOM   1877  N   LYS A 130      -5.452 -10.338 -12.021  1.00  1.33           N  
ATOM   1878  CA  LYS A 130      -5.484 -10.835 -10.656  1.00  1.33           C  
ATOM   1879  C   LYS A 130      -6.417  -9.929  -9.834  1.00  1.33           C  
ATOM   1880  O   LYS A 130      -6.767 -10.218  -8.683  1.00  1.33           O  
ATOM   1881  CB  LYS A 130      -4.072 -10.834 -10.061  1.00  1.33           C  
ATOM   1882  CG  LYS A 130      -3.075 -11.808 -10.731  1.00  1.33           C  
ATOM   1883  CD  LYS A 130      -1.666 -11.668 -10.117  1.00  1.33           C  
ATOM   1884  CE  LYS A 130      -0.700 -12.798 -10.560  1.00  1.33           C  
ATOM   1885  NZ  LYS A 130      -0.357 -12.760 -12.034  1.00  1.33           N  
ATOM   1886  H   LYS A 130      -4.718  -9.674 -12.256  1.00  1.33           H  
ATOM   1887  HA  LYS A 130      -5.885 -11.847 -10.650  1.00  1.33           H  
ATOM   1888 1HB  LYS A 130      -3.657  -9.828 -10.108  1.00  1.33           H  
ATOM   1889 2HB  LYS A 130      -4.132 -11.107  -9.012  1.00  1.33           H  
ATOM   1890 1HG  LYS A 130      -3.424 -12.833 -10.611  1.00  1.33           H  
ATOM   1891 2HG  LYS A 130      -3.019 -11.580 -11.797  1.00  1.33           H  
ATOM   1892 1HD  LYS A 130      -1.243 -10.709 -10.433  1.00  1.33           H  
ATOM   1893 2HD  LYS A 130      -1.741 -11.664  -9.030  1.00  1.33           H  
ATOM   1894 1HE  LYS A 130       0.221 -12.711  -9.986  1.00  1.33           H  
ATOM   1895 2HE  LYS A 130      -1.167 -13.756 -10.336  1.00  1.33           H  
ATOM   1896 1HZ  LYS A 130       0.267 -13.518 -12.248  1.00  1.33           H  
ATOM   1897 2HZ  LYS A 130      -1.197 -12.855 -12.579  1.00  1.33           H  
ATOM   1898 3HZ  LYS A 130       0.117 -11.867 -12.301  1.00  1.33           H  
ATOM   1899  N   VAL A 131      -6.850  -8.823 -10.440  1.00  1.47           N  
ATOM   1900  CA  VAL A 131      -7.669  -7.858  -9.741  1.00  1.47           C  
ATOM   1901  C   VAL A 131      -9.153  -8.177  -9.744  1.00  1.47           C  
ATOM   1902  O   VAL A 131      -9.937  -7.615 -10.516  1.00  1.47           O  
ATOM   1903  CB  VAL A 131      -7.497  -6.495 -10.398  1.00  1.47           C  
ATOM   1904  CG1 VAL A 131      -8.283  -5.492  -9.672  1.00  1.47           C  
ATOM   1905  CG2 VAL A 131      -6.050  -6.116 -10.417  1.00  1.47           C  
ATOM   1906  H   VAL A 131      -6.595  -8.614 -11.404  1.00  1.47           H  
ATOM   1907  HA  VAL A 131      -7.322  -7.802  -8.708  1.00  1.47           H  
ATOM   1908  HB  VAL A 131      -7.870  -6.546 -11.409  1.00  1.47           H  
ATOM   1909 1HG1 VAL A 131      -8.176  -4.553 -10.157  1.00  1.47           H  
ATOM   1910 2HG1 VAL A 131      -9.329  -5.780  -9.678  1.00  1.47           H  
ATOM   1911 3HG1 VAL A 131      -7.931  -5.423  -8.645  1.00  1.47           H  
ATOM   1912 1HG2 VAL A 131      -5.943  -5.155 -10.905  1.00  1.47           H  
ATOM   1913 2HG2 VAL A 131      -5.686  -6.059  -9.415  1.00  1.47           H  
ATOM   1914 3HG2 VAL A 131      -5.484  -6.865 -10.955  1.00  1.47           H  
ATOM   1915  N   SER A 132      -9.557  -9.017  -8.812  1.00  1.63           N  
ATOM   1916  CA  SER A 132     -10.971  -9.369  -8.663  1.00  1.63           C  
ATOM   1917  C   SER A 132     -11.735  -9.597  -9.980  1.00  1.63           C  
ATOM   1918  O   SER A 132     -11.701 -10.685 -10.552  1.00  1.63           O  
ATOM   1919  CB  SER A 132     -11.688  -8.300  -7.859  1.00  1.63           C  
ATOM   1920  OG  SER A 132     -11.680  -7.061  -8.531  1.00  1.63           O  
ATOM   1921  H   SER A 132      -8.827  -9.454  -8.247  1.00  1.63           H  
ATOM   1922  HA  SER A 132     -11.015 -10.299  -8.096  1.00  1.63           H  
ATOM   1923 1HB  SER A 132     -12.720  -8.621  -7.707  1.00  1.63           H  
ATOM   1924 2HB  SER A 132     -11.232  -8.194  -6.877  1.00  1.63           H  
ATOM   1925  HG  SER A 132     -11.325  -7.235  -9.426  1.00  1.63           H  
ATOM   1926  N   GLY A 133     -12.496  -8.578 -10.398  1.00  1.78           N  
ATOM   1927  CA  GLY A 133     -13.402  -8.639 -11.550  1.00  1.78           C  
ATOM   1928  C   GLY A 133     -12.779  -8.411 -12.937  1.00  1.78           C  
ATOM   1929  O   GLY A 133     -13.485  -8.497 -13.951  1.00  1.78           O  
ATOM   1930  H   GLY A 133     -12.431  -7.711  -9.874  1.00  1.78           H  
ATOM   1931 1HA  GLY A 133     -13.896  -9.611 -11.545  1.00  1.78           H  
ATOM   1932 2HA  GLY A 133     -14.192  -7.904 -11.399  1.00  1.78           H  
ATOM   1933  N   ILE A 134     -11.473  -8.156 -13.027  1.00  1.89           N  
ATOM   1934  CA  ILE A 134     -10.927  -7.918 -14.365  1.00  1.89           C  
ATOM   1935  C   ILE A 134     -10.633  -9.245 -15.045  1.00  1.89           C  
ATOM   1936  O   ILE A 134      -9.515  -9.747 -15.027  1.00  1.89           O  
ATOM   1937  CB  ILE A 134      -9.598  -7.134 -14.347  1.00  1.89           C  
ATOM   1938  CG1 ILE A 134      -9.703  -5.824 -13.551  1.00  1.89           C  
ATOM   1939  CG2 ILE A 134      -9.181  -6.839 -15.806  1.00  1.89           C  
ATOM   1940  CD1 ILE A 134     -10.716  -4.874 -14.045  1.00  1.89           C  
ATOM   1941  H   ILE A 134     -10.896  -8.091 -12.189  1.00  1.89           H  
ATOM   1942  HA  ILE A 134     -11.655  -7.371 -14.959  1.00  1.89           H  
ATOM   1943  HB  ILE A 134      -8.835  -7.736 -13.865  1.00  1.89           H  
ATOM   1944 1HG1 ILE A 134      -9.952  -6.066 -12.521  1.00  1.89           H  
ATOM   1945 2HG1 ILE A 134      -8.734  -5.331 -13.563  1.00  1.89           H  
ATOM   1946 1HG2 ILE A 134      -8.249  -6.306 -15.812  1.00  1.89           H  
ATOM   1947 2HG2 ILE A 134      -9.073  -7.779 -16.352  1.00  1.89           H  
ATOM   1948 3HG2 ILE A 134      -9.943  -6.231 -16.287  1.00  1.89           H  
ATOM   1949 1HD1 ILE A 134     -10.694  -4.005 -13.404  1.00  1.89           H  
ATOM   1950 2HD1 ILE A 134     -10.485  -4.584 -15.072  1.00  1.89           H  
ATOM   1951 3HD1 ILE A 134     -11.699  -5.341 -14.008  1.00  1.89           H  
ATOM   1952  N   GLY A 135     -11.642  -9.788 -15.702  1.00  1.94           N  
ATOM   1953  CA  GLY A 135     -11.484 -11.083 -16.351  1.00  1.94           C  
ATOM   1954  C   GLY A 135     -10.763 -10.911 -17.677  1.00  1.94           C  
ATOM   1955  O   GLY A 135     -10.418  -9.787 -18.054  1.00  1.94           O  
ATOM   1956  H   GLY A 135     -12.540  -9.314 -15.640  1.00  1.94           H  
ATOM   1957 1HA  GLY A 135     -10.916 -11.752 -15.702  1.00  1.94           H  
ATOM   1958 2HA  GLY A 135     -12.462 -11.534 -16.511  1.00  1.94           H  
ATOM   1959  N   GLU A 136     -10.583 -12.007 -18.412  1.00  1.93           N  
ATOM   1960  CA  GLU A 136      -9.842 -11.953 -19.671  1.00  1.93           C  
ATOM   1961  C   GLU A 136     -10.488 -11.064 -20.728  1.00  1.93           C  
ATOM   1962  O   GLU A 136      -9.793 -10.346 -21.446  1.00  1.93           O  
ATOM   1963  CB  GLU A 136      -9.666 -13.361 -20.231  1.00  1.93           C  
ATOM   1964  CG  GLU A 136      -8.713 -14.238 -19.424  1.00  1.93           C  
ATOM   1965  CD  GLU A 136      -8.608 -15.651 -19.957  1.00  1.93           C  
ATOM   1966  OE1 GLU A 136      -9.353 -15.990 -20.847  1.00  1.93           O  
ATOM   1967  OE2 GLU A 136      -7.781 -16.388 -19.472  1.00  1.93           O  
ATOM   1968  H   GLU A 136     -10.916 -12.897 -18.068  1.00  1.93           H  
ATOM   1969  HA  GLU A 136      -8.852 -11.552 -19.455  1.00  1.93           H  
ATOM   1970 1HB  GLU A 136     -10.634 -13.860 -20.273  1.00  1.93           H  
ATOM   1971 2HB  GLU A 136      -9.286 -13.298 -21.251  1.00  1.93           H  
ATOM   1972 1HG  GLU A 136      -7.723 -13.782 -19.436  1.00  1.93           H  
ATOM   1973 2HG  GLU A 136      -9.055 -14.269 -18.391  1.00  1.93           H  
ATOM   1974  N   LYS A 137     -11.816 -11.072 -20.824  1.00  1.87           N  
ATOM   1975  CA  LYS A 137     -12.450 -10.232 -21.835  1.00  1.87           C  
ATOM   1976  C   LYS A 137     -12.257  -8.760 -21.498  1.00  1.87           C  
ATOM   1977  O   LYS A 137     -12.002  -7.937 -22.380  1.00  1.87           O  
ATOM   1978  CB  LYS A 137     -13.936 -10.556 -21.966  1.00  1.87           C  
ATOM   1979  CG  LYS A 137     -14.225 -11.913 -22.597  1.00  1.87           C  
ATOM   1980  CD  LYS A 137     -15.722 -12.180 -22.687  1.00  1.87           C  
ATOM   1981  CE  LYS A 137     -16.008 -13.536 -23.323  1.00  1.87           C  
ATOM   1982  NZ  LYS A 137     -17.468 -13.823 -23.382  1.00  1.87           N  
ATOM   1983  H   LYS A 137     -12.365 -11.666 -20.220  1.00  1.87           H  
ATOM   1984  HA  LYS A 137     -11.967 -10.420 -22.796  1.00  1.87           H  
ATOM   1985 1HB  LYS A 137     -14.401 -10.535 -20.981  1.00  1.87           H  
ATOM   1986 2HB  LYS A 137     -14.421  -9.792 -22.573  1.00  1.87           H  
ATOM   1987 1HG  LYS A 137     -13.796 -11.944 -23.599  1.00  1.87           H  
ATOM   1988 2HG  LYS A 137     -13.757 -12.695 -21.998  1.00  1.87           H  
ATOM   1989 1HD  LYS A 137     -16.158 -12.158 -21.688  1.00  1.87           H  
ATOM   1990 2HD  LYS A 137     -16.194 -11.403 -23.288  1.00  1.87           H  
ATOM   1991 1HE  LYS A 137     -15.605 -13.546 -24.335  1.00  1.87           H  
ATOM   1992 2HE  LYS A 137     -15.518 -14.314 -22.739  1.00  1.87           H  
ATOM   1993 1HZ  LYS A 137     -17.616 -14.727 -23.809  1.00  1.87           H  
ATOM   1994 2HZ  LYS A 137     -17.849 -13.826 -22.446  1.00  1.87           H  
ATOM   1995 3HZ  LYS A 137     -17.929 -13.112 -23.931  1.00  1.87           H  
ATOM   1996  N   SER A 138     -12.362  -8.434 -20.208  1.00  1.80           N  
ATOM   1997  CA  SER A 138     -12.195  -7.058 -19.767  1.00  1.80           C  
ATOM   1998  C   SER A 138     -10.770  -6.643 -20.083  1.00  1.80           C  
ATOM   1999  O   SER A 138     -10.539  -5.564 -20.627  1.00  1.80           O  
ATOM   2000  CB  SER A 138     -12.501  -6.913 -18.289  1.00  1.80           C  
ATOM   2001  OG  SER A 138     -12.396  -5.566 -17.873  1.00  1.80           O  
ATOM   2002  H   SER A 138     -12.550  -9.157 -19.532  1.00  1.80           H  
ATOM   2003  HA  SER A 138     -12.874  -6.418 -20.331  1.00  1.80           H  
ATOM   2004 1HB  SER A 138     -13.501  -7.288 -18.085  1.00  1.80           H  
ATOM   2005 2HB  SER A 138     -11.801  -7.525 -17.719  1.00  1.80           H  
ATOM   2006  HG  SER A 138     -11.487  -5.302 -18.076  1.00  1.80           H  
ATOM   2007  N   PHE A 139      -9.821  -7.529 -19.766  1.00  1.74           N  
ATOM   2008  CA  PHE A 139      -8.420  -7.282 -20.029  1.00  1.74           C  
ATOM   2009  C   PHE A 139      -8.175  -6.994 -21.489  1.00  1.74           C  
ATOM   2010  O   PHE A 139      -7.621  -5.950 -21.808  1.00  1.74           O  
ATOM   2011  CB  PHE A 139      -7.563  -8.430 -19.554  1.00  1.74           C  
ATOM   2012  CG  PHE A 139      -6.120  -8.332 -19.951  1.00  1.74           C  
ATOM   2013  CD1 PHE A 139      -5.290  -7.414 -19.367  1.00  1.74           C  
ATOM   2014  CD2 PHE A 139      -5.585  -9.203 -20.877  1.00  1.74           C  
ATOM   2015  CE1 PHE A 139      -3.954  -7.343 -19.696  1.00  1.74           C  
ATOM   2016  CE2 PHE A 139      -4.246  -9.142 -21.206  1.00  1.74           C  
ATOM   2017  CZ  PHE A 139      -3.431  -8.206 -20.612  1.00  1.74           C  
ATOM   2018  H   PHE A 139     -10.082  -8.403 -19.310  1.00  1.74           H  
ATOM   2019  HA  PHE A 139      -8.117  -6.415 -19.451  1.00  1.74           H  
ATOM   2020 1HB  PHE A 139      -7.622  -8.470 -18.482  1.00  1.74           H  
ATOM   2021 2HB  PHE A 139      -7.960  -9.360 -19.936  1.00  1.74           H  
ATOM   2022  HD1 PHE A 139      -5.710  -6.738 -18.650  1.00  1.74           H  
ATOM   2023  HD2 PHE A 139      -6.235  -9.949 -21.347  1.00  1.74           H  
ATOM   2024  HE1 PHE A 139      -3.316  -6.606 -19.224  1.00  1.74           H  
ATOM   2025  HE2 PHE A 139      -3.833  -9.837 -21.938  1.00  1.74           H  
ATOM   2026  HZ  PHE A 139      -2.375  -8.159 -20.873  1.00  1.74           H  
ATOM   2027  N   GLU A 140      -8.670  -7.834 -22.391  1.00  1.70           N  
ATOM   2028  CA  GLU A 140      -8.441  -7.572 -23.807  1.00  1.70           C  
ATOM   2029  C   GLU A 140      -9.022  -6.218 -24.218  1.00  1.70           C  
ATOM   2030  O   GLU A 140      -8.418  -5.500 -25.019  1.00  1.70           O  
ATOM   2031  CB  GLU A 140      -9.030  -8.702 -24.654  1.00  1.70           C  
ATOM   2032  CG  GLU A 140      -8.236 -10.023 -24.617  1.00  1.70           C  
ATOM   2033  CD  GLU A 140      -6.945  -9.948 -25.421  1.00  1.70           C  
ATOM   2034  OE1 GLU A 140      -7.026  -9.610 -26.582  1.00  1.70           O  
ATOM   2035  OE2 GLU A 140      -5.879 -10.194 -24.893  1.00  1.70           O  
ATOM   2036  H   GLU A 140      -9.162  -8.677 -22.092  1.00  1.70           H  
ATOM   2037  HA  GLU A 140      -7.365  -7.545 -23.976  1.00  1.70           H  
ATOM   2038 1HB  GLU A 140     -10.042  -8.918 -24.302  1.00  1.70           H  
ATOM   2039 2HB  GLU A 140      -9.106  -8.379 -25.691  1.00  1.70           H  
ATOM   2040 1HG  GLU A 140      -7.994 -10.253 -23.577  1.00  1.70           H  
ATOM   2041 2HG  GLU A 140      -8.862 -10.825 -25.003  1.00  1.70           H  
ATOM   2042  N   LYS A 141     -10.165  -5.833 -23.645  1.00  1.66           N  
ATOM   2043  CA  LYS A 141     -10.755  -4.532 -23.940  1.00  1.66           C  
ATOM   2044  C   LYS A 141      -9.910  -3.349 -23.429  1.00  1.66           C  
ATOM   2045  O   LYS A 141     -10.011  -2.247 -23.973  1.00  1.66           O  
ATOM   2046  CB  LYS A 141     -12.177  -4.437 -23.382  1.00  1.66           C  
ATOM   2047  CG  LYS A 141     -13.193  -5.309 -24.115  1.00  1.66           C  
ATOM   2048  CD  LYS A 141     -14.575  -5.196 -23.494  1.00  1.66           C  
ATOM   2049  CE  LYS A 141     -15.583  -6.069 -24.228  1.00  1.66           C  
ATOM   2050  NZ  LYS A 141     -16.940  -5.978 -23.622  1.00  1.66           N  
ATOM   2051  H   LYS A 141     -10.651  -6.467 -23.007  1.00  1.66           H  
ATOM   2052  HA  LYS A 141     -10.819  -4.435 -25.024  1.00  1.66           H  
ATOM   2053 1HB  LYS A 141     -12.176  -4.739 -22.338  1.00  1.66           H  
ATOM   2054 2HB  LYS A 141     -12.517  -3.404 -23.423  1.00  1.66           H  
ATOM   2055 1HG  LYS A 141     -13.245  -4.999 -25.157  1.00  1.66           H  
ATOM   2056 2HG  LYS A 141     -12.869  -6.345 -24.083  1.00  1.66           H  
ATOM   2057 1HD  LYS A 141     -14.521  -5.517 -22.451  1.00  1.66           H  
ATOM   2058 2HD  LYS A 141     -14.907  -4.160 -23.523  1.00  1.66           H  
ATOM   2059 1HE  LYS A 141     -15.638  -5.753 -25.268  1.00  1.66           H  
ATOM   2060 2HE  LYS A 141     -15.247  -7.107 -24.190  1.00  1.66           H  
ATOM   2061 1HZ  LYS A 141     -17.579  -6.571 -24.134  1.00  1.66           H  
ATOM   2062 2HZ  LYS A 141     -16.899  -6.281 -22.659  1.00  1.66           H  
ATOM   2063 3HZ  LYS A 141     -17.264  -5.023 -23.661  1.00  1.66           H  
ATOM   2064  N   ILE A 142      -9.092  -3.555 -22.381  1.00  1.62           N  
ATOM   2065  CA  ILE A 142      -8.285  -2.462 -21.830  1.00  1.62           C  
ATOM   2066  C   ILE A 142      -6.787  -2.659 -22.025  1.00  1.62           C  
ATOM   2067  O   ILE A 142      -6.015  -1.748 -21.757  1.00  1.62           O  
ATOM   2068  CB  ILE A 142      -8.534  -2.285 -20.315  1.00  1.62           C  
ATOM   2069  CG1 ILE A 142      -8.088  -3.502 -19.537  1.00  1.62           C  
ATOM   2070  CG2 ILE A 142      -9.985  -2.061 -20.087  1.00  1.62           C  
ATOM   2071  CD1 ILE A 142      -8.092  -3.318 -18.035  1.00  1.62           C  
ATOM   2072  H   ILE A 142      -9.042  -4.481 -21.952  1.00  1.62           H  
ATOM   2073  HA  ILE A 142      -8.569  -1.540 -22.332  1.00  1.62           H  
ATOM   2074  HB  ILE A 142      -7.961  -1.444 -19.950  1.00  1.62           H  
ATOM   2075 1HG1 ILE A 142      -8.739  -4.296 -19.779  1.00  1.62           H  
ATOM   2076 2HG1 ILE A 142      -7.083  -3.776 -19.850  1.00  1.62           H  
ATOM   2077 1HG2 ILE A 142     -10.178  -1.933 -19.034  1.00  1.62           H  
ATOM   2078 2HG2 ILE A 142     -10.289  -1.181 -20.629  1.00  1.62           H  
ATOM   2079 3HG2 ILE A 142     -10.545  -2.925 -20.448  1.00  1.62           H  
ATOM   2080 1HD1 ILE A 142      -7.770  -4.245 -17.560  1.00  1.62           H  
ATOM   2081 2HD1 ILE A 142      -7.413  -2.512 -17.767  1.00  1.62           H  
ATOM   2082 3HD1 ILE A 142      -9.099  -3.073 -17.702  1.00  1.62           H  
ATOM   2083  N   LYS A 143      -6.371  -3.808 -22.544  1.00  1.59           N  
ATOM   2084  CA  LYS A 143      -4.960  -4.148 -22.714  1.00  1.59           C  
ATOM   2085  C   LYS A 143      -4.150  -3.054 -23.414  1.00  1.59           C  
ATOM   2086  O   LYS A 143      -3.098  -2.647 -22.928  1.00  1.59           O  
ATOM   2087  CB  LYS A 143      -4.850  -5.478 -23.464  1.00  1.59           C  
ATOM   2088  CG  LYS A 143      -3.449  -5.982 -23.701  1.00  1.59           C  
ATOM   2089  CD  LYS A 143      -3.464  -7.380 -24.312  1.00  1.59           C  
ATOM   2090  CE  LYS A 143      -3.924  -7.385 -25.750  1.00  1.59           C  
ATOM   2091  NZ  LYS A 143      -3.856  -8.761 -26.334  1.00  1.59           N  
ATOM   2092  H   LYS A 143      -7.062  -4.518 -22.757  1.00  1.59           H  
ATOM   2093  HA  LYS A 143      -4.531  -4.297 -21.726  1.00  1.59           H  
ATOM   2094 1HB  LYS A 143      -5.364  -6.250 -22.891  1.00  1.59           H  
ATOM   2095 2HB  LYS A 143      -5.362  -5.403 -24.425  1.00  1.59           H  
ATOM   2096 1HG  LYS A 143      -2.904  -5.297 -24.350  1.00  1.59           H  
ATOM   2097 2HG  LYS A 143      -2.947  -6.044 -22.756  1.00  1.59           H  
ATOM   2098 1HD  LYS A 143      -2.473  -7.829 -24.242  1.00  1.59           H  
ATOM   2099 2HD  LYS A 143      -4.166  -7.999 -23.761  1.00  1.59           H  
ATOM   2100 1HE  LYS A 143      -4.959  -7.038 -25.792  1.00  1.59           H  
ATOM   2101 2HE  LYS A 143      -3.299  -6.715 -26.337  1.00  1.59           H  
ATOM   2102 1HZ  LYS A 143      -4.189  -8.747 -27.285  1.00  1.59           H  
ATOM   2103 2HZ  LYS A 143      -2.914  -9.106 -26.309  1.00  1.59           H  
ATOM   2104 3HZ  LYS A 143      -4.470  -9.384 -25.774  1.00  1.59           H  
ATOM   2105  N   SER A 144      -4.667  -2.511 -24.514  1.00  1.57           N  
ATOM   2106  CA  SER A 144      -3.945  -1.481 -25.265  1.00  1.57           C  
ATOM   2107  C   SER A 144      -3.895  -0.123 -24.550  1.00  1.57           C  
ATOM   2108  O   SER A 144      -3.186   0.785 -24.994  1.00  1.57           O  
ATOM   2109  CB  SER A 144      -4.561  -1.306 -26.641  1.00  1.57           C  
ATOM   2110  OG  SER A 144      -5.853  -0.780 -26.554  1.00  1.57           O  
ATOM   2111  H   SER A 144      -5.559  -2.841 -24.853  1.00  1.57           H  
ATOM   2112  HA  SER A 144      -2.918  -1.824 -25.394  1.00  1.57           H  
ATOM   2113 1HB  SER A 144      -3.934  -0.633 -27.227  1.00  1.57           H  
ATOM   2114 2HB  SER A 144      -4.586  -2.264 -27.159  1.00  1.57           H  
ATOM   2115  HG  SER A 144      -5.809  -0.078 -25.893  1.00  1.57           H  
ATOM   2116  N   SER A 145      -4.695   0.034 -23.493  1.00  1.58           N  
ATOM   2117  CA  SER A 145      -4.768   1.256 -22.713  1.00  1.58           C  
ATOM   2118  C   SER A 145      -3.982   1.183 -21.405  1.00  1.58           C  
ATOM   2119  O   SER A 145      -3.982   2.147 -20.634  1.00  1.58           O  
ATOM   2120  CB  SER A 145      -6.198   1.568 -22.382  1.00  1.58           C  
ATOM   2121  OG  SER A 145      -6.945   1.805 -23.533  1.00  1.58           O  
ATOM   2122  H   SER A 145      -5.245  -0.751 -23.158  1.00  1.58           H  
ATOM   2123  HA  SER A 145      -4.358   2.070 -23.311  1.00  1.58           H  
ATOM   2124 1HB  SER A 145      -6.627   0.742 -21.820  1.00  1.58           H  
ATOM   2125 2HB  SER A 145      -6.220   2.447 -21.753  1.00  1.58           H  
ATOM   2126  HG  SER A 145      -6.569   2.624 -23.899  1.00  1.58           H  
ATOM   2127  N   ILE A 146      -3.328   0.054 -21.125  1.00  1.66           N  
ATOM   2128  CA  ILE A 146      -2.613  -0.067 -19.857  1.00  1.66           C  
ATOM   2129  C   ILE A 146      -1.145  -0.447 -20.036  1.00  1.66           C  
ATOM   2130  O   ILE A 146      -0.781  -1.178 -20.957  1.00  1.66           O  
ATOM   2131  CB  ILE A 146      -3.350  -1.079 -18.945  1.00  1.66           C  
ATOM   2132  CG1 ILE A 146      -3.434  -2.421 -19.630  1.00  1.66           C  
ATOM   2133  CG2 ILE A 146      -4.742  -0.606 -18.570  1.00  1.66           C  
ATOM   2134  CD1 ILE A 146      -4.038  -3.534 -18.795  1.00  1.66           C  
ATOM   2135  H   ILE A 146      -3.329  -0.734 -21.780  1.00  1.66           H  
ATOM   2136  HA  ILE A 146      -2.635   0.897 -19.352  1.00  1.66           H  
ATOM   2137  HB  ILE A 146      -2.772  -1.206 -18.057  1.00  1.66           H  
ATOM   2138 1HG1 ILE A 146      -4.028  -2.298 -20.505  1.00  1.66           H  
ATOM   2139 2HG1 ILE A 146      -2.441  -2.710 -19.942  1.00  1.66           H  
ATOM   2140 1HG2 ILE A 146      -5.208  -1.338 -17.914  1.00  1.66           H  
ATOM   2141 2HG2 ILE A 146      -4.663   0.349 -18.054  1.00  1.66           H  
ATOM   2142 3HG2 ILE A 146      -5.345  -0.493 -19.470  1.00  1.66           H  
ATOM   2143 1HD1 ILE A 146      -4.069  -4.438 -19.380  1.00  1.66           H  
ATOM   2144 2HD1 ILE A 146      -3.460  -3.708 -17.909  1.00  1.66           H  
ATOM   2145 3HD1 ILE A 146      -5.044  -3.259 -18.510  1.00  1.66           H  
ATOM   2146  N   THR A 147      -0.309   0.026 -19.115  1.00  1.87           N  
ATOM   2147  CA  THR A 147       1.122  -0.282 -19.115  1.00  1.87           C  
ATOM   2148  C   THR A 147       1.709  -0.343 -17.716  1.00  1.87           C  
ATOM   2149  O   THR A 147       1.117   0.155 -16.755  1.00  1.87           O  
ATOM   2150  CB  THR A 147       1.940   0.721 -19.958  1.00  1.87           C  
ATOM   2151  OG1 THR A 147       3.297   0.263 -20.040  1.00  1.87           O  
ATOM   2152  CG2 THR A 147       1.903   2.122 -19.364  1.00  1.87           C  
ATOM   2153  H   THR A 147      -0.681   0.673 -18.420  1.00  1.87           H  
ATOM   2154  HA  THR A 147       1.263  -1.254 -19.575  1.00  1.87           H  
ATOM   2155  HB  THR A 147       1.540   0.740 -20.945  1.00  1.87           H  
ATOM   2156  HG1 THR A 147       3.748   0.463 -19.212  1.00  1.87           H  
ATOM   2157 1HG2 THR A 147       2.477   2.795 -19.993  1.00  1.87           H  
ATOM   2158 2HG2 THR A 147       0.874   2.467 -19.315  1.00  1.87           H  
ATOM   2159 3HG2 THR A 147       2.336   2.101 -18.369  1.00  1.87           H  
ATOM   2160  N   VAL A 148       2.853  -1.014 -17.614  1.00  2.25           N  
ATOM   2161  CA  VAL A 148       3.632  -1.081 -16.386  1.00  2.25           C  
ATOM   2162  C   VAL A 148       5.074  -0.609 -16.633  1.00  2.25           C  
ATOM   2163  O   VAL A 148       5.817  -1.239 -17.382  1.00  2.25           O  
ATOM   2164  CB  VAL A 148       3.628  -2.527 -15.825  1.00  2.25           C  
ATOM   2165  CG1 VAL A 148       4.469  -2.598 -14.625  1.00  2.25           C  
ATOM   2166  CG2 VAL A 148       2.212  -2.944 -15.433  1.00  2.25           C  
ATOM   2167  H   VAL A 148       3.225  -1.440 -18.454  1.00  2.25           H  
ATOM   2168  HA  VAL A 148       3.174  -0.426 -15.645  1.00  2.25           H  
ATOM   2169  HB  VAL A 148       4.034  -3.214 -16.569  1.00  2.25           H  
ATOM   2170 1HG1 VAL A 148       4.463  -3.607 -14.240  1.00  2.25           H  
ATOM   2171 2HG1 VAL A 148       5.474  -2.325 -14.887  1.00  2.25           H  
ATOM   2172 3HG1 VAL A 148       4.083  -1.928 -13.884  1.00  2.25           H  
ATOM   2173 1HG2 VAL A 148       2.235  -3.950 -15.025  1.00  2.25           H  
ATOM   2174 2HG2 VAL A 148       1.828  -2.257 -14.676  1.00  2.25           H  
ATOM   2175 3HG2 VAL A 148       1.575  -2.920 -16.292  1.00  2.25           H  
ATOM   2176  N   LYS A 149       5.480   0.483 -15.967  1.00  2.88           N  
ATOM   2177  CA  LYS A 149       6.831   1.051 -16.140  1.00  2.88           C  
ATOM   2178  C   LYS A 149       7.906   0.394 -15.257  1.00  2.88           C  
ATOM   2179  O   LYS A 149       9.078   0.752 -15.335  1.00  2.88           O  
ATOM   2180  CB  LYS A 149       6.820   2.573 -15.923  1.00  2.88           C  
ATOM   2181  CG  LYS A 149       6.639   3.070 -14.500  1.00  2.88           C  
ATOM   2182  CD  LYS A 149       6.514   4.612 -14.491  1.00  2.88           C  
ATOM   2183  CE  LYS A 149       6.263   5.173 -13.083  1.00  2.88           C  
ATOM   2184  NZ  LYS A 149       6.008   6.634 -13.109  1.00  2.88           N  
ATOM   2185  H   LYS A 149       4.797   0.979 -15.396  1.00  2.88           H  
ATOM   2186  HA  LYS A 149       7.127   0.883 -17.177  1.00  2.88           H  
ATOM   2187 1HB  LYS A 149       7.743   3.006 -16.315  1.00  2.88           H  
ATOM   2188 2HB  LYS A 149       6.004   3.001 -16.486  1.00  2.88           H  
ATOM   2189 1HG  LYS A 149       5.755   2.621 -14.057  1.00  2.88           H  
ATOM   2190 2HG  LYS A 149       7.508   2.783 -13.906  1.00  2.88           H  
ATOM   2191 1HD  LYS A 149       7.432   5.051 -14.884  1.00  2.88           H  
ATOM   2192 2HD  LYS A 149       5.687   4.910 -15.137  1.00  2.88           H  
ATOM   2193 1HE  LYS A 149       5.411   4.673 -12.651  1.00  2.88           H  
ATOM   2194 2HE  LYS A 149       7.131   4.988 -12.455  1.00  2.88           H  
ATOM   2195 1HZ  LYS A 149       5.856   7.008 -12.179  1.00  2.88           H  
ATOM   2196 2HZ  LYS A 149       6.822   7.136 -13.470  1.00  2.88           H  
ATOM   2197 3HZ  LYS A 149       5.212   6.839 -13.671  1.00  2.88           H  
ATOM   2198  N   LEU A 150       7.495  -0.535 -14.392  1.00  3.78           N  
ATOM   2199  CA  LEU A 150       8.390  -1.238 -13.459  1.00  3.78           C  
ATOM   2200  C   LEU A 150       9.166  -0.346 -12.492  1.00  3.78           C  
ATOM   2201  O   LEU A 150      10.372  -0.524 -12.313  1.00  3.78           O  
ATOM   2202  CB  LEU A 150       9.388  -2.108 -14.223  1.00  3.78           C  
ATOM   2203  CG  LEU A 150       8.777  -3.177 -15.089  1.00  3.78           C  
ATOM   2204  CD1 LEU A 150       9.872  -3.893 -15.848  1.00  3.78           C  
ATOM   2205  CD2 LEU A 150       8.017  -4.139 -14.195  1.00  3.78           C  
ATOM   2206  H   LEU A 150       6.516  -0.774 -14.400  1.00  3.78           H  
ATOM   2207  HA  LEU A 150       7.770  -1.902 -12.857  1.00  3.78           H  
ATOM   2208 1HB  LEU A 150      10.016  -1.482 -14.849  1.00  3.78           H  
ATOM   2209 2HB  LEU A 150      10.026  -2.607 -13.494  1.00  3.78           H  
ATOM   2210  HG  LEU A 150       8.092  -2.730 -15.816  1.00  3.78           H  
ATOM   2211 1HD1 LEU A 150       9.431  -4.672 -16.473  1.00  3.78           H  
ATOM   2212 2HD1 LEU A 150      10.404  -3.179 -16.477  1.00  3.78           H  
ATOM   2213 3HD1 LEU A 150      10.566  -4.344 -15.141  1.00  3.78           H  
ATOM   2214 1HD2 LEU A 150       7.585  -4.912 -14.806  1.00  3.78           H  
ATOM   2215 2HD2 LEU A 150       8.696  -4.591 -13.469  1.00  3.78           H  
ATOM   2216 3HD2 LEU A 150       7.227  -3.610 -13.663  1.00  3.78           H  
ATOM   2217  N   GLU A 151       8.462   0.604 -11.889  1.00  4.91           N  
ATOM   2218  CA  GLU A 151       9.028   1.502 -10.897  1.00  4.91           C  
ATOM   2219  C   GLU A 151       9.566   0.694  -9.723  1.00  4.91           C  
ATOM   2220  O   GLU A 151      10.479   1.135  -9.026  1.00  4.91           O  
ATOM   2221  OXT GLU A 151       8.919  -0.285  -9.337  1.00  4.91           O  
ATOM   2222  CB  GLU A 151       7.957   2.492 -10.416  1.00  4.91           C  
ATOM   2223  CG  GLU A 151       8.448   3.572  -9.446  1.00  4.91           C  
ATOM   2224  CD  GLU A 151       7.353   4.533  -9.046  1.00  4.91           C  
ATOM   2225  OE1 GLU A 151       6.271   4.412  -9.562  1.00  4.91           O  
ATOM   2226  OE2 GLU A 151       7.597   5.372  -8.208  1.00  4.91           O  
ATOM   2227  H   GLU A 151       7.488   0.688 -12.122  1.00  4.91           H  
ATOM   2228  HA  GLU A 151       9.854   2.053 -11.349  1.00  4.91           H  
ATOM   2229 1HB  GLU A 151       7.517   2.984 -11.274  1.00  4.91           H  
ATOM   2230 2HB  GLU A 151       7.158   1.942  -9.916  1.00  4.91           H  
ATOM   2231 1HG  GLU A 151       8.850   3.105  -8.550  1.00  4.91           H  
ATOM   2232 2HG  GLU A 151       9.256   4.128  -9.919  1.00  4.91           H  
TER    2233
ENDMDL

REMARK ID 468897 MODEL 5 2022-12-24_00000226_1_19
PFRMAT TS
TARGET 2022-12-24_00000226_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.082  -1.237  -0.043  1.00  5.46           N  
ATOM      2  CA  MET A   1       2.141  -0.722  -0.904  1.00  5.46           C  
ATOM      3  C   MET A   1       2.567   0.714  -0.610  1.00  5.46           C  
ATOM      4  O   MET A   1       3.717   1.064  -0.892  1.00  5.46           O  
ATOM      5  CB  MET A   1       1.753  -0.842  -2.385  1.00  5.46           C  
ATOM      6  CG  MET A   1       0.557  -0.015  -2.822  1.00  5.46           C  
ATOM      7  SD  MET A   1       0.329   0.009  -4.614  1.00  5.46           S  
ATOM      8  CE  MET A   1       1.596   1.205  -5.075  1.00  5.46           C  
ATOM      9 1H   MET A   1       1.385  -2.145   0.309  1.00  5.46           H  
ATOM     10 2H   MET A   1       0.931  -0.621   0.737  1.00  5.46           H  
ATOM     11 3H   MET A   1       0.231  -1.352  -0.572  1.00  5.46           H  
ATOM     12  HA  MET A   1       3.014  -1.347  -0.752  1.00  5.46           H  
ATOM     13 1HB  MET A   1       2.584  -0.518  -2.995  1.00  5.46           H  
ATOM     14 2HB  MET A   1       1.561  -1.892  -2.621  1.00  5.46           H  
ATOM     15 1HG  MET A   1      -0.345  -0.411  -2.361  1.00  5.46           H  
ATOM     16 2HG  MET A   1       0.683   0.996  -2.495  1.00  5.46           H  
ATOM     17 1HE  MET A   1       1.585   1.342  -6.153  1.00  5.46           H  
ATOM     18 2HE  MET A   1       1.392   2.164  -4.585  1.00  5.46           H  
ATOM     19 3HE  MET A   1       2.573   0.848  -4.761  1.00  5.46           H  
ATOM     20  N   SER A   2       1.682   1.504   0.037  1.00  4.11           N  
ATOM     21  CA  SER A   2       1.845   2.953   0.300  1.00  4.11           C  
ATOM     22  C   SER A   2       1.539   3.778  -0.965  1.00  4.11           C  
ATOM     23  O   SER A   2       0.891   3.280  -1.881  1.00  4.11           O  
ATOM     24  CB  SER A   2       3.245   3.298   0.829  1.00  4.11           C  
ATOM     25  OG  SER A   2       3.278   4.624   1.292  1.00  4.11           O  
ATOM     26  H   SER A   2       0.786   1.126   0.292  1.00  4.11           H  
ATOM     27  HA  SER A   2       1.124   3.244   1.065  1.00  4.11           H  
ATOM     28 1HB  SER A   2       3.529   2.613   1.628  1.00  4.11           H  
ATOM     29 2HB  SER A   2       3.980   3.204   0.034  1.00  4.11           H  
ATOM     30  HG  SER A   2       4.185   4.777   1.587  1.00  4.11           H  
ATOM     31  N   ASN A   3       1.899   5.065  -0.960  1.00  2.97           N  
ATOM     32  CA  ASN A   3       1.481   5.980  -2.032  1.00  2.97           C  
ATOM     33  C   ASN A   3       2.624   6.751  -2.711  1.00  2.97           C  
ATOM     34  O   ASN A   3       2.445   7.890  -3.164  1.00  2.97           O  
ATOM     35  CB  ASN A   3       0.443   6.957  -1.499  1.00  2.97           C  
ATOM     36  CG  ASN A   3      -0.864   6.298  -1.129  1.00  2.97           C  
ATOM     37  OD1 ASN A   3      -1.666   5.952  -2.003  1.00  2.97           O  
ATOM     38  ND2 ASN A   3      -1.098   6.128   0.150  1.00  2.97           N  
ATOM     39  H   ASN A   3       2.454   5.386  -0.177  1.00  2.97           H  
ATOM     40  HA  ASN A   3       1.012   5.384  -2.815  1.00  2.97           H  
ATOM     41 1HB  ASN A   3       0.843   7.466  -0.620  1.00  2.97           H  
ATOM     42 2HB  ASN A   3       0.245   7.714  -2.248  1.00  2.97           H  
ATOM     43 1HD2 ASN A   3      -1.953   5.702   0.449  1.00  2.97           H  
ATOM     44 2HD2 ASN A   3      -0.426   6.428   0.827  1.00  2.97           H  
ATOM     45  N   GLU A   4       3.792   6.137  -2.803  1.00  2.15           N  
ATOM     46  CA  GLU A   4       4.930   6.791  -3.448  1.00  2.15           C  
ATOM     47  C   GLU A   4       4.615   7.146  -4.902  1.00  2.15           C  
ATOM     48  O   GLU A   4       3.875   6.408  -5.578  1.00  2.15           O  
ATOM     49  CB  GLU A   4       6.163   5.895  -3.372  1.00  2.15           C  
ATOM     50  CG  GLU A   4       6.052   4.612  -4.145  1.00  2.15           C  
ATOM     51  CD  GLU A   4       5.297   3.594  -3.379  1.00  2.15           C  
ATOM     52  OE1 GLU A   4       4.802   3.949  -2.343  1.00  2.15           O  
ATOM     53  OE2 GLU A   4       5.194   2.475  -3.813  1.00  2.15           O  
ATOM     54  H   GLU A   4       3.895   5.208  -2.420  1.00  2.15           H  
ATOM     55  HA  GLU A   4       5.145   7.718  -2.908  1.00  2.15           H  
ATOM     56 1HB  GLU A   4       7.033   6.437  -3.724  1.00  2.15           H  
ATOM     57 2HB  GLU A   4       6.335   5.632  -2.341  1.00  2.15           H  
ATOM     58 1HG  GLU A   4       5.546   4.809  -5.079  1.00  2.15           H  
ATOM     59 2HG  GLU A   4       7.051   4.237  -4.370  1.00  2.15           H  
ATOM     60  N   THR A   5       5.201   8.253  -5.369  1.00  1.62           N  
ATOM     61  CA  THR A   5       5.036   8.725  -6.738  1.00  1.62           C  
ATOM     62  C   THR A   5       6.141   8.322  -7.703  1.00  1.62           C  
ATOM     63  O   THR A   5       7.257   7.978  -7.301  1.00  1.62           O  
ATOM     64  CB  THR A   5       4.934  10.250  -6.751  1.00  1.62           C  
ATOM     65  OG1 THR A   5       6.134  10.804  -6.194  1.00  1.62           O  
ATOM     66  CG2 THR A   5       3.729  10.727  -5.993  1.00  1.62           C  
ATOM     67  H   THR A   5       5.770   8.797  -4.737  1.00  1.62           H  
ATOM     68  HA  THR A   5       4.110   8.313  -7.123  1.00  1.62           H  
ATOM     69  HB  THR A   5       4.850  10.584  -7.780  1.00  1.62           H  
ATOM     70  HG1 THR A   5       6.134  11.776  -6.343  1.00  1.62           H  
ATOM     71 1HG2 THR A   5       3.687  11.816  -6.035  1.00  1.62           H  
ATOM     72 2HG2 THR A   5       2.853  10.317  -6.462  1.00  1.62           H  
ATOM     73 3HG2 THR A   5       3.787  10.402  -4.954  1.00  1.62           H  
ATOM     74  N   ILE A   6       5.808   8.448  -8.982  1.00  1.30           N  
ATOM     75  CA  ILE A   6       6.643   8.184 -10.147  1.00  1.30           C  
ATOM     76  C   ILE A   6       6.659   9.356 -11.139  1.00  1.30           C  
ATOM     77  O   ILE A   6       5.669  10.084 -11.256  1.00  1.30           O  
ATOM     78  CB  ILE A   6       6.110   6.911 -10.816  1.00  1.30           C  
ATOM     79  CG1 ILE A   6       4.667   7.119 -11.123  1.00  1.30           C  
ATOM     80  CG2 ILE A   6       6.305   5.669  -9.946  1.00  1.30           C  
ATOM     81  CD1 ILE A   6       4.075   6.057 -11.937  1.00  1.30           C  
ATOM     82  H   ILE A   6       4.854   8.747  -9.158  1.00  1.30           H  
ATOM     83  HA  ILE A   6       7.665   8.010  -9.813  1.00  1.30           H  
ATOM     84  HB  ILE A   6       6.612   6.786 -11.756  1.00  1.30           H  
ATOM     85 1HG1 ILE A   6       4.123   7.152 -10.185  1.00  1.30           H  
ATOM     86 2HG1 ILE A   6       4.549   8.071 -11.609  1.00  1.30           H  
ATOM     87 1HG2 ILE A   6       5.910   4.794 -10.464  1.00  1.30           H  
ATOM     88 2HG2 ILE A   6       7.357   5.520  -9.737  1.00  1.30           H  
ATOM     89 3HG2 ILE A   6       5.774   5.800  -9.013  1.00  1.30           H  
ATOM     90 1HD1 ILE A   6       3.020   6.281 -12.094  1.00  1.30           H  
ATOM     91 2HD1 ILE A   6       4.593   6.010 -12.886  1.00  1.30           H  
ATOM     92 3HD1 ILE A   6       4.171   5.103 -11.432  1.00  1.30           H  
ATOM     93  N   VAL A   7       7.758   9.521 -11.889  1.00  1.13           N  
ATOM     94  CA  VAL A   7       7.820  10.608 -12.876  1.00  1.13           C  
ATOM     95  C   VAL A   7       7.801  10.155 -14.352  1.00  1.13           C  
ATOM     96  O   VAL A   7       8.548   9.264 -14.779  1.00  1.13           O  
ATOM     97  CB  VAL A   7       9.032  11.489 -12.591  1.00  1.13           C  
ATOM     98  CG1 VAL A   7       9.125  12.546 -13.618  1.00  1.13           C  
ATOM     99  CG2 VAL A   7       8.861  12.123 -11.212  1.00  1.13           C  
ATOM    100  H   VAL A   7       8.587   8.926 -11.750  1.00  1.13           H  
ATOM    101  HA  VAL A   7       6.946  11.239 -12.726  1.00  1.13           H  
ATOM    102  HB  VAL A   7       9.946  10.888 -12.621  1.00  1.13           H  
ATOM    103 1HG1 VAL A   7       9.981  13.183 -13.410  1.00  1.13           H  
ATOM    104 2HG1 VAL A   7       9.241  12.094 -14.601  1.00  1.13           H  
ATOM    105 3HG1 VAL A   7       8.206  13.133 -13.585  1.00  1.13           H  
ATOM    106 1HG2 VAL A   7       9.715  12.761 -10.998  1.00  1.13           H  
ATOM    107 2HG2 VAL A   7       7.945  12.721 -11.198  1.00  1.13           H  
ATOM    108 3HG2 VAL A   7       8.795  11.343 -10.456  1.00  1.13           H  
ATOM    109  N   ILE A   8       6.868  10.767 -15.104  1.00  1.06           N  
ATOM    110  CA  ILE A   8       6.576  10.457 -16.509  1.00  1.06           C  
ATOM    111  C   ILE A   8       6.753  11.617 -17.494  1.00  1.06           C  
ATOM    112  O   ILE A   8       6.283  12.736 -17.271  1.00  1.06           O  
ATOM    113  CB  ILE A   8       5.153   9.917 -16.601  1.00  1.06           C  
ATOM    114  CG1 ILE A   8       5.082   8.728 -15.710  1.00  1.06           C  
ATOM    115  CG2 ILE A   8       4.743   9.566 -18.043  1.00  1.06           C  
ATOM    116  CD1 ILE A   8       4.543   9.032 -14.389  1.00  1.06           C  
ATOM    117  H   ILE A   8       6.311  11.495 -14.659  1.00  1.06           H  
ATOM    118  HA  ILE A   8       7.253   9.662 -16.814  1.00  1.06           H  
ATOM    119  HB  ILE A   8       4.465  10.666 -16.204  1.00  1.06           H  
ATOM    120 1HG1 ILE A   8       4.486   8.017 -16.152  1.00  1.06           H  
ATOM    121 2HG1 ILE A   8       6.077   8.303 -15.596  1.00  1.06           H  
ATOM    122 1HG2 ILE A   8       3.723   9.184 -18.046  1.00  1.06           H  
ATOM    123 2HG2 ILE A   8       4.795  10.455 -18.669  1.00  1.06           H  
ATOM    124 3HG2 ILE A   8       5.410   8.811 -18.438  1.00  1.06           H  
ATOM    125 1HD1 ILE A   8       4.510   8.134 -13.825  1.00  1.06           H  
ATOM    126 2HD1 ILE A   8       5.138   9.766 -13.874  1.00  1.06           H  
ATOM    127 3HD1 ILE A   8       3.576   9.411 -14.520  1.00  1.06           H  
ATOM    128  N   ASP A   9       7.484  11.345 -18.576  1.00  1.03           N  
ATOM    129  CA  ASP A   9       7.765  12.346 -19.612  1.00  1.03           C  
ATOM    130  C   ASP A   9       6.748  12.230 -20.771  1.00  1.03           C  
ATOM    131  O   ASP A   9       6.746  11.239 -21.502  1.00  1.03           O  
ATOM    132  CB  ASP A   9       9.224  12.182 -20.078  1.00  1.03           C  
ATOM    133  CG  ASP A   9       9.775  13.256 -21.057  1.00  1.03           C  
ATOM    134  OD1 ASP A   9       9.031  14.054 -21.539  1.00  1.03           O  
ATOM    135  OD2 ASP A   9      10.967  13.228 -21.316  1.00  1.03           O  
ATOM    136  H   ASP A   9       7.815  10.385 -18.699  1.00  1.03           H  
ATOM    137  HA  ASP A   9       7.657  13.337 -19.177  1.00  1.03           H  
ATOM    138 1HB  ASP A   9       9.869  12.170 -19.201  1.00  1.03           H  
ATOM    139 2HB  ASP A   9       9.323  11.220 -20.549  1.00  1.03           H  
ATOM    140  N   ILE A  10       5.843  13.210 -20.896  1.00  1.01           N  
ATOM    141  CA  ILE A  10       4.791  13.155 -21.916  1.00  1.01           C  
ATOM    142  C   ILE A  10       5.128  13.973 -23.158  1.00  1.01           C  
ATOM    143  O   ILE A  10       5.312  15.194 -23.095  1.00  1.01           O  
ATOM    144  CB  ILE A  10       3.456  13.659 -21.366  1.00  1.01           C  
ATOM    145  CG1 ILE A  10       3.004  12.785 -20.213  1.00  1.01           C  
ATOM    146  CG2 ILE A  10       2.436  13.694 -22.451  1.00  1.01           C  
ATOM    147  CD1 ILE A  10       1.830  13.351 -19.519  1.00  1.01           C  
ATOM    148  H   ILE A  10       5.889  14.019 -20.283  1.00  1.01           H  
ATOM    149  HA  ILE A  10       4.665  12.120 -22.227  1.00  1.01           H  
ATOM    150  HB  ILE A  10       3.589  14.668 -20.965  1.00  1.01           H  
ATOM    151 1HG1 ILE A  10       2.758  11.789 -20.578  1.00  1.01           H  
ATOM    152 2HG1 ILE A  10       3.819  12.702 -19.489  1.00  1.01           H  
ATOM    153 1HG2 ILE A  10       1.503  14.061 -22.043  1.00  1.01           H  
ATOM    154 2HG2 ILE A  10       2.772  14.356 -23.250  1.00  1.01           H  
ATOM    155 3HG2 ILE A  10       2.300  12.689 -22.849  1.00  1.01           H  
ATOM    156 1HD1 ILE A  10       1.555  12.732 -18.705  1.00  1.01           H  
ATOM    157 2HD1 ILE A  10       2.075  14.311 -19.154  1.00  1.01           H  
ATOM    158 3HD1 ILE A  10       1.001  13.439 -20.198  1.00  1.01           H  
ATOM    159  N   LYS A  11       5.177  13.276 -24.290  1.00  0.99           N  
ATOM    160  CA  LYS A  11       5.560  13.828 -25.578  1.00  0.99           C  
ATOM    161  C   LYS A  11       4.467  13.626 -26.626  1.00  0.99           C  
ATOM    162  O   LYS A  11       3.594  12.768 -26.474  1.00  0.99           O  
ATOM    163  CB  LYS A  11       6.843  13.139 -26.041  1.00  0.99           C  
ATOM    164  CG  LYS A  11       8.011  13.341 -25.083  1.00  0.99           C  
ATOM    165  CD  LYS A  11       9.293  12.720 -25.582  1.00  0.99           C  
ATOM    166  CE  LYS A  11      10.381  12.896 -24.549  1.00  0.99           C  
ATOM    167  NZ  LYS A  11      11.697  12.405 -25.003  1.00  0.99           N  
ATOM    168  H   LYS A  11       4.993  12.280 -24.250  1.00  0.99           H  
ATOM    169  HA  LYS A  11       5.736  14.897 -25.464  1.00  0.99           H  
ATOM    170 1HB  LYS A  11       6.665  12.063 -26.125  1.00  0.99           H  
ATOM    171 2HB  LYS A  11       7.131  13.506 -27.024  1.00  0.99           H  
ATOM    172 1HG  LYS A  11       8.171  14.406 -24.914  1.00  0.99           H  
ATOM    173 2HG  LYS A  11       7.771  12.879 -24.118  1.00  0.99           H  
ATOM    174 1HD  LYS A  11       9.133  11.659 -25.722  1.00  0.99           H  
ATOM    175 2HD  LYS A  11       9.597  13.165 -26.526  1.00  0.99           H  
ATOM    176 1HE  LYS A  11      10.462  13.950 -24.287  1.00  0.99           H  
ATOM    177 2HE  LYS A  11      10.097  12.339 -23.666  1.00  0.99           H  
ATOM    178 1HZ  LYS A  11      12.361  12.546 -24.249  1.00  0.99           H  
ATOM    179 2HZ  LYS A  11      11.636  11.419 -25.227  1.00  0.99           H  
ATOM    180 3HZ  LYS A  11      11.988  12.920 -25.816  1.00  0.99           H  
ATOM    181  N   GLY A  12       4.524  14.406 -27.698  1.00  0.95           N  
ATOM    182  CA  GLY A  12       3.570  14.240 -28.786  1.00  0.95           C  
ATOM    183  C   GLY A  12       2.399  15.212 -28.725  1.00  0.95           C  
ATOM    184  O   GLY A  12       2.472  16.274 -28.103  1.00  0.95           O  
ATOM    185  H   GLY A  12       5.246  15.110 -27.770  1.00  0.95           H  
ATOM    186 1HA  GLY A  12       4.086  14.362 -29.738  1.00  0.95           H  
ATOM    187 2HA  GLY A  12       3.192  13.224 -28.777  1.00  0.95           H  
ATOM    188  N   ALA A  13       1.322  14.849 -29.404  1.00  0.90           N  
ATOM    189  CA  ALA A  13       0.158  15.697 -29.655  1.00  0.90           C  
ATOM    190  C   ALA A  13      -0.761  15.829 -28.442  1.00  0.90           C  
ATOM    191  O   ALA A  13      -1.929  15.428 -28.480  1.00  0.90           O  
ATOM    192  CB  ALA A  13      -0.600  15.113 -30.832  1.00  0.90           C  
ATOM    193  H   ALA A  13       1.339  13.923 -29.815  1.00  0.90           H  
ATOM    194  HA  ALA A  13       0.519  16.695 -29.911  1.00  0.90           H  
ATOM    195 1HB  ALA A  13      -1.445  15.728 -31.096  1.00  0.90           H  
ATOM    196 2HB  ALA A  13       0.071  15.048 -31.664  1.00  0.90           H  
ATOM    197 3HB  ALA A  13      -0.945  14.117 -30.580  1.00  0.90           H  
ATOM    198  N   VAL A  14      -0.218  16.443 -27.402  1.00  0.85           N  
ATOM    199  CA  VAL A  14      -0.799  16.642 -26.076  1.00  0.85           C  
ATOM    200  C   VAL A  14      -0.941  18.122 -25.782  1.00  0.85           C  
ATOM    201  O   VAL A  14      -0.089  18.908 -26.188  1.00  0.85           O  
ATOM    202  CB  VAL A  14       0.068  15.940 -25.022  1.00  0.85           C  
ATOM    203  CG1 VAL A  14      -0.481  16.156 -23.632  1.00  0.85           C  
ATOM    204  CG2 VAL A  14       0.108  14.498 -25.355  1.00  0.85           C  
ATOM    205  H   VAL A  14       0.750  16.739 -27.539  1.00  0.85           H  
ATOM    206  HA  VAL A  14      -1.788  16.195 -26.056  1.00  0.85           H  
ATOM    207  HB  VAL A  14       1.077  16.348 -25.046  1.00  0.85           H  
ATOM    208 1HG1 VAL A  14       0.149  15.648 -22.930  1.00  0.85           H  
ATOM    209 2HG1 VAL A  14      -0.493  17.205 -23.396  1.00  0.85           H  
ATOM    210 3HG1 VAL A  14      -1.495  15.761 -23.563  1.00  0.85           H  
ATOM    211 1HG2 VAL A  14       0.719  13.970 -24.646  1.00  0.85           H  
ATOM    212 2HG2 VAL A  14      -0.909  14.111 -25.328  1.00  0.85           H  
ATOM    213 3HG2 VAL A  14       0.529  14.366 -26.344  1.00  0.85           H  
ATOM    214  N   GLN A  15      -2.054  18.532 -25.173  1.00  0.82           N  
ATOM    215  CA  GLN A  15      -2.263  19.956 -24.904  1.00  0.82           C  
ATOM    216  C   GLN A  15      -1.104  20.607 -24.111  1.00  0.82           C  
ATOM    217  O   GLN A  15      -0.644  21.690 -24.484  1.00  0.82           O  
ATOM    218  CB  GLN A  15      -3.597  20.163 -24.182  1.00  0.82           C  
ATOM    219  CG  GLN A  15      -3.947  21.625 -23.920  1.00  0.82           C  
ATOM    220  CD  GLN A  15      -5.320  21.815 -23.256  1.00  0.82           C  
ATOM    221  OE1 GLN A  15      -6.341  21.393 -23.805  1.00  0.82           O  
ATOM    222  NE2 GLN A  15      -5.353  22.446 -22.082  1.00  0.82           N  
ATOM    223  H   GLN A  15      -2.746  17.847 -24.850  1.00  0.82           H  
ATOM    224  HA  GLN A  15      -2.325  20.467 -25.863  1.00  0.82           H  
ATOM    225 1HB  GLN A  15      -4.405  19.705 -24.758  1.00  0.82           H  
ATOM    226 2HB  GLN A  15      -3.560  19.650 -23.223  1.00  0.82           H  
ATOM    227 1HG  GLN A  15      -3.188  22.051 -23.284  1.00  0.82           H  
ATOM    228 2HG  GLN A  15      -3.958  22.151 -24.872  1.00  0.82           H  
ATOM    229 1HE2 GLN A  15      -6.225  22.594 -21.617  1.00  0.82           H  
ATOM    230 2HE2 GLN A  15      -4.487  22.775 -21.651  1.00  0.82           H  
ATOM    231  N   HIS A  16      -0.588  19.934 -23.070  1.00  0.79           N  
ATOM    232  CA  HIS A  16       0.536  20.461 -22.289  1.00  0.79           C  
ATOM    233  C   HIS A  16       1.667  19.430 -22.088  1.00  0.79           C  
ATOM    234  O   HIS A  16       1.795  18.870 -20.997  1.00  0.79           O  
ATOM    235  CB  HIS A  16       0.085  20.938 -20.903  1.00  0.79           C  
ATOM    236  CG  HIS A  16      -0.949  21.997 -20.920  1.00  0.79           C  
ATOM    237  ND1 HIS A  16      -0.680  23.304 -21.277  1.00  0.79           N  
ATOM    238  CD2 HIS A  16      -2.255  21.950 -20.606  1.00  0.79           C  
ATOM    239  CE1 HIS A  16      -1.791  24.014 -21.199  1.00  0.79           C  
ATOM    240  NE2 HIS A  16      -2.770  23.211 -20.801  1.00  0.79           N  
ATOM    241  H   HIS A  16      -1.018  19.065 -22.763  1.00  0.79           H  
ATOM    242  HA  HIS A  16       0.959  21.322 -22.801  1.00  0.79           H  
ATOM    243 1HB  HIS A  16      -0.310  20.092 -20.342  1.00  0.79           H  
ATOM    244 2HB  HIS A  16       0.948  21.315 -20.353  1.00  0.79           H  
ATOM    245  HD1 HIS A  16       0.207  23.673 -21.560  1.00  0.79           H  
ATOM    246  HD2 HIS A  16      -2.897  21.143 -20.269  1.00  0.79           H  
ATOM    247  HE1 HIS A  16      -1.789  25.075 -21.449  1.00  0.79           H  
ATOM    248  N   PRO A  17       2.503  19.144 -23.103  1.00  0.78           N  
ATOM    249  CA  PRO A  17       3.579  18.167 -23.064  1.00  0.78           C  
ATOM    250  C   PRO A  17       4.529  18.565 -21.947  1.00  0.78           C  
ATOM    251  O   PRO A  17       4.614  19.748 -21.603  1.00  0.78           O  
ATOM    252  CB  PRO A  17       4.257  18.319 -24.428  1.00  0.78           C  
ATOM    253  CG  PRO A  17       3.202  18.949 -25.305  1.00  0.78           C  
ATOM    254  CD  PRO A  17       2.441  19.881 -24.374  1.00  0.78           C  
ATOM    255  HA  PRO A  17       3.172  17.153 -22.909  1.00  0.78           H  
ATOM    256 1HB  PRO A  17       5.164  18.934 -24.327  1.00  0.78           H  
ATOM    257 2HB  PRO A  17       4.579  17.329 -24.789  1.00  0.78           H  
ATOM    258 1HG  PRO A  17       3.668  19.482 -26.145  1.00  0.78           H  
ATOM    259 2HG  PRO A  17       2.556  18.173 -25.748  1.00  0.78           H  
ATOM    260 1HD  PRO A  17       2.957  20.846 -24.280  1.00  0.78           H  
ATOM    261 2HD  PRO A  17       1.449  19.996 -24.740  1.00  0.78           H  
ATOM    262  N   GLY A  18       5.222  17.601 -21.365  1.00  0.78           N  
ATOM    263  CA  GLY A  18       6.141  17.921 -20.277  1.00  0.78           C  
ATOM    264  C   GLY A  18       6.257  16.794 -19.268  1.00  0.78           C  
ATOM    265  O   GLY A  18       5.808  15.675 -19.511  1.00  0.78           O  
ATOM    266  H   GLY A  18       5.149  16.647 -21.722  1.00  0.78           H  
ATOM    267 1HA  GLY A  18       7.125  18.139 -20.692  1.00  0.78           H  
ATOM    268 2HA  GLY A  18       5.801  18.823 -19.770  1.00  0.78           H  
ATOM    269  N   VAL A  19       6.880  17.082 -18.136  1.00  0.80           N  
ATOM    270  CA  VAL A  19       7.094  16.048 -17.135  1.00  0.80           C  
ATOM    271  C   VAL A  19       6.105  16.142 -15.983  1.00  0.80           C  
ATOM    272  O   VAL A  19       5.927  17.203 -15.381  1.00  0.80           O  
ATOM    273  CB  VAL A  19       8.535  16.106 -16.628  1.00  0.80           C  
ATOM    274  CG1 VAL A  19       8.724  15.090 -15.569  1.00  0.80           C  
ATOM    275  CG2 VAL A  19       9.479  15.835 -17.791  1.00  0.80           C  
ATOM    276  H   VAL A  19       7.218  18.020 -17.970  1.00  0.80           H  
ATOM    277  HA  VAL A  19       6.957  15.081 -17.612  1.00  0.80           H  
ATOM    278  HB  VAL A  19       8.736  17.086 -16.200  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19       9.749  15.125 -15.206  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19       8.041  15.294 -14.745  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19       8.513  14.104 -15.987  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19      10.509  15.868 -17.444  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19       9.270  14.850 -18.205  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19       9.335  16.586 -18.566  1.00  0.80           H  
ATOM    285  N   TYR A  20       5.440  15.019 -15.711  1.00  0.84           N  
ATOM    286  CA  TYR A  20       4.410  14.937 -14.688  1.00  0.84           C  
ATOM    287  C   TYR A  20       4.697  13.896 -13.611  1.00  0.84           C  
ATOM    288  O   TYR A  20       5.295  12.846 -13.864  1.00  0.84           O  
ATOM    289  CB  TYR A  20       3.065  14.676 -15.374  1.00  0.84           C  
ATOM    290  CG  TYR A  20       2.616  15.881 -16.207  1.00  0.84           C  
ATOM    291  CD1 TYR A  20       3.100  16.081 -17.493  1.00  0.84           C  
ATOM    292  CD2 TYR A  20       1.723  16.785 -15.665  1.00  0.84           C  
ATOM    293  CE1 TYR A  20       2.706  17.187 -18.224  1.00  0.84           C  
ATOM    294  CE2 TYR A  20       1.327  17.885 -16.390  1.00  0.84           C  
ATOM    295  CZ  TYR A  20       1.817  18.092 -17.659  1.00  0.84           C  
ATOM    296  OH  TYR A  20       1.421  19.211 -18.359  1.00  0.84           O  
ATOM    297  H   TYR A  20       5.663  14.187 -16.258  1.00  0.84           H  
ATOM    298  HA  TYR A  20       4.353  15.904 -14.190  1.00  0.84           H  
ATOM    299 1HB  TYR A  20       3.149  13.809 -16.037  1.00  0.84           H  
ATOM    300 2HB  TYR A  20       2.297  14.456 -14.628  1.00  0.84           H  
ATOM    301  HD1 TYR A  20       3.804  15.369 -17.926  1.00  0.84           H  
ATOM    302  HD2 TYR A  20       1.336  16.630 -14.657  1.00  0.84           H  
ATOM    303  HE1 TYR A  20       3.093  17.347 -19.233  1.00  0.84           H  
ATOM    304  HE2 TYR A  20       0.626  18.599 -15.957  1.00  0.84           H  
ATOM    305  HH  TYR A  20       1.578  19.076 -19.314  1.00  0.84           H  
ATOM    306  N   GLU A  21       4.254  14.204 -12.396  1.00  0.89           N  
ATOM    307  CA  GLU A  21       4.400  13.295 -11.266  1.00  0.89           C  
ATOM    308  C   GLU A  21       3.060  12.619 -10.958  1.00  0.89           C  
ATOM    309  O   GLU A  21       2.054  13.290 -10.715  1.00  0.89           O  
ATOM    310  CB  GLU A  21       4.952  14.068 -10.065  1.00  0.89           C  
ATOM    311  CG  GLU A  21       5.214  13.242  -8.830  1.00  0.89           C  
ATOM    312  CD  GLU A  21       5.815  14.060  -7.707  1.00  0.89           C  
ATOM    313  OE1 GLU A  21       5.953  15.248  -7.873  1.00  0.89           O  
ATOM    314  OE2 GLU A  21       6.148  13.494  -6.687  1.00  0.89           O  
ATOM    315  H   GLU A  21       3.787  15.089 -12.255  1.00  0.89           H  
ATOM    316  HA  GLU A  21       5.116  12.518 -11.528  1.00  0.89           H  
ATOM    317 1HB  GLU A  21       5.891  14.545 -10.346  1.00  0.89           H  
ATOM    318 2HB  GLU A  21       4.253  14.857  -9.791  1.00  0.89           H  
ATOM    319 1HG  GLU A  21       4.270  12.815  -8.495  1.00  0.89           H  
ATOM    320 2HG  GLU A  21       5.886  12.420  -9.090  1.00  0.89           H  
ATOM    321  N   MET A  22       3.055  11.294 -11.038  1.00  0.96           N  
ATOM    322  CA  MET A  22       1.858  10.469 -10.865  1.00  0.96           C  
ATOM    323  C   MET A  22       2.011   9.501  -9.692  1.00  0.96           C  
ATOM    324  O   MET A  22       3.119   9.239  -9.234  1.00  0.96           O  
ATOM    325  CB  MET A  22       1.570   9.711 -12.151  1.00  0.96           C  
ATOM    326  CG  MET A  22       1.448  10.582 -13.420  1.00  0.96           C  
ATOM    327  SD  MET A  22       0.058  11.665 -13.447  1.00  0.96           S  
ATOM    328  CE  MET A  22      -1.285  10.492 -13.628  1.00  0.96           C  
ATOM    329  H   MET A  22       3.943  10.830 -11.223  1.00  0.96           H  
ATOM    330  HA  MET A  22       1.013  11.119 -10.643  1.00  0.96           H  
ATOM    331 1HB  MET A  22       2.340   8.966 -12.315  1.00  0.96           H  
ATOM    332 2HB  MET A  22       0.631   9.183 -12.034  1.00  0.96           H  
ATOM    333 1HG  MET A  22       2.351  11.185 -13.537  1.00  0.96           H  
ATOM    334 2HG  MET A  22       1.362   9.938 -14.277  1.00  0.96           H  
ATOM    335 1HE  MET A  22      -2.235  11.023 -13.687  1.00  0.96           H  
ATOM    336 2HE  MET A  22      -1.144   9.897 -14.524  1.00  0.96           H  
ATOM    337 3HE  MET A  22      -1.294   9.837 -12.766  1.00  0.96           H  
ATOM    338  N   ARG A  23       0.919   8.961  -9.165  1.00  1.03           N  
ATOM    339  CA  ARG A  23       1.082   7.971  -8.096  1.00  1.03           C  
ATOM    340  C   ARG A  23       1.446   6.624  -8.709  1.00  1.03           C  
ATOM    341  O   ARG A  23       1.031   6.306  -9.827  1.00  1.03           O  
ATOM    342  CB  ARG A  23      -0.189   7.822  -7.266  1.00  1.03           C  
ATOM    343  CG  ARG A  23      -0.625   9.068  -6.507  1.00  1.03           C  
ATOM    344  CD  ARG A  23       0.139   9.270  -5.233  1.00  1.03           C  
ATOM    345  NE  ARG A  23      -0.300  10.480  -4.542  1.00  1.03           N  
ATOM    346  CZ  ARG A  23       0.243  10.983  -3.412  1.00  1.03           C  
ATOM    347  NH1 ARG A  23       1.254  10.388  -2.824  1.00  1.03           N  
ATOM    348  NH2 ARG A  23      -0.252  12.096  -2.891  1.00  1.03           N  
ATOM    349  H   ARG A  23      -0.015   9.160  -9.542  1.00  1.03           H  
ATOM    350  HA  ARG A  23       1.881   8.286  -7.433  1.00  1.03           H  
ATOM    351 1HB  ARG A  23      -1.012   7.530  -7.919  1.00  1.03           H  
ATOM    352 2HB  ARG A  23      -0.051   7.019  -6.542  1.00  1.03           H  
ATOM    353 1HG  ARG A  23      -0.470   9.941  -7.142  1.00  1.03           H  
ATOM    354 2HG  ARG A  23      -1.684   8.984  -6.261  1.00  1.03           H  
ATOM    355 1HD  ARG A  23      -0.042   8.422  -4.574  1.00  1.03           H  
ATOM    356 2HD  ARG A  23       1.193   9.337  -5.420  1.00  1.03           H  
ATOM    357  HE  ARG A  23      -1.075  10.985  -4.946  1.00  1.03           H  
ATOM    358 1HH1 ARG A  23       1.656   9.523  -3.210  1.00  1.03           H  
ATOM    359 2HH1 ARG A  23       1.649  10.775  -1.983  1.00  1.03           H  
ATOM    360 1HH2 ARG A  23      -1.030  12.562  -3.338  1.00  1.03           H  
ATOM    361 2HH2 ARG A  23       0.149  12.478  -2.047  1.00  1.03           H  
ATOM    362  N   THR A  24       2.207   5.808  -7.993  1.00  1.09           N  
ATOM    363  CA  THR A  24       2.456   4.475  -8.513  1.00  1.09           C  
ATOM    364  C   THR A  24       1.104   3.779  -8.689  1.00  1.09           C  
ATOM    365  O   THR A  24       0.284   3.780  -7.772  1.00  1.09           O  
ATOM    366  CB  THR A  24       3.357   3.675  -7.563  1.00  1.09           C  
ATOM    367  OG1 THR A  24       4.557   4.395  -7.366  1.00  1.09           O  
ATOM    368  CG2 THR A  24       3.694   2.317  -8.162  1.00  1.09           C  
ATOM    369  H   THR A  24       2.621   6.092  -7.103  1.00  1.09           H  
ATOM    370  HA  THR A  24       2.941   4.551  -9.482  1.00  1.09           H  
ATOM    371  HB  THR A  24       2.860   3.544  -6.602  1.00  1.09           H  
ATOM    372  HG1 THR A  24       4.374   5.144  -6.750  1.00  1.09           H  
ATOM    373 1HG2 THR A  24       4.347   1.775  -7.475  1.00  1.09           H  
ATOM    374 2HG2 THR A  24       2.782   1.746  -8.320  1.00  1.09           H  
ATOM    375 3HG2 THR A  24       4.203   2.458  -9.116  1.00  1.09           H  
ATOM    376  N   GLY A  25       0.874   3.186  -9.862  1.00  1.14           N  
ATOM    377  CA  GLY A  25      -0.397   2.523 -10.172  1.00  1.14           C  
ATOM    378  C   GLY A  25      -1.296   3.360 -11.103  1.00  1.14           C  
ATOM    379  O   GLY A  25      -2.264   2.845 -11.676  1.00  1.14           O  
ATOM    380  H   GLY A  25       1.595   3.218 -10.572  1.00  1.14           H  
ATOM    381 1HA  GLY A  25      -0.195   1.557 -10.630  1.00  1.14           H  
ATOM    382 2HA  GLY A  25      -0.930   2.323  -9.244  1.00  1.14           H  
ATOM    383  N   ASP A  26      -0.998   4.655 -11.242  1.00  1.15           N  
ATOM    384  CA  ASP A  26      -1.755   5.514 -12.155  1.00  1.15           C  
ATOM    385  C   ASP A  26      -1.517   5.036 -13.583  1.00  1.15           C  
ATOM    386  O   ASP A  26      -0.485   4.416 -13.856  1.00  1.15           O  
ATOM    387  CB  ASP A  26      -1.387   6.988 -12.013  1.00  1.15           C  
ATOM    388  CG  ASP A  26      -1.932   7.694 -10.707  1.00  1.15           C  
ATOM    389  OD1 ASP A  26      -2.727   7.117 -10.001  1.00  1.15           O  
ATOM    390  OD2 ASP A  26      -1.534   8.834 -10.458  1.00  1.15           O  
ATOM    391  H   ASP A  26      -0.216   5.059 -10.725  1.00  1.15           H  
ATOM    392  HA  ASP A  26      -2.820   5.412 -11.938  1.00  1.15           H  
ATOM    393 1HB  ASP A  26      -0.303   7.070 -12.012  1.00  1.15           H  
ATOM    394 2HB  ASP A  26      -1.758   7.523 -12.886  1.00  1.15           H  
ATOM    395  N   ARG A  27      -2.476   5.285 -14.469  1.00  1.13           N  
ATOM    396  CA  ARG A  27      -2.374   4.876 -15.869  1.00  1.13           C  
ATOM    397  C   ARG A  27      -1.869   5.971 -16.824  1.00  1.13           C  
ATOM    398  O   ARG A  27      -2.018   7.166 -16.552  1.00  1.13           O  
ATOM    399  CB  ARG A  27      -3.729   4.381 -16.341  1.00  1.13           C  
ATOM    400  CG  ARG A  27      -4.041   2.917 -16.051  1.00  1.13           C  
ATOM    401  CD  ARG A  27      -4.133   2.570 -14.609  1.00  1.13           C  
ATOM    402  NE  ARG A  27      -4.699   1.229 -14.458  1.00  1.13           N  
ATOM    403  CZ  ARG A  27      -4.743   0.491 -13.322  1.00  1.13           C  
ATOM    404  NH1 ARG A  27      -4.211   0.916 -12.192  1.00  1.13           N  
ATOM    405  NH2 ARG A  27      -5.332  -0.693 -13.352  1.00  1.13           N  
ATOM    406  H   ARG A  27      -3.314   5.784 -14.161  1.00  1.13           H  
ATOM    407  HA  ARG A  27      -1.679   4.046 -15.913  1.00  1.13           H  
ATOM    408 1HB  ARG A  27      -4.512   4.979 -15.880  1.00  1.13           H  
ATOM    409 2HB  ARG A  27      -3.800   4.519 -17.416  1.00  1.13           H  
ATOM    410 1HG  ARG A  27      -4.984   2.642 -16.520  1.00  1.13           H  
ATOM    411 2HG  ARG A  27      -3.248   2.307 -16.458  1.00  1.13           H  
ATOM    412 1HD  ARG A  27      -3.140   2.577 -14.167  1.00  1.13           H  
ATOM    413 2HD  ARG A  27      -4.771   3.283 -14.087  1.00  1.13           H  
ATOM    414  HE  ARG A  27      -5.123   0.825 -15.285  1.00  1.13           H  
ATOM    415 1HH1 ARG A  27      -3.709   1.811 -12.139  1.00  1.13           H  
ATOM    416 2HH1 ARG A  27      -4.261   0.340 -11.370  1.00  1.13           H  
ATOM    417 1HH2 ARG A  27      -5.740  -1.032 -14.214  1.00  1.13           H  
ATOM    418 2HH2 ARG A  27      -5.372  -1.257 -12.516  1.00  1.13           H  
ATOM    419  N   VAL A  28      -1.367   5.554 -17.992  1.00  1.08           N  
ATOM    420  CA  VAL A  28      -0.916   6.485 -19.035  1.00  1.08           C  
ATOM    421  C   VAL A  28      -1.982   7.444 -19.465  1.00  1.08           C  
ATOM    422  O   VAL A  28      -1.721   8.633 -19.645  1.00  1.08           O  
ATOM    423  CB  VAL A  28      -0.446   5.727 -20.289  1.00  1.08           C  
ATOM    424  CG1 VAL A  28      -0.249   6.707 -21.423  1.00  1.08           C  
ATOM    425  CG2 VAL A  28       0.884   5.011 -20.022  1.00  1.08           C  
ATOM    426  H   VAL A  28      -1.250   4.551 -18.130  1.00  1.08           H  
ATOM    427  HA  VAL A  28      -0.109   7.083 -18.649  1.00  1.08           H  
ATOM    428  HB  VAL A  28      -1.205   5.007 -20.570  1.00  1.08           H  
ATOM    429 1HG1 VAL A  28       0.080   6.175 -22.316  1.00  1.08           H  
ATOM    430 2HG1 VAL A  28      -1.183   7.225 -21.637  1.00  1.08           H  
ATOM    431 3HG1 VAL A  28       0.495   7.422 -21.130  1.00  1.08           H  
ATOM    432 1HG2 VAL A  28       1.217   4.484 -20.899  1.00  1.08           H  
ATOM    433 2HG2 VAL A  28       1.630   5.735 -19.777  1.00  1.08           H  
ATOM    434 3HG2 VAL A  28       0.762   4.300 -19.201  1.00  1.08           H  
ATOM    435  N   SER A  29      -3.183   6.939 -19.630  1.00  1.03           N  
ATOM    436  CA  SER A  29      -4.276   7.770 -20.064  1.00  1.03           C  
ATOM    437  C   SER A  29      -4.496   8.907 -19.059  1.00  1.03           C  
ATOM    438  O   SER A  29      -4.743  10.047 -19.457  1.00  1.03           O  
ATOM    439  CB  SER A  29      -5.493   6.888 -20.261  1.00  1.03           C  
ATOM    440  OG  SER A  29      -5.269   5.991 -21.351  1.00  1.03           O  
ATOM    441  H   SER A  29      -3.327   5.962 -19.446  1.00  1.03           H  
ATOM    442  HA  SER A  29      -4.014   8.214 -21.026  1.00  1.03           H  
ATOM    443 1HB  SER A  29      -5.686   6.321 -19.350  1.00  1.03           H  
ATOM    444 2HB  SER A  29      -6.369   7.503 -20.460  1.00  1.03           H  
ATOM    445  HG  SER A  29      -5.270   6.571 -22.141  1.00  1.03           H  
ATOM    446  N   GLN A  30      -4.367   8.601 -17.763  1.00  0.98           N  
ATOM    447  CA  GLN A  30      -4.534   9.600 -16.711  1.00  0.98           C  
ATOM    448  C   GLN A  30      -3.414  10.629 -16.783  1.00  0.98           C  
ATOM    449  O   GLN A  30      -3.634  11.818 -16.550  1.00  0.98           O  
ATOM    450  CB  GLN A  30      -4.570   8.926 -15.341  1.00  0.98           C  
ATOM    451  CG  GLN A  30      -5.820   8.091 -15.139  1.00  0.98           C  
ATOM    452  CD  GLN A  30      -5.824   7.278 -13.858  1.00  0.98           C  
ATOM    453  OE1 GLN A  30      -4.881   6.532 -13.532  1.00  0.98           O  
ATOM    454  NE2 GLN A  30      -6.909   7.419 -13.104  1.00  0.98           N  
ATOM    455  H   GLN A  30      -4.131   7.655 -17.501  1.00  0.98           H  
ATOM    456  HA  GLN A  30      -5.483  10.115 -16.869  1.00  0.98           H  
ATOM    457 1HB  GLN A  30      -3.701   8.294 -15.210  1.00  0.98           H  
ATOM    458 2HB  GLN A  30      -4.538   9.686 -14.563  1.00  0.98           H  
ATOM    459 1HG  GLN A  30      -6.683   8.762 -15.127  1.00  0.98           H  
ATOM    460 2HG  GLN A  30      -5.902   7.401 -15.978  1.00  0.98           H  
ATOM    461 1HE2 GLN A  30      -6.989   6.919 -12.239  1.00  0.98           H  
ATOM    462 2HE2 GLN A  30      -7.648   8.032 -13.399  1.00  0.98           H  
ATOM    463  N   ALA A  31      -2.197  10.176 -17.097  1.00  0.93           N  
ATOM    464  CA  ALA A  31      -1.076  11.104 -17.220  1.00  0.93           C  
ATOM    465  C   ALA A  31      -1.359  12.109 -18.326  1.00  0.93           C  
ATOM    466  O   ALA A  31      -1.102  13.310 -18.181  1.00  0.93           O  
ATOM    467  CB  ALA A  31       0.211  10.348 -17.481  1.00  0.93           C  
ATOM    468  H   ALA A  31      -2.058   9.173 -17.238  1.00  0.93           H  
ATOM    469  HA  ALA A  31      -0.983  11.656 -16.288  1.00  0.93           H  
ATOM    470 1HB  ALA A  31       1.037  11.021 -17.537  1.00  0.93           H  
ATOM    471 2HB  ALA A  31       0.372   9.686 -16.675  1.00  0.93           H  
ATOM    472 3HB  ALA A  31       0.133   9.792 -18.410  1.00  0.93           H  
ATOM    473  N   ILE A  32      -1.965  11.630 -19.409  1.00  0.88           N  
ATOM    474  CA  ILE A  32      -2.283  12.525 -20.499  1.00  0.88           C  
ATOM    475  C   ILE A  32      -3.355  13.512 -20.044  1.00  0.88           C  
ATOM    476  O   ILE A  32      -3.260  14.700 -20.350  1.00  0.88           O  
ATOM    477  CB  ILE A  32      -2.715  11.781 -21.763  1.00  0.88           C  
ATOM    478  CG1 ILE A  32      -1.591  10.901 -22.273  1.00  0.88           C  
ATOM    479  CG2 ILE A  32      -3.017  12.799 -22.815  1.00  0.88           C  
ATOM    480  CD1 ILE A  32      -0.379  11.681 -22.600  1.00  0.88           C  
ATOM    481  H   ILE A  32      -2.153  10.628 -19.483  1.00  0.88           H  
ATOM    482  HA  ILE A  32      -1.391  13.091 -20.752  1.00  0.88           H  
ATOM    483  HB  ILE A  32      -3.588  11.159 -21.559  1.00  0.88           H  
ATOM    484 1HG1 ILE A  32      -1.335  10.165 -21.521  1.00  0.88           H  
ATOM    485 2HG1 ILE A  32      -1.927  10.381 -23.168  1.00  0.88           H  
ATOM    486 1HG2 ILE A  32      -3.311  12.292 -23.711  1.00  0.88           H  
ATOM    487 2HG2 ILE A  32      -3.806  13.422 -22.470  1.00  0.88           H  
ATOM    488 3HG2 ILE A  32      -2.135  13.404 -23.010  1.00  0.88           H  
ATOM    489 1HD1 ILE A  32       0.396  11.037 -22.967  1.00  0.88           H  
ATOM    490 2HD1 ILE A  32      -0.619  12.414 -23.359  1.00  0.88           H  
ATOM    491 3HD1 ILE A  32      -0.043  12.175 -21.712  1.00  0.88           H  
ATOM    492  N   GLU A  33      -4.351  13.044 -19.276  1.00  0.84           N  
ATOM    493  CA  GLU A  33      -5.382  13.941 -18.743  1.00  0.84           C  
ATOM    494  C   GLU A  33      -4.748  15.020 -17.848  1.00  0.84           C  
ATOM    495  O   GLU A  33      -5.152  16.186 -17.895  1.00  0.84           O  
ATOM    496  CB  GLU A  33      -6.449  13.169 -17.948  1.00  0.84           C  
ATOM    497  CG  GLU A  33      -7.378  12.287 -18.787  1.00  0.84           C  
ATOM    498  CD  GLU A  33      -8.366  11.480 -17.946  1.00  0.84           C  
ATOM    499  OE1 GLU A  33      -8.253  11.491 -16.740  1.00  0.84           O  
ATOM    500  OE2 GLU A  33      -9.232  10.859 -18.519  1.00  0.84           O  
ATOM    501  H   GLU A  33      -4.398  12.042 -19.083  1.00  0.84           H  
ATOM    502  HA  GLU A  33      -5.875  14.435 -19.578  1.00  0.84           H  
ATOM    503 1HB  GLU A  33      -5.967  12.535 -17.215  1.00  0.84           H  
ATOM    504 2HB  GLU A  33      -7.070  13.876 -17.402  1.00  0.84           H  
ATOM    505 1HG  GLU A  33      -7.936  12.920 -19.476  1.00  0.84           H  
ATOM    506 2HG  GLU A  33      -6.772  11.606 -19.378  1.00  0.84           H  
ATOM    507  N   LYS A  34      -3.711  14.666 -17.075  1.00  0.80           N  
ATOM    508  CA  LYS A  34      -3.042  15.659 -16.227  1.00  0.80           C  
ATOM    509  C   LYS A  34      -2.334  16.695 -17.101  1.00  0.80           C  
ATOM    510  O   LYS A  34      -2.206  17.862 -16.727  1.00  0.80           O  
ATOM    511  CB  LYS A  34      -2.049  15.005 -15.266  1.00  0.80           C  
ATOM    512  CG  LYS A  34      -2.690  14.134 -14.197  1.00  0.80           C  
ATOM    513  CD  LYS A  34      -3.563  14.922 -13.253  1.00  0.80           C  
ATOM    514  CE  LYS A  34      -4.113  14.021 -12.153  1.00  0.80           C  
ATOM    515  NZ  LYS A  34      -4.997  14.764 -11.211  1.00  0.80           N  
ATOM    516  H   LYS A  34      -3.424  13.685 -17.045  1.00  0.80           H  
ATOM    517  HA  LYS A  34      -3.797  16.177 -15.638  1.00  0.80           H  
ATOM    518 1HB  LYS A  34      -1.356  14.380 -15.832  1.00  0.80           H  
ATOM    519 2HB  LYS A  34      -1.460  15.775 -14.770  1.00  0.80           H  
ATOM    520 1HG  LYS A  34      -3.283  13.357 -14.667  1.00  0.80           H  
ATOM    521 2HG  LYS A  34      -1.920  13.674 -13.613  1.00  0.80           H  
ATOM    522 1HD  LYS A  34      -2.982  15.726 -12.801  1.00  0.80           H  
ATOM    523 2HD  LYS A  34      -4.395  15.361 -13.807  1.00  0.80           H  
ATOM    524 1HE  LYS A  34      -4.682  13.211 -12.611  1.00  0.80           H  
ATOM    525 2HE  LYS A  34      -3.279  13.592 -11.595  1.00  0.80           H  
ATOM    526 1HZ  LYS A  34      -5.340  14.133 -10.500  1.00  0.80           H  
ATOM    527 2HZ  LYS A  34      -4.474  15.510 -10.775  1.00  0.80           H  
ATOM    528 3HZ  LYS A  34      -5.779  15.155 -11.718  1.00  0.80           H  
ATOM    529  N   ALA A  35      -1.954  16.270 -18.306  1.00  0.77           N  
ATOM    530  CA  ALA A  35      -1.314  17.108 -19.310  1.00  0.77           C  
ATOM    531  C   ALA A  35      -2.358  17.818 -20.199  1.00  0.77           C  
ATOM    532  O   ALA A  35      -2.046  18.294 -21.297  1.00  0.77           O  
ATOM    533  CB  ALA A  35      -0.359  16.281 -20.142  1.00  0.77           C  
ATOM    534  H   ALA A  35      -2.066  15.279 -18.517  1.00  0.77           H  
ATOM    535  HA  ALA A  35      -0.752  17.877 -18.793  1.00  0.77           H  
ATOM    536 1HB  ALA A  35       0.143  16.921 -20.853  1.00  0.77           H  
ATOM    537 2HB  ALA A  35       0.365  15.832 -19.485  1.00  0.77           H  
ATOM    538 3HB  ALA A  35      -0.902  15.506 -20.664  1.00  0.77           H  
ATOM    539  N   GLY A  36      -3.619  17.861 -19.740  1.00  0.76           N  
ATOM    540  CA  GLY A  36      -4.696  18.561 -20.434  1.00  0.76           C  
ATOM    541  C   GLY A  36      -5.433  17.722 -21.464  1.00  0.76           C  
ATOM    542  O   GLY A  36      -6.310  18.229 -22.166  1.00  0.76           O  
ATOM    543  H   GLY A  36      -3.860  17.398 -18.865  1.00  0.76           H  
ATOM    544 1HA  GLY A  36      -5.410  18.917 -19.692  1.00  0.76           H  
ATOM    545 2HA  GLY A  36      -4.294  19.442 -20.922  1.00  0.76           H  
ATOM    546  N   GLY A  37      -5.108  16.442 -21.542  1.00  0.77           N  
ATOM    547  CA  GLY A  37      -5.732  15.576 -22.514  1.00  0.77           C  
ATOM    548  C   GLY A  37      -4.990  15.719 -23.824  1.00  0.77           C  
ATOM    549  O   GLY A  37      -4.027  16.494 -23.917  1.00  0.77           O  
ATOM    550  H   GLY A  37      -4.396  16.048 -20.930  1.00  0.77           H  
ATOM    551 1HA  GLY A  37      -5.713  14.545 -22.168  1.00  0.77           H  
ATOM    552 2HA  GLY A  37      -6.777  15.854 -22.644  1.00  0.77           H  
ATOM    553  N   THR A  38      -5.418  14.959 -24.818  1.00  0.78           N  
ATOM    554  CA  THR A  38      -4.778  14.998 -26.115  1.00  0.78           C  
ATOM    555  C   THR A  38      -5.243  16.207 -26.904  1.00  0.78           C  
ATOM    556  O   THR A  38      -6.313  16.758 -26.633  1.00  0.78           O  
ATOM    557  CB  THR A  38      -5.127  13.732 -26.894  1.00  0.78           C  
ATOM    558  OG1 THR A  38      -6.561  13.687 -27.043  1.00  0.78           O  
ATOM    559  CG2 THR A  38      -4.620  12.494 -26.195  1.00  0.78           C  
ATOM    560  H   THR A  38      -6.211  14.348 -24.673  1.00  0.78           H  
ATOM    561  HA  THR A  38      -3.701  15.052 -25.982  1.00  0.78           H  
ATOM    562  HB  THR A  38      -4.679  13.793 -27.868  1.00  0.78           H  
ATOM    563  HG1 THR A  38      -6.874  12.820 -27.380  1.00  0.78           H  
ATOM    564 1HG2 THR A  38      -4.883  11.618 -26.778  1.00  0.78           H  
ATOM    565 2HG2 THR A  38      -3.535  12.554 -26.098  1.00  0.78           H  
ATOM    566 3HG2 THR A  38      -5.078  12.425 -25.213  1.00  0.78           H  
ATOM    567  N   SER A  39      -4.480  16.578 -27.921  1.00  0.81           N  
ATOM    568  CA  SER A  39      -4.889  17.654 -28.808  1.00  0.81           C  
ATOM    569  C   SER A  39      -5.854  17.143 -29.877  1.00  0.81           C  
ATOM    570  O   SER A  39      -5.938  15.941 -30.131  1.00  0.81           O  
ATOM    571  CB  SER A  39      -3.679  18.292 -29.446  1.00  0.81           C  
ATOM    572  OG  SER A  39      -3.064  17.400 -30.306  1.00  0.81           O  
ATOM    573  H   SER A  39      -3.594  16.101 -28.084  1.00  0.81           H  
ATOM    574  HA  SER A  39      -5.406  18.410 -28.216  1.00  0.81           H  
ATOM    575 1HB  SER A  39      -3.977  19.184 -29.991  1.00  0.81           H  
ATOM    576 2HB  SER A  39      -2.974  18.597 -28.668  1.00  0.81           H  
ATOM    577  HG  SER A  39      -2.732  16.676 -29.734  1.00  0.81           H  
ATOM    578  N   GLU A  40      -6.501  18.066 -30.583  1.00  0.86           N  
ATOM    579  CA  GLU A  40      -7.462  17.730 -31.638  1.00  0.86           C  
ATOM    580  C   GLU A  40      -6.859  16.934 -32.799  1.00  0.86           C  
ATOM    581  O   GLU A  40      -7.560  16.178 -33.476  1.00  0.86           O  
ATOM    582  CB  GLU A  40      -8.100  19.010 -32.179  1.00  0.86           C  
ATOM    583  CG  GLU A  40      -9.032  19.709 -31.189  1.00  0.86           C  
ATOM    584  CD  GLU A  40      -9.634  20.992 -31.726  1.00  0.86           C  
ATOM    585  OE1 GLU A  40      -9.233  21.424 -32.781  1.00  0.86           O  
ATOM    586  OE2 GLU A  40     -10.497  21.536 -31.075  1.00  0.86           O  
ATOM    587  H   GLU A  40      -6.362  19.037 -30.346  1.00  0.86           H  
ATOM    588  HA  GLU A  40      -8.246  17.120 -31.189  1.00  0.86           H  
ATOM    589 1HB  GLU A  40      -7.317  19.714 -32.462  1.00  0.86           H  
ATOM    590 2HB  GLU A  40      -8.672  18.779 -33.078  1.00  0.86           H  
ATOM    591 1HG  GLU A  40      -9.840  19.026 -30.929  1.00  0.86           H  
ATOM    592 2HG  GLU A  40      -8.474  19.928 -30.280  1.00  0.86           H  
ATOM    593  N   GLN A  41      -5.568  17.126 -33.041  1.00  0.92           N  
ATOM    594  CA  GLN A  41      -4.875  16.457 -34.129  1.00  0.92           C  
ATOM    595  C   GLN A  41      -4.239  15.137 -33.714  1.00  0.92           C  
ATOM    596  O   GLN A  41      -3.499  14.546 -34.500  1.00  0.92           O  
ATOM    597  CB  GLN A  41      -3.806  17.364 -34.738  1.00  0.92           C  
ATOM    598  CG  GLN A  41      -4.347  18.627 -35.392  1.00  0.92           C  
ATOM    599  CD  GLN A  41      -5.289  18.309 -36.552  1.00  0.92           C  
ATOM    600  OE1 GLN A  41      -4.974  17.474 -37.407  1.00  0.92           O  
ATOM    601  NE2 GLN A  41      -6.436  18.980 -36.595  1.00  0.92           N  
ATOM    602  H   GLN A  41      -5.051  17.750 -32.438  1.00  0.92           H  
ATOM    603  HA  GLN A  41      -5.604  16.234 -34.906  1.00  0.92           H  
ATOM    604 1HB  GLN A  41      -3.101  17.659 -33.959  1.00  0.92           H  
ATOM    605 2HB  GLN A  41      -3.247  16.807 -35.491  1.00  0.92           H  
ATOM    606 1HG  GLN A  41      -4.901  19.201 -34.647  1.00  0.92           H  
ATOM    607 2HG  GLN A  41      -3.513  19.215 -35.777  1.00  0.92           H  
ATOM    608 1HE2 GLN A  41      -7.086  18.814 -37.339  1.00  0.92           H  
ATOM    609 2HE2 GLN A  41      -6.650  19.661 -35.891  1.00  0.92           H  
ATOM    610  N   ALA A  42      -4.452  14.703 -32.474  1.00  1.01           N  
ATOM    611  CA  ALA A  42      -3.878  13.444 -32.013  1.00  1.01           C  
ATOM    612  C   ALA A  42      -4.542  12.228 -32.647  1.00  1.01           C  
ATOM    613  O   ALA A  42      -5.764  12.186 -32.829  1.00  1.01           O  
ATOM    614  CB  ALA A  42      -4.017  13.332 -30.514  1.00  1.01           C  
ATOM    615  H   ALA A  42      -5.045  15.228 -31.828  1.00  1.01           H  
ATOM    616  HA  ALA A  42      -2.822  13.431 -32.279  1.00  1.01           H  
ATOM    617 1HB  ALA A  42      -3.569  12.402 -30.181  1.00  1.01           H  
ATOM    618 2HB  ALA A  42      -3.519  14.173 -30.040  1.00  1.01           H  
ATOM    619 3HB  ALA A  42      -5.075  13.342 -30.251  1.00  1.01           H  
ATOM    620  N   ASP A  43      -3.742  11.201 -32.913  1.00  1.13           N  
ATOM    621  CA  ASP A  43      -4.258   9.908 -33.345  1.00  1.13           C  
ATOM    622  C   ASP A  43      -4.366   8.959 -32.147  1.00  1.13           C  
ATOM    623  O   ASP A  43      -3.487   8.124 -31.911  1.00  1.13           O  
ATOM    624  CB  ASP A  43      -3.388   9.299 -34.448  1.00  1.13           C  
ATOM    625  CG  ASP A  43      -3.951   7.978 -35.015  1.00  1.13           C  
ATOM    626  OD1 ASP A  43      -4.812   7.416 -34.386  1.00  1.13           O  
ATOM    627  OD2 ASP A  43      -3.519   7.546 -36.070  1.00  1.13           O  
ATOM    628  H   ASP A  43      -2.741  11.317 -32.783  1.00  1.13           H  
ATOM    629  HA  ASP A  43      -5.258  10.055 -33.754  1.00  1.13           H  
ATOM    630 1HB  ASP A  43      -3.287  10.008 -35.251  1.00  1.13           H  
ATOM    631 2HB  ASP A  43      -2.391   9.120 -34.069  1.00  1.13           H  
ATOM    632  N   GLU A  44      -5.474   9.072 -31.420  1.00  1.29           N  
ATOM    633  CA  GLU A  44      -5.702   8.319 -30.189  1.00  1.29           C  
ATOM    634  C   GLU A  44      -5.795   6.816 -30.414  1.00  1.29           C  
ATOM    635  O   GLU A  44      -5.570   6.031 -29.491  1.00  1.29           O  
ATOM    636  CB  GLU A  44      -6.971   8.799 -29.499  1.00  1.29           C  
ATOM    637  CG  GLU A  44      -6.885  10.192 -28.933  1.00  1.29           C  
ATOM    638  CD  GLU A  44      -8.159  10.607 -28.266  1.00  1.29           C  
ATOM    639  OE1 GLU A  44      -9.122   9.881 -28.353  1.00  1.29           O  
ATOM    640  OE2 GLU A  44      -8.172  11.644 -27.657  1.00  1.29           O  
ATOM    641  H   GLU A  44      -6.160   9.759 -31.710  1.00  1.29           H  
ATOM    642  HA  GLU A  44      -4.859   8.506 -29.523  1.00  1.29           H  
ATOM    643 1HB  GLU A  44      -7.799   8.775 -30.207  1.00  1.29           H  
ATOM    644 2HB  GLU A  44      -7.217   8.119 -28.682  1.00  1.29           H  
ATOM    645 1HG  GLU A  44      -6.078  10.220 -28.209  1.00  1.29           H  
ATOM    646 2HG  GLU A  44      -6.645  10.893 -29.736  1.00  1.29           H  
ATOM    647  N   ALA A  45      -6.148   6.408 -31.631  1.00  1.47           N  
ATOM    648  CA  ALA A  45      -6.317   4.998 -31.969  1.00  1.47           C  
ATOM    649  C   ALA A  45      -5.033   4.212 -31.736  1.00  1.47           C  
ATOM    650  O   ALA A  45      -5.071   3.013 -31.461  1.00  1.47           O  
ATOM    651  CB  ALA A  45      -6.749   4.850 -33.415  1.00  1.47           C  
ATOM    652  H   ALA A  45      -6.275   7.104 -32.361  1.00  1.47           H  
ATOM    653  HA  ALA A  45      -7.088   4.587 -31.319  1.00  1.47           H  
ATOM    654 1HB  ALA A  45      -6.895   3.796 -33.644  1.00  1.47           H  
ATOM    655 2HB  ALA A  45      -7.679   5.391 -33.574  1.00  1.47           H  
ATOM    656 3HB  ALA A  45      -5.973   5.260 -34.065  1.00  1.47           H  
ATOM    657  N   GLN A  46      -3.887   4.880 -31.873  1.00  1.63           N  
ATOM    658  CA  GLN A  46      -2.601   4.223 -31.697  1.00  1.63           C  
ATOM    659  C   GLN A  46      -2.149   4.243 -30.246  1.00  1.63           C  
ATOM    660  O   GLN A  46      -1.088   3.707 -29.920  1.00  1.63           O  
ATOM    661  CB  GLN A  46      -1.527   4.914 -32.518  1.00  1.63           C  
ATOM    662  CG  GLN A  46      -1.701   4.847 -33.994  1.00  1.63           C  
ATOM    663  CD  GLN A  46      -0.572   5.565 -34.721  1.00  1.63           C  
ATOM    664  OE1 GLN A  46       0.621   5.421 -34.376  1.00  1.63           O  
ATOM    665  NE2 GLN A  46      -0.938   6.335 -35.724  1.00  1.63           N  
ATOM    666  H   GLN A  46      -3.901   5.884 -32.081  1.00  1.63           H  
ATOM    667  HA  GLN A  46      -2.692   3.186 -32.015  1.00  1.63           H  
ATOM    668 1HB  GLN A  46      -1.514   5.966 -32.242  1.00  1.63           H  
ATOM    669 2HB  GLN A  46      -0.558   4.493 -32.273  1.00  1.63           H  
ATOM    670 1HG  GLN A  46      -1.721   3.807 -34.311  1.00  1.63           H  
ATOM    671 2HG  GLN A  46      -2.642   5.342 -34.258  1.00  1.63           H  
ATOM    672 1HE2 GLN A  46      -0.267   6.853 -36.271  1.00  1.63           H  
ATOM    673 2HE2 GLN A  46      -1.928   6.463 -35.962  1.00  1.63           H  
ATOM    674  N   VAL A  47      -2.930   4.893 -29.387  1.00  1.75           N  
ATOM    675  CA  VAL A  47      -2.561   5.060 -28.000  1.00  1.75           C  
ATOM    676  C   VAL A  47      -3.466   4.332 -27.032  1.00  1.75           C  
ATOM    677  O   VAL A  47      -2.973   3.585 -26.211  1.00  1.75           O  
ATOM    678  CB  VAL A  47      -2.572   6.537 -27.616  1.00  1.75           C  
ATOM    679  CG1 VAL A  47      -2.233   6.677 -26.115  1.00  1.75           C  
ATOM    680  CG2 VAL A  47      -1.616   7.285 -28.516  1.00  1.75           C  
ATOM    681  H   VAL A  47      -3.817   5.278 -29.692  1.00  1.75           H  
ATOM    682  HA  VAL A  47      -1.548   4.678 -27.869  1.00  1.75           H  
ATOM    683  HB  VAL A  47      -3.580   6.934 -27.755  1.00  1.75           H  
ATOM    684 1HG1 VAL A  47      -2.269   7.714 -25.826  1.00  1.75           H  
ATOM    685 2HG1 VAL A  47      -2.961   6.123 -25.527  1.00  1.75           H  
ATOM    686 3HG1 VAL A  47      -1.235   6.279 -25.927  1.00  1.75           H  
ATOM    687 1HG2 VAL A  47      -1.637   8.326 -28.271  1.00  1.75           H  
ATOM    688 2HG2 VAL A  47      -0.604   6.898 -28.385  1.00  1.75           H  
ATOM    689 3HG2 VAL A  47      -1.926   7.156 -29.555  1.00  1.75           H  
ATOM    690  N   ASN A  48      -4.784   4.522 -27.129  1.00  1.78           N  
ATOM    691  CA  ASN A  48      -5.701   4.011 -26.097  1.00  1.78           C  
ATOM    692  C   ASN A  48      -5.485   4.733 -24.712  1.00  1.78           C  
ATOM    693  O   ASN A  48      -6.003   5.842 -24.593  1.00  1.78           O  
ATOM    694  CB  ASN A  48      -5.775   2.485 -26.123  1.00  1.78           C  
ATOM    695  CG  ASN A  48      -6.400   1.979 -27.381  1.00  1.78           C  
ATOM    696  OD1 ASN A  48      -7.196   2.666 -28.032  1.00  1.78           O  
ATOM    697  ND2 ASN A  48      -6.053   0.772 -27.743  1.00  1.78           N  
ATOM    698  H   ASN A  48      -5.142   5.092 -27.893  1.00  1.78           H  
ATOM    699  HA  ASN A  48      -6.706   4.309 -26.401  1.00  1.78           H  
ATOM    700 1HB  ASN A  48      -4.804   2.037 -26.145  1.00  1.78           H  
ATOM    701 2HB  ASN A  48      -6.319   2.104 -25.257  1.00  1.78           H  
ATOM    702 1HD2 ASN A  48      -6.433   0.370 -28.579  1.00  1.78           H  
ATOM    703 2HD2 ASN A  48      -5.406   0.253 -27.187  1.00  1.78           H  
ATOM    704  N   LEU A  49      -4.813   4.228 -23.640  1.00  1.73           N  
ATOM    705  CA  LEU A  49      -4.014   3.016 -23.435  1.00  1.73           C  
ATOM    706  C   LEU A  49      -4.456   2.214 -22.207  1.00  1.73           C  
ATOM    707  O   LEU A  49      -4.486   0.986 -22.234  1.00  1.73           O  
ATOM    708  CB  LEU A  49      -2.553   3.417 -23.259  1.00  1.73           C  
ATOM    709  CG  LEU A  49      -1.585   2.283 -23.157  1.00  1.73           C  
ATOM    710  CD1 LEU A  49      -1.610   1.446 -24.418  1.00  1.73           C  
ATOM    711  CD2 LEU A  49      -0.233   2.841 -22.955  1.00  1.73           C  
ATOM    712  H   LEU A  49      -4.869   4.822 -22.831  1.00  1.73           H  
ATOM    713  HA  LEU A  49      -4.066   2.365 -24.269  1.00  1.73           H  
ATOM    714 1HB  LEU A  49      -2.239   4.072 -24.051  1.00  1.73           H  
ATOM    715 2HB  LEU A  49      -2.477   3.977 -22.334  1.00  1.73           H  
ATOM    716  HG  LEU A  49      -1.866   1.653 -22.341  1.00  1.73           H  
ATOM    717 1HD1 LEU A  49      -0.899   0.625 -24.315  1.00  1.73           H  
ATOM    718 2HD1 LEU A  49      -2.611   1.047 -24.571  1.00  1.73           H  
ATOM    719 3HD1 LEU A  49      -1.328   2.061 -25.268  1.00  1.73           H  
ATOM    720 1HD2 LEU A  49       0.485   2.033 -22.868  1.00  1.73           H  
ATOM    721 2HD2 LEU A  49       0.031   3.478 -23.797  1.00  1.73           H  
ATOM    722 3HD2 LEU A  49      -0.248   3.405 -22.066  1.00  1.73           H  
ATOM    723  N   ALA A  50      -4.709   2.928 -21.096  1.00  1.64           N  
ATOM    724  CA  ALA A  50      -4.989   2.358 -19.762  1.00  1.64           C  
ATOM    725  C   ALA A  50      -3.867   1.464 -19.173  1.00  1.64           C  
ATOM    726  O   ALA A  50      -4.131   0.653 -18.284  1.00  1.64           O  
ATOM    727  CB  ALA A  50      -6.276   1.545 -19.801  1.00  1.64           C  
ATOM    728  H   ALA A  50      -4.735   3.944 -21.169  1.00  1.64           H  
ATOM    729  HA  ALA A  50      -5.136   3.196 -19.083  1.00  1.64           H  
ATOM    730 1HB  ALA A  50      -6.501   1.185 -18.798  1.00  1.64           H  
ATOM    731 2HB  ALA A  50      -7.092   2.174 -20.154  1.00  1.64           H  
ATOM    732 3HB  ALA A  50      -6.165   0.692 -20.465  1.00  1.64           H  
ATOM    733  N   GLU A  51      -2.621   1.652 -19.605  1.00  1.54           N  
ATOM    734  CA  GLU A  51      -1.476   0.897 -19.066  1.00  1.54           C  
ATOM    735  C   GLU A  51      -0.878   1.585 -17.842  1.00  1.54           C  
ATOM    736  O   GLU A  51      -0.809   2.811 -17.784  1.00  1.54           O  
ATOM    737  CB  GLU A  51      -0.398   0.673 -20.127  1.00  1.54           C  
ATOM    738  CG  GLU A  51       0.773  -0.206 -19.700  1.00  1.54           C  
ATOM    739  CD  GLU A  51       1.738  -0.464 -20.835  1.00  1.54           C  
ATOM    740  OE1 GLU A  51       1.441  -0.048 -21.930  1.00  1.54           O  
ATOM    741  OE2 GLU A  51       2.755  -1.080 -20.617  1.00  1.54           O  
ATOM    742  H   GLU A  51      -2.467   2.320 -20.343  1.00  1.54           H  
ATOM    743  HA  GLU A  51      -1.834  -0.084 -18.751  1.00  1.54           H  
ATOM    744 1HB  GLU A  51      -0.838   0.204 -21.000  1.00  1.54           H  
ATOM    745 2HB  GLU A  51       0.013   1.629 -20.420  1.00  1.54           H  
ATOM    746 1HG  GLU A  51       1.317   0.288 -18.893  1.00  1.54           H  
ATOM    747 2HG  GLU A  51       0.391  -1.153 -19.322  1.00  1.54           H  
ATOM    748  N   ILE A  52      -0.478   0.800 -16.845  1.00  1.48           N  
ATOM    749  CA  ILE A  52       0.112   1.351 -15.620  1.00  1.48           C  
ATOM    750  C   ILE A  52       1.500   1.958 -15.811  1.00  1.48           C  
ATOM    751  O   ILE A  52       2.386   1.360 -16.423  1.00  1.48           O  
ATOM    752  CB  ILE A  52       0.164   0.295 -14.510  1.00  1.48           C  
ATOM    753  CG1 ILE A  52      -1.242  -0.081 -14.131  1.00  1.48           C  
ATOM    754  CG2 ILE A  52       0.907   0.841 -13.302  1.00  1.48           C  
ATOM    755  CD1 ILE A  52      -1.330  -1.276 -13.227  1.00  1.48           C  
ATOM    756  H   ILE A  52      -0.567  -0.201 -16.946  1.00  1.48           H  
ATOM    757  HA  ILE A  52      -0.540   2.145 -15.264  1.00  1.48           H  
ATOM    758  HB  ILE A  52       0.664  -0.600 -14.871  1.00  1.48           H  
ATOM    759 1HG1 ILE A  52      -1.692   0.766 -13.622  1.00  1.48           H  
ATOM    760 2HG1 ILE A  52      -1.811  -0.282 -15.039  1.00  1.48           H  
ATOM    761 1HG2 ILE A  52       0.924   0.092 -12.516  1.00  1.48           H  
ATOM    762 2HG2 ILE A  52       1.928   1.094 -13.573  1.00  1.48           H  
ATOM    763 3HG2 ILE A  52       0.395   1.733 -12.952  1.00  1.48           H  
ATOM    764 1HD1 ILE A  52      -2.371  -1.481 -12.993  1.00  1.48           H  
ATOM    765 2HD1 ILE A  52      -0.895  -2.143 -13.727  1.00  1.48           H  
ATOM    766 3HD1 ILE A  52      -0.786  -1.076 -12.307  1.00  1.48           H  
ATOM    767  N   LEU A  53       1.660   3.155 -15.268  1.00  1.44           N  
ATOM    768  CA  LEU A  53       2.883   3.942 -15.314  1.00  1.44           C  
ATOM    769  C   LEU A  53       3.942   3.506 -14.325  1.00  1.44           C  
ATOM    770  O   LEU A  53       3.627   3.076 -13.212  1.00  1.44           O  
ATOM    771  CB  LEU A  53       2.523   5.363 -14.965  1.00  1.44           C  
ATOM    772  CG  LEU A  53       1.623   5.976 -15.870  1.00  1.44           C  
ATOM    773  CD1 LEU A  53       1.185   7.258 -15.335  1.00  1.44           C  
ATOM    774  CD2 LEU A  53       2.323   6.140 -17.141  1.00  1.44           C  
ATOM    775  H   LEU A  53       0.859   3.567 -14.789  1.00  1.44           H  
ATOM    776  HA  LEU A  53       3.295   3.883 -16.320  1.00  1.44           H  
ATOM    777 1HB  LEU A  53       2.049   5.370 -13.988  1.00  1.44           H  
ATOM    778 2HB  LEU A  53       3.430   5.960 -14.935  1.00  1.44           H  
ATOM    779  HG  LEU A  53       0.751   5.352 -16.003  1.00  1.44           H  
ATOM    780 1HD1 LEU A  53       0.502   7.683 -16.033  1.00  1.44           H  
ATOM    781 2HD1 LEU A  53       0.681   7.105 -14.382  1.00  1.44           H  
ATOM    782 3HD1 LEU A  53       2.028   7.895 -15.199  1.00  1.44           H  
ATOM    783 1HD2 LEU A  53       1.707   6.611 -17.812  1.00  1.44           H  
ATOM    784 2HD2 LEU A  53       3.173   6.720 -17.024  1.00  1.44           H  
ATOM    785 3HD2 LEU A  53       2.614   5.159 -17.512  1.00  1.44           H  
ATOM    786  N   GLN A  54       5.201   3.671 -14.720  1.00  1.42           N  
ATOM    787  CA  GLN A  54       6.331   3.400 -13.845  1.00  1.42           C  
ATOM    788  C   GLN A  54       7.301   4.576 -13.954  1.00  1.42           C  
ATOM    789  O   GLN A  54       7.318   5.265 -14.978  1.00  1.42           O  
ATOM    790  CB  GLN A  54       7.032   2.094 -14.251  1.00  1.42           C  
ATOM    791  CG  GLN A  54       6.131   0.831 -14.260  1.00  1.42           C  
ATOM    792  CD  GLN A  54       5.700   0.369 -12.873  1.00  1.42           C  
ATOM    793  OE1 GLN A  54       6.365   0.646 -11.870  1.00  1.42           O  
ATOM    794  NE2 GLN A  54       4.584  -0.355 -12.814  1.00  1.42           N  
ATOM    795  H   GLN A  54       5.405   3.995 -15.663  1.00  1.42           H  
ATOM    796  HA  GLN A  54       5.986   3.328 -12.815  1.00  1.42           H  
ATOM    797 1HB  GLN A  54       7.452   2.211 -15.250  1.00  1.42           H  
ATOM    798 2HB  GLN A  54       7.866   1.909 -13.572  1.00  1.42           H  
ATOM    799 1HG  GLN A  54       5.235   1.028 -14.849  1.00  1.42           H  
ATOM    800 2HG  GLN A  54       6.693   0.020 -14.719  1.00  1.42           H  
ATOM    801 1HE2 GLN A  54       4.253  -0.692 -11.933  1.00  1.42           H  
ATOM    802 2HE2 GLN A  54       4.081  -0.565 -13.652  1.00  1.42           H  
ATOM    803  N   ASP A  55       8.106   4.815 -12.926  1.00  1.40           N  
ATOM    804  CA  ASP A  55       9.086   5.900 -13.013  1.00  1.40           C  
ATOM    805  C   ASP A  55       9.955   5.685 -14.233  1.00  1.40           C  
ATOM    806  O   ASP A  55      10.410   4.571 -14.477  1.00  1.40           O  
ATOM    807  CB  ASP A  55       9.944   5.989 -11.744  1.00  1.40           C  
ATOM    808  CG  ASP A  55      10.866   7.220 -11.691  1.00  1.40           C  
ATOM    809  OD1 ASP A  55      10.338   8.312 -11.525  1.00  1.40           O  
ATOM    810  OD2 ASP A  55      12.082   7.061 -11.739  1.00  1.40           O  
ATOM    811  H   ASP A  55       8.051   4.239 -12.097  1.00  1.40           H  
ATOM    812  HA  ASP A  55       8.556   6.845 -13.144  1.00  1.40           H  
ATOM    813 1HB  ASP A  55       9.315   5.985 -10.866  1.00  1.40           H  
ATOM    814 2HB  ASP A  55      10.579   5.114 -11.700  1.00  1.40           H  
ATOM    815  N   GLY A  56      10.151   6.745 -15.017  1.00  1.35           N  
ATOM    816  CA  GLY A  56      10.970   6.670 -16.224  1.00  1.35           C  
ATOM    817  C   GLY A  56      10.144   6.479 -17.495  1.00  1.35           C  
ATOM    818  O   GLY A  56      10.658   6.622 -18.606  1.00  1.35           O  
ATOM    819  H   GLY A  56       9.711   7.637 -14.776  1.00  1.35           H  
ATOM    820 1HA  GLY A  56      11.568   7.577 -16.306  1.00  1.35           H  
ATOM    821 2HA  GLY A  56      11.669   5.841 -16.126  1.00  1.35           H  
ATOM    822  N   THR A  57       8.858   6.181 -17.338  1.00  1.27           N  
ATOM    823  CA  THR A  57       7.974   5.994 -18.478  1.00  1.27           C  
ATOM    824  C   THR A  57       7.926   7.229 -19.355  1.00  1.27           C  
ATOM    825  O   THR A  57       7.821   8.356 -18.855  1.00  1.27           O  
ATOM    826  CB  THR A  57       6.535   5.638 -18.024  1.00  1.27           C  
ATOM    827  OG1 THR A  57       6.568   4.421 -17.271  1.00  1.27           O  
ATOM    828  CG2 THR A  57       5.583   5.495 -19.212  1.00  1.27           C  
ATOM    829  H   THR A  57       8.476   6.049 -16.400  1.00  1.27           H  
ATOM    830  HA  THR A  57       8.359   5.169 -19.079  1.00  1.27           H  
ATOM    831  HB  THR A  57       6.170   6.429 -17.375  1.00  1.27           H  
ATOM    832  HG1 THR A  57       7.190   4.558 -16.525  1.00  1.27           H  
ATOM    833 1HG2 THR A  57       4.591   5.252 -18.856  1.00  1.27           H  
ATOM    834 2HG2 THR A  57       5.543   6.428 -19.764  1.00  1.27           H  
ATOM    835 3HG2 THR A  57       5.935   4.703 -19.868  1.00  1.27           H  
ATOM    836  N   VAL A  58       8.032   7.011 -20.659  1.00  1.17           N  
ATOM    837  CA  VAL A  58       7.912   8.105 -21.598  1.00  1.17           C  
ATOM    838  C   VAL A  58       6.689   7.764 -22.436  1.00  1.17           C  
ATOM    839  O   VAL A  58       6.527   6.613 -22.851  1.00  1.17           O  
ATOM    840  CB  VAL A  58       9.148   8.256 -22.498  1.00  1.17           C  
ATOM    841  CG1 VAL A  58       8.947   9.464 -23.411  1.00  1.17           C  
ATOM    842  CG2 VAL A  58      10.404   8.391 -21.659  1.00  1.17           C  
ATOM    843  H   VAL A  58       8.165   6.068 -20.999  1.00  1.17           H  
ATOM    844  HA  VAL A  58       7.738   9.037 -21.065  1.00  1.17           H  
ATOM    845  HB  VAL A  58       9.236   7.376 -23.135  1.00  1.17           H  
ATOM    846 1HG1 VAL A  58       9.805   9.566 -24.064  1.00  1.17           H  
ATOM    847 2HG1 VAL A  58       8.050   9.346 -24.001  1.00  1.17           H  
ATOM    848 3HG1 VAL A  58       8.847  10.360 -22.804  1.00  1.17           H  
ATOM    849 1HG2 VAL A  58      11.267   8.489 -22.317  1.00  1.17           H  
ATOM    850 2HG2 VAL A  58      10.333   9.261 -21.023  1.00  1.17           H  
ATOM    851 3HG2 VAL A  58      10.523   7.504 -21.038  1.00  1.17           H  
ATOM    852  N   VAL A  59       5.809   8.729 -22.618  1.00  1.08           N  
ATOM    853  CA  VAL A  59       4.577   8.509 -23.363  1.00  1.08           C  
ATOM    854  C   VAL A  59       4.567   9.335 -24.631  1.00  1.08           C  
ATOM    855  O   VAL A  59       4.815  10.533 -24.575  1.00  1.08           O  
ATOM    856  CB  VAL A  59       3.366   8.911 -22.504  1.00  1.08           C  
ATOM    857  CG1 VAL A  59       2.085   8.709 -23.293  1.00  1.08           C  
ATOM    858  CG2 VAL A  59       3.365   8.117 -21.209  1.00  1.08           C  
ATOM    859  H   VAL A  59       6.025   9.650 -22.237  1.00  1.08           H  
ATOM    860  HA  VAL A  59       4.504   7.454 -23.627  1.00  1.08           H  
ATOM    861  HB  VAL A  59       3.435   9.971 -22.267  1.00  1.08           H  
ATOM    862 1HG1 VAL A  59       1.244   9.007 -22.687  1.00  1.08           H  
ATOM    863 2HG1 VAL A  59       2.108   9.314 -24.201  1.00  1.08           H  
ATOM    864 3HG1 VAL A  59       1.983   7.658 -23.560  1.00  1.08           H  
ATOM    865 1HG2 VAL A  59       2.523   8.421 -20.593  1.00  1.08           H  
ATOM    866 2HG2 VAL A  59       3.292   7.052 -21.434  1.00  1.08           H  
ATOM    867 3HG2 VAL A  59       4.288   8.312 -20.674  1.00  1.08           H  
ATOM    868  N   TYR A  60       4.288   8.711 -25.769  1.00  1.00           N  
ATOM    869  CA  TYR A  60       4.253   9.444 -27.032  1.00  1.00           C  
ATOM    870  C   TYR A  60       2.889   9.396 -27.710  1.00  1.00           C  
ATOM    871  O   TYR A  60       2.393   8.317 -28.050  1.00  1.00           O  
ATOM    872  CB  TYR A  60       5.263   8.842 -27.983  1.00  1.00           C  
ATOM    873  CG  TYR A  60       6.718   8.939 -27.575  1.00  1.00           C  
ATOM    874  CD1 TYR A  60       7.231   8.053 -26.647  1.00  1.00           C  
ATOM    875  CD2 TYR A  60       7.556   9.837 -28.195  1.00  1.00           C  
ATOM    876  CE1 TYR A  60       8.550   8.056 -26.340  1.00  1.00           C  
ATOM    877  CE2 TYR A  60       8.898   9.848 -27.877  1.00  1.00           C  
ATOM    878  CZ  TYR A  60       9.394   8.954 -26.951  1.00  1.00           C  
ATOM    879  OH  TYR A  60      10.735   8.960 -26.631  1.00  1.00           O  
ATOM    880  H   TYR A  60       4.106   7.715 -25.760  1.00  1.00           H  
ATOM    881  HA  TYR A  60       4.498  10.486 -26.843  1.00  1.00           H  
ATOM    882 1HB  TYR A  60       5.032   7.795 -28.098  1.00  1.00           H  
ATOM    883 2HB  TYR A  60       5.153   9.306 -28.964  1.00  1.00           H  
ATOM    884  HD1 TYR A  60       6.583   7.347 -26.161  1.00  1.00           H  
ATOM    885  HD2 TYR A  60       7.162  10.529 -28.940  1.00  1.00           H  
ATOM    886  HE1 TYR A  60       8.932   7.346 -25.610  1.00  1.00           H  
ATOM    887  HE2 TYR A  60       9.567  10.555 -28.366  1.00  1.00           H  
ATOM    888  HH  TYR A  60      10.923   8.247 -25.986  1.00  1.00           H  
ATOM    889  N   ILE A  61       2.309  10.567 -27.954  1.00  0.96           N  
ATOM    890  CA  ILE A  61       1.021  10.643 -28.635  1.00  0.96           C  
ATOM    891  C   ILE A  61       1.208  11.099 -30.107  1.00  0.96           C  
ATOM    892  O   ILE A  61       1.519  12.261 -30.356  1.00  0.96           O  
ATOM    893  CB  ILE A  61       0.101  11.632 -27.908  1.00  0.96           C  
ATOM    894  CG1 ILE A  61      -0.005  11.255 -26.410  1.00  0.96           C  
ATOM    895  CG2 ILE A  61      -1.258  11.681 -28.577  1.00  0.96           C  
ATOM    896  CD1 ILE A  61      -0.517   9.907 -26.143  1.00  0.96           C  
ATOM    897  H   ILE A  61       2.761  11.417 -27.606  1.00  0.96           H  
ATOM    898  HA  ILE A  61       0.559   9.667 -28.580  1.00  0.96           H  
ATOM    899  HB  ILE A  61       0.546  12.615 -27.952  1.00  0.96           H  
ATOM    900 1HG1 ILE A  61       0.988  11.352 -25.957  1.00  0.96           H  
ATOM    901 2HG1 ILE A  61      -0.679  11.933 -25.923  1.00  0.96           H  
ATOM    902 1HG2 ILE A  61      -1.888  12.411 -28.068  1.00  0.96           H  
ATOM    903 2HG2 ILE A  61      -1.133  11.972 -29.620  1.00  0.96           H  
ATOM    904 3HG2 ILE A  61      -1.728  10.704 -28.535  1.00  0.96           H  
ATOM    905 1HD1 ILE A  61      -0.557   9.739 -25.072  1.00  0.96           H  
ATOM    906 2HD1 ILE A  61      -1.515   9.831 -26.559  1.00  0.96           H  
ATOM    907 3HD1 ILE A  61       0.134   9.164 -26.598  1.00  0.96           H  
ATOM    908  N   PRO A  62       0.991  10.246 -31.114  1.00  0.96           N  
ATOM    909  CA  PRO A  62       1.205  10.549 -32.523  1.00  0.96           C  
ATOM    910  C   PRO A  62       0.138  11.486 -33.056  1.00  0.96           C  
ATOM    911  O   PRO A  62      -0.976  11.510 -32.527  1.00  0.96           O  
ATOM    912  CB  PRO A  62       1.106   9.175 -33.173  1.00  0.96           C  
ATOM    913  CG  PRO A  62       0.187   8.400 -32.273  1.00  0.96           C  
ATOM    914  CD  PRO A  62       0.457   8.910 -30.870  1.00  0.96           C  
ATOM    915  HA  PRO A  62       2.209  10.980 -32.664  1.00  0.96           H  
ATOM    916 1HB  PRO A  62       0.701   9.279 -34.201  1.00  0.96           H  
ATOM    917 2HB  PRO A  62       2.107   8.731 -33.267  1.00  0.96           H  
ATOM    918 1HG  PRO A  62      -0.855   8.537 -32.568  1.00  0.96           H  
ATOM    919 2HG  PRO A  62       0.398   7.348 -32.396  1.00  0.96           H  
ATOM    920 1HD  PRO A  62      -0.504   8.987 -30.366  1.00  0.96           H  
ATOM    921 2HD  PRO A  62       1.178   8.270 -30.341  1.00  0.96           H  
ATOM    922  N   LYS A  63       0.451  12.211 -34.128  1.00  1.03           N  
ATOM    923  CA  LYS A  63      -0.541  13.046 -34.808  1.00  1.03           C  
ATOM    924  C   LYS A  63      -1.242  12.278 -35.913  1.00  1.03           C  
ATOM    925  O   LYS A  63      -0.747  11.257 -36.389  1.00  1.03           O  
ATOM    926  CB  LYS A  63       0.097  14.292 -35.416  1.00  1.03           C  
ATOM    927  CG  LYS A  63       0.668  15.255 -34.427  1.00  1.03           C  
ATOM    928  CD  LYS A  63       1.311  16.433 -35.113  1.00  1.03           C  
ATOM    929  CE  LYS A  63       1.896  17.405 -34.103  1.00  1.03           C  
ATOM    930  NZ  LYS A  63       2.558  18.557 -34.769  1.00  1.03           N  
ATOM    931  H   LYS A  63       1.404  12.181 -34.516  1.00  1.03           H  
ATOM    932  HA  LYS A  63      -1.292  13.357 -34.086  1.00  1.03           H  
ATOM    933 1HB  LYS A  63       0.885  13.996 -36.100  1.00  1.03           H  
ATOM    934 2HB  LYS A  63      -0.654  14.824 -36.001  1.00  1.03           H  
ATOM    935 1HG  LYS A  63      -0.145  15.626 -33.812  1.00  1.03           H  
ATOM    936 2HG  LYS A  63       1.400  14.747 -33.797  1.00  1.03           H  
ATOM    937 1HD  LYS A  63       2.111  16.071 -35.768  1.00  1.03           H  
ATOM    938 2HD  LYS A  63       0.568  16.948 -35.721  1.00  1.03           H  
ATOM    939 1HE  LYS A  63       1.098  17.775 -33.460  1.00  1.03           H  
ATOM    940 2HE  LYS A  63       2.630  16.881 -33.489  1.00  1.03           H  
ATOM    941 1HZ  LYS A  63       2.936  19.181 -34.071  1.00  1.03           H  
ATOM    942 2HZ  LYS A  63       3.306  18.215 -35.359  1.00  1.03           H  
ATOM    943 3HZ  LYS A  63       1.884  19.054 -35.334  1.00  1.03           H  
ATOM    944  N   LYS A  64      -2.397  12.760 -36.327  1.00  1.19           N  
ATOM    945  CA  LYS A  64      -3.086  12.145 -37.444  1.00  1.19           C  
ATOM    946  C   LYS A  64      -2.162  12.199 -38.654  1.00  1.19           C  
ATOM    947  O   LYS A  64      -1.595  13.246 -38.966  1.00  1.19           O  
ATOM    948  CB  LYS A  64      -4.406  12.872 -37.683  1.00  1.19           C  
ATOM    949  CG  LYS A  64      -5.394  12.672 -36.538  1.00  1.19           C  
ATOM    950  CD  LYS A  64      -6.677  13.447 -36.735  1.00  1.19           C  
ATOM    951  CE  LYS A  64      -7.555  13.338 -35.493  1.00  1.19           C  
ATOM    952  NZ  LYS A  64      -8.840  14.070 -35.649  1.00  1.19           N  
ATOM    953  H   LYS A  64      -2.799  13.566 -35.854  1.00  1.19           H  
ATOM    954  HA  LYS A  64      -3.288  11.100 -37.217  1.00  1.19           H  
ATOM    955 1HB  LYS A  64      -4.222  13.945 -37.784  1.00  1.19           H  
ATOM    956 2HB  LYS A  64      -4.863  12.521 -38.606  1.00  1.19           H  
ATOM    957 1HG  LYS A  64      -5.636  11.611 -36.462  1.00  1.19           H  
ATOM    958 2HG  LYS A  64      -4.946  12.971 -35.607  1.00  1.19           H  
ATOM    959 1HD  LYS A  64      -6.437  14.502 -36.903  1.00  1.19           H  
ATOM    960 2HD  LYS A  64      -7.217  13.067 -37.598  1.00  1.19           H  
ATOM    961 1HE  LYS A  64      -7.760  12.291 -35.282  1.00  1.19           H  
ATOM    962 2HE  LYS A  64      -7.010  13.767 -34.648  1.00  1.19           H  
ATOM    963 1HZ  LYS A  64      -9.371  13.985 -34.794  1.00  1.19           H  
ATOM    964 2HZ  LYS A  64      -8.653  15.049 -35.834  1.00  1.19           H  
ATOM    965 3HZ  LYS A  64      -9.361  13.680 -36.414  1.00  1.19           H  
ATOM    966  N   GLY A  65      -2.029  11.071 -39.345  1.00  1.46           N  
ATOM    967  CA  GLY A  65      -1.148  10.954 -40.505  1.00  1.46           C  
ATOM    968  C   GLY A  65       0.225  10.358 -40.146  1.00  1.46           C  
ATOM    969  O   GLY A  65       0.983   9.968 -41.039  1.00  1.46           O  
ATOM    970  H   GLY A  65      -2.534  10.252 -39.036  1.00  1.46           H  
ATOM    971 1HA  GLY A  65      -1.629  10.329 -41.257  1.00  1.46           H  
ATOM    972 2HA  GLY A  65      -1.010  11.937 -40.952  1.00  1.46           H  
ATOM    973  N   GLU A  66       0.536  10.274 -38.848  1.00  1.86           N  
ATOM    974  CA  GLU A  66       1.795   9.703 -38.370  1.00  1.86           C  
ATOM    975  C   GLU A  66       1.554   8.289 -37.858  1.00  1.86           C  
ATOM    976  O   GLU A  66       0.466   7.981 -37.379  1.00  1.86           O  
ATOM    977  CB  GLU A  66       2.413  10.551 -37.247  1.00  1.86           C  
ATOM    978  CG  GLU A  66       2.837  11.964 -37.649  1.00  1.86           C  
ATOM    979  CD  GLU A  66       3.414  12.783 -36.491  1.00  1.86           C  
ATOM    980  OE1 GLU A  66       3.117  12.485 -35.341  1.00  1.86           O  
ATOM    981  OE2 GLU A  66       4.143  13.712 -36.761  1.00  1.86           O  
ATOM    982  H   GLU A  66      -0.119  10.622 -38.147  1.00  1.86           H  
ATOM    983  HA  GLU A  66       2.499   9.651 -39.201  1.00  1.86           H  
ATOM    984 1HB  GLU A  66       1.707  10.634 -36.425  1.00  1.86           H  
ATOM    985 2HB  GLU A  66       3.291  10.043 -36.858  1.00  1.86           H  
ATOM    986 1HG  GLU A  66       3.581  11.896 -38.441  1.00  1.86           H  
ATOM    987 2HG  GLU A  66       1.963  12.481 -38.050  1.00  1.86           H  
ATOM    988  N   GLU A  67       2.577   7.448 -37.940  1.00  2.42           N  
ATOM    989  CA  GLU A  67       2.559   6.070 -37.446  1.00  2.42           C  
ATOM    990  C   GLU A  67       3.699   5.901 -36.458  1.00  2.42           C  
ATOM    991  O   GLU A  67       4.491   4.964 -36.556  1.00  2.42           O  
ATOM    992  CB  GLU A  67       2.697   5.074 -38.600  1.00  2.42           C  
ATOM    993  CG  GLU A  67       1.561   5.133 -39.625  1.00  2.42           C  
ATOM    994  CD  GLU A  67       1.684   4.095 -40.726  1.00  2.42           C  
ATOM    995  OE1 GLU A  67       2.673   3.402 -40.761  1.00  2.42           O  
ATOM    996  OE2 GLU A  67       0.784   4.001 -41.528  1.00  2.42           O  
ATOM    997  H   GLU A  67       3.430   7.784 -38.364  1.00  2.42           H  
ATOM    998  HA  GLU A  67       1.623   5.884 -36.924  1.00  2.42           H  
ATOM    999 1HB  GLU A  67       3.635   5.253 -39.126  1.00  2.42           H  
ATOM   1000 2HB  GLU A  67       2.733   4.060 -38.201  1.00  2.42           H  
ATOM   1001 1HG  GLU A  67       0.613   4.989 -39.104  1.00  2.42           H  
ATOM   1002 2HG  GLU A  67       1.545   6.126 -40.073  1.00  2.42           H  
ATOM   1003  N   THR A  68       3.814   6.872 -35.557  1.00  3.11           N  
ATOM   1004  CA  THR A  68       4.946   6.967 -34.650  1.00  3.11           C  
ATOM   1005  C   THR A  68       4.660   6.760 -33.160  1.00  3.11           C  
ATOM   1006  O   THR A  68       5.405   7.285 -32.338  1.00  3.11           O  
ATOM   1007  CB  THR A  68       5.614   8.345 -34.800  1.00  3.11           C  
ATOM   1008  OG1 THR A  68       4.665   9.371 -34.493  1.00  3.11           O  
ATOM   1009  CG2 THR A  68       6.079   8.539 -36.238  1.00  3.11           C  
ATOM   1010  H   THR A  68       3.097   7.582 -35.528  1.00  3.11           H  
ATOM   1011  HA  THR A  68       5.669   6.206 -34.944  1.00  3.11           H  
ATOM   1012  HB  THR A  68       6.465   8.420 -34.122  1.00  3.11           H  
ATOM   1013  HG1 THR A  68       5.062  10.239 -34.652  1.00  3.11           H  
ATOM   1014 1HG2 THR A  68       6.542   9.520 -36.340  1.00  3.11           H  
ATOM   1015 2HG2 THR A  68       6.802   7.765 -36.494  1.00  3.11           H  
ATOM   1016 3HG2 THR A  68       5.228   8.474 -36.908  1.00  3.11           H  
ATOM   1017  N   ALA A  69       3.577   6.090 -32.764  1.00  3.87           N  
ATOM   1018  CA  ALA A  69       3.435   5.887 -31.313  1.00  3.87           C  
ATOM   1019  C   ALA A  69       4.646   5.095 -30.805  1.00  3.87           C  
ATOM   1020  O   ALA A  69       5.049   4.112 -31.433  1.00  3.87           O  
ATOM   1021  CB  ALA A  69       2.156   5.149 -30.960  1.00  3.87           C  
ATOM   1022  H   ALA A  69       2.922   5.697 -33.433  1.00  3.87           H  
ATOM   1023  HA  ALA A  69       3.431   6.865 -30.824  1.00  3.87           H  
ATOM   1024 1HB  ALA A  69       2.094   5.025 -29.879  1.00  3.87           H  
ATOM   1025 2HB  ALA A  69       1.304   5.700 -31.295  1.00  3.87           H  
ATOM   1026 3HB  ALA A  69       2.157   4.171 -31.436  1.00  3.87           H  
ATOM   1027  N   VAL A  70       5.197   5.507 -29.671  1.00  4.66           N  
ATOM   1028  CA  VAL A  70       6.381   4.886 -29.068  1.00  4.66           C  
ATOM   1029  C   VAL A  70       6.269   4.573 -27.577  1.00  4.66           C  
ATOM   1030  O   VAL A  70       5.703   5.341 -26.800  1.00  4.66           O  
ATOM   1031  CB  VAL A  70       7.654   5.759 -29.312  1.00  4.66           C  
ATOM   1032  CG1 VAL A  70       8.864   5.203 -28.565  1.00  4.66           C  
ATOM   1033  CG2 VAL A  70       7.995   5.795 -30.771  1.00  4.66           C  
ATOM   1034  H   VAL A  70       4.792   6.314 -29.219  1.00  4.66           H  
ATOM   1035  HA  VAL A  70       6.545   3.939 -29.584  1.00  4.66           H  
ATOM   1036  HB  VAL A  70       7.471   6.742 -28.982  1.00  4.66           H  
ATOM   1037 1HG1 VAL A  70       9.727   5.838 -28.758  1.00  4.66           H  
ATOM   1038 2HG1 VAL A  70       8.668   5.198 -27.504  1.00  4.66           H  
ATOM   1039 3HG1 VAL A  70       9.077   4.188 -28.903  1.00  4.66           H  
ATOM   1040 1HG2 VAL A  70       8.878   6.413 -30.919  1.00  4.66           H  
ATOM   1041 2HG2 VAL A  70       8.195   4.783 -31.121  1.00  4.66           H  
ATOM   1042 3HG2 VAL A  70       7.192   6.204 -31.325  1.00  4.66           H  
ATOM   1043  N   GLN A  71       6.793   3.411 -27.204  1.00  5.44           N  
ATOM   1044  CA  GLN A  71       6.952   3.000 -25.814  1.00  5.44           C  
ATOM   1045  C   GLN A  71       8.419   2.609 -25.683  1.00  5.44           C  
ATOM   1046  O   GLN A  71       9.024   2.197 -26.675  1.00  5.44           O  
ATOM   1047  CB  GLN A  71       6.022   1.847 -25.429  1.00  5.44           C  
ATOM   1048  CG  GLN A  71       4.536   2.193 -25.483  1.00  5.44           C  
ATOM   1049  CD  GLN A  71       3.653   1.058 -24.987  1.00  5.44           C  
ATOM   1050  OE1 GLN A  71       3.520   0.012 -25.632  1.00  5.44           O  
ATOM   1051  NE2 GLN A  71       3.068   1.269 -23.818  1.00  5.44           N  
ATOM   1052  H   GLN A  71       7.169   2.811 -27.924  1.00  5.44           H  
ATOM   1053  HA  GLN A  71       6.761   3.848 -25.154  1.00  5.44           H  
ATOM   1054 1HB  GLN A  71       6.199   1.001 -26.092  1.00  5.44           H  
ATOM   1055 2HB  GLN A  71       6.255   1.520 -24.415  1.00  5.44           H  
ATOM   1056 1HG  GLN A  71       4.358   3.068 -24.856  1.00  5.44           H  
ATOM   1057 2HG  GLN A  71       4.262   2.413 -26.514  1.00  5.44           H  
ATOM   1058 1HE2 GLN A  71       2.469   0.562 -23.377  1.00  5.44           H  
ATOM   1059 2HE2 GLN A  71       3.214   2.125 -23.333  1.00  5.44           H  
ATOM   1060  N   GLN A  72       9.013   2.760 -24.499  1.00  6.22           N  
ATOM   1061  CA  GLN A  72      10.436   2.447 -24.365  1.00  6.22           C  
ATOM   1062  C   GLN A  72      10.789   1.572 -23.162  1.00  6.22           C  
ATOM   1063  O   GLN A  72      10.190   1.691 -22.094  1.00  6.22           O  
ATOM   1064  CB  GLN A  72      11.221   3.767 -24.275  1.00  6.22           C  
ATOM   1065  CG  GLN A  72      11.099   4.660 -25.522  1.00  6.22           C  
ATOM   1066  CD  GLN A  72      11.881   5.950 -25.420  1.00  6.22           C  
ATOM   1067  OE1 GLN A  72      11.364   6.958 -24.928  1.00  6.22           O  
ATOM   1068  NE2 GLN A  72      13.125   5.930 -25.880  1.00  6.22           N  
ATOM   1069  H   GLN A  72       8.487   3.097 -23.705  1.00  6.22           H  
ATOM   1070  HA  GLN A  72      10.752   1.913 -25.261  1.00  6.22           H  
ATOM   1071 1HB  GLN A  72      10.875   4.341 -23.413  1.00  6.22           H  
ATOM   1072 2HB  GLN A  72      12.277   3.553 -24.124  1.00  6.22           H  
ATOM   1073 1HG  GLN A  72      11.437   4.107 -26.399  1.00  6.22           H  
ATOM   1074 2HG  GLN A  72      10.057   4.936 -25.636  1.00  6.22           H  
ATOM   1075 1HE2 GLN A  72      13.693   6.754 -25.839  1.00  6.22           H  
ATOM   1076 2HE2 GLN A  72      13.499   5.091 -26.274  1.00  6.22           H  
ATOM   1077  N   GLY A  73      11.828   0.742 -23.341  1.00  7.02           N  
ATOM   1078  CA  GLY A  73      12.411  -0.113 -22.293  1.00  7.02           C  
ATOM   1079  C   GLY A  73      13.815   0.366 -21.888  1.00  7.02           C  
ATOM   1080  O   GLY A  73      14.568  -0.347 -21.208  1.00  7.02           O  
ATOM   1081  H   GLY A  73      12.238   0.692 -24.264  1.00  7.02           H  
ATOM   1082 1HA  GLY A  73      11.757  -0.118 -21.422  1.00  7.02           H  
ATOM   1083 2HA  GLY A  73      12.466  -1.139 -22.655  1.00  7.02           H  
ATOM   1084  N   GLY A  74      14.138   1.595 -22.295  1.00  7.81           N  
ATOM   1085  CA  GLY A  74      15.446   2.239 -22.107  1.00  7.81           C  
ATOM   1086  C   GLY A  74      15.898   2.379 -20.653  1.00  7.81           C  
ATOM   1087  O   GLY A  74      17.067   2.653 -20.389  1.00  7.81           O  
ATOM   1088  H   GLY A  74      13.433   2.106 -22.802  1.00  7.81           H  
ATOM   1089 1HA  GLY A  74      16.198   1.674 -22.659  1.00  7.81           H  
ATOM   1090 2HA  GLY A  74      15.417   3.228 -22.563  1.00  7.81           H  
ATOM   1091  N   GLY A  75      14.978   2.194 -19.716  1.00  8.48           N  
ATOM   1092  CA  GLY A  75      15.270   2.264 -18.293  1.00  8.48           C  
ATOM   1093  C   GLY A  75      16.330   1.249 -17.847  1.00  8.48           C  
ATOM   1094  O   GLY A  75      17.006   1.471 -16.843  1.00  8.48           O  
ATOM   1095  H   GLY A  75      14.037   1.981 -20.004  1.00  8.48           H  
ATOM   1096 1HA  GLY A  75      15.594   3.273 -18.036  1.00  8.48           H  
ATOM   1097 2HA  GLY A  75      14.350   2.084 -17.737  1.00  8.48           H  
ATOM   1098  N   GLY A  76      16.490   0.132 -18.578  1.00  8.92           N  
ATOM   1099  CA  GLY A  76      17.502  -0.828 -18.141  1.00  8.92           C  
ATOM   1100  C   GLY A  76      16.947  -1.796 -17.104  1.00  8.92           C  
ATOM   1101  O   GLY A  76      17.334  -1.741 -15.937  1.00  8.92           O  
ATOM   1102  H   GLY A  76      15.927  -0.022 -19.418  1.00  8.92           H  
ATOM   1103 1HA  GLY A  76      17.863  -1.386 -19.005  1.00  8.92           H  
ATOM   1104 2HA  GLY A  76      18.357  -0.295 -17.726  1.00  8.92           H  
ATOM   1105  N   SER A  77      15.993  -2.638 -17.500  1.00  9.07           N  
ATOM   1106  CA  SER A  77      15.316  -3.487 -16.527  1.00  9.07           C  
ATOM   1107  C   SER A  77      16.284  -4.407 -15.794  1.00  9.07           C  
ATOM   1108  O   SER A  77      17.347  -4.769 -16.303  1.00  9.07           O  
ATOM   1109  CB  SER A  77      14.261  -4.322 -17.224  1.00  9.07           C  
ATOM   1110  OG  SER A  77      14.852  -5.255 -18.087  1.00  9.07           O  
ATOM   1111  H   SER A  77      15.723  -2.665 -18.472  1.00  9.07           H  
ATOM   1112  HA  SER A  77      14.828  -2.851 -15.794  1.00  9.07           H  
ATOM   1113 1HB  SER A  77      13.657  -4.842 -16.481  1.00  9.07           H  
ATOM   1114 2HB  SER A  77      13.599  -3.668 -17.790  1.00  9.07           H  
ATOM   1115  HG  SER A  77      15.393  -5.825 -17.530  1.00  9.07           H  
ATOM   1116  N   VAL A  78      15.871  -4.792 -14.593  1.00  8.99           N  
ATOM   1117  CA  VAL A  78      16.666  -5.598 -13.683  1.00  8.99           C  
ATOM   1118  C   VAL A  78      16.449  -7.097 -13.812  1.00  8.99           C  
ATOM   1119  O   VAL A  78      15.310  -7.562 -13.777  1.00  8.99           O  
ATOM   1120  CB  VAL A  78      16.304  -5.173 -12.246  1.00  8.99           C  
ATOM   1121  CG1 VAL A  78      17.048  -6.001 -11.250  1.00  8.99           C  
ATOM   1122  CG2 VAL A  78      16.607  -3.688 -12.070  1.00  8.99           C  
ATOM   1123  H   VAL A  78      14.968  -4.474 -14.277  1.00  8.99           H  
ATOM   1124  HA  VAL A  78      17.719  -5.379 -13.871  1.00  8.99           H  
ATOM   1125  HB  VAL A  78      15.241  -5.348 -12.083  1.00  8.99           H  
ATOM   1126 1HG1 VAL A  78      16.767  -5.697 -10.242  1.00  8.99           H  
ATOM   1127 2HG1 VAL A  78      16.811  -7.058 -11.383  1.00  8.99           H  
ATOM   1128 3HG1 VAL A  78      18.105  -5.838 -11.406  1.00  8.99           H  
ATOM   1129 1HG2 VAL A  78      16.332  -3.379 -11.068  1.00  8.99           H  
ATOM   1130 2HG2 VAL A  78      17.672  -3.509 -12.229  1.00  8.99           H  
ATOM   1131 3HG2 VAL A  78      16.035  -3.116 -12.792  1.00  8.99           H  
ATOM   1132  N   GLN A  79      17.543  -7.849 -13.977  1.00  8.72           N  
ATOM   1133  CA  GLN A  79      17.438  -9.303 -14.044  1.00  8.72           C  
ATOM   1134  C   GLN A  79      18.350  -9.952 -12.999  1.00  8.72           C  
ATOM   1135  O   GLN A  79      17.890 -10.326 -11.921  1.00  8.72           O  
ATOM   1136  CB  GLN A  79      17.812  -9.786 -15.453  1.00  8.72           C  
ATOM   1137  CG  GLN A  79      16.821  -9.372 -16.539  1.00  8.72           C  
ATOM   1138  CD  GLN A  79      17.256  -9.788 -17.936  1.00  8.72           C  
ATOM   1139  OE1 GLN A  79      18.446  -9.769 -18.269  1.00  8.72           O  
ATOM   1140  NE2 GLN A  79      16.288 -10.164 -18.767  1.00  8.72           N  
ATOM   1141  H   GLN A  79      18.448  -7.405 -14.023  1.00  8.72           H  
ATOM   1142  HA  GLN A  79      16.413  -9.601 -13.826  1.00  8.72           H  
ATOM   1143 1HB  GLN A  79      18.786  -9.396 -15.734  1.00  8.72           H  
ATOM   1144 2HB  GLN A  79      17.875 -10.880 -15.452  1.00  8.72           H  
ATOM   1145 1HG  GLN A  79      15.860  -9.839 -16.324  1.00  8.72           H  
ATOM   1146 2HG  GLN A  79      16.717  -8.287 -16.529  1.00  8.72           H  
ATOM   1147 1HE2 GLN A  79      16.512 -10.449 -19.701  1.00  8.72           H  
ATOM   1148 2HE2 GLN A  79      15.338 -10.166 -18.456  1.00  8.72           H  
ATOM   1149  N   SER A  80      19.664  -9.997 -13.276  1.00  8.28           N  
ATOM   1150  CA  SER A  80      20.641 -10.569 -12.342  1.00  8.28           C  
ATOM   1151  C   SER A  80      20.137 -11.862 -11.691  1.00  8.28           C  
ATOM   1152  O   SER A  80      20.249 -12.020 -10.483  1.00  8.28           O  
ATOM   1153  CB  SER A  80      20.974  -9.561 -11.263  1.00  8.28           C  
ATOM   1154  OG  SER A  80      21.550  -8.404 -11.814  1.00  8.28           O  
ATOM   1155  H   SER A  80      19.992  -9.658 -14.168  1.00  8.28           H  
ATOM   1156  HA  SER A  80      21.550 -10.797 -12.895  1.00  8.28           H  
ATOM   1157 1HB  SER A  80      20.065  -9.304 -10.726  1.00  8.28           H  
ATOM   1158 2HB  SER A  80      21.660 -10.006 -10.545  1.00  8.28           H  
ATOM   1159  HG  SER A  80      22.381  -8.684 -12.205  1.00  8.28           H  
ATOM   1160  N   ASP A  81      19.645 -12.812 -12.494  1.00  7.64           N  
ATOM   1161  CA  ASP A  81      18.920 -13.961 -11.937  1.00  7.64           C  
ATOM   1162  C   ASP A  81      19.765 -15.090 -11.359  1.00  7.64           C  
ATOM   1163  O   ASP A  81      19.346 -15.737 -10.388  1.00  7.64           O  
ATOM   1164  CB  ASP A  81      18.066 -14.593 -13.045  1.00  7.64           C  
ATOM   1165  CG  ASP A  81      16.908 -13.725 -13.541  1.00  7.64           C  
ATOM   1166  OD1 ASP A  81      15.960 -13.552 -12.818  1.00  7.64           O  
ATOM   1167  OD2 ASP A  81      16.996 -13.231 -14.641  1.00  7.64           O  
ATOM   1168  H   ASP A  81      19.660 -12.664 -13.489  1.00  7.64           H  
ATOM   1169  HA  ASP A  81      18.258 -13.588 -11.162  1.00  7.64           H  
ATOM   1170 1HB  ASP A  81      18.703 -14.832 -13.894  1.00  7.64           H  
ATOM   1171 2HB  ASP A  81      17.655 -15.534 -12.679  1.00  7.64           H  
ATOM   1172  N   GLY A  82      20.946 -15.320 -11.924  1.00  6.75           N  
ATOM   1173  CA  GLY A  82      21.785 -16.454 -11.531  1.00  6.75           C  
ATOM   1174  C   GLY A  82      22.078 -16.545 -10.030  1.00  6.75           C  
ATOM   1175  O   GLY A  82      21.755 -17.543  -9.385  1.00  6.75           O  
ATOM   1176  H   GLY A  82      21.247 -14.718 -12.677  1.00  6.75           H  
ATOM   1177 1HA  GLY A  82      21.303 -17.376 -11.856  1.00  6.75           H  
ATOM   1178 2HA  GLY A  82      22.728 -16.396 -12.074  1.00  6.75           H  
ATOM   1179  N   GLY A  83      22.669 -15.504  -9.451  1.00  5.60           N  
ATOM   1180  CA  GLY A  83      23.049 -15.526  -8.033  1.00  5.60           C  
ATOM   1181  C   GLY A  83      21.886 -15.280  -7.068  1.00  5.60           C  
ATOM   1182  O   GLY A  83      21.933 -14.347  -6.268  1.00  5.60           O  
ATOM   1183  H   GLY A  83      22.880 -14.690 -10.008  1.00  5.60           H  
ATOM   1184 1HA  GLY A  83      23.506 -16.488  -7.803  1.00  5.60           H  
ATOM   1185 2HA  GLY A  83      23.816 -14.771  -7.864  1.00  5.60           H  
ATOM   1186  N   LYS A  84      20.848 -16.119  -7.146  1.00  4.36           N  
ATOM   1187  CA  LYS A  84      19.640 -15.960  -6.325  1.00  4.36           C  
ATOM   1188  C   LYS A  84      19.120 -14.532  -6.461  1.00  4.36           C  
ATOM   1189  O   LYS A  84      18.948 -13.817  -5.469  1.00  4.36           O  
ATOM   1190  CB  LYS A  84      19.921 -16.290  -4.854  1.00  4.36           C  
ATOM   1191  CG  LYS A  84      20.361 -17.732  -4.601  1.00  4.36           C  
ATOM   1192  CD  LYS A  84      20.583 -17.991  -3.113  1.00  4.36           C  
ATOM   1193  CE  LYS A  84      21.046 -19.421  -2.854  1.00  4.36           C  
ATOM   1194  NZ  LYS A  84      21.293 -19.671  -1.405  1.00  4.36           N  
ATOM   1195  H   LYS A  84      20.921 -16.871  -7.831  1.00  4.36           H  
ATOM   1196  HA  LYS A  84      18.872 -16.638  -6.699  1.00  4.36           H  
ATOM   1197 1HB  LYS A  84      20.693 -15.628  -4.464  1.00  4.36           H  
ATOM   1198 2HB  LYS A  84      19.019 -16.112  -4.269  1.00  4.36           H  
ATOM   1199 1HG  LYS A  84      19.599 -18.415  -4.975  1.00  4.36           H  
ATOM   1200 2HG  LYS A  84      21.290 -17.924  -5.137  1.00  4.36           H  
ATOM   1201 1HD  LYS A  84      21.338 -17.299  -2.734  1.00  4.36           H  
ATOM   1202 2HD  LYS A  84      19.653 -17.816  -2.571  1.00  4.36           H  
ATOM   1203 1HE  LYS A  84      20.283 -20.114  -3.206  1.00  4.36           H  
ATOM   1204 2HE  LYS A  84      21.969 -19.602  -3.405  1.00  4.36           H  
ATOM   1205 1HZ  LYS A  84      21.599 -20.625  -1.274  1.00  4.36           H  
ATOM   1206 2HZ  LYS A  84      22.009 -19.040  -1.071  1.00  4.36           H  
ATOM   1207 3HZ  LYS A  84      20.441 -19.517  -0.886  1.00  4.36           H  
ATOM   1208  N   GLY A  85      18.849 -14.121  -7.700  1.00  3.23           N  
ATOM   1209  CA  GLY A  85      18.539 -12.732  -8.031  1.00  3.23           C  
ATOM   1210  C   GLY A  85      17.244 -12.098  -7.547  1.00  3.23           C  
ATOM   1211  O   GLY A  85      16.501 -11.506  -8.329  1.00  3.23           O  
ATOM   1212  H   GLY A  85      18.953 -14.776  -8.479  1.00  3.23           H  
ATOM   1213 1HA  GLY A  85      19.376 -12.110  -7.716  1.00  3.23           H  
ATOM   1214 2HA  GLY A  85      18.521 -12.666  -9.107  1.00  3.23           H  
ATOM   1215  N   ALA A  86      17.000 -12.099  -6.244  1.00  2.36           N  
ATOM   1216  CA  ALA A  86      15.835 -11.385  -5.712  1.00  2.36           C  
ATOM   1217  C   ALA A  86      16.220  -9.914  -5.565  1.00  2.36           C  
ATOM   1218  O   ALA A  86      16.294  -9.374  -4.462  1.00  2.36           O  
ATOM   1219  CB  ALA A  86      15.398 -11.968  -4.380  1.00  2.36           C  
ATOM   1220  H   ALA A  86      17.645 -12.598  -5.639  1.00  2.36           H  
ATOM   1221  HA  ALA A  86      15.017 -11.461  -6.428  1.00  2.36           H  
ATOM   1222 1HB  ALA A  86      14.535 -11.417  -4.006  1.00  2.36           H  
ATOM   1223 2HB  ALA A  86      15.132 -13.017  -4.512  1.00  2.36           H  
ATOM   1224 3HB  ALA A  86      16.217 -11.889  -3.667  1.00  2.36           H  
ATOM   1225  N   LEU A  87      16.502  -9.290  -6.702  1.00  1.77           N  
ATOM   1226  CA  LEU A  87      17.051  -7.946  -6.759  1.00  1.77           C  
ATOM   1227  C   LEU A  87      15.963  -6.895  -6.948  1.00  1.77           C  
ATOM   1228  O   LEU A  87      15.239  -6.894  -7.947  1.00  1.77           O  
ATOM   1229  CB  LEU A  87      18.122  -7.924  -7.864  1.00  1.77           C  
ATOM   1230  CG  LEU A  87      18.862  -6.645  -8.057  1.00  1.77           C  
ATOM   1231  CD1 LEU A  87      19.566  -6.359  -6.799  1.00  1.77           C  
ATOM   1232  CD2 LEU A  87      19.879  -6.800  -9.170  1.00  1.77           C  
ATOM   1233  H   LEU A  87      16.371  -9.828  -7.559  1.00  1.77           H  
ATOM   1234  HA  LEU A  87      17.545  -7.742  -5.810  1.00  1.77           H  
ATOM   1235 1HB  LEU A  87      18.857  -8.698  -7.647  1.00  1.77           H  
ATOM   1236 2HB  LEU A  87      17.643  -8.178  -8.814  1.00  1.77           H  
ATOM   1237  HG  LEU A  87      18.176  -5.843  -8.279  1.00  1.77           H  
ATOM   1238 1HD1 LEU A  87      20.131  -5.459  -6.862  1.00  1.77           H  
ATOM   1239 2HD1 LEU A  87      18.822  -6.262  -6.051  1.00  1.77           H  
ATOM   1240 3HD1 LEU A  87      20.243  -7.178  -6.553  1.00  1.77           H  
ATOM   1241 1HD2 LEU A  87      20.436  -5.872  -9.291  1.00  1.77           H  
ATOM   1242 2HD2 LEU A  87      20.569  -7.603  -8.912  1.00  1.77           H  
ATOM   1243 3HD2 LEU A  87      19.391  -7.046 -10.092  1.00  1.77           H  
ATOM   1244  N   VAL A  88      15.842  -6.014  -5.960  1.00  1.40           N  
ATOM   1245  CA  VAL A  88      14.793  -5.006  -5.908  1.00  1.40           C  
ATOM   1246  C   VAL A  88      15.264  -3.586  -6.243  1.00  1.40           C  
ATOM   1247  O   VAL A  88      16.196  -3.055  -5.629  1.00  1.40           O  
ATOM   1248  CB  VAL A  88      14.184  -5.046  -4.493  1.00  1.40           C  
ATOM   1249  CG1 VAL A  88      13.138  -3.997  -4.325  1.00  1.40           C  
ATOM   1250  CG2 VAL A  88      13.567  -6.419  -4.244  1.00  1.40           C  
ATOM   1251  H   VAL A  88      16.489  -6.071  -5.173  1.00  1.40           H  
ATOM   1252  HA  VAL A  88      14.020  -5.289  -6.623  1.00  1.40           H  
ATOM   1253  HB  VAL A  88      14.972  -4.866  -3.770  1.00  1.40           H  
ATOM   1254 1HG1 VAL A  88      12.727  -4.047  -3.315  1.00  1.40           H  
ATOM   1255 2HG1 VAL A  88      13.587  -3.019  -4.487  1.00  1.40           H  
ATOM   1256 3HG1 VAL A  88      12.342  -4.165  -5.050  1.00  1.40           H  
ATOM   1257 1HG2 VAL A  88      13.146  -6.455  -3.240  1.00  1.40           H  
ATOM   1258 2HG2 VAL A  88      12.776  -6.598  -4.972  1.00  1.40           H  
ATOM   1259 3HG2 VAL A  88      14.335  -7.190  -4.341  1.00  1.40           H  
ATOM   1260  N   ASN A  89      14.612  -2.963  -7.231  1.00  1.21           N  
ATOM   1261  CA  ASN A  89      14.989  -1.609  -7.633  1.00  1.21           C  
ATOM   1262  C   ASN A  89      14.489  -0.608  -6.605  1.00  1.21           C  
ATOM   1263  O   ASN A  89      13.284  -0.373  -6.463  1.00  1.21           O  
ATOM   1264  CB  ASN A  89      14.504  -1.278  -9.027  1.00  1.21           C  
ATOM   1265  CG  ASN A  89      15.003   0.082  -9.525  1.00  1.21           C  
ATOM   1266  OD1 ASN A  89      16.217   0.326  -9.604  1.00  1.21           O  
ATOM   1267  ND2 ASN A  89      14.092   0.943  -9.870  1.00  1.21           N  
ATOM   1268  H   ASN A  89      13.856  -3.439  -7.704  1.00  1.21           H  
ATOM   1269  HA  ASN A  89      16.067  -1.538  -7.631  1.00  1.21           H  
ATOM   1270 1HB  ASN A  89      14.835  -2.047  -9.720  1.00  1.21           H  
ATOM   1271 2HB  ASN A  89      13.415  -1.274  -9.041  1.00  1.21           H  
ATOM   1272 1HD2 ASN A  89      14.350   1.840 -10.225  1.00  1.21           H  
ATOM   1273 2HD2 ASN A  89      13.114   0.691  -9.802  1.00  1.21           H  
ATOM   1274  N   ILE A  90      15.425   0.019  -5.925  1.00  1.11           N  
ATOM   1275  CA  ILE A  90      15.139   0.870  -4.784  1.00  1.11           C  
ATOM   1276  C   ILE A  90      14.197   2.017  -5.126  1.00  1.11           C  
ATOM   1277  O   ILE A  90      13.279   2.323  -4.368  1.00  1.11           O  
ATOM   1278  CB  ILE A  90      16.436   1.490  -4.255  1.00  1.11           C  
ATOM   1279  CG1 ILE A  90      17.371   0.463  -3.645  1.00  1.11           C  
ATOM   1280  CG2 ILE A  90      16.082   2.461  -3.205  1.00  1.11           C  
ATOM   1281  CD1 ILE A  90      18.770   1.040  -3.408  1.00  1.11           C  
ATOM   1282  H   ILE A  90      16.395  -0.170  -6.174  1.00  1.11           H  
ATOM   1283  HA  ILE A  90      14.681   0.261  -4.007  1.00  1.11           H  
ATOM   1284  HB  ILE A  90      16.964   1.991  -5.065  1.00  1.11           H  
ATOM   1285 1HG1 ILE A  90      16.962   0.127  -2.692  1.00  1.11           H  
ATOM   1286 2HG1 ILE A  90      17.450  -0.399  -4.316  1.00  1.11           H  
ATOM   1287 1HG2 ILE A  90      16.990   2.918  -2.826  1.00  1.11           H  
ATOM   1288 2HG2 ILE A  90      15.432   3.212  -3.633  1.00  1.11           H  
ATOM   1289 3HG2 ILE A  90      15.565   1.957  -2.391  1.00  1.11           H  
ATOM   1290 1HD1 ILE A  90      19.410   0.310  -2.980  1.00  1.11           H  
ATOM   1291 2HD1 ILE A  90      19.179   1.352  -4.344  1.00  1.11           H  
ATOM   1292 3HD1 ILE A  90      18.711   1.897  -2.744  1.00  1.11           H  
ATOM   1293  N   ASN A  91      14.417   2.650  -6.271  1.00  1.07           N  
ATOM   1294  CA  ASN A  91      13.620   3.798  -6.688  1.00  1.07           C  
ATOM   1295  C   ASN A  91      12.187   3.527  -7.129  1.00  1.07           C  
ATOM   1296  O   ASN A  91      11.421   4.485  -7.282  1.00  1.07           O  
ATOM   1297  CB  ASN A  91      14.325   4.536  -7.791  1.00  1.07           C  
ATOM   1298  CG  ASN A  91      15.441   5.317  -7.286  1.00  1.07           C  
ATOM   1299  OD1 ASN A  91      15.447   5.678  -6.106  1.00  1.07           O  
ATOM   1300  ND2 ASN A  91      16.383   5.594  -8.131  1.00  1.07           N  
ATOM   1301  H   ASN A  91      15.172   2.326  -6.860  1.00  1.07           H  
ATOM   1302  HA  ASN A  91      13.555   4.468  -5.829  1.00  1.07           H  
ATOM   1303 1HB  ASN A  91      14.695   3.819  -8.530  1.00  1.07           H  
ATOM   1304 2HB  ASN A  91      13.622   5.200  -8.299  1.00  1.07           H  
ATOM   1305 1HD2 ASN A  91      17.207   6.132  -7.846  1.00  1.07           H  
ATOM   1306 2HD2 ASN A  91      16.302   5.272  -9.068  1.00  1.07           H  
ATOM   1307  N   THR A  92      11.827   2.271  -7.386  1.00  1.07           N  
ATOM   1308  CA  THR A  92      10.465   1.984  -7.831  1.00  1.07           C  
ATOM   1309  C   THR A  92       9.754   0.978  -6.944  1.00  1.07           C  
ATOM   1310  O   THR A  92       8.535   0.835  -7.017  1.00  1.07           O  
ATOM   1311  CB  THR A  92      10.428   1.517  -9.300  1.00  1.07           C  
ATOM   1312  OG1 THR A  92      11.210   0.325  -9.454  1.00  1.07           O  
ATOM   1313  CG2 THR A  92      10.954   2.608 -10.215  1.00  1.07           C  
ATOM   1314  H   THR A  92      12.475   1.503  -7.221  1.00  1.07           H  
ATOM   1315  HA  THR A  92       9.890   2.906  -7.778  1.00  1.07           H  
ATOM   1316  HB  THR A  92       9.396   1.293  -9.570  1.00  1.07           H  
ATOM   1317  HG1 THR A  92      10.981  -0.296  -8.744  1.00  1.07           H  
ATOM   1318 1HG2 THR A  92      10.904   2.276 -11.252  1.00  1.07           H  
ATOM   1319 2HG2 THR A  92      10.337   3.491 -10.082  1.00  1.07           H  
ATOM   1320 3HG2 THR A  92      11.981   2.847  -9.966  1.00  1.07           H  
ATOM   1321  N   ALA A  93      10.505   0.274  -6.117  1.00  1.07           N  
ATOM   1322  CA  ALA A  93       9.936  -0.759  -5.284  1.00  1.07           C  
ATOM   1323  C   ALA A  93       8.881  -0.234  -4.333  1.00  1.07           C  
ATOM   1324  O   ALA A  93       9.052   0.804  -3.687  1.00  1.07           O  
ATOM   1325  CB  ALA A  93      11.042  -1.405  -4.497  1.00  1.07           C  
ATOM   1326  H   ALA A  93      11.512   0.405  -6.087  1.00  1.07           H  
ATOM   1327  HA  ALA A  93       9.465  -1.499  -5.931  1.00  1.07           H  
ATOM   1328 1HB  ALA A  93      10.654  -2.198  -3.883  1.00  1.07           H  
ATOM   1329 2HB  ALA A  93      11.752  -1.795  -5.196  1.00  1.07           H  
ATOM   1330 3HB  ALA A  93      11.515  -0.658  -3.868  1.00  1.07           H  
ATOM   1331  N   THR A  94       7.825  -1.012  -4.201  1.00  1.06           N  
ATOM   1332  CA  THR A  94       6.733  -0.767  -3.281  1.00  1.06           C  
ATOM   1333  C   THR A  94       7.097  -1.194  -1.884  1.00  1.06           C  
ATOM   1334  O   THR A  94       8.110  -1.870  -1.684  1.00  1.06           O  
ATOM   1335  CB  THR A  94       5.498  -1.540  -3.727  1.00  1.06           C  
ATOM   1336  OG1 THR A  94       5.823  -2.959  -3.758  1.00  1.06           O  
ATOM   1337  CG2 THR A  94       5.031  -1.073  -5.095  1.00  1.06           C  
ATOM   1338  H   THR A  94       7.754  -1.834  -4.811  1.00  1.06           H  
ATOM   1339  HA  THR A  94       6.509   0.304  -3.275  1.00  1.06           H  
ATOM   1340  HB  THR A  94       4.712  -1.385  -3.002  1.00  1.06           H  
ATOM   1341  HG1 THR A  94       6.360  -3.127  -4.582  1.00  1.06           H  
ATOM   1342 1HG2 THR A  94       4.144  -1.632  -5.391  1.00  1.06           H  
ATOM   1343 2HG2 THR A  94       4.795  -0.007  -5.047  1.00  1.06           H  
ATOM   1344 3HG2 THR A  94       5.827  -1.233  -5.825  1.00  1.06           H  
ATOM   1345  N   LEU A  95       6.263  -0.842  -0.909  1.00  1.06           N  
ATOM   1346  CA  LEU A  95       6.532  -1.263   0.456  1.00  1.06           C  
ATOM   1347  C   LEU A  95       6.779  -2.769   0.530  1.00  1.06           C  
ATOM   1348  O   LEU A  95       7.742  -3.214   1.156  1.00  1.06           O  
ATOM   1349  CB  LEU A  95       5.342  -0.931   1.354  1.00  1.06           C  
ATOM   1350  CG  LEU A  95       5.523  -1.277   2.787  1.00  1.06           C  
ATOM   1351  CD1 LEU A  95       6.602  -0.410   3.350  1.00  1.06           C  
ATOM   1352  CD2 LEU A  95       4.227  -1.115   3.521  1.00  1.06           C  
ATOM   1353  H   LEU A  95       5.445  -0.257  -1.102  1.00  1.06           H  
ATOM   1354  HA  LEU A  95       7.424  -0.753   0.816  1.00  1.06           H  
ATOM   1355 1HB  LEU A  95       5.124   0.135   1.278  1.00  1.06           H  
ATOM   1356 2HB  LEU A  95       4.484  -1.491   1.008  1.00  1.06           H  
ATOM   1357  HG  LEU A  95       5.853  -2.310   2.862  1.00  1.06           H  
ATOM   1358 1HD1 LEU A  95       6.775  -0.676   4.393  1.00  1.06           H  
ATOM   1359 2HD1 LEU A  95       7.490  -0.553   2.783  1.00  1.06           H  
ATOM   1360 3HD1 LEU A  95       6.303   0.632   3.284  1.00  1.06           H  
ATOM   1361 1HD2 LEU A  95       4.374  -1.382   4.572  1.00  1.06           H  
ATOM   1362 2HD2 LEU A  95       3.893  -0.081   3.450  1.00  1.06           H  
ATOM   1363 3HD2 LEU A  95       3.479  -1.775   3.077  1.00  1.06           H  
ATOM   1364  N   GLU A  96       5.921  -3.562  -0.117  1.00  1.08           N  
ATOM   1365  CA  GLU A  96       6.060  -5.008  -0.039  1.00  1.08           C  
ATOM   1366  C   GLU A  96       7.329  -5.509  -0.723  1.00  1.08           C  
ATOM   1367  O   GLU A  96       7.987  -6.414  -0.200  1.00  1.08           O  
ATOM   1368  CB  GLU A  96       4.827  -5.709  -0.602  1.00  1.08           C  
ATOM   1369  CG  GLU A  96       3.559  -5.492   0.233  1.00  1.08           C  
ATOM   1370  CD  GLU A  96       2.873  -4.206  -0.087  1.00  1.08           C  
ATOM   1371  OE1 GLU A  96       3.016  -3.751  -1.190  1.00  1.08           O  
ATOM   1372  OE2 GLU A  96       2.200  -3.651   0.762  1.00  1.08           O  
ATOM   1373  H   GLU A  96       5.172  -3.157  -0.652  1.00  1.08           H  
ATOM   1374  HA  GLU A  96       6.125  -5.273   1.013  1.00  1.08           H  
ATOM   1375 1HB  GLU A  96       4.635  -5.345  -1.613  1.00  1.08           H  
ATOM   1376 2HB  GLU A  96       5.015  -6.780  -0.667  1.00  1.08           H  
ATOM   1377 1HG  GLU A  96       2.870  -6.317   0.056  1.00  1.08           H  
ATOM   1378 2HG  GLU A  96       3.831  -5.498   1.289  1.00  1.08           H  
ATOM   1379  N   GLU A  97       7.691  -4.934  -1.876  1.00  1.14           N  
ATOM   1380  CA  GLU A  97       8.914  -5.398  -2.534  1.00  1.14           C  
ATOM   1381  C   GLU A  97      10.123  -5.154  -1.648  1.00  1.14           C  
ATOM   1382  O   GLU A  97      11.018  -5.995  -1.560  1.00  1.14           O  
ATOM   1383  CB  GLU A  97       9.115  -4.684  -3.848  1.00  1.14           C  
ATOM   1384  CG  GLU A  97       8.187  -5.058  -4.935  1.00  1.14           C  
ATOM   1385  CD  GLU A  97       8.299  -4.106  -6.042  1.00  1.14           C  
ATOM   1386  OE1 GLU A  97       9.206  -4.190  -6.837  1.00  1.14           O  
ATOM   1387  OE2 GLU A  97       7.475  -3.220  -6.053  1.00  1.14           O  
ATOM   1388  H   GLU A  97       7.119  -4.193  -2.300  1.00  1.14           H  
ATOM   1389  HA  GLU A  97       8.828  -6.469  -2.715  1.00  1.14           H  
ATOM   1390 1HB  GLU A  97       8.968  -3.627  -3.679  1.00  1.14           H  
ATOM   1391 2HB  GLU A  97      10.134  -4.830  -4.195  1.00  1.14           H  
ATOM   1392 1HG  GLU A  97       8.439  -6.055  -5.295  1.00  1.14           H  
ATOM   1393 2HG  GLU A  97       7.168  -5.080  -4.556  1.00  1.14           H  
ATOM   1394  N   LEU A  98      10.133  -4.017  -0.957  1.00  1.23           N  
ATOM   1395  CA  LEU A  98      11.230  -3.713  -0.057  1.00  1.23           C  
ATOM   1396  C   LEU A  98      11.229  -4.683   1.128  1.00  1.23           C  
ATOM   1397  O   LEU A  98      12.269  -5.196   1.523  1.00  1.23           O  
ATOM   1398  CB  LEU A  98      11.100  -2.282   0.421  1.00  1.23           C  
ATOM   1399  CG  LEU A  98      11.313  -1.214  -0.632  1.00  1.23           C  
ATOM   1400  CD1 LEU A  98      10.955   0.107  -0.030  1.00  1.23           C  
ATOM   1401  CD2 LEU A  98      12.760  -1.244  -1.116  1.00  1.23           C  
ATOM   1402  H   LEU A  98       9.370  -3.346  -1.075  1.00  1.23           H  
ATOM   1403  HA  LEU A  98      12.161  -3.823  -0.603  1.00  1.23           H  
ATOM   1404 1HB  LEU A  98      10.091  -2.155   0.785  1.00  1.23           H  
ATOM   1405 2HB  LEU A  98      11.797  -2.109   1.236  1.00  1.23           H  
ATOM   1406  HG  LEU A  98      10.643  -1.388  -1.475  1.00  1.23           H  
ATOM   1407 1HD1 LEU A  98      11.085   0.897  -0.774  1.00  1.23           H  
ATOM   1408 2HD1 LEU A  98       9.914   0.081   0.297  1.00  1.23           H  
ATOM   1409 3HD1 LEU A  98      11.589   0.291   0.814  1.00  1.23           H  
ATOM   1410 1HD2 LEU A  98      12.910  -0.468  -1.870  1.00  1.23           H  
ATOM   1411 2HD2 LEU A  98      13.425  -1.070  -0.281  1.00  1.23           H  
ATOM   1412 3HD2 LEU A  98      12.973  -2.219  -1.553  1.00  1.23           H  
ATOM   1413  N   GLN A  99      10.040  -5.028   1.635  1.00  1.34           N  
ATOM   1414  CA  GLN A  99       9.915  -5.976   2.750  1.00  1.34           C  
ATOM   1415  C   GLN A  99      10.368  -7.380   2.338  1.00  1.34           C  
ATOM   1416  O   GLN A  99      10.752  -8.195   3.178  1.00  1.34           O  
ATOM   1417  CB  GLN A  99       8.475  -6.025   3.268  1.00  1.34           C  
ATOM   1418  CG  GLN A  99       8.030  -4.780   3.996  1.00  1.34           C  
ATOM   1419  CD  GLN A  99       6.547  -4.793   4.319  1.00  1.34           C  
ATOM   1420  OE1 GLN A  99       6.033  -3.927   5.033  1.00  1.34           O  
ATOM   1421  NE2 GLN A  99       5.843  -5.784   3.794  1.00  1.34           N  
ATOM   1422  H   GLN A  99       9.196  -4.580   1.276  1.00  1.34           H  
ATOM   1423  HA  GLN A  99      10.561  -5.639   3.560  1.00  1.34           H  
ATOM   1424 1HB  GLN A  99       7.802  -6.192   2.434  1.00  1.34           H  
ATOM   1425 2HB  GLN A  99       8.367  -6.867   3.949  1.00  1.34           H  
ATOM   1426 1HG  GLN A  99       8.588  -4.737   4.922  1.00  1.34           H  
ATOM   1427 2HG  GLN A  99       8.247  -3.913   3.398  1.00  1.34           H  
ATOM   1428 1HE2 GLN A  99       4.859  -5.846   3.966  1.00  1.34           H  
ATOM   1429 2HE2 GLN A  99       6.297  -6.471   3.221  1.00  1.34           H  
ATOM   1430  N   GLY A 100      10.338  -7.655   1.031  1.00  1.44           N  
ATOM   1431  CA  GLY A 100      10.775  -8.929   0.478  1.00  1.44           C  
ATOM   1432  C   GLY A 100      12.310  -9.067   0.444  1.00  1.44           C  
ATOM   1433  O   GLY A 100      12.833 -10.136   0.112  1.00  1.44           O  
ATOM   1434  H   GLY A 100       9.953  -6.958   0.395  1.00  1.44           H  
ATOM   1435 1HA  GLY A 100      10.346  -9.741   1.063  1.00  1.44           H  
ATOM   1436 2HA  GLY A 100      10.382  -9.021  -0.534  1.00  1.44           H  
ATOM   1437  N   ILE A 101      13.033  -7.999   0.787  1.00  1.51           N  
ATOM   1438  CA  ILE A 101      14.487  -8.025   0.821  1.00  1.51           C  
ATOM   1439  C   ILE A 101      14.928  -8.526   2.189  1.00  1.51           C  
ATOM   1440  O   ILE A 101      14.542  -7.950   3.208  1.00  1.51           O  
ATOM   1441  CB  ILE A 101      15.060  -6.613   0.636  1.00  1.51           C  
ATOM   1442  CG1 ILE A 101      14.676  -6.025  -0.678  1.00  1.51           C  
ATOM   1443  CG2 ILE A 101      16.558  -6.619   0.772  1.00  1.51           C  
ATOM   1444  CD1 ILE A 101      15.008  -4.572  -0.713  1.00  1.51           C  
ATOM   1445  H   ILE A 101      12.567  -7.129   1.048  1.00  1.51           H  
ATOM   1446  HA  ILE A 101      14.862  -8.691   0.045  1.00  1.51           H  
ATOM   1447  HB  ILE A 101      14.641  -5.976   1.390  1.00  1.51           H  
ATOM   1448 1HG1 ILE A 101      15.212  -6.535  -1.485  1.00  1.51           H  
ATOM   1449 2HG1 ILE A 101      13.603  -6.145  -0.835  1.00  1.51           H  
ATOM   1450 1HG2 ILE A 101      16.936  -5.609   0.656  1.00  1.51           H  
ATOM   1451 2HG2 ILE A 101      16.843  -7.002   1.746  1.00  1.51           H  
ATOM   1452 3HG2 ILE A 101      16.959  -7.246   0.014  1.00  1.51           H  
ATOM   1453 1HD1 ILE A 101      14.728  -4.142  -1.659  1.00  1.51           H  
ATOM   1454 2HD1 ILE A 101      14.468  -4.065   0.087  1.00  1.51           H  
ATOM   1455 3HD1 ILE A 101      16.065  -4.461  -0.558  1.00  1.51           H  
ATOM   1456  N   SER A 102      15.713  -9.596   2.236  1.00  1.51           N  
ATOM   1457  CA  SER A 102      16.119 -10.107   3.535  1.00  1.51           C  
ATOM   1458  C   SER A 102      16.832  -9.003   4.296  1.00  1.51           C  
ATOM   1459  O   SER A 102      17.707  -8.353   3.746  1.00  1.51           O  
ATOM   1460  CB  SER A 102      17.029 -11.308   3.370  1.00  1.51           C  
ATOM   1461  OG  SER A 102      17.501 -11.762   4.609  1.00  1.51           O  
ATOM   1462  H   SER A 102      16.006 -10.051   1.382  1.00  1.51           H  
ATOM   1463  HA  SER A 102      15.230 -10.402   4.094  1.00  1.51           H  
ATOM   1464 1HB  SER A 102      16.479 -12.108   2.874  1.00  1.51           H  
ATOM   1465 2HB  SER A 102      17.871 -11.043   2.730  1.00  1.51           H  
ATOM   1466  HG  SER A 102      18.129 -11.097   4.911  1.00  1.51           H  
ATOM   1467  N   GLY A 103      16.477  -8.817   5.565  1.00  1.47           N  
ATOM   1468  CA  GLY A 103      17.081  -7.781   6.405  1.00  1.47           C  
ATOM   1469  C   GLY A 103      16.279  -6.464   6.452  1.00  1.47           C  
ATOM   1470  O   GLY A 103      16.539  -5.610   7.318  1.00  1.47           O  
ATOM   1471  H   GLY A 103      15.752  -9.402   5.955  1.00  1.47           H  
ATOM   1472 1HA  GLY A 103      17.194  -8.169   7.416  1.00  1.47           H  
ATOM   1473 2HA  GLY A 103      18.088  -7.572   6.040  1.00  1.47           H  
ATOM   1474  N   VAL A 104      15.286  -6.310   5.562  1.00  1.39           N  
ATOM   1475  CA  VAL A 104      14.467  -5.096   5.534  1.00  1.39           C  
ATOM   1476  C   VAL A 104      13.068  -5.330   6.101  1.00  1.39           C  
ATOM   1477  O   VAL A 104      12.216  -5.914   5.443  1.00  1.39           O  
ATOM   1478  CB  VAL A 104      14.318  -4.585   4.083  1.00  1.39           C  
ATOM   1479  CG1 VAL A 104      13.461  -3.330   4.026  1.00  1.39           C  
ATOM   1480  CG2 VAL A 104      15.681  -4.305   3.498  1.00  1.39           C  
ATOM   1481  H   VAL A 104      15.100  -7.030   4.859  1.00  1.39           H  
ATOM   1482  HA  VAL A 104      14.963  -4.335   6.110  1.00  1.39           H  
ATOM   1483  HB  VAL A 104      13.813  -5.352   3.501  1.00  1.39           H  
ATOM   1484 1HG1 VAL A 104      13.354  -3.012   2.991  1.00  1.39           H  
ATOM   1485 2HG1 VAL A 104      12.480  -3.549   4.446  1.00  1.39           H  
ATOM   1486 3HG1 VAL A 104      13.932  -2.543   4.593  1.00  1.39           H  
ATOM   1487 1HG2 VAL A 104      15.579  -3.965   2.470  1.00  1.39           H  
ATOM   1488 2HG2 VAL A 104      16.181  -3.538   4.085  1.00  1.39           H  
ATOM   1489 3HG2 VAL A 104      16.255  -5.227   3.519  1.00  1.39           H  
ATOM   1490  N   GLY A 105      12.812  -4.878   7.323  1.00  1.28           N  
ATOM   1491  CA  GLY A 105      11.492  -5.109   7.885  1.00  1.28           C  
ATOM   1492  C   GLY A 105      10.617  -3.963   7.412  1.00  1.28           C  
ATOM   1493  O   GLY A 105      11.156  -2.999   6.866  1.00  1.28           O  
ATOM   1494  H   GLY A 105      13.529  -4.404   7.851  1.00  1.28           H  
ATOM   1495 1HA  GLY A 105      11.114  -6.069   7.535  1.00  1.28           H  
ATOM   1496 2HA  GLY A 105      11.546  -5.135   8.973  1.00  1.28           H  
ATOM   1497  N   PRO A 106       9.303  -3.979   7.676  1.00  1.18           N  
ATOM   1498  CA  PRO A 106       8.357  -2.928   7.334  1.00  1.18           C  
ATOM   1499  C   PRO A 106       8.817  -1.552   7.782  1.00  1.18           C  
ATOM   1500  O   PRO A 106       8.660  -0.579   7.055  1.00  1.18           O  
ATOM   1501  CB  PRO A 106       7.116  -3.362   8.112  1.00  1.18           C  
ATOM   1502  CG  PRO A 106       7.220  -4.872   8.163  1.00  1.18           C  
ATOM   1503  CD  PRO A 106       8.698  -5.146   8.347  1.00  1.18           C  
ATOM   1504  HA  PRO A 106       8.163  -2.931   6.256  1.00  1.18           H  
ATOM   1505 1HB  PRO A 106       7.103  -2.891   9.107  1.00  1.18           H  
ATOM   1506 2HB  PRO A 106       6.212  -3.016   7.583  1.00  1.18           H  
ATOM   1507 1HG  PRO A 106       6.608  -5.265   8.988  1.00  1.18           H  
ATOM   1508 2HG  PRO A 106       6.819  -5.310   7.240  1.00  1.18           H  
ATOM   1509 1HD  PRO A 106       8.968  -5.175   9.413  1.00  1.18           H  
ATOM   1510 2HD  PRO A 106       8.938  -6.079   7.824  1.00  1.18           H  
ATOM   1511  N   SER A 107       9.485  -1.469   8.933  1.00  1.08           N  
ATOM   1512  CA  SER A 107       9.948  -0.171   9.405  1.00  1.08           C  
ATOM   1513  C   SER A 107      11.012   0.412   8.486  1.00  1.08           C  
ATOM   1514  O   SER A 107      11.049   1.622   8.243  1.00  1.08           O  
ATOM   1515  CB  SER A 107      10.493  -0.292  10.811  1.00  1.08           C  
ATOM   1516  OG  SER A 107       9.473  -0.623  11.716  1.00  1.08           O  
ATOM   1517  H   SER A 107       9.630  -2.286   9.505  1.00  1.08           H  
ATOM   1518  HA  SER A 107       9.097   0.513   9.415  1.00  1.08           H  
ATOM   1519 1HB  SER A 107      11.269  -1.056  10.835  1.00  1.08           H  
ATOM   1520 2HB  SER A 107      10.951   0.651  11.104  1.00  1.08           H  
ATOM   1521  HG  SER A 107       8.806   0.065  11.622  1.00  1.08           H  
ATOM   1522  N   LYS A 108      11.906  -0.445   7.996  1.00  1.01           N  
ATOM   1523  CA  LYS A 108      12.973   0.030   7.144  1.00  1.01           C  
ATOM   1524  C   LYS A 108      12.377   0.306   5.784  1.00  1.01           C  
ATOM   1525  O   LYS A 108      12.723   1.287   5.139  1.00  1.01           O  
ATOM   1526  CB  LYS A 108      14.105  -0.986   7.054  1.00  1.01           C  
ATOM   1527  CG  LYS A 108      14.925  -1.185   8.335  1.00  1.01           C  
ATOM   1528  CD  LYS A 108      16.005  -2.240   8.100  1.00  1.01           C  
ATOM   1529  CE  LYS A 108      16.769  -2.622   9.346  1.00  1.01           C  
ATOM   1530  NZ  LYS A 108      17.772  -3.707   9.050  1.00  1.01           N  
ATOM   1531  H   LYS A 108      11.801  -1.440   8.155  1.00  1.01           H  
ATOM   1532  HA  LYS A 108      13.366   0.963   7.545  1.00  1.01           H  
ATOM   1533 1HB  LYS A 108      13.681  -1.954   6.801  1.00  1.01           H  
ATOM   1534 2HB  LYS A 108      14.788  -0.704   6.251  1.00  1.01           H  
ATOM   1535 1HG  LYS A 108      15.402  -0.241   8.619  1.00  1.01           H  
ATOM   1536 2HG  LYS A 108      14.272  -1.507   9.146  1.00  1.01           H  
ATOM   1537 1HD  LYS A 108      15.532  -3.130   7.764  1.00  1.01           H  
ATOM   1538 2HD  LYS A 108      16.701  -1.912   7.337  1.00  1.01           H  
ATOM   1539 1HE  LYS A 108      17.284  -1.759   9.760  1.00  1.01           H  
ATOM   1540 2HE  LYS A 108      16.057  -2.998  10.079  1.00  1.01           H  
ATOM   1541 1HZ  LYS A 108      18.244  -3.969   9.897  1.00  1.01           H  
ATOM   1542 2HZ  LYS A 108      17.290  -4.534   8.638  1.00  1.01           H  
ATOM   1543 3HZ  LYS A 108      18.465  -3.387   8.377  1.00  1.01           H  
ATOM   1544  N   ALA A 109      11.454  -0.554   5.351  1.00  0.94           N  
ATOM   1545  CA  ALA A 109      10.846  -0.377   4.045  1.00  0.94           C  
ATOM   1546  C   ALA A 109      10.114   0.963   3.983  1.00  0.94           C  
ATOM   1547  O   ALA A 109      10.233   1.707   3.000  1.00  0.94           O  
ATOM   1548  CB  ALA A 109       9.909  -1.528   3.773  1.00  0.94           C  
ATOM   1549  H   ALA A 109      11.196  -1.352   5.929  1.00  0.94           H  
ATOM   1550  HA  ALA A 109      11.630  -0.373   3.297  1.00  0.94           H  
ATOM   1551 1HB  ALA A 109       9.478  -1.418   2.798  1.00  0.94           H  
ATOM   1552 2HB  ALA A 109      10.457  -2.464   3.816  1.00  0.94           H  
ATOM   1553 3HB  ALA A 109       9.127  -1.537   4.523  1.00  0.94           H  
ATOM   1554  N   GLU A 110       9.396   1.311   5.058  1.00  0.88           N  
ATOM   1555  CA  GLU A 110       8.712   2.591   5.096  1.00  0.88           C  
ATOM   1556  C   GLU A 110       9.719   3.728   5.104  1.00  0.88           C  
ATOM   1557  O   GLU A 110       9.522   4.726   4.415  1.00  0.88           O  
ATOM   1558  CB  GLU A 110       7.791   2.717   6.319  1.00  0.88           C  
ATOM   1559  CG  GLU A 110       6.521   1.848   6.292  1.00  0.88           C  
ATOM   1560  CD  GLU A 110       5.673   1.974   7.549  1.00  0.88           C  
ATOM   1561  OE1 GLU A 110       6.101   2.619   8.480  1.00  0.88           O  
ATOM   1562  OE2 GLU A 110       4.596   1.422   7.572  1.00  0.88           O  
ATOM   1563  H   GLU A 110       9.303   0.669   5.844  1.00  0.88           H  
ATOM   1564  HA  GLU A 110       8.103   2.682   4.196  1.00  0.88           H  
ATOM   1565 1HB  GLU A 110       8.354   2.437   7.213  1.00  0.88           H  
ATOM   1566 2HB  GLU A 110       7.487   3.755   6.439  1.00  0.88           H  
ATOM   1567 1HG  GLU A 110       5.919   2.127   5.428  1.00  0.88           H  
ATOM   1568 2HG  GLU A 110       6.811   0.817   6.173  1.00  0.88           H  
ATOM   1569  N   ALA A 111      10.821   3.569   5.859  1.00  0.84           N  
ATOM   1570  CA  ALA A 111      11.852   4.600   5.917  1.00  0.84           C  
ATOM   1571  C   ALA A 111      12.484   4.834   4.548  1.00  0.84           C  
ATOM   1572  O   ALA A 111      12.763   5.979   4.180  1.00  0.84           O  
ATOM   1573  CB  ALA A 111      12.926   4.213   6.917  1.00  0.84           C  
ATOM   1574  H   ALA A 111      10.929   2.737   6.439  1.00  0.84           H  
ATOM   1575  HA  ALA A 111      11.385   5.524   6.244  1.00  0.84           H  
ATOM   1576 1HB  ALA A 111      13.673   5.002   6.978  1.00  0.84           H  
ATOM   1577 2HB  ALA A 111      12.477   4.066   7.898  1.00  0.84           H  
ATOM   1578 3HB  ALA A 111      13.405   3.293   6.603  1.00  0.84           H  
ATOM   1579  N   ILE A 112      12.675   3.764   3.770  1.00  0.82           N  
ATOM   1580  CA  ILE A 112      13.265   3.874   2.436  1.00  0.82           C  
ATOM   1581  C   ILE A 112      12.337   4.685   1.554  1.00  0.82           C  
ATOM   1582  O   ILE A 112      12.771   5.601   0.842  1.00  0.82           O  
ATOM   1583  CB  ILE A 112      13.498   2.487   1.814  1.00  0.82           C  
ATOM   1584  CG1 ILE A 112      14.591   1.715   2.576  1.00  0.82           C  
ATOM   1585  CG2 ILE A 112      13.887   2.624   0.344  1.00  0.82           C  
ATOM   1586  CD1 ILE A 112      14.658   0.232   2.212  1.00  0.82           C  
ATOM   1587  H   ILE A 112      12.440   2.841   4.137  1.00  0.82           H  
ATOM   1588  HA  ILE A 112      14.212   4.397   2.503  1.00  0.82           H  
ATOM   1589  HB  ILE A 112      12.588   1.921   1.904  1.00  0.82           H  
ATOM   1590 1HG1 ILE A 112      15.545   2.173   2.368  1.00  0.82           H  
ATOM   1591 2HG1 ILE A 112      14.415   1.798   3.626  1.00  0.82           H  
ATOM   1592 1HG2 ILE A 112      14.026   1.634  -0.088  1.00  0.82           H  
ATOM   1593 2HG2 ILE A 112      13.097   3.144  -0.196  1.00  0.82           H  
ATOM   1594 3HG2 ILE A 112      14.812   3.183   0.261  1.00  0.82           H  
ATOM   1595 1HD1 ILE A 112      15.445  -0.254   2.777  1.00  0.82           H  
ATOM   1596 2HD1 ILE A 112      13.714  -0.240   2.441  1.00  0.82           H  
ATOM   1597 3HD1 ILE A 112      14.861   0.129   1.153  1.00  0.82           H  
ATOM   1598  N   ILE A 113      11.046   4.374   1.619  1.00  0.80           N  
ATOM   1599  CA  ILE A 113      10.078   5.116   0.839  1.00  0.80           C  
ATOM   1600  C   ILE A 113      10.023   6.568   1.288  1.00  0.80           C  
ATOM   1601  O   ILE A 113      10.034   7.474   0.454  1.00  0.80           O  
ATOM   1602  CB  ILE A 113       8.684   4.492   0.933  1.00  0.80           C  
ATOM   1603  CG1 ILE A 113       8.700   3.140   0.239  1.00  0.80           C  
ATOM   1604  CG2 ILE A 113       7.666   5.429   0.299  1.00  0.80           C  
ATOM   1605  CD1 ILE A 113       7.486   2.296   0.490  1.00  0.80           C  
ATOM   1606  H   ILE A 113      10.738   3.599   2.212  1.00  0.80           H  
ATOM   1607  HA  ILE A 113      10.388   5.092  -0.204  1.00  0.80           H  
ATOM   1608  HB  ILE A 113       8.429   4.320   1.981  1.00  0.80           H  
ATOM   1609 1HG1 ILE A 113       8.788   3.298  -0.837  1.00  0.80           H  
ATOM   1610 2HG1 ILE A 113       9.573   2.592   0.583  1.00  0.80           H  
ATOM   1611 1HG2 ILE A 113       6.668   4.989   0.355  1.00  0.80           H  
ATOM   1612 2HG2 ILE A 113       7.666   6.389   0.821  1.00  0.80           H  
ATOM   1613 3HG2 ILE A 113       7.932   5.589  -0.740  1.00  0.80           H  
ATOM   1614 1HD1 ILE A 113       7.610   1.375  -0.048  1.00  0.80           H  
ATOM   1615 2HD1 ILE A 113       7.391   2.097   1.557  1.00  0.80           H  
ATOM   1616 3HD1 ILE A 113       6.594   2.810   0.128  1.00  0.80           H  
ATOM   1617  N   ALA A 114       9.972   6.800   2.600  1.00  0.81           N  
ATOM   1618  CA  ALA A 114       9.911   8.157   3.112  1.00  0.81           C  
ATOM   1619  C   ALA A 114      11.129   8.954   2.679  1.00  0.81           C  
ATOM   1620  O   ALA A 114      10.994  10.105   2.265  1.00  0.81           O  
ATOM   1621  CB  ALA A 114       9.819   8.139   4.622  1.00  0.81           C  
ATOM   1622  H   ALA A 114       9.961   6.021   3.251  1.00  0.81           H  
ATOM   1623  HA  ALA A 114       9.022   8.637   2.699  1.00  0.81           H  
ATOM   1624 1HB  ALA A 114       9.754   9.162   4.995  1.00  0.81           H  
ATOM   1625 2HB  ALA A 114       8.934   7.579   4.923  1.00  0.81           H  
ATOM   1626 3HB  ALA A 114      10.708   7.658   5.027  1.00  0.81           H  
ATOM   1627  N   TYR A 115      12.310   8.325   2.704  1.00  0.82           N  
ATOM   1628  CA  TYR A 115      13.524   8.988   2.266  1.00  0.82           C  
ATOM   1629  C   TYR A 115      13.329   9.454   0.850  1.00  0.82           C  
ATOM   1630  O   TYR A 115      13.569  10.616   0.539  1.00  0.82           O  
ATOM   1631  CB  TYR A 115      14.726   8.052   2.304  1.00  0.82           C  
ATOM   1632  CG  TYR A 115      16.024   8.669   1.766  1.00  0.82           C  
ATOM   1633  CD1 TYR A 115      16.938   9.273   2.613  1.00  0.82           C  
ATOM   1634  CD2 TYR A 115      16.270   8.650   0.402  1.00  0.82           C  
ATOM   1635  CE1 TYR A 115      18.089   9.830   2.086  1.00  0.82           C  
ATOM   1636  CE2 TYR A 115      17.407   9.197  -0.121  1.00  0.82           C  
ATOM   1637  CZ  TYR A 115      18.319   9.784   0.706  1.00  0.82           C  
ATOM   1638  OH  TYR A 115      19.459  10.336   0.167  1.00  0.82           O  
ATOM   1639  H   TYR A 115      12.373   7.375   3.065  1.00  0.82           H  
ATOM   1640  HA  TYR A 115      13.705   9.856   2.898  1.00  0.82           H  
ATOM   1641 1HB  TYR A 115      14.899   7.731   3.332  1.00  0.82           H  
ATOM   1642 2HB  TYR A 115      14.511   7.163   1.726  1.00  0.82           H  
ATOM   1643  HD1 TYR A 115      16.757   9.308   3.688  1.00  0.82           H  
ATOM   1644  HD2 TYR A 115      15.552   8.194  -0.269  1.00  0.82           H  
ATOM   1645  HE1 TYR A 115      18.808  10.304   2.750  1.00  0.82           H  
ATOM   1646  HE2 TYR A 115      17.578   9.165  -1.201  1.00  0.82           H  
ATOM   1647  HH  TYR A 115      19.443  10.218  -0.790  1.00  0.82           H  
ATOM   1648  N   ARG A 116      12.884   8.543  -0.009  1.00  0.85           N  
ATOM   1649  CA  ARG A 116      12.677   8.854  -1.407  1.00  0.85           C  
ATOM   1650  C   ARG A 116      11.736  10.058  -1.564  1.00  0.85           C  
ATOM   1651  O   ARG A 116      12.036  11.017  -2.284  1.00  0.85           O  
ATOM   1652  CB  ARG A 116      12.092   7.623  -2.082  1.00  0.85           C  
ATOM   1653  CG  ARG A 116      11.857   7.669  -3.548  1.00  0.85           C  
ATOM   1654  CD  ARG A 116      11.211   6.393  -3.956  1.00  0.85           C  
ATOM   1655  NE  ARG A 116      10.912   6.337  -5.357  1.00  0.85           N  
ATOM   1656  CZ  ARG A 116       9.865   6.905  -5.927  1.00  0.85           C  
ATOM   1657  NH1 ARG A 116       9.032   7.628  -5.248  1.00  0.85           N  
ATOM   1658  NH2 ARG A 116       9.663   6.733  -7.196  1.00  0.85           N  
ATOM   1659  H   ARG A 116      12.698   7.593   0.319  1.00  0.85           H  
ATOM   1660  HA  ARG A 116      13.640   9.088  -1.855  1.00  0.85           H  
ATOM   1661 1HB  ARG A 116      12.714   6.770  -1.870  1.00  0.85           H  
ATOM   1662 2HB  ARG A 116      11.129   7.413  -1.653  1.00  0.85           H  
ATOM   1663 1HG  ARG A 116      11.196   8.501  -3.794  1.00  0.85           H  
ATOM   1664 2HG  ARG A 116      12.806   7.775  -4.078  1.00  0.85           H  
ATOM   1665 1HD  ARG A 116      11.880   5.560  -3.722  1.00  0.85           H  
ATOM   1666 2HD  ARG A 116      10.277   6.269  -3.404  1.00  0.85           H  
ATOM   1667  HE  ARG A 116      11.482   5.760  -5.971  1.00  0.85           H  
ATOM   1668 1HH1 ARG A 116       9.166   7.774  -4.261  1.00  0.85           H  
ATOM   1669 2HH1 ARG A 116       8.234   8.021  -5.758  1.00  0.85           H  
ATOM   1670 1HH2 ARG A 116      10.306   6.137  -7.717  1.00  0.85           H  
ATOM   1671 2HH2 ARG A 116       8.849   7.186  -7.614  1.00  0.85           H  
ATOM   1672  N   GLU A 117      10.619  10.052  -0.829  1.00  0.88           N  
ATOM   1673  CA  GLU A 117       9.657  11.148  -0.916  1.00  0.88           C  
ATOM   1674  C   GLU A 117      10.206  12.510  -0.457  1.00  0.88           C  
ATOM   1675  O   GLU A 117       9.856  13.544  -1.033  1.00  0.88           O  
ATOM   1676  CB  GLU A 117       8.389  10.826  -0.112  1.00  0.88           C  
ATOM   1677  CG  GLU A 117       7.502   9.717  -0.702  1.00  0.88           C  
ATOM   1678  CD  GLU A 117       6.257   9.453   0.124  1.00  0.88           C  
ATOM   1679  OE1 GLU A 117       6.130  10.012   1.189  1.00  0.88           O  
ATOM   1680  OE2 GLU A 117       5.429   8.701  -0.324  1.00  0.88           O  
ATOM   1681  H   GLU A 117      10.425   9.251  -0.223  1.00  0.88           H  
ATOM   1682  HA  GLU A 117       9.370  11.248  -1.963  1.00  0.88           H  
ATOM   1683 1HB  GLU A 117       8.678  10.513   0.892  1.00  0.88           H  
ATOM   1684 2HB  GLU A 117       7.786  11.726  -0.011  1.00  0.88           H  
ATOM   1685 1HG  GLU A 117       7.206   9.996  -1.712  1.00  0.88           H  
ATOM   1686 2HG  GLU A 117       8.088   8.799  -0.766  1.00  0.88           H  
ATOM   1687  N   GLU A 118      11.051  12.515   0.581  1.00  0.92           N  
ATOM   1688  CA  GLU A 118      11.589  13.762   1.136  1.00  0.92           C  
ATOM   1689  C   GLU A 118      12.923  14.245   0.538  1.00  0.92           C  
ATOM   1690  O   GLU A 118      13.185  15.449   0.503  1.00  0.92           O  
ATOM   1691  CB  GLU A 118      11.746  13.625   2.656  1.00  0.92           C  
ATOM   1692  CG  GLU A 118      10.419  13.447   3.421  1.00  0.92           C  
ATOM   1693  CD  GLU A 118      10.585  13.315   4.933  1.00  0.92           C  
ATOM   1694  OE1 GLU A 118      11.698  13.185   5.388  1.00  0.92           O  
ATOM   1695  OE2 GLU A 118       9.590  13.364   5.626  1.00  0.92           O  
ATOM   1696  H   GLU A 118      11.283  11.624   1.024  1.00  0.92           H  
ATOM   1697  HA  GLU A 118      10.853  14.542   0.950  1.00  0.92           H  
ATOM   1698 1HB  GLU A 118      12.371  12.754   2.871  1.00  0.92           H  
ATOM   1699 2HB  GLU A 118      12.257  14.501   3.051  1.00  0.92           H  
ATOM   1700 1HG  GLU A 118       9.777  14.301   3.210  1.00  0.92           H  
ATOM   1701 2HG  GLU A 118       9.922  12.553   3.037  1.00  0.92           H  
ATOM   1702  N   ASN A 119      13.768  13.319   0.089  1.00  0.96           N  
ATOM   1703  CA  ASN A 119      15.106  13.637  -0.410  1.00  0.96           C  
ATOM   1704  C   ASN A 119      15.312  13.404  -1.907  1.00  0.96           C  
ATOM   1705  O   ASN A 119      16.302  13.880  -2.471  1.00  0.96           O  
ATOM   1706  CB  ASN A 119      16.136  12.849   0.378  1.00  0.96           C  
ATOM   1707  CG  ASN A 119      16.235  13.286   1.816  1.00  0.96           C  
ATOM   1708  OD1 ASN A 119      16.912  14.272   2.132  1.00  0.96           O  
ATOM   1709  ND2 ASN A 119      15.549  12.603   2.687  1.00  0.96           N  
ATOM   1710  H   ASN A 119      13.499  12.344   0.141  1.00  0.96           H  
ATOM   1711  HA  ASN A 119      15.285  14.697  -0.232  1.00  0.96           H  
ATOM   1712 1HB  ASN A 119      15.867  11.795   0.352  1.00  0.96           H  
ATOM   1713 2HB  ASN A 119      17.112  12.945  -0.093  1.00  0.96           H  
ATOM   1714 1HD2 ASN A 119      15.567  12.863   3.654  1.00  0.96           H  
ATOM   1715 2HD2 ASN A 119      14.972  11.841   2.380  1.00  0.96           H  
ATOM   1716  N   GLY A 120      14.393  12.698  -2.565  1.00  1.01           N  
ATOM   1717  CA  GLY A 120      14.544  12.398  -3.978  1.00  1.01           C  
ATOM   1718  C   GLY A 120      15.048  10.982  -4.210  1.00  1.01           C  
ATOM   1719  O   GLY A 120      15.324  10.238  -3.270  1.00  1.01           O  
ATOM   1720  H   GLY A 120      13.572  12.315  -2.104  1.00  1.01           H  
ATOM   1721 1HA  GLY A 120      13.578  12.520  -4.469  1.00  1.01           H  
ATOM   1722 2HA  GLY A 120      15.227  13.111  -4.435  1.00  1.01           H  
ATOM   1723  N   ARG A 121      15.159  10.622  -5.482  1.00  1.07           N  
ATOM   1724  CA  ARG A 121      15.549   9.279  -5.892  1.00  1.07           C  
ATOM   1725  C   ARG A 121      16.982   8.948  -5.491  1.00  1.07           C  
ATOM   1726  O   ARG A 121      17.851   9.829  -5.435  1.00  1.07           O  
ATOM   1727  CB  ARG A 121      15.402   9.117  -7.396  1.00  1.07           C  
ATOM   1728  CG  ARG A 121      13.954   9.118  -7.921  1.00  1.07           C  
ATOM   1729  CD  ARG A 121      13.883   8.918  -9.421  1.00  1.07           C  
ATOM   1730  NE  ARG A 121      14.546   9.994 -10.155  1.00  1.07           N  
ATOM   1731  CZ  ARG A 121      14.688  10.046 -11.504  1.00  1.07           C  
ATOM   1732  NH1 ARG A 121      14.178   9.111 -12.280  1.00  1.07           N  
ATOM   1733  NH2 ARG A 121      15.351  11.055 -12.053  1.00  1.07           N  
ATOM   1734  H   ARG A 121      14.937  11.302  -6.192  1.00  1.07           H  
ATOM   1735  HA  ARG A 121      14.887   8.563  -5.403  1.00  1.07           H  
ATOM   1736 1HB  ARG A 121      15.923   9.931  -7.892  1.00  1.07           H  
ATOM   1737 2HB  ARG A 121      15.879   8.204  -7.708  1.00  1.07           H  
ATOM   1738 1HG  ARG A 121      13.399   8.305  -7.447  1.00  1.07           H  
ATOM   1739 2HG  ARG A 121      13.479  10.068  -7.681  1.00  1.07           H  
ATOM   1740 1HD  ARG A 121      14.366   7.975  -9.687  1.00  1.07           H  
ATOM   1741 2HD  ARG A 121      12.837   8.882  -9.738  1.00  1.07           H  
ATOM   1742  HE  ARG A 121      14.956  10.741  -9.615  1.00  1.07           H  
ATOM   1743 1HH1 ARG A 121      13.628   8.327 -11.889  1.00  1.07           H  
ATOM   1744 2HH1 ARG A 121      14.297   9.169 -13.283  1.00  1.07           H  
ATOM   1745 1HH2 ARG A 121      15.749  11.776 -11.470  1.00  1.07           H  
ATOM   1746 2HH2 ARG A 121      15.462  11.093 -13.057  1.00  1.07           H  
ATOM   1747  N   PHE A 122      17.231   7.663  -5.269  1.00  1.13           N  
ATOM   1748  CA  PHE A 122      18.535   7.156  -4.881  1.00  1.13           C  
ATOM   1749  C   PHE A 122      19.415   7.159  -6.122  1.00  1.13           C  
ATOM   1750  O   PHE A 122      18.924   6.932  -7.236  1.00  1.13           O  
ATOM   1751  CB  PHE A 122      18.354   5.746  -4.314  1.00  1.13           C  
ATOM   1752  CG  PHE A 122      17.642   5.709  -2.948  1.00  1.13           C  
ATOM   1753  CD1 PHE A 122      16.252   5.688  -2.852  1.00  1.13           C  
ATOM   1754  CD2 PHE A 122      18.348   5.648  -1.783  1.00  1.13           C  
ATOM   1755  CE1 PHE A 122      15.622   5.601  -1.631  1.00  1.13           C  
ATOM   1756  CE2 PHE A 122      17.720   5.578  -0.572  1.00  1.13           C  
ATOM   1757  CZ  PHE A 122      16.352   5.544  -0.498  1.00  1.13           C  
ATOM   1758  H   PHE A 122      16.481   6.990  -5.380  1.00  1.13           H  
ATOM   1759  HA  PHE A 122      18.976   7.810  -4.127  1.00  1.13           H  
ATOM   1760 1HB  PHE A 122      17.786   5.137  -5.012  1.00  1.13           H  
ATOM   1761 2HB  PHE A 122      19.335   5.274  -4.201  1.00  1.13           H  
ATOM   1762  HD1 PHE A 122      15.657   5.727  -3.748  1.00  1.13           H  
ATOM   1763  HD2 PHE A 122      19.409   5.648  -1.828  1.00  1.13           H  
ATOM   1764  HE1 PHE A 122      14.541   5.572  -1.573  1.00  1.13           H  
ATOM   1765  HE2 PHE A 122      18.312   5.546   0.327  1.00  1.13           H  
ATOM   1766  HZ  PHE A 122      15.847   5.479   0.462  1.00  1.13           H  
ATOM   1767  N   GLN A 123      20.708   7.451  -5.955  1.00  1.18           N  
ATOM   1768  CA  GLN A 123      21.587   7.475  -7.113  1.00  1.18           C  
ATOM   1769  C   GLN A 123      22.503   6.262  -7.120  1.00  1.18           C  
ATOM   1770  O   GLN A 123      22.903   5.766  -8.175  1.00  1.18           O  
ATOM   1771  CB  GLN A 123      22.386   8.769  -7.129  1.00  1.18           C  
ATOM   1772  CG  GLN A 123      21.495  10.022  -7.150  1.00  1.18           C  
ATOM   1773  CD  GLN A 123      20.602  10.113  -8.373  1.00  1.18           C  
ATOM   1774  OE1 GLN A 123      21.076  10.088  -9.516  1.00  1.18           O  
ATOM   1775  NE2 GLN A 123      19.294  10.224  -8.137  1.00  1.18           N  
ATOM   1776  H   GLN A 123      21.106   7.634  -5.031  1.00  1.18           H  
ATOM   1777  HA  GLN A 123      20.975   7.448  -8.004  1.00  1.18           H  
ATOM   1778 1HB  GLN A 123      23.015   8.814  -6.235  1.00  1.18           H  
ATOM   1779 2HB  GLN A 123      23.038   8.789  -7.999  1.00  1.18           H  
ATOM   1780 1HG  GLN A 123      20.850  10.005  -6.267  1.00  1.18           H  
ATOM   1781 2HG  GLN A 123      22.132  10.903  -7.125  1.00  1.18           H  
ATOM   1782 1HE2 GLN A 123      18.658  10.287  -8.898  1.00  1.18           H  
ATOM   1783 2HE2 GLN A 123      18.935  10.240  -7.175  1.00  1.18           H  
ATOM   1784  N   THR A 124      22.808   5.758  -5.941  1.00  1.21           N  
ATOM   1785  CA  THR A 124      23.645   4.577  -5.855  1.00  1.21           C  
ATOM   1786  C   THR A 124      23.133   3.614  -4.786  1.00  1.21           C  
ATOM   1787  O   THR A 124      22.046   3.777  -4.235  1.00  1.21           O  
ATOM   1788  CB  THR A 124      25.145   4.937  -5.653  1.00  1.21           C  
ATOM   1789  OG1 THR A 124      25.939   3.748  -5.813  1.00  1.21           O  
ATOM   1790  CG2 THR A 124      25.402   5.546  -4.294  1.00  1.21           C  
ATOM   1791  H   THR A 124      22.494   6.251  -5.100  1.00  1.21           H  
ATOM   1792  HA  THR A 124      23.581   4.047  -6.805  1.00  1.21           H  
ATOM   1793  HB  THR A 124      25.440   5.656  -6.418  1.00  1.21           H  
ATOM   1794  HG1 THR A 124      25.950   3.503  -6.749  1.00  1.21           H  
ATOM   1795 1HG2 THR A 124      26.458   5.790  -4.196  1.00  1.21           H  
ATOM   1796 2HG2 THR A 124      24.819   6.451  -4.207  1.00  1.21           H  
ATOM   1797 3HG2 THR A 124      25.125   4.866  -3.515  1.00  1.21           H  
ATOM   1798  N   ILE A 125      23.928   2.598  -4.515  1.00  1.21           N  
ATOM   1799  CA  ILE A 125      23.556   1.526  -3.614  1.00  1.21           C  
ATOM   1800  C   ILE A 125      23.782   1.967  -2.184  1.00  1.21           C  
ATOM   1801  O   ILE A 125      22.918   1.814  -1.325  1.00  1.21           O  
ATOM   1802  CB  ILE A 125      24.385   0.287  -3.957  1.00  1.21           C  
ATOM   1803  CG1 ILE A 125      24.140  -0.036  -5.392  1.00  1.21           C  
ATOM   1804  CG2 ILE A 125      23.988  -0.875  -3.122  1.00  1.21           C  
ATOM   1805  CD1 ILE A 125      22.706  -0.250  -5.697  1.00  1.21           C  
ATOM   1806  H   ILE A 125      24.819   2.586  -4.986  1.00  1.21           H  
ATOM   1807  HA  ILE A 125      22.498   1.299  -3.746  1.00  1.21           H  
ATOM   1808  HB  ILE A 125      25.444   0.500  -3.822  1.00  1.21           H  
ATOM   1809 1HG1 ILE A 125      24.507   0.786  -6.006  1.00  1.21           H  
ATOM   1810 2HG1 ILE A 125      24.688  -0.942  -5.659  1.00  1.21           H  
ATOM   1811 1HG2 ILE A 125      24.572  -1.750  -3.402  1.00  1.21           H  
ATOM   1812 2HG2 ILE A 125      24.148  -0.653  -2.103  1.00  1.21           H  
ATOM   1813 3HG2 ILE A 125      22.948  -1.066  -3.294  1.00  1.21           H  
ATOM   1814 1HD1 ILE A 125      22.617  -0.466  -6.755  1.00  1.21           H  
ATOM   1815 2HD1 ILE A 125      22.324  -1.088  -5.108  1.00  1.21           H  
ATOM   1816 3HD1 ILE A 125      22.145   0.644  -5.457  1.00  1.21           H  
ATOM   1817  N   GLU A 126      24.923   2.602  -1.952  1.00  1.18           N  
ATOM   1818  CA  GLU A 126      25.318   3.091  -0.637  1.00  1.18           C  
ATOM   1819  C   GLU A 126      24.350   4.147  -0.119  1.00  1.18           C  
ATOM   1820  O   GLU A 126      24.214   4.336   1.089  1.00  1.18           O  
ATOM   1821  CB  GLU A 126      26.741   3.640  -0.687  1.00  1.18           C  
ATOM   1822  CG  GLU A 126      27.801   2.562  -0.908  1.00  1.18           C  
ATOM   1823  CD  GLU A 126      29.212   3.103  -0.984  1.00  1.18           C  
ATOM   1824  OE1 GLU A 126      29.376   4.300  -0.977  1.00  1.18           O  
ATOM   1825  OE2 GLU A 126      30.124   2.311  -1.048  1.00  1.18           O  
ATOM   1826  H   GLU A 126      25.564   2.720  -2.722  1.00  1.18           H  
ATOM   1827  HA  GLU A 126      25.303   2.259   0.062  1.00  1.18           H  
ATOM   1828 1HB  GLU A 126      26.822   4.370  -1.494  1.00  1.18           H  
ATOM   1829 2HB  GLU A 126      26.966   4.154   0.247  1.00  1.18           H  
ATOM   1830 1HG  GLU A 126      27.746   1.847  -0.087  1.00  1.18           H  
ATOM   1831 2HG  GLU A 126      27.567   2.029  -1.830  1.00  1.18           H  
ATOM   1832  N   ASP A 127      23.631   4.812  -1.028  1.00  1.13           N  
ATOM   1833  CA  ASP A 127      22.648   5.826  -0.654  1.00  1.13           C  
ATOM   1834  C   ASP A 127      21.559   5.234   0.237  1.00  1.13           C  
ATOM   1835  O   ASP A 127      20.898   5.954   0.980  1.00  1.13           O  
ATOM   1836  CB  ASP A 127      21.977   6.459  -1.876  1.00  1.13           C  
ATOM   1837  CG  ASP A 127      22.809   7.410  -2.660  1.00  1.13           C  
ATOM   1838  OD1 ASP A 127      23.846   7.846  -2.187  1.00  1.13           O  
ATOM   1839  OD2 ASP A 127      22.421   7.701  -3.783  1.00  1.13           O  
ATOM   1840  H   ASP A 127      23.771   4.596  -2.004  1.00  1.13           H  
ATOM   1841  HA  ASP A 127      23.160   6.605  -0.095  1.00  1.13           H  
ATOM   1842 1HB  ASP A 127      21.638   5.665  -2.543  1.00  1.13           H  
ATOM   1843 2HB  ASP A 127      21.101   7.007  -1.541  1.00  1.13           H  
ATOM   1844  N   ILE A 128      21.361   3.921   0.185  1.00  1.08           N  
ATOM   1845  CA  ILE A 128      20.355   3.283   1.011  1.00  1.08           C  
ATOM   1846  C   ILE A 128      20.684   3.489   2.506  1.00  1.08           C  
ATOM   1847  O   ILE A 128      19.793   3.473   3.342  1.00  1.08           O  
ATOM   1848  CB  ILE A 128      20.246   1.795   0.680  1.00  1.08           C  
ATOM   1849  CG1 ILE A 128      18.927   1.231   1.135  1.00  1.08           C  
ATOM   1850  CG2 ILE A 128      21.317   1.069   1.364  1.00  1.08           C  
ATOM   1851  CD1 ILE A 128      17.761   1.784   0.385  1.00  1.08           C  
ATOM   1852  H   ILE A 128      21.931   3.331  -0.423  1.00  1.08           H  
ATOM   1853  HA  ILE A 128      19.394   3.734   0.808  1.00  1.08           H  
ATOM   1854  HB  ILE A 128      20.338   1.652  -0.399  1.00  1.08           H  
ATOM   1855 1HG1 ILE A 128      18.942   0.154   1.005  1.00  1.08           H  
ATOM   1856 2HG1 ILE A 128      18.796   1.454   2.182  1.00  1.08           H  
ATOM   1857 1HG2 ILE A 128      21.248   0.019   1.118  1.00  1.08           H  
ATOM   1858 2HG2 ILE A 128      22.269   1.465   1.038  1.00  1.08           H  
ATOM   1859 3HG2 ILE A 128      21.220   1.192   2.436  1.00  1.08           H  
ATOM   1860 1HD1 ILE A 128      16.862   1.338   0.745  1.00  1.08           H  
ATOM   1861 2HD1 ILE A 128      17.711   2.858   0.517  1.00  1.08           H  
ATOM   1862 3HD1 ILE A 128      17.867   1.557  -0.658  1.00  1.08           H  
ATOM   1863  N   THR A 129      21.958   3.769   2.844  1.00  1.05           N  
ATOM   1864  CA  THR A 129      22.369   3.958   4.235  1.00  1.05           C  
ATOM   1865  C   THR A 129      22.097   5.381   4.711  1.00  1.05           C  
ATOM   1866  O   THR A 129      22.379   5.731   5.856  1.00  1.05           O  
ATOM   1867  CB  THR A 129      23.860   3.626   4.445  1.00  1.05           C  
ATOM   1868  OG1 THR A 129      24.692   4.499   3.674  1.00  1.05           O  
ATOM   1869  CG2 THR A 129      24.103   2.232   4.010  1.00  1.05           C  
ATOM   1870  H   THR A 129      22.673   3.841   2.121  1.00  1.05           H  
ATOM   1871  HA  THR A 129      21.785   3.284   4.863  1.00  1.05           H  
ATOM   1872  HB  THR A 129      24.111   3.724   5.502  1.00  1.05           H  
ATOM   1873  HG1 THR A 129      24.426   4.464   2.732  1.00  1.05           H  
ATOM   1874 1HG2 THR A 129      25.150   1.970   4.162  1.00  1.05           H  
ATOM   1875 2HG2 THR A 129      23.471   1.589   4.600  1.00  1.05           H  
ATOM   1876 3HG2 THR A 129      23.852   2.138   2.955  1.00  1.05           H  
ATOM   1877  N   LYS A 130      21.546   6.215   3.826  1.00  1.04           N  
ATOM   1878  CA  LYS A 130      21.168   7.573   4.175  1.00  1.04           C  
ATOM   1879  C   LYS A 130      19.735   7.540   4.715  1.00  1.04           C  
ATOM   1880  O   LYS A 130      19.197   8.550   5.174  1.00  1.04           O  
ATOM   1881  CB  LYS A 130      21.306   8.482   2.957  1.00  1.04           C  
ATOM   1882  CG  LYS A 130      22.750   8.636   2.486  1.00  1.04           C  
ATOM   1883  CD  LYS A 130      22.868   9.410   1.176  1.00  1.04           C  
ATOM   1884  CE  LYS A 130      24.347   9.585   0.787  1.00  1.04           C  
ATOM   1885  NZ  LYS A 130      24.522  10.098  -0.603  1.00  1.04           N  
ATOM   1886  H   LYS A 130      21.355   5.905   2.876  1.00  1.04           H  
ATOM   1887  HA  LYS A 130      21.822   7.936   4.966  1.00  1.04           H  
ATOM   1888 1HB  LYS A 130      20.701   8.105   2.135  1.00  1.04           H  
ATOM   1889 2HB  LYS A 130      20.940   9.472   3.205  1.00  1.04           H  
ATOM   1890 1HG  LYS A 130      23.329   9.146   3.253  1.00  1.04           H  
ATOM   1891 2HG  LYS A 130      23.175   7.640   2.338  1.00  1.04           H  
ATOM   1892 1HD  LYS A 130      22.347   8.869   0.381  1.00  1.04           H  
ATOM   1893 2HD  LYS A 130      22.404  10.389   1.286  1.00  1.04           H  
ATOM   1894 1HE  LYS A 130      24.792  10.298   1.477  1.00  1.04           H  
ATOM   1895 2HE  LYS A 130      24.867   8.630   0.879  1.00  1.04           H  
ATOM   1896 1HZ  LYS A 130      25.500  10.207  -0.803  1.00  1.04           H  
ATOM   1897 2HZ  LYS A 130      24.132   9.398  -1.262  1.00  1.04           H  
ATOM   1898 3HZ  LYS A 130      24.054  10.978  -0.720  1.00  1.04           H  
ATOM   1899  N   VAL A 131      19.126   6.352   4.654  1.00  1.05           N  
ATOM   1900  CA  VAL A 131      17.782   6.106   5.119  1.00  1.05           C  
ATOM   1901  C   VAL A 131      17.790   5.785   6.606  1.00  1.05           C  
ATOM   1902  O   VAL A 131      18.532   4.904   7.053  1.00  1.05           O  
ATOM   1903  CB  VAL A 131      17.218   4.900   4.384  1.00  1.05           C  
ATOM   1904  CG1 VAL A 131      15.885   4.587   4.876  1.00  1.05           C  
ATOM   1905  CG2 VAL A 131      17.211   5.160   2.920  1.00  1.05           C  
ATOM   1906  H   VAL A 131      19.613   5.549   4.261  1.00  1.05           H  
ATOM   1907  HA  VAL A 131      17.168   6.988   4.935  1.00  1.05           H  
ATOM   1908  HB  VAL A 131      17.840   4.052   4.600  1.00  1.05           H  
ATOM   1909 1HG1 VAL A 131      15.518   3.721   4.372  1.00  1.05           H  
ATOM   1910 2HG1 VAL A 131      15.926   4.385   5.932  1.00  1.05           H  
ATOM   1911 3HG1 VAL A 131      15.236   5.432   4.689  1.00  1.05           H  
ATOM   1912 1HG2 VAL A 131      16.835   4.285   2.401  1.00  1.05           H  
ATOM   1913 2HG2 VAL A 131      16.587   6.000   2.711  1.00  1.05           H  
ATOM   1914 3HG2 VAL A 131      18.226   5.372   2.593  1.00  1.05           H  
ATOM   1915  N   SER A 132      16.971   6.488   7.376  1.00  1.09           N  
ATOM   1916  CA  SER A 132      16.940   6.230   8.803  1.00  1.09           C  
ATOM   1917  C   SER A 132      16.620   4.764   9.047  1.00  1.09           C  
ATOM   1918  O   SER A 132      15.736   4.200   8.408  1.00  1.09           O  
ATOM   1919  CB  SER A 132      15.908   7.108   9.478  1.00  1.09           C  
ATOM   1920  OG  SER A 132      15.809   6.805  10.841  1.00  1.09           O  
ATOM   1921  H   SER A 132      16.384   7.202   6.968  1.00  1.09           H  
ATOM   1922  HA  SER A 132      17.924   6.448   9.220  1.00  1.09           H  
ATOM   1923 1HB  SER A 132      16.180   8.155   9.353  1.00  1.09           H  
ATOM   1924 2HB  SER A 132      14.940   6.960   9.000  1.00  1.09           H  
ATOM   1925  HG  SER A 132      15.579   5.871  10.886  1.00  1.09           H  
ATOM   1926  N   GLY A 133      17.337   4.156   9.982  1.00  1.15           N  
ATOM   1927  CA  GLY A 133      17.143   2.751  10.323  1.00  1.15           C  
ATOM   1928  C   GLY A 133      18.126   1.796   9.626  1.00  1.15           C  
ATOM   1929  O   GLY A 133      18.239   0.638  10.037  1.00  1.15           O  
ATOM   1930  H   GLY A 133      18.050   4.683  10.467  1.00  1.15           H  
ATOM   1931 1HA  GLY A 133      17.235   2.633  11.402  1.00  1.15           H  
ATOM   1932 2HA  GLY A 133      16.125   2.461  10.066  1.00  1.15           H  
ATOM   1933  N   ILE A 134      18.855   2.267   8.603  1.00  1.22           N  
ATOM   1934  CA  ILE A 134      19.817   1.392   7.929  1.00  1.22           C  
ATOM   1935  C   ILE A 134      21.265   1.820   8.173  1.00  1.22           C  
ATOM   1936  O   ILE A 134      21.662   2.928   7.832  1.00  1.22           O  
ATOM   1937  CB  ILE A 134      19.551   1.336   6.404  1.00  1.22           C  
ATOM   1938  CG1 ILE A 134      18.137   0.787   6.160  1.00  1.22           C  
ATOM   1939  CG2 ILE A 134      20.621   0.473   5.675  1.00  1.22           C  
ATOM   1940  CD1 ILE A 134      17.698   0.808   4.732  1.00  1.22           C  
ATOM   1941  H   ILE A 134      18.729   3.225   8.264  1.00  1.22           H  
ATOM   1942  HA  ILE A 134      19.700   0.384   8.320  1.00  1.22           H  
ATOM   1943  HB  ILE A 134      19.578   2.356   6.002  1.00  1.22           H  
ATOM   1944 1HG1 ILE A 134      18.100  -0.232   6.519  1.00  1.22           H  
ATOM   1945 2HG1 ILE A 134      17.426   1.387   6.732  1.00  1.22           H  
ATOM   1946 1HG2 ILE A 134      20.414   0.465   4.607  1.00  1.22           H  
ATOM   1947 2HG2 ILE A 134      21.607   0.895   5.852  1.00  1.22           H  
ATOM   1948 3HG2 ILE A 134      20.595  -0.542   6.054  1.00  1.22           H  
ATOM   1949 1HD1 ILE A 134      16.692   0.409   4.665  1.00  1.22           H  
ATOM   1950 2HD1 ILE A 134      17.707   1.822   4.357  1.00  1.22           H  
ATOM   1951 3HD1 ILE A 134      18.373   0.198   4.140  1.00  1.22           H  
ATOM   1952  N   GLY A 135      22.048   0.928   8.779  1.00  1.29           N  
ATOM   1953  CA  GLY A 135      23.462   1.186   9.047  1.00  1.29           C  
ATOM   1954  C   GLY A 135      24.329   0.291   8.165  1.00  1.29           C  
ATOM   1955  O   GLY A 135      23.805  -0.417   7.304  1.00  1.29           O  
ATOM   1956  H   GLY A 135      21.643   0.049   9.061  1.00  1.29           H  
ATOM   1957 1HA  GLY A 135      23.691   2.234   8.852  1.00  1.29           H  
ATOM   1958 2HA  GLY A 135      23.677   0.996  10.097  1.00  1.29           H  
ATOM   1959  N   GLU A 136      25.640   0.276   8.419  1.00  1.35           N  
ATOM   1960  CA  GLU A 136      26.577  -0.512   7.607  1.00  1.35           C  
ATOM   1961  C   GLU A 136      26.380  -2.033   7.668  1.00  1.35           C  
ATOM   1962  O   GLU A 136      26.500  -2.723   6.655  1.00  1.35           O  
ATOM   1963  CB  GLU A 136      28.012  -0.182   8.018  1.00  1.35           C  
ATOM   1964  CG  GLU A 136      28.462   1.226   7.631  1.00  1.35           C  
ATOM   1965  CD  GLU A 136      29.865   1.552   8.095  1.00  1.35           C  
ATOM   1966  OE1 GLU A 136      30.434   0.765   8.813  1.00  1.35           O  
ATOM   1967  OE2 GLU A 136      30.364   2.590   7.726  1.00  1.35           O  
ATOM   1968  H   GLU A 136      26.003   0.861   9.159  1.00  1.35           H  
ATOM   1969  HA  GLU A 136      26.451  -0.204   6.571  1.00  1.35           H  
ATOM   1970 1HB  GLU A 136      28.116  -0.285   9.098  1.00  1.35           H  
ATOM   1971 2HB  GLU A 136      28.694  -0.894   7.553  1.00  1.35           H  
ATOM   1972 1HG  GLU A 136      28.418   1.322   6.546  1.00  1.35           H  
ATOM   1973 2HG  GLU A 136      27.767   1.946   8.059  1.00  1.35           H  
ATOM   1974  N   LYS A 137      26.052  -2.578   8.837  1.00  1.41           N  
ATOM   1975  CA  LYS A 137      25.881  -4.030   8.894  1.00  1.41           C  
ATOM   1976  C   LYS A 137      24.636  -4.434   8.117  1.00  1.41           C  
ATOM   1977  O   LYS A 137      24.634  -5.426   7.380  1.00  1.41           O  
ATOM   1978  CB  LYS A 137      25.802  -4.511  10.340  1.00  1.41           C  
ATOM   1979  CG  LYS A 137      27.126  -4.406  11.091  1.00  1.41           C  
ATOM   1980  CD  LYS A 137      27.001  -4.881  12.532  1.00  1.41           C  
ATOM   1981  CE  LYS A 137      28.333  -4.764  13.267  1.00  1.41           C  
ATOM   1982  NZ  LYS A 137      28.222  -5.181  14.690  1.00  1.41           N  
ATOM   1983  H   LYS A 137      25.953  -2.003   9.660  1.00  1.41           H  
ATOM   1984  HA  LYS A 137      26.740  -4.502   8.417  1.00  1.41           H  
ATOM   1985 1HB  LYS A 137      25.059  -3.927  10.880  1.00  1.41           H  
ATOM   1986 2HB  LYS A 137      25.481  -5.553  10.359  1.00  1.41           H  
ATOM   1987 1HG  LYS A 137      27.877  -5.012  10.582  1.00  1.41           H  
ATOM   1988 2HG  LYS A 137      27.460  -3.369  11.085  1.00  1.41           H  
ATOM   1989 1HD  LYS A 137      26.253  -4.280  13.052  1.00  1.41           H  
ATOM   1990 2HD  LYS A 137      26.680  -5.922  12.546  1.00  1.41           H  
ATOM   1991 1HE  LYS A 137      29.069  -5.395  12.770  1.00  1.41           H  
ATOM   1992 2HE  LYS A 137      28.672  -3.728  13.228  1.00  1.41           H  
ATOM   1993 1HZ  LYS A 137      29.122  -5.089  15.139  1.00  1.41           H  
ATOM   1994 2HZ  LYS A 137      27.549  -4.593  15.162  1.00  1.41           H  
ATOM   1995 3HZ  LYS A 137      27.919  -6.143  14.737  1.00  1.41           H  
ATOM   1996  N   SER A 138      23.580  -3.637   8.271  1.00  1.44           N  
ATOM   1997  CA  SER A 138      22.328  -3.884   7.578  1.00  1.44           C  
ATOM   1998  C   SER A 138      22.573  -3.776   6.091  1.00  1.44           C  
ATOM   1999  O   SER A 138      22.104  -4.609   5.318  1.00  1.44           O  
ATOM   2000  CB  SER A 138      21.255  -2.915   8.017  1.00  1.44           C  
ATOM   2001  OG  SER A 138      20.039  -3.171   7.345  1.00  1.44           O  
ATOM   2002  H   SER A 138      23.662  -2.837   8.879  1.00  1.44           H  
ATOM   2003  HA  SER A 138      21.998  -4.899   7.800  1.00  1.44           H  
ATOM   2004 1HB  SER A 138      21.108  -2.998   9.092  1.00  1.44           H  
ATOM   2005 2HB  SER A 138      21.583  -1.898   7.809  1.00  1.44           H  
ATOM   2006  HG  SER A 138      20.222  -3.002   6.408  1.00  1.44           H  
ATOM   2007  N   PHE A 139      23.334  -2.754   5.705  1.00  1.47           N  
ATOM   2008  CA  PHE A 139      23.653  -2.515   4.324  1.00  1.47           C  
ATOM   2009  C   PHE A 139      24.271  -3.716   3.680  1.00  1.47           C  
ATOM   2010  O   PHE A 139      23.744  -4.200   2.685  1.00  1.47           O  
ATOM   2011  CB  PHE A 139      24.599  -1.356   4.191  1.00  1.47           C  
ATOM   2012  CG  PHE A 139      25.048  -1.141   2.826  1.00  1.47           C  
ATOM   2013  CD1 PHE A 139      24.186  -0.651   1.941  1.00  1.47           C  
ATOM   2014  CD2 PHE A 139      26.342  -1.392   2.434  1.00  1.47           C  
ATOM   2015  CE1 PHE A 139      24.547  -0.404   0.659  1.00  1.47           C  
ATOM   2016  CE2 PHE A 139      26.732  -1.139   1.141  1.00  1.47           C  
ATOM   2017  CZ  PHE A 139      25.826  -0.643   0.246  1.00  1.47           C  
ATOM   2018  H   PHE A 139      23.683  -2.092   6.394  1.00  1.47           H  
ATOM   2019  HA  PHE A 139      22.737  -2.259   3.799  1.00  1.47           H  
ATOM   2020 1HB  PHE A 139      24.126  -0.481   4.555  1.00  1.47           H  
ATOM   2021 2HB  PHE A 139      25.467  -1.528   4.797  1.00  1.47           H  
ATOM   2022  HD1 PHE A 139      23.188  -0.467   2.284  1.00  1.47           H  
ATOM   2023  HD2 PHE A 139      27.061  -1.791   3.158  1.00  1.47           H  
ATOM   2024  HE1 PHE A 139      23.813  -0.010  -0.024  1.00  1.47           H  
ATOM   2025  HE2 PHE A 139      27.759  -1.336   0.839  1.00  1.47           H  
ATOM   2026  HZ  PHE A 139      26.124  -0.438  -0.781  1.00  1.47           H  
ATOM   2027  N   GLU A 140      25.318  -4.270   4.278  1.00  1.48           N  
ATOM   2028  CA  GLU A 140      25.952  -5.413   3.645  1.00  1.48           C  
ATOM   2029  C   GLU A 140      24.960  -6.578   3.535  1.00  1.48           C  
ATOM   2030  O   GLU A 140      24.968  -7.310   2.544  1.00  1.48           O  
ATOM   2031  CB  GLU A 140      27.206  -5.825   4.414  1.00  1.48           C  
ATOM   2032  CG  GLU A 140      28.393  -4.828   4.322  1.00  1.48           C  
ATOM   2033  CD  GLU A 140      29.010  -4.683   2.923  1.00  1.48           C  
ATOM   2034  OE1 GLU A 140      29.322  -5.682   2.318  1.00  1.48           O  
ATOM   2035  OE2 GLU A 140      29.194  -3.565   2.483  1.00  1.48           O  
ATOM   2036  H   GLU A 140      25.699  -3.860   5.135  1.00  1.48           H  
ATOM   2037  HA  GLU A 140      26.252  -5.124   2.639  1.00  1.48           H  
ATOM   2038 1HB  GLU A 140      26.950  -5.935   5.472  1.00  1.48           H  
ATOM   2039 2HB  GLU A 140      27.549  -6.795   4.057  1.00  1.48           H  
ATOM   2040 1HG  GLU A 140      28.035  -3.848   4.646  1.00  1.48           H  
ATOM   2041 2HG  GLU A 140      29.165  -5.144   5.020  1.00  1.48           H  
ATOM   2042  N   LYS A 141      24.073  -6.730   4.524  1.00  1.48           N  
ATOM   2043  CA  LYS A 141      23.060  -7.783   4.478  1.00  1.48           C  
ATOM   2044  C   LYS A 141      22.010  -7.585   3.363  1.00  1.48           C  
ATOM   2045  O   LYS A 141      21.409  -8.565   2.912  1.00  1.48           O  
ATOM   2046  CB  LYS A 141      22.360  -7.921   5.832  1.00  1.48           C  
ATOM   2047  CG  LYS A 141      23.243  -8.500   6.932  1.00  1.48           C  
ATOM   2048  CD  LYS A 141      22.500  -8.592   8.255  1.00  1.48           C  
ATOM   2049  CE  LYS A 141      23.388  -9.170   9.348  1.00  1.48           C  
ATOM   2050  NZ  LYS A 141      22.674  -9.259  10.652  1.00  1.48           N  
ATOM   2051  H   LYS A 141      24.114  -6.117   5.341  1.00  1.48           H  
ATOM   2052  HA  LYS A 141      23.571  -8.722   4.275  1.00  1.48           H  
ATOM   2053 1HB  LYS A 141      22.014  -6.948   6.163  1.00  1.48           H  
ATOM   2054 2HB  LYS A 141      21.482  -8.557   5.723  1.00  1.48           H  
ATOM   2055 1HG  LYS A 141      23.578  -9.494   6.641  1.00  1.48           H  
ATOM   2056 2HG  LYS A 141      24.119  -7.867   7.060  1.00  1.48           H  
ATOM   2057 1HD  LYS A 141      22.181  -7.590   8.551  1.00  1.48           H  
ATOM   2058 2HD  LYS A 141      21.618  -9.218   8.138  1.00  1.48           H  
ATOM   2059 1HE  LYS A 141      23.714 -10.166   9.054  1.00  1.48           H  
ATOM   2060 2HE  LYS A 141      24.264  -8.531   9.468  1.00  1.48           H  
ATOM   2061 1HZ  LYS A 141      23.293  -9.645  11.351  1.00  1.48           H  
ATOM   2062 2HZ  LYS A 141      22.378  -8.336  10.936  1.00  1.48           H  
ATOM   2063 3HZ  LYS A 141      21.865  -9.856  10.554  1.00  1.48           H  
ATOM   2064  N   ILE A 142      21.781  -6.336   2.912  1.00  1.47           N  
ATOM   2065  CA  ILE A 142      20.775  -6.095   1.869  1.00  1.47           C  
ATOM   2066  C   ILE A 142      21.401  -5.664   0.544  1.00  1.47           C  
ATOM   2067  O   ILE A 142      20.727  -5.667  -0.481  1.00  1.47           O  
ATOM   2068  CB  ILE A 142      19.774  -4.981   2.282  1.00  1.47           C  
ATOM   2069  CG1 ILE A 142      20.466  -3.629   2.423  1.00  1.47           C  
ATOM   2070  CG2 ILE A 142      19.160  -5.325   3.605  1.00  1.47           C  
ATOM   2071  CD1 ILE A 142      19.511  -2.452   2.594  1.00  1.47           C  
ATOM   2072  H   ILE A 142      22.294  -5.548   3.314  1.00  1.47           H  
ATOM   2073  HA  ILE A 142      20.218  -7.016   1.703  1.00  1.47           H  
ATOM   2074  HB  ILE A 142      19.004  -4.882   1.531  1.00  1.47           H  
ATOM   2075 1HG1 ILE A 142      21.105  -3.680   3.275  1.00  1.47           H  
ATOM   2076 2HG1 ILE A 142      21.078  -3.443   1.545  1.00  1.47           H  
ATOM   2077 1HG2 ILE A 142      18.470  -4.552   3.898  1.00  1.47           H  
ATOM   2078 2HG2 ILE A 142      18.646  -6.250   3.519  1.00  1.47           H  
ATOM   2079 3HG2 ILE A 142      19.935  -5.413   4.358  1.00  1.47           H  
ATOM   2080 1HD1 ILE A 142      20.085  -1.534   2.700  1.00  1.47           H  
ATOM   2081 2HD1 ILE A 142      18.864  -2.379   1.723  1.00  1.47           H  
ATOM   2082 3HD1 ILE A 142      18.905  -2.603   3.486  1.00  1.47           H  
ATOM   2083  N   LYS A 143      22.699  -5.360   0.550  1.00  1.46           N  
ATOM   2084  CA  LYS A 143      23.429  -4.843  -0.609  1.00  1.46           C  
ATOM   2085  C   LYS A 143      23.239  -5.660  -1.883  1.00  1.46           C  
ATOM   2086  O   LYS A 143      22.931  -5.111  -2.939  1.00  1.46           O  
ATOM   2087  CB  LYS A 143      24.916  -4.777  -0.261  1.00  1.46           C  
ATOM   2088  CG  LYS A 143      25.834  -4.218  -1.312  1.00  1.46           C  
ATOM   2089  CD  LYS A 143      27.269  -4.243  -0.780  1.00  1.46           C  
ATOM   2090  CE  LYS A 143      28.273  -3.706  -1.776  1.00  1.46           C  
ATOM   2091  NZ  LYS A 143      29.670  -3.763  -1.230  1.00  1.46           N  
ATOM   2092  H   LYS A 143      23.196  -5.402   1.433  1.00  1.46           H  
ATOM   2093  HA  LYS A 143      23.083  -3.833  -0.799  1.00  1.46           H  
ATOM   2094 1HB  LYS A 143      25.046  -4.141   0.609  1.00  1.46           H  
ATOM   2095 2HB  LYS A 143      25.273  -5.770   0.016  1.00  1.46           H  
ATOM   2096 1HG  LYS A 143      25.767  -4.811  -2.224  1.00  1.46           H  
ATOM   2097 2HG  LYS A 143      25.549  -3.192  -1.534  1.00  1.46           H  
ATOM   2098 1HD  LYS A 143      27.337  -3.678   0.144  1.00  1.46           H  
ATOM   2099 2HD  LYS A 143      27.538  -5.274  -0.546  1.00  1.46           H  
ATOM   2100 1HE  LYS A 143      28.224  -4.302  -2.685  1.00  1.46           H  
ATOM   2101 2HE  LYS A 143      28.027  -2.671  -2.016  1.00  1.46           H  
ATOM   2102 1HZ  LYS A 143      30.317  -3.407  -1.915  1.00  1.46           H  
ATOM   2103 2HZ  LYS A 143      29.741  -3.203  -0.382  1.00  1.46           H  
ATOM   2104 3HZ  LYS A 143      29.905  -4.722  -1.009  1.00  1.46           H  
ATOM   2105  N   SER A 144      23.336  -6.981  -1.782  1.00  1.45           N  
ATOM   2106  CA  SER A 144      23.228  -7.842  -2.959  1.00  1.45           C  
ATOM   2107  C   SER A 144      21.798  -7.976  -3.484  1.00  1.45           C  
ATOM   2108  O   SER A 144      21.581  -8.573  -4.540  1.00  1.45           O  
ATOM   2109  CB  SER A 144      23.802  -9.216  -2.664  1.00  1.45           C  
ATOM   2110  OG  SER A 144      23.029  -9.901  -1.720  1.00  1.45           O  
ATOM   2111  H   SER A 144      23.534  -7.391  -0.880  1.00  1.45           H  
ATOM   2112  HA  SER A 144      23.828  -7.394  -3.752  1.00  1.45           H  
ATOM   2113 1HB  SER A 144      23.841  -9.792  -3.588  1.00  1.45           H  
ATOM   2114 2HB  SER A 144      24.822  -9.115  -2.297  1.00  1.45           H  
ATOM   2115  HG  SER A 144      22.116  -9.832  -2.023  1.00  1.45           H  
ATOM   2116  N   SER A 145      20.823  -7.479  -2.721  1.00  1.46           N  
ATOM   2117  CA  SER A 145      19.425  -7.543  -3.103  1.00  1.46           C  
ATOM   2118  C   SER A 145      18.829  -6.172  -3.446  1.00  1.46           C  
ATOM   2119  O   SER A 145      17.619  -6.069  -3.668  1.00  1.46           O  
ATOM   2120  CB  SER A 145      18.633  -8.202  -2.010  1.00  1.46           C  
ATOM   2121  OG  SER A 145      19.020  -9.542  -1.842  1.00  1.46           O  
ATOM   2122  H   SER A 145      21.047  -6.981  -1.863  1.00  1.46           H  
ATOM   2123  HA  SER A 145      19.345  -8.170  -3.992  1.00  1.46           H  
ATOM   2124 1HB  SER A 145      18.816  -7.658  -1.087  1.00  1.46           H  
ATOM   2125 2HB  SER A 145      17.566  -8.144  -2.239  1.00  1.46           H  
ATOM   2126  HG  SER A 145      18.972  -9.942  -2.722  1.00  1.46           H  
ATOM   2127  N   ILE A 146      19.664  -5.127  -3.525  1.00  1.55           N  
ATOM   2128  CA  ILE A 146      19.162  -3.800  -3.890  1.00  1.55           C  
ATOM   2129  C   ILE A 146      19.889  -3.244  -5.119  1.00  1.55           C  
ATOM   2130  O   ILE A 146      21.088  -3.459  -5.295  1.00  1.55           O  
ATOM   2131  CB  ILE A 146      19.290  -2.822  -2.701  1.00  1.55           C  
ATOM   2132  CG1 ILE A 146      20.726  -2.728  -2.272  1.00  1.55           C  
ATOM   2133  CG2 ILE A 146      18.423  -3.233  -1.540  1.00  1.55           C  
ATOM   2134  CD1 ILE A 146      21.026  -1.660  -1.216  1.00  1.55           C  
ATOM   2135  H   ILE A 146      20.664  -5.245  -3.335  1.00  1.55           H  
ATOM   2136  HA  ILE A 146      18.105  -3.881  -4.141  1.00  1.55           H  
ATOM   2137  HB  ILE A 146      18.989  -1.859  -3.029  1.00  1.55           H  
ATOM   2138 1HG1 ILE A 146      20.996  -3.679  -1.870  1.00  1.55           H  
ATOM   2139 2HG1 ILE A 146      21.329  -2.556  -3.149  1.00  1.55           H  
ATOM   2140 1HG2 ILE A 146      18.524  -2.510  -0.734  1.00  1.55           H  
ATOM   2141 2HG2 ILE A 146      17.398  -3.257  -1.886  1.00  1.55           H  
ATOM   2142 3HG2 ILE A 146      18.718  -4.218  -1.180  1.00  1.55           H  
ATOM   2143 1HD1 ILE A 146      22.079  -1.689  -0.954  1.00  1.55           H  
ATOM   2144 2HD1 ILE A 146      20.789  -0.679  -1.590  1.00  1.55           H  
ATOM   2145 3HD1 ILE A 146      20.435  -1.859  -0.330  1.00  1.55           H  
ATOM   2146  N   THR A 147      19.171  -2.481  -5.940  1.00  1.74           N  
ATOM   2147  CA  THR A 147      19.757  -1.862  -7.135  1.00  1.74           C  
ATOM   2148  C   THR A 147      19.134  -0.519  -7.485  1.00  1.74           C  
ATOM   2149  O   THR A 147      18.008  -0.224  -7.080  1.00  1.74           O  
ATOM   2150  CB  THR A 147      19.667  -2.789  -8.362  1.00  1.74           C  
ATOM   2151  OG1 THR A 147      20.384  -2.209  -9.463  1.00  1.74           O  
ATOM   2152  CG2 THR A 147      18.246  -3.012  -8.755  1.00  1.74           C  
ATOM   2153  H   THR A 147      18.171  -2.387  -5.756  1.00  1.74           H  
ATOM   2154  HA  THR A 147      20.804  -1.704  -6.943  1.00  1.74           H  
ATOM   2155  HB  THR A 147      20.123  -3.719  -8.124  1.00  1.74           H  
ATOM   2156  HG1 THR A 147      19.935  -1.403  -9.742  1.00  1.74           H  
ATOM   2157 1HG2 THR A 147      18.220  -3.674  -9.607  1.00  1.74           H  
ATOM   2158 2HG2 THR A 147      17.707  -3.465  -7.924  1.00  1.74           H  
ATOM   2159 3HG2 THR A 147      17.794  -2.061  -9.018  1.00  1.74           H  
ATOM   2160  N   VAL A 148      19.881   0.301  -8.230  1.00  2.07           N  
ATOM   2161  CA  VAL A 148      19.350   1.565  -8.729  1.00  2.07           C  
ATOM   2162  C   VAL A 148      19.473   1.698 -10.254  1.00  2.07           C  
ATOM   2163  O   VAL A 148      20.571   1.858 -10.781  1.00  2.07           O  
ATOM   2164  CB  VAL A 148      20.101   2.758  -8.093  1.00  2.07           C  
ATOM   2165  CG1 VAL A 148      19.559   4.006  -8.632  1.00  2.07           C  
ATOM   2166  CG2 VAL A 148      19.944   2.768  -6.611  1.00  2.07           C  
ATOM   2167  H   VAL A 148      20.816   0.013  -8.489  1.00  2.07           H  
ATOM   2168  HA  VAL A 148      18.296   1.629  -8.460  1.00  2.07           H  
ATOM   2169  HB  VAL A 148      21.159   2.708  -8.358  1.00  2.07           H  
ATOM   2170 1HG1 VAL A 148      20.090   4.848  -8.203  1.00  2.07           H  
ATOM   2171 2HG1 VAL A 148      19.681   4.007  -9.698  1.00  2.07           H  
ATOM   2172 3HG1 VAL A 148      18.518   4.068  -8.382  1.00  2.07           H  
ATOM   2173 1HG2 VAL A 148      20.467   3.628  -6.201  1.00  2.07           H  
ATOM   2174 2HG2 VAL A 148      18.887   2.837  -6.359  1.00  2.07           H  
ATOM   2175 3HG2 VAL A 148      20.358   1.866  -6.203  1.00  2.07           H  
ATOM   2176  N   LYS A 149      18.334   1.685 -10.957  1.00  2.58           N  
ATOM   2177  CA  LYS A 149      18.318   1.834 -12.426  1.00  2.58           C  
ATOM   2178  C   LYS A 149      18.677   3.236 -12.945  1.00  2.58           C  
ATOM   2179  O   LYS A 149      19.154   3.380 -14.067  1.00  2.58           O  
ATOM   2180  CB  LYS A 149      16.954   1.459 -13.015  1.00  2.58           C  
ATOM   2181  CG  LYS A 149      16.606  -0.022 -13.037  1.00  2.58           C  
ATOM   2182  CD  LYS A 149      15.358  -0.229 -13.888  1.00  2.58           C  
ATOM   2183  CE  LYS A 149      14.088   0.184 -13.168  1.00  2.58           C  
ATOM   2184  NZ  LYS A 149      12.902   0.118 -14.064  1.00  2.58           N  
ATOM   2185  H   LYS A 149      17.465   1.499 -10.459  1.00  2.58           H  
ATOM   2186  HA  LYS A 149      19.054   1.142 -12.835  1.00  2.58           H  
ATOM   2187 1HB  LYS A 149      16.165   1.968 -12.462  1.00  2.58           H  
ATOM   2188 2HB  LYS A 149      16.899   1.813 -14.050  1.00  2.58           H  
ATOM   2189 1HG  LYS A 149      17.428  -0.580 -13.492  1.00  2.58           H  
ATOM   2190 2HG  LYS A 149      16.443  -0.402 -12.040  1.00  2.58           H  
ATOM   2191 1HD  LYS A 149      15.449   0.362 -14.805  1.00  2.58           H  
ATOM   2192 2HD  LYS A 149      15.286  -1.269 -14.161  1.00  2.58           H  
ATOM   2193 1HE  LYS A 149      13.929  -0.487 -12.330  1.00  2.58           H  
ATOM   2194 2HE  LYS A 149      14.195   1.204 -12.796  1.00  2.58           H  
ATOM   2195 1HZ  LYS A 149      12.071   0.400 -13.577  1.00  2.58           H  
ATOM   2196 2HZ  LYS A 149      13.065   0.782 -14.841  1.00  2.58           H  
ATOM   2197 3HZ  LYS A 149      12.779  -0.807 -14.420  1.00  2.58           H  
ATOM   2198  N   LEU A 150      18.366   4.260 -12.147  1.00  3.27           N  
ATOM   2199  CA  LEU A 150      18.491   5.708 -12.447  1.00  3.27           C  
ATOM   2200  C   LEU A 150      17.553   6.272 -13.529  1.00  3.27           C  
ATOM   2201  O   LEU A 150      17.404   7.492 -13.613  1.00  3.27           O  
ATOM   2202  CB  LEU A 150      19.924   6.051 -12.877  1.00  3.27           C  
ATOM   2203  CG  LEU A 150      20.990   5.770 -11.868  1.00  3.27           C  
ATOM   2204  CD1 LEU A 150      22.340   6.046 -12.460  1.00  3.27           C  
ATOM   2205  CD2 LEU A 150      20.756   6.657 -10.690  1.00  3.27           C  
ATOM   2206  H   LEU A 150      18.005   4.015 -11.238  1.00  3.27           H  
ATOM   2207  HA  LEU A 150      18.284   6.246 -11.522  1.00  3.27           H  
ATOM   2208 1HB  LEU A 150      20.173   5.531 -13.795  1.00  3.27           H  
ATOM   2209 2HB  LEU A 150      19.960   7.120 -13.088  1.00  3.27           H  
ATOM   2210  HG  LEU A 150      20.957   4.723 -11.566  1.00  3.27           H  
ATOM   2211 1HD1 LEU A 150      23.107   5.846 -11.708  1.00  3.27           H  
ATOM   2212 2HD1 LEU A 150      22.496   5.400 -13.322  1.00  3.27           H  
ATOM   2213 3HD1 LEU A 150      22.395   7.090 -12.767  1.00  3.27           H  
ATOM   2214 1HD2 LEU A 150      21.522   6.461  -9.977  1.00  3.27           H  
ATOM   2215 2HD2 LEU A 150      20.804   7.703 -10.996  1.00  3.27           H  
ATOM   2216 3HD2 LEU A 150      19.781   6.456 -10.251  1.00  3.27           H  
ATOM   2217  N   GLU A 151      16.871   5.392 -14.260  1.00  4.09           N  
ATOM   2218  CA  GLU A 151      15.909   5.726 -15.305  1.00  4.09           C  
ATOM   2219  C   GLU A 151      16.277   6.972 -16.107  1.00  4.09           C  
ATOM   2220  O   GLU A 151      17.170   6.915 -16.954  1.00  4.09           O  
ATOM   2221  OXT GLU A 151      15.430   7.862 -16.190  1.00  4.09           O  
ATOM   2222  CB  GLU A 151      14.519   5.893 -14.691  1.00  4.09           C  
ATOM   2223  CG  GLU A 151      13.905   4.607 -14.128  1.00  4.09           C  
ATOM   2224  CD  GLU A 151      13.581   3.595 -15.203  1.00  4.09           C  
ATOM   2225  OE1 GLU A 151      13.612   3.955 -16.352  1.00  4.09           O  
ATOM   2226  OE2 GLU A 151      13.288   2.458 -14.875  1.00  4.09           O  
ATOM   2227  H   GLU A 151      17.077   4.416 -14.108  1.00  4.09           H  
ATOM   2228  HA  GLU A 151      15.875   4.885 -16.000  1.00  4.09           H  
ATOM   2229 1HB  GLU A 151      14.563   6.618 -13.878  1.00  4.09           H  
ATOM   2230 2HB  GLU A 151      13.847   6.291 -15.439  1.00  4.09           H  
ATOM   2231 1HG  GLU A 151      14.609   4.158 -13.425  1.00  4.09           H  
ATOM   2232 2HG  GLU A 151      12.995   4.862 -13.579  1.00  4.09           H  
TER    2233
ENDMDL

