REMARK ID 697644 MODEL 1 2KJR_chain_A_V2
PFRMAT TS
TARGET 2KJR_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.612   0.660   0.684  1.00 16.51           N  
ATOM      2  CA  MET A   1       0.562   0.422  -0.146  1.00 16.51           C  
ATOM      3  C   MET A   1       1.557   1.568  -0.061  1.00 16.51           C  
ATOM      4  O   MET A   1       1.184   2.737   0.060  1.00 16.51           O  
ATOM      5  CB  MET A   1       0.151   0.218  -1.596  1.00 16.51           C  
ATOM      6  CG  MET A   1      -0.627  -1.044  -1.886  1.00 16.51           C  
ATOM      7  SD  MET A   1      -1.102  -1.153  -3.622  1.00 16.51           S  
ATOM      8  CE  MET A   1       0.501  -1.393  -4.383  1.00 16.51           C  
ATOM      9 1H   MET A   1      -1.440   0.341   0.201  1.00 16.51           H  
ATOM     10 2H   MET A   1      -0.516   0.158   1.555  1.00 16.51           H  
ATOM     11 3H   MET A   1      -0.691   1.649   0.873  1.00 16.51           H  
ATOM     12  HA  MET A   1       1.060  -0.479   0.212  1.00 16.51           H  
ATOM     13 1HB  MET A   1      -0.483   1.038  -1.885  1.00 16.51           H  
ATOM     14 2HB  MET A   1       1.034   0.244  -2.239  1.00 16.51           H  
ATOM     15 1HG  MET A   1      -0.022  -1.914  -1.636  1.00 16.51           H  
ATOM     16 2HG  MET A   1      -1.530  -1.066  -1.278  1.00 16.51           H  
ATOM     17 1HE  MET A   1       0.383  -1.475  -5.463  1.00 16.51           H  
ATOM     18 2HE  MET A   1       1.146  -0.542  -4.151  1.00 16.51           H  
ATOM     19 3HE  MET A   1       0.955  -2.307  -3.997  1.00 16.51           H  
ATOM     20  N   GLY A   2       2.840   1.240  -0.184  1.00 17.54           N  
ATOM     21  CA  GLY A   2       3.926   2.225  -0.092  1.00 17.54           C  
ATOM     22  C   GLY A   2       4.107   3.072  -1.352  1.00 17.54           C  
ATOM     23  O   GLY A   2       5.144   3.010  -2.012  1.00 17.54           O  
ATOM     24  H   GLY A   2       3.092   0.270  -0.316  1.00 17.54           H  
ATOM     25 1HA  GLY A   2       3.735   2.886   0.754  1.00 17.54           H  
ATOM     26 2HA  GLY A   2       4.858   1.707   0.126  1.00 17.54           H  
ATOM     27  N   HIS A   3       3.086   3.841  -1.693  1.00 17.92           N  
ATOM     28  CA  HIS A   3       3.148   4.701  -2.867  1.00 17.92           C  
ATOM     29  C   HIS A   3       3.925   5.973  -2.562  1.00 17.92           C  
ATOM     30  O   HIS A   3       3.916   6.457  -1.429  1.00 17.92           O  
ATOM     31  CB  HIS A   3       1.750   5.070  -3.370  1.00 17.92           C  
ATOM     32  CG  HIS A   3       0.969   3.920  -3.944  1.00 17.92           C  
ATOM     33  ND1 HIS A   3       1.327   3.288  -5.121  1.00 17.92           N  
ATOM     34  CD2 HIS A   3      -0.155   3.308  -3.519  1.00 17.92           C  
ATOM     35  CE1 HIS A   3       0.455   2.332  -5.385  1.00 17.92           C  
ATOM     36  NE2 HIS A   3      -0.454   2.326  -4.434  1.00 17.92           N  
ATOM     37  H   HIS A   3       2.261   3.816  -1.098  1.00 17.92           H  
ATOM     38  HA  HIS A   3       3.668   4.183  -3.672  1.00 17.92           H  
ATOM     39 1HB  HIS A   3       1.173   5.492  -2.546  1.00 17.92           H  
ATOM     40 2HB  HIS A   3       1.836   5.843  -4.135  1.00 17.92           H  
ATOM     41  HD2 HIS A   3      -0.722   3.550  -2.619  1.00 17.92           H  
ATOM     42  HE1 HIS A   3       0.478   1.662  -6.244  1.00 17.92           H  
ATOM     43  HE2 HIS A   3      -1.246   1.699  -4.381  1.00 17.92           H  
ATOM     44  N   HIS A   4       4.566   6.522  -3.587  1.00 17.23           N  
ATOM     45  CA  HIS A   4       5.287   7.785  -3.486  1.00 17.23           C  
ATOM     46  C   HIS A   4       4.988   8.656  -4.691  1.00 17.23           C  
ATOM     47  O   HIS A   4       4.763   8.147  -5.792  1.00 17.23           O  
ATOM     48  CB  HIS A   4       6.805   7.559  -3.389  1.00 17.23           C  
ATOM     49  CG  HIS A   4       7.253   6.834  -2.143  1.00 17.23           C  
ATOM     50  ND1 HIS A   4       7.528   7.491  -0.957  1.00 17.23           N  
ATOM     51  CD2 HIS A   4       7.461   5.518  -1.898  1.00 17.23           C  
ATOM     52  CE1 HIS A   4       7.886   6.607  -0.042  1.00 17.23           C  
ATOM     53  NE2 HIS A   4       7.855   5.406  -0.588  1.00 17.23           N  
ATOM     54  H   HIS A   4       4.539   6.050  -4.480  1.00 17.23           H  
ATOM     55  HA  HIS A   4       4.962   8.327  -2.598  1.00 17.23           H  
ATOM     56 1HB  HIS A   4       7.140   6.985  -4.253  1.00 17.23           H  
ATOM     57 2HB  HIS A   4       7.316   8.525  -3.427  1.00 17.23           H  
ATOM     58  HD2 HIS A   4       7.336   4.698  -2.607  1.00 17.23           H  
ATOM     59  HE1 HIS A   4       8.159   6.832   0.987  1.00 17.23           H  
ATOM     60  HE2 HIS A   4       8.078   4.538  -0.124  1.00 17.23           H  
ATOM     61  N   HIS A   5       5.010   9.964  -4.478  1.00 15.50           N  
ATOM     62  CA  HIS A   5       4.781  10.923  -5.543  1.00 15.50           C  
ATOM     63  C   HIS A   5       5.859  11.986  -5.493  1.00 15.50           C  
ATOM     64  O   HIS A   5       6.345  12.328  -4.413  1.00 15.50           O  
ATOM     65  CB  HIS A   5       3.402  11.576  -5.383  1.00 15.50           C  
ATOM     66  CG  HIS A   5       2.263  10.589  -5.418  1.00 15.50           C  
ATOM     67  ND1 HIS A   5       1.909   9.824  -4.321  1.00 15.50           N  
ATOM     68  CD2 HIS A   5       1.410  10.240  -6.409  1.00 15.50           C  
ATOM     69  CE1 HIS A   5       0.890   9.047  -4.640  1.00 15.50           C  
ATOM     70  NE2 HIS A   5       0.568   9.280  -5.899  1.00 15.50           N  
ATOM     71  H   HIS A   5       5.200  10.304  -3.545  1.00 15.50           H  
ATOM     72  HA  HIS A   5       4.832  10.433  -6.515  1.00 15.50           H  
ATOM     73 1HB  HIS A   5       3.361  12.115  -4.436  1.00 15.50           H  
ATOM     74 2HB  HIS A   5       3.251  12.307  -6.180  1.00 15.50           H  
ATOM     75  HD2 HIS A   5       1.396  10.641  -7.422  1.00 15.50           H  
ATOM     76  HE1 HIS A   5       0.400   8.334  -3.976  1.00 15.50           H  
ATOM     77  HE2 HIS A   5      -0.175   8.828  -6.412  1.00 15.50           H  
ATOM     78  N   HIS A   6       6.218  12.518  -6.652  1.00 13.13           N  
ATOM     79  CA  HIS A   6       7.249  13.538  -6.716  1.00 13.13           C  
ATOM     80  C   HIS A   6       6.814  14.670  -7.628  1.00 13.13           C  
ATOM     81  O   HIS A   6       6.379  14.439  -8.754  1.00 13.13           O  
ATOM     82  CB  HIS A   6       8.553  12.920  -7.239  1.00 13.13           C  
ATOM     83  CG  HIS A   6       9.037  11.755  -6.400  1.00 13.13           C  
ATOM     84  ND1 HIS A   6       9.737  11.918  -5.224  1.00 13.13           N  
ATOM     85  CD2 HIS A   6       8.898  10.414  -6.572  1.00 13.13           C  
ATOM     86  CE1 HIS A   6      10.009  10.729  -4.708  1.00 13.13           C  
ATOM     87  NE2 HIS A   6       9.514   9.802  -5.508  1.00 13.13           N  
ATOM     88  H   HIS A   6       5.779  12.201  -7.505  1.00 13.13           H  
ATOM     89  HA  HIS A   6       7.428  13.953  -5.725  1.00 13.13           H  
ATOM     90 1HB  HIS A   6       8.409  12.574  -8.262  1.00 13.13           H  
ATOM     91 2HB  HIS A   6       9.335  13.680  -7.260  1.00 13.13           H  
ATOM     92  HD1 HIS A   6       9.991  12.787  -4.800  1.00 13.13           H  
ATOM     93  HD2 HIS A   6       8.419   9.812  -7.345  1.00 13.13           H  
ATOM     94  HE1 HIS A   6      10.558  10.644  -3.771  1.00 13.13           H  
ATOM     95  N   HIS A   7       6.950  15.898  -7.141  1.00 10.64           N  
ATOM     96  CA  HIS A   7       6.563  17.066  -7.923  1.00 10.64           C  
ATOM     97  C   HIS A   7       7.780  17.775  -8.506  1.00 10.64           C  
ATOM     98  O   HIS A   7       7.651  18.729  -9.274  1.00 10.64           O  
ATOM     99  CB  HIS A   7       5.760  18.020  -7.044  1.00 10.64           C  
ATOM    100  CG  HIS A   7       4.485  17.403  -6.546  1.00 10.64           C  
ATOM    101  ND1 HIS A   7       3.420  17.120  -7.376  1.00 10.64           N  
ATOM    102  CD2 HIS A   7       4.115  16.998  -5.308  1.00 10.64           C  
ATOM    103  CE1 HIS A   7       2.448  16.572  -6.668  1.00 10.64           C  
ATOM    104  NE2 HIS A   7       2.845  16.487  -5.411  1.00 10.64           N  
ATOM    105  H   HIS A   7       7.302  16.025  -6.202  1.00 10.64           H  
ATOM    106  HA  HIS A   7       5.930  16.759  -8.755  1.00 10.64           H  
ATOM    107 1HB  HIS A   7       6.362  18.324  -6.186  1.00 10.64           H  
ATOM    108 2HB  HIS A   7       5.514  18.918  -7.609  1.00 10.64           H  
ATOM    109  HD1 HIS A   7       3.377  17.285  -8.363  1.00 10.64           H  
ATOM    110  HD2 HIS A   7       4.621  17.011  -4.342  1.00 10.64           H  
ATOM    111  HE1 HIS A   7       1.515  16.275  -7.144  1.00 10.64           H  
ATOM    112  N   HIS A   8       8.960  17.281  -8.148  1.00  8.38           N  
ATOM    113  CA  HIS A   8      10.224  17.848  -8.596  1.00  8.38           C  
ATOM    114  C   HIS A   8      10.187  19.370  -8.443  1.00  8.38           C  
ATOM    115  O   HIS A   8       9.790  19.868  -7.386  1.00  8.38           O  
ATOM    116  CB  HIS A   8      10.471  17.422 -10.045  1.00  8.38           C  
ATOM    117  CG  HIS A   8      10.540  15.927 -10.189  1.00  8.38           C  
ATOM    118  ND1 HIS A   8      11.591  15.176  -9.705  1.00  8.38           N  
ATOM    119  CD2 HIS A   8       9.672  15.048 -10.743  1.00  8.38           C  
ATOM    120  CE1 HIS A   8      11.370  13.898  -9.966  1.00  8.38           C  
ATOM    121  NE2 HIS A   8      10.215  13.795 -10.596  1.00  8.38           N  
ATOM    122  H   HIS A   8       8.975  16.483  -7.537  1.00  8.38           H  
ATOM    123  HA  HIS A   8      11.040  17.468  -7.983  1.00  8.38           H  
ATOM    124 1HB  HIS A   8       9.678  17.804 -10.693  1.00  8.38           H  
ATOM    125 2HB  HIS A   8      11.418  17.827 -10.395  1.00  8.38           H  
ATOM    126  HD2 HIS A   8       8.719  15.289 -11.217  1.00  8.38           H  
ATOM    127  HE1 HIS A   8      12.029  13.070  -9.704  1.00  8.38           H  
ATOM    128  HE2 HIS A   8       9.790  12.937 -10.919  1.00  8.38           H  
ATOM    129  N   SER A   9      10.600  20.105  -9.478  1.00  6.45           N  
ATOM    130  CA  SER A   9      10.519  21.557  -9.445  1.00  6.45           C  
ATOM    131  C   SER A   9      10.549  22.173 -10.827  1.00  6.45           C  
ATOM    132  O   SER A   9      11.309  21.755 -11.700  1.00  6.45           O  
ATOM    133  CB  SER A   9      11.654  22.148  -8.627  1.00  6.45           C  
ATOM    134  OG  SER A   9      11.617  23.570  -8.619  1.00  6.45           O  
ATOM    135  H   SER A   9      10.934  19.654 -10.313  1.00  6.45           H  
ATOM    136  HA  SER A   9       9.572  21.829  -8.975  1.00  6.45           H  
ATOM    137 1HB  SER A   9      11.581  21.783  -7.603  1.00  6.45           H  
ATOM    138 2HB  SER A   9      12.609  21.808  -9.024  1.00  6.45           H  
ATOM    139  HG  SER A   9      12.125  23.836  -7.842  1.00  6.45           H  
ATOM    140  N   HIS A  10       9.752  23.218 -10.981  1.00  4.84           N  
ATOM    141  CA  HIS A  10       9.709  24.041 -12.178  1.00  4.84           C  
ATOM    142  C   HIS A  10       9.979  25.484 -11.775  1.00  4.84           C  
ATOM    143  O   HIS A  10       9.560  26.424 -12.452  1.00  4.84           O  
ATOM    144  CB  HIS A  10       8.352  23.923 -12.877  1.00  4.84           C  
ATOM    145  CG  HIS A  10       8.042  22.532 -13.363  1.00  4.84           C  
ATOM    146  ND1 HIS A  10       8.686  21.963 -14.442  1.00  4.84           N  
ATOM    147  CD2 HIS A  10       7.163  21.602 -12.917  1.00  4.84           C  
ATOM    148  CE1 HIS A  10       8.215  20.745 -14.641  1.00  4.84           C  
ATOM    149  NE2 HIS A  10       7.289  20.503 -13.732  1.00  4.84           N  
ATOM    150  H   HIS A  10       9.151  23.467 -10.208  1.00  4.84           H  
ATOM    151  HA  HIS A  10      10.487  23.735 -12.876  1.00  4.84           H  
ATOM    152 1HB  HIS A  10       7.562  24.232 -12.193  1.00  4.84           H  
ATOM    153 2HB  HIS A  10       8.326  24.597 -13.732  1.00  4.84           H  
ATOM    154  HD1 HIS A  10       9.403  22.387 -14.995  1.00  4.84           H  
ATOM    155  HD2 HIS A  10       6.444  21.594 -12.097  1.00  4.84           H  
ATOM    156  HE1 HIS A  10       8.599  20.129 -15.452  1.00  4.84           H  
ATOM    157  N   GLY A  11      10.646  25.650 -10.633  1.00  3.54           N  
ATOM    158  CA  GLY A  11      10.927  26.977 -10.103  1.00  3.54           C  
ATOM    159  C   GLY A  11      11.884  27.787 -10.971  1.00  3.54           C  
ATOM    160  O   GLY A  11      12.728  27.243 -11.685  1.00  3.54           O  
ATOM    161  H   GLY A  11      10.971  24.835 -10.111  1.00  3.54           H  
ATOM    162 1HA  GLY A  11       9.989  27.523  -9.994  1.00  3.54           H  
ATOM    163 2HA  GLY A  11      11.347  26.878  -9.103  1.00  3.54           H  
ATOM    164  N   LYS A  12      11.752  29.104 -10.876  1.00  2.57           N  
ATOM    165  CA  LYS A  12      12.604  30.049 -11.585  1.00  2.57           C  
ATOM    166  C   LYS A  12      14.081  29.869 -11.270  1.00  2.57           C  
ATOM    167  O   LYS A  12      14.462  29.763 -10.103  1.00  2.57           O  
ATOM    168  CB  LYS A  12      12.180  31.482 -11.244  1.00  2.57           C  
ATOM    169  CG  LYS A  12      12.991  32.599 -11.920  1.00  2.57           C  
ATOM    170  CD  LYS A  12      12.408  33.978 -11.577  1.00  2.57           C  
ATOM    171  CE  LYS A  12      13.206  35.117 -12.219  1.00  2.57           C  
ATOM    172  NZ  LYS A  12      14.523  35.323 -11.541  1.00  2.57           N  
ATOM    173  H   LYS A  12      11.027  29.469 -10.277  1.00  2.57           H  
ATOM    174  HA  LYS A  12      12.472  29.889 -12.656  1.00  2.57           H  
ATOM    175 1HB  LYS A  12      11.135  31.623 -11.518  1.00  2.57           H  
ATOM    176 2HB  LYS A  12      12.256  31.631 -10.167  1.00  2.57           H  
ATOM    177 1HG  LYS A  12      14.032  32.563 -11.577  1.00  2.57           H  
ATOM    178 2HG  LYS A  12      12.984  32.461 -13.000  1.00  2.57           H  
ATOM    179 1HD  LYS A  12      11.373  34.032 -11.920  1.00  2.57           H  
ATOM    180 2HD  LYS A  12      12.421  34.112 -10.496  1.00  2.57           H  
ATOM    181 1HE  LYS A  12      13.384  34.879 -13.266  1.00  2.57           H  
ATOM    182 2HE  LYS A  12      12.629  36.038 -12.157  1.00  2.57           H  
ATOM    183 1HZ  LYS A  12      15.045  36.059 -11.974  1.00  2.57           H  
ATOM    184 2HZ  LYS A  12      14.396  35.549 -10.574  1.00  2.57           H  
ATOM    185 3HZ  LYS A  12      15.103  34.474 -11.595  1.00  2.57           H  
ATOM    186  N   SER A  13      14.904  29.862 -12.315  1.00  1.90           N  
ATOM    187  CA  SER A  13      16.347  29.771 -12.159  1.00  1.90           C  
ATOM    188  C   SER A  13      17.004  30.999 -12.740  1.00  1.90           C  
ATOM    189  O   SER A  13      16.606  31.486 -13.798  1.00  1.90           O  
ATOM    190  CB  SER A  13      16.921  28.560 -12.860  1.00  1.90           C  
ATOM    191  OG  SER A  13      18.338  28.566 -12.779  1.00  1.90           O  
ATOM    192  H   SER A  13      14.511  29.927 -13.242  1.00  1.90           H  
ATOM    193  HA  SER A  13      16.587  29.720 -11.096  1.00  1.90           H  
ATOM    194 1HB  SER A  13      16.528  27.650 -12.406  1.00  1.90           H  
ATOM    195 2HB  SER A  13      16.614  28.566 -13.904  1.00  1.90           H  
ATOM    196  HG  SER A  13      18.639  27.874 -13.388  1.00  1.90           H  
ATOM    197  N   ASP A  14      18.023  31.479 -12.048  1.00  1.44           N  
ATOM    198  CA  ASP A  14      18.796  32.620 -12.497  1.00  1.44           C  
ATOM    199  C   ASP A  14      20.138  32.180 -13.064  1.00  1.44           C  
ATOM    200  O   ASP A  14      21.031  33.011 -13.246  1.00  1.44           O  
ATOM    201  CB  ASP A  14      19.025  33.587 -11.336  1.00  1.44           C  
ATOM    202  CG  ASP A  14      17.713  34.210 -10.783  1.00  1.44           C  
ATOM    203  OD1 ASP A  14      16.851  34.613 -11.561  1.00  1.44           O  
ATOM    204  OD2 ASP A  14      17.574  34.256  -9.591  1.00  1.44           O  
ATOM    205  H   ASP A  14      18.279  31.021 -11.185  1.00  1.44           H  
ATOM    206  HA  ASP A  14      18.244  33.130 -13.284  1.00  1.44           H  
ATOM    207 1HB  ASP A  14      19.534  33.063 -10.525  1.00  1.44           H  
ATOM    208 2HB  ASP A  14      19.683  34.394 -11.664  1.00  1.44           H  
ATOM    209  N   PHE A  15      20.301  30.871 -13.289  1.00  1.15           N  
ATOM    210  CA  PHE A  15      21.581  30.326 -13.740  1.00  1.15           C  
ATOM    211  C   PHE A  15      21.531  29.533 -15.032  1.00  1.15           C  
ATOM    212  O   PHE A  15      20.520  28.909 -15.362  1.00  1.15           O  
ATOM    213  CB  PHE A  15      22.165  29.446 -12.649  1.00  1.15           C  
ATOM    214  CG  PHE A  15      22.502  30.204 -11.417  1.00  1.15           C  
ATOM    215  CD1 PHE A  15      21.544  30.456 -10.453  1.00  1.15           C  
ATOM    216  CD2 PHE A  15      23.781  30.650 -11.209  1.00  1.15           C  
ATOM    217  CE1 PHE A  15      21.869  31.161  -9.315  1.00  1.15           C  
ATOM    218  CE2 PHE A  15      24.116  31.348 -10.082  1.00  1.15           C  
ATOM    219  CZ  PHE A  15      23.158  31.611  -9.131  1.00  1.15           C  
ATOM    220  H   PHE A  15      19.525  30.224 -13.131  1.00  1.15           H  
ATOM    221  HA  PHE A  15      22.261  31.157 -13.908  1.00  1.15           H  
ATOM    222 1HB  PHE A  15      21.460  28.660 -12.395  1.00  1.15           H  
ATOM    223 2HB  PHE A  15      23.072  28.979 -13.023  1.00  1.15           H  
ATOM    224  HD1 PHE A  15      20.527  30.096 -10.605  1.00  1.15           H  
ATOM    225  HD2 PHE A  15      24.534  30.440 -11.958  1.00  1.15           H  
ATOM    226  HE1 PHE A  15      21.107  31.364  -8.561  1.00  1.15           H  
ATOM    227  HE2 PHE A  15      25.139  31.695  -9.942  1.00  1.15           H  
ATOM    228  HZ  PHE A  15      23.420  32.168  -8.232  1.00  1.15           H  
ATOM    229  N   ILE A  16      22.656  29.552 -15.739  1.00  0.99           N  
ATOM    230  CA  ILE A  16      22.856  28.816 -16.977  1.00  0.99           C  
ATOM    231  C   ILE A  16      24.008  27.823 -16.818  1.00  0.99           C  
ATOM    232  O   ILE A  16      25.087  28.181 -16.325  1.00  0.99           O  
ATOM    233  CB  ILE A  16      23.198  29.789 -18.116  1.00  0.99           C  
ATOM    234  CG1 ILE A  16      22.079  30.813 -18.294  1.00  0.99           C  
ATOM    235  CG2 ILE A  16      23.376  29.025 -19.417  1.00  0.99           C  
ATOM    236  CD1 ILE A  16      22.460  31.945 -19.204  1.00  0.99           C  
ATOM    237  H   ILE A  16      23.425  30.119 -15.390  1.00  0.99           H  
ATOM    238  HA  ILE A  16      21.949  28.260 -17.225  1.00  0.99           H  
ATOM    239  HB  ILE A  16      24.116  30.326 -17.873  1.00  0.99           H  
ATOM    240 1HG1 ILE A  16      21.205  30.309 -18.709  1.00  0.99           H  
ATOM    241 2HG1 ILE A  16      21.815  31.230 -17.330  1.00  0.99           H  
ATOM    242 1HG2 ILE A  16      23.613  29.714 -20.218  1.00  0.99           H  
ATOM    243 2HG2 ILE A  16      24.170  28.300 -19.324  1.00  0.99           H  
ATOM    244 3HG2 ILE A  16      22.447  28.500 -19.654  1.00  0.99           H  
ATOM    245 1HD1 ILE A  16      21.626  32.634 -19.302  1.00  0.99           H  
ATOM    246 2HD1 ILE A  16      23.314  32.466 -18.800  1.00  0.99           H  
ATOM    247 3HD1 ILE A  16      22.710  31.544 -20.171  1.00  0.99           H  
ATOM    248  N   LYS A  17      23.788  26.566 -17.183  1.00  0.91           N  
ATOM    249  CA  LYS A  17      24.882  25.601 -17.085  1.00  0.91           C  
ATOM    250  C   LYS A  17      25.679  25.643 -18.380  1.00  0.91           C  
ATOM    251  O   LYS A  17      25.108  25.508 -19.459  1.00  0.91           O  
ATOM    252  CB  LYS A  17      24.378  24.194 -16.794  1.00  0.91           C  
ATOM    253  CG  LYS A  17      25.485  23.195 -16.598  1.00  0.91           C  
ATOM    254  CD  LYS A  17      24.967  21.810 -16.257  1.00  0.91           C  
ATOM    255  CE  LYS A  17      26.135  20.884 -16.133  1.00  0.91           C  
ATOM    256  NZ  LYS A  17      25.769  19.483 -15.838  1.00  0.91           N  
ATOM    257  H   LYS A  17      22.876  26.291 -17.576  1.00  0.91           H  
ATOM    258  HA  LYS A  17      25.551  25.896 -16.277  1.00  0.91           H  
ATOM    259 1HB  LYS A  17      23.761  24.205 -15.897  1.00  0.91           H  
ATOM    260 2HB  LYS A  17      23.752  23.855 -17.620  1.00  0.91           H  
ATOM    261 1HG  LYS A  17      26.077  23.130 -17.515  1.00  0.91           H  
ATOM    262 2HG  LYS A  17      26.141  23.540 -15.796  1.00  0.91           H  
ATOM    263 1HD  LYS A  17      24.416  21.831 -15.317  1.00  0.91           H  
ATOM    264 2HD  LYS A  17      24.308  21.454 -17.049  1.00  0.91           H  
ATOM    265 1HE  LYS A  17      26.678  20.915 -17.071  1.00  0.91           H  
ATOM    266 2HE  LYS A  17      26.785  21.246 -15.338  1.00  0.91           H  
ATOM    267 1HZ  LYS A  17      26.664  18.969 -15.792  1.00  0.91           H  
ATOM    268 2HZ  LYS A  17      25.285  19.419 -14.961  1.00  0.91           H  
ATOM    269 3HZ  LYS A  17      25.197  19.111 -16.575  1.00  0.91           H  
ATOM    270  N   VAL A  18      26.982  25.877 -18.277  1.00  0.88           N  
ATOM    271  CA  VAL A  18      27.825  26.018 -19.456  1.00  0.88           C  
ATOM    272  C   VAL A  18      29.041  25.088 -19.521  1.00  0.88           C  
ATOM    273  O   VAL A  18      29.747  24.881 -18.532  1.00  0.88           O  
ATOM    274  CB  VAL A  18      28.309  27.471 -19.562  1.00  0.88           C  
ATOM    275  CG1 VAL A  18      29.205  27.608 -20.695  1.00  0.88           C  
ATOM    276  CG2 VAL A  18      27.108  28.423 -19.734  1.00  0.88           C  
ATOM    277  H   VAL A  18      27.398  25.994 -17.354  1.00  0.88           H  
ATOM    278  HA  VAL A  18      27.208  25.810 -20.333  1.00  0.88           H  
ATOM    279  HB  VAL A  18      28.867  27.734 -18.662  1.00  0.88           H  
ATOM    280 1HG1 VAL A  18      29.512  28.610 -20.698  1.00  0.88           H  
ATOM    281 2HG1 VAL A  18      30.061  26.974 -20.586  1.00  0.88           H  
ATOM    282 3HG1 VAL A  18      28.683  27.357 -21.622  1.00  0.88           H  
ATOM    283 1HG2 VAL A  18      27.458  29.443 -19.824  1.00  0.88           H  
ATOM    284 2HG2 VAL A  18      26.556  28.153 -20.639  1.00  0.88           H  
ATOM    285 3HG2 VAL A  18      26.456  28.343 -18.868  1.00  0.88           H  
ATOM    286  N   ASN A  19      29.257  24.490 -20.697  1.00  0.90           N  
ATOM    287  CA  ASN A  19      30.439  23.656 -20.965  1.00  0.90           C  
ATOM    288  C   ASN A  19      31.579  24.564 -21.437  1.00  0.90           C  
ATOM    289  O   ASN A  19      31.416  25.262 -22.431  1.00  0.90           O  
ATOM    290  CB  ASN A  19      30.130  22.563 -21.970  1.00  0.90           C  
ATOM    291  CG  ASN A  19      31.291  21.599 -22.238  1.00  0.90           C  
ATOM    292  OD1 ASN A  19      32.460  21.989 -22.290  1.00  0.90           O  
ATOM    293  ND2 ASN A  19      30.964  20.339 -22.417  1.00  0.90           N  
ATOM    294  H   ASN A  19      28.609  24.684 -21.469  1.00  0.90           H  
ATOM    295  HA  ASN A  19      30.765  23.187 -20.034  1.00  0.90           H  
ATOM    296 1HB  ASN A  19      29.282  21.981 -21.607  1.00  0.90           H  
ATOM    297 2HB  ASN A  19      29.827  23.016 -22.911  1.00  0.90           H  
ATOM    298 1HD2 ASN A  19      31.675  19.658 -22.599  1.00  0.90           H  
ATOM    299 2HD2 ASN A  19      30.005  20.058 -22.367  1.00  0.90           H  
ATOM    300  N   VAL A  20      32.665  24.653 -20.683  1.00  0.96           N  
ATOM    301  CA  VAL A  20      33.757  25.569 -21.008  1.00  0.96           C  
ATOM    302  C   VAL A  20      35.096  24.898 -21.322  1.00  0.96           C  
ATOM    303  O   VAL A  20      35.540  23.994 -20.610  1.00  0.96           O  
ATOM    304  CB  VAL A  20      34.006  26.527 -19.841  1.00  0.96           C  
ATOM    305  CG1 VAL A  20      35.172  27.425 -20.154  1.00  0.96           C  
ATOM    306  CG2 VAL A  20      32.769  27.347 -19.556  1.00  0.96           C  
ATOM    307  H   VAL A  20      32.747  24.064 -19.861  1.00  0.96           H  
ATOM    308  HA  VAL A  20      33.460  26.152 -21.875  1.00  0.96           H  
ATOM    309  HB  VAL A  20      34.253  25.945 -18.969  1.00  0.96           H  
ATOM    310 1HG1 VAL A  20      35.328  28.046 -19.321  1.00  0.96           H  
ATOM    311 2HG1 VAL A  20      36.068  26.842 -20.321  1.00  0.96           H  
ATOM    312 3HG1 VAL A  20      34.954  28.027 -21.039  1.00  0.96           H  
ATOM    313 1HG2 VAL A  20      32.962  28.009 -18.718  1.00  0.96           H  
ATOM    314 2HG2 VAL A  20      32.510  27.931 -20.425  1.00  0.96           H  
ATOM    315 3HG2 VAL A  20      31.950  26.680 -19.310  1.00  0.96           H  
ATOM    316  N   SER A  21      35.752  25.349 -22.397  1.00  1.07           N  
ATOM    317  CA  SER A  21      37.075  24.823 -22.740  1.00  1.07           C  
ATOM    318  C   SER A  21      38.009  25.903 -23.302  1.00  1.07           C  
ATOM    319  O   SER A  21      37.543  26.914 -23.815  1.00  1.07           O  
ATOM    320  CB  SER A  21      36.914  23.681 -23.728  1.00  1.07           C  
ATOM    321  OG  SER A  21      36.320  24.103 -24.927  1.00  1.07           O  
ATOM    322  H   SER A  21      35.302  26.064 -22.974  1.00  1.07           H  
ATOM    323  HA  SER A  21      37.533  24.429 -21.831  1.00  1.07           H  
ATOM    324 1HB  SER A  21      37.890  23.244 -23.936  1.00  1.07           H  
ATOM    325 2HB  SER A  21      36.300  22.909 -23.278  1.00  1.07           H  
ATOM    326  HG  SER A  21      36.880  24.818 -25.254  1.00  1.07           H  
ATOM    327  N   ASN A  22      39.325  25.678 -23.196  1.00  1.25           N  
ATOM    328  CA  ASN A  22      40.351  26.591 -23.735  1.00  1.25           C  
ATOM    329  C   ASN A  22      40.956  26.067 -25.034  1.00  1.25           C  
ATOM    330  O   ASN A  22      41.577  25.003 -25.061  1.00  1.25           O  
ATOM    331  CB  ASN A  22      41.419  26.944 -22.721  1.00  1.25           C  
ATOM    332  CG  ASN A  22      42.395  28.027 -23.265  1.00  1.25           C  
ATOM    333  OD1 ASN A  22      42.825  27.987 -24.421  1.00  1.25           O  
ATOM    334  ND2 ASN A  22      42.729  28.998 -22.445  1.00  1.25           N  
ATOM    335  H   ASN A  22      39.632  24.828 -22.739  1.00  1.25           H  
ATOM    336  HA  ASN A  22      39.862  27.524 -24.005  1.00  1.25           H  
ATOM    337 1HB  ASN A  22      40.950  27.320 -21.809  1.00  1.25           H  
ATOM    338 2HB  ASN A  22      41.983  26.053 -22.459  1.00  1.25           H  
ATOM    339 1HD2 ASN A  22      43.370  29.744 -22.769  1.00  1.25           H  
ATOM    340 2HD2 ASN A  22      42.366  29.023 -21.517  1.00  1.25           H  
ATOM    341  N   SER A  23      40.729  26.806 -26.114  1.00  1.51           N  
ATOM    342  CA  SER A  23      41.104  26.426 -27.478  1.00  1.51           C  
ATOM    343  C   SER A  23      42.595  26.187 -27.711  1.00  1.51           C  
ATOM    344  O   SER A  23      42.975  25.582 -28.714  1.00  1.51           O  
ATOM    345  CB  SER A  23      40.679  27.520 -28.436  1.00  1.51           C  
ATOM    346  OG  SER A  23      39.295  27.652 -28.447  1.00  1.51           O  
ATOM    347  H   SER A  23      40.270  27.712 -25.982  1.00  1.51           H  
ATOM    348  HA  SER A  23      40.571  25.507 -27.723  1.00  1.51           H  
ATOM    349 1HB  SER A  23      41.138  28.469 -28.141  1.00  1.51           H  
ATOM    350 2HB  SER A  23      41.034  27.281 -29.435  1.00  1.51           H  
ATOM    351  HG  SER A  23      39.105  28.173 -27.653  1.00  1.51           H  
ATOM    352  N   HIS A  24      43.439  26.710 -26.834  1.00  1.80           N  
ATOM    353  CA  HIS A  24      44.875  26.639 -27.028  1.00  1.80           C  
ATOM    354  C   HIS A  24      45.603  25.647 -26.127  1.00  1.80           C  
ATOM    355  O   HIS A  24      46.836  25.603 -26.153  1.00  1.80           O  
ATOM    356  CB  HIS A  24      45.448  28.010 -26.719  1.00  1.80           C  
ATOM    357  CG  HIS A  24      44.853  29.072 -27.537  1.00  1.80           C  
ATOM    358  ND1 HIS A  24      45.152  29.284 -28.866  1.00  1.80           N  
ATOM    359  CD2 HIS A  24      43.923  29.971 -27.202  1.00  1.80           C  
ATOM    360  CE1 HIS A  24      44.432  30.304 -29.306  1.00  1.80           C  
ATOM    361  NE2 HIS A  24      43.678  30.741 -28.300  1.00  1.80           N  
ATOM    362  H   HIS A  24      43.075  27.168 -26.005  1.00  1.80           H  
ATOM    363  HA  HIS A  24      45.091  26.378 -28.062  1.00  1.80           H  
ATOM    364 1HB  HIS A  24      45.273  28.249 -25.665  1.00  1.80           H  
ATOM    365 2HB  HIS A  24      46.523  28.006 -26.881  1.00  1.80           H  
ATOM    366  HD1 HIS A  24      45.795  28.756 -29.426  1.00  1.80           H  
ATOM    367  HD2 HIS A  24      43.392  30.155 -26.260  1.00  1.80           H  
ATOM    368  HE1 HIS A  24      44.521  30.647 -30.338  1.00  1.80           H  
ATOM    369  N   ASN A  25      44.894  24.862 -25.314  1.00  2.05           N  
ATOM    370  CA  ASN A  25      45.655  23.984 -24.421  1.00  2.05           C  
ATOM    371  C   ASN A  25      44.913  22.755 -23.910  1.00  2.05           C  
ATOM    372  O   ASN A  25      43.788  22.461 -24.307  1.00  2.05           O  
ATOM    373  CB  ASN A  25      46.223  24.784 -23.249  1.00  2.05           C  
ATOM    374  CG  ASN A  25      45.194  25.422 -22.397  1.00  2.05           C  
ATOM    375  OD1 ASN A  25      44.210  24.790 -21.993  1.00  2.05           O  
ATOM    376  ND2 ASN A  25      45.421  26.671 -22.069  1.00  2.05           N  
ATOM    377  H   ASN A  25      43.870  24.886 -25.304  1.00  2.05           H  
ATOM    378  HA  ASN A  25      46.503  23.598 -24.988  1.00  2.05           H  
ATOM    379 1HB  ASN A  25      46.849  24.158 -22.625  1.00  2.05           H  
ATOM    380 2HB  ASN A  25      46.868  25.572 -23.632  1.00  2.05           H  
ATOM    381 1HD2 ASN A  25      44.792  27.159 -21.461  1.00  2.05           H  
ATOM    382 2HD2 ASN A  25      46.239  27.139 -22.410  1.00  2.05           H  
ATOM    383  N   ASP A  26      45.583  22.049 -22.998  1.00  2.15           N  
ATOM    384  CA  ASP A  26      45.121  20.812 -22.388  1.00  2.15           C  
ATOM    385  C   ASP A  26      44.553  21.017 -20.980  1.00  2.15           C  
ATOM    386  O   ASP A  26      44.609  20.112 -20.152  1.00  2.15           O  
ATOM    387  CB  ASP A  26      46.275  19.814 -22.321  1.00  2.15           C  
ATOM    388  CG  ASP A  26      46.770  19.385 -23.699  1.00  2.15           C  
ATOM    389  OD1 ASP A  26      45.960  19.145 -24.559  1.00  2.15           O  
ATOM    390  OD2 ASP A  26      47.962  19.326 -23.881  1.00  2.15           O  
ATOM    391  H   ASP A  26      46.497  22.375 -22.726  1.00  2.15           H  
ATOM    392  HA  ASP A  26      44.333  20.394 -23.015  1.00  2.15           H  
ATOM    393 1HB  ASP A  26      47.106  20.256 -21.770  1.00  2.15           H  
ATOM    394 2HB  ASP A  26      45.954  18.927 -21.773  1.00  2.15           H  
ATOM    395  N   ALA A  27      44.006  22.206 -20.701  1.00  2.06           N  
ATOM    396  CA  ALA A  27      43.404  22.505 -19.388  1.00  2.06           C  
ATOM    397  C   ALA A  27      42.254  21.554 -19.025  1.00  2.06           C  
ATOM    398  O   ALA A  27      41.979  21.370 -17.837  1.00  2.06           O  
ATOM    399  CB  ALA A  27      42.884  23.936 -19.351  1.00  2.06           C  
ATOM    400  H   ALA A  27      44.012  22.946 -21.406  1.00  2.06           H  
ATOM    401  HA  ALA A  27      44.179  22.391 -18.632  1.00  2.06           H  
ATOM    402 1HB  ALA A  27      42.473  24.145 -18.362  1.00  2.06           H  
ATOM    403 2HB  ALA A  27      43.698  24.627 -19.551  1.00  2.06           H  
ATOM    404 3HB  ALA A  27      42.106  24.060 -20.103  1.00  2.06           H  
ATOM    405  N   VAL A  28      41.595  20.990 -20.054  1.00  1.83           N  
ATOM    406  CA  VAL A  28      40.455  20.063 -19.983  1.00  1.83           C  
ATOM    407  C   VAL A  28      39.122  20.771 -19.774  1.00  1.83           C  
ATOM    408  O   VAL A  28      38.974  21.638 -18.915  1.00  1.83           O  
ATOM    409  CB  VAL A  28      40.658  18.950 -18.918  1.00  1.83           C  
ATOM    410  CG1 VAL A  28      39.423  18.067 -18.834  1.00  1.83           C  
ATOM    411  CG2 VAL A  28      41.876  18.099 -19.306  1.00  1.83           C  
ATOM    412  H   VAL A  28      41.935  21.227 -20.973  1.00  1.83           H  
ATOM    413  HA  VAL A  28      40.398  19.548 -20.942  1.00  1.83           H  
ATOM    414  HB  VAL A  28      40.795  19.380 -17.941  1.00  1.83           H  
ATOM    415 1HG1 VAL A  28      39.584  17.294 -18.086  1.00  1.83           H  
ATOM    416 2HG1 VAL A  28      38.569  18.665 -18.545  1.00  1.83           H  
ATOM    417 3HG1 VAL A  28      39.235  17.604 -19.799  1.00  1.83           H  
ATOM    418 1HG2 VAL A  28      42.017  17.314 -18.566  1.00  1.83           H  
ATOM    419 2HG2 VAL A  28      41.711  17.651 -20.284  1.00  1.83           H  
ATOM    420 3HG2 VAL A  28      42.761  18.715 -19.339  1.00  1.83           H  
ATOM    421  N   ALA A  29      38.152  20.407 -20.611  1.00  1.55           N  
ATOM    422  CA  ALA A  29      36.820  20.989 -20.562  1.00  1.55           C  
ATOM    423  C   ALA A  29      36.159  20.751 -19.218  1.00  1.55           C  
ATOM    424  O   ALA A  29      36.325  19.690 -18.611  1.00  1.55           O  
ATOM    425  CB  ALA A  29      35.939  20.403 -21.654  1.00  1.55           C  
ATOM    426  H   ALA A  29      38.344  19.691 -21.296  1.00  1.55           H  
ATOM    427  HA  ALA A  29      36.922  22.060 -20.708  1.00  1.55           H  
ATOM    428 1HB  ALA A  29      34.955  20.879 -21.610  1.00  1.55           H  
ATOM    429 2HB  ALA A  29      36.387  20.587 -22.626  1.00  1.55           H  
ATOM    430 3HB  ALA A  29      35.834  19.333 -21.500  1.00  1.55           H  
ATOM    431  N   PHE A  30      35.360  21.713 -18.786  1.00  1.31           N  
ATOM    432  CA  PHE A  30      34.644  21.588 -17.528  1.00  1.31           C  
ATOM    433  C   PHE A  30      33.266  22.198 -17.578  1.00  1.31           C  
ATOM    434  O   PHE A  30      32.975  23.050 -18.414  1.00  1.31           O  
ATOM    435  CB  PHE A  30      35.437  22.267 -16.408  1.00  1.31           C  
ATOM    436  CG  PHE A  30      35.649  23.785 -16.595  1.00  1.31           C  
ATOM    437  CD1 PHE A  30      34.748  24.723 -16.090  1.00  1.31           C  
ATOM    438  CD2 PHE A  30      36.781  24.260 -17.259  1.00  1.31           C  
ATOM    439  CE1 PHE A  30      34.980  26.085 -16.253  1.00  1.31           C  
ATOM    440  CE2 PHE A  30      37.003  25.615 -17.409  1.00  1.31           C  
ATOM    441  CZ  PHE A  30      36.107  26.526 -16.905  1.00  1.31           C  
ATOM    442  H   PHE A  30      35.286  22.565 -19.342  1.00  1.31           H  
ATOM    443  HA  PHE A  30      34.538  20.528 -17.295  1.00  1.31           H  
ATOM    444 1HB  PHE A  30      34.923  22.113 -15.459  1.00  1.31           H  
ATOM    445 2HB  PHE A  30      36.418  21.796 -16.331  1.00  1.31           H  
ATOM    446  HD1 PHE A  30      33.857  24.375 -15.564  1.00  1.31           H  
ATOM    447  HD2 PHE A  30      37.505  23.542 -17.663  1.00  1.31           H  
ATOM    448  HE1 PHE A  30      34.275  26.810 -15.859  1.00  1.31           H  
ATOM    449  HE2 PHE A  30      37.888  25.955 -17.927  1.00  1.31           H  
ATOM    450  HZ  PHE A  30      36.288  27.593 -17.025  1.00  1.31           H  
ATOM    451  N   GLU A  31      32.405  21.772 -16.671  1.00  1.13           N  
ATOM    452  CA  GLU A  31      31.089  22.373 -16.605  1.00  1.13           C  
ATOM    453  C   GLU A  31      31.067  23.394 -15.483  1.00  1.13           C  
ATOM    454  O   GLU A  31      31.653  23.164 -14.421  1.00  1.13           O  
ATOM    455  CB  GLU A  31      30.025  21.295 -16.396  1.00  1.13           C  
ATOM    456  CG  GLU A  31      29.914  20.282 -17.554  1.00  1.13           C  
ATOM    457  CD  GLU A  31      28.857  19.207 -17.318  1.00  1.13           C  
ATOM    458  OE1 GLU A  31      28.475  18.999 -16.176  1.00  1.13           O  
ATOM    459  OE2 GLU A  31      28.402  18.626 -18.271  1.00  1.13           O  
ATOM    460  H   GLU A  31      32.668  21.050 -16.014  1.00  1.13           H  
ATOM    461  HA  GLU A  31      30.882  22.891 -17.540  1.00  1.13           H  
ATOM    462 1HB  GLU A  31      30.234  20.746 -15.479  1.00  1.13           H  
ATOM    463 2HB  GLU A  31      29.057  21.777 -16.279  1.00  1.13           H  
ATOM    464 1HG  GLU A  31      29.665  20.828 -18.467  1.00  1.13           H  
ATOM    465 2HG  GLU A  31      30.884  19.809 -17.703  1.00  1.13           H  
ATOM    466  N   VAL A  32      30.374  24.499 -15.711  1.00  1.02           N  
ATOM    467  CA  VAL A  32      30.240  25.539 -14.708  1.00  1.02           C  
ATOM    468  C   VAL A  32      28.847  26.160 -14.683  1.00  1.02           C  
ATOM    469  O   VAL A  32      28.209  26.357 -15.717  1.00  1.02           O  
ATOM    470  CB  VAL A  32      31.317  26.611 -14.966  1.00  1.02           C  
ATOM    471  CG1 VAL A  32      31.138  27.184 -16.345  1.00  1.02           C  
ATOM    472  CG2 VAL A  32      31.250  27.706 -13.915  1.00  1.02           C  
ATOM    473  H   VAL A  32      29.963  24.630 -16.635  1.00  1.02           H  
ATOM    474  HA  VAL A  32      30.432  25.095 -13.731  1.00  1.02           H  
ATOM    475  HB  VAL A  32      32.287  26.141 -14.921  1.00  1.02           H  
ATOM    476 1HG1 VAL A  32      31.910  27.926 -16.535  1.00  1.02           H  
ATOM    477 2HG1 VAL A  32      31.215  26.381 -17.072  1.00  1.02           H  
ATOM    478 3HG1 VAL A  32      30.168  27.642 -16.425  1.00  1.02           H  
ATOM    479 1HG2 VAL A  32      32.033  28.437 -14.109  1.00  1.02           H  
ATOM    480 2HG2 VAL A  32      30.289  28.200 -13.949  1.00  1.02           H  
ATOM    481 3HG2 VAL A  32      31.398  27.273 -12.929  1.00  1.02           H  
ATOM    482  N   LYS A  33      28.365  26.445 -13.480  1.00  0.95           N  
ATOM    483  CA  LYS A  33      27.085  27.119 -13.305  1.00  0.95           C  
ATOM    484  C   LYS A  33      27.326  28.624 -13.210  1.00  0.95           C  
ATOM    485  O   LYS A  33      28.017  29.093 -12.301  1.00  0.95           O  
ATOM    486  CB  LYS A  33      26.395  26.554 -12.062  1.00  0.95           C  
ATOM    487  CG  LYS A  33      25.015  27.077 -11.751  1.00  0.95           C  
ATOM    488  CD  LYS A  33      24.453  26.350 -10.516  1.00  0.95           C  
ATOM    489  CE  LYS A  33      23.077  26.845 -10.113  1.00  0.95           C  
ATOM    490  NZ  LYS A  33      22.540  26.087  -8.942  1.00  0.95           N  
ATOM    491  H   LYS A  33      28.921  26.224 -12.666  1.00  0.95           H  
ATOM    492  HA  LYS A  33      26.456  26.935 -14.177  1.00  0.95           H  
ATOM    493 1HB  LYS A  33      26.314  25.472 -12.162  1.00  0.95           H  
ATOM    494 2HB  LYS A  33      27.018  26.751 -11.190  1.00  0.95           H  
ATOM    495 1HG  LYS A  33      25.079  28.137 -11.546  1.00  0.95           H  
ATOM    496 2HG  LYS A  33      24.358  26.920 -12.606  1.00  0.95           H  
ATOM    497 1HD  LYS A  33      24.395  25.282 -10.724  1.00  0.95           H  
ATOM    498 2HD  LYS A  33      25.132  26.499  -9.677  1.00  0.95           H  
ATOM    499 1HE  LYS A  33      23.144  27.892  -9.844  1.00  0.95           H  
ATOM    500 2HE  LYS A  33      22.393  26.735 -10.952  1.00  0.95           H  
ATOM    501 1HZ  LYS A  33      21.628  26.447  -8.699  1.00  0.95           H  
ATOM    502 2HZ  LYS A  33      22.464  25.108  -9.178  1.00  0.95           H  
ATOM    503 3HZ  LYS A  33      23.165  26.197  -8.156  1.00  0.95           H  
ATOM    504  N   LEU A  34      26.799  29.369 -14.176  1.00  0.91           N  
ATOM    505  CA  LEU A  34      27.029  30.804 -14.257  1.00  0.91           C  
ATOM    506  C   LEU A  34      25.728  31.580 -14.114  1.00  0.91           C  
ATOM    507  O   LEU A  34      24.704  31.196 -14.675  1.00  0.91           O  
ATOM    508  CB  LEU A  34      27.643  31.090 -15.620  1.00  0.91           C  
ATOM    509  CG  LEU A  34      28.968  30.381 -15.927  1.00  0.91           C  
ATOM    510  CD1 LEU A  34      29.342  30.613 -17.382  1.00  0.91           C  
ATOM    511  CD2 LEU A  34      30.053  30.904 -15.006  1.00  0.91           C  
ATOM    512  H   LEU A  34      26.235  28.921 -14.901  1.00  0.91           H  
ATOM    513  HA  LEU A  34      27.711  31.104 -13.464  1.00  0.91           H  
ATOM    514 1HB  LEU A  34      26.930  30.745 -16.363  1.00  0.91           H  
ATOM    515 2HB  LEU A  34      27.774  32.155 -15.730  1.00  0.91           H  
ATOM    516  HG  LEU A  34      28.845  29.316 -15.774  1.00  0.91           H  
ATOM    517 1HD1 LEU A  34      30.277  30.102 -17.612  1.00  0.91           H  
ATOM    518 2HD1 LEU A  34      28.560  30.224 -18.004  1.00  0.91           H  
ATOM    519 3HD1 LEU A  34      29.446  31.663 -17.572  1.00  0.91           H  
ATOM    520 1HD2 LEU A  34      30.988  30.396 -15.226  1.00  0.91           H  
ATOM    521 2HD2 LEU A  34      30.183  31.953 -15.158  1.00  0.91           H  
ATOM    522 3HD2 LEU A  34      29.773  30.719 -13.968  1.00  0.91           H  
ATOM    523  N   ALA A  35      25.724  32.679 -13.374  1.00  0.86           N  
ATOM    524  CA  ALA A  35      24.471  33.434 -13.314  1.00  0.86           C  
ATOM    525  C   ALA A  35      24.159  33.970 -14.701  1.00  0.86           C  
ATOM    526  O   ALA A  35      25.055  34.432 -15.397  1.00  0.86           O  
ATOM    527  CB  ALA A  35      24.541  34.566 -12.301  1.00  0.86           C  
ATOM    528  H   ALA A  35      26.553  32.991 -12.888  1.00  0.86           H  
ATOM    529  HA  ALA A  35      23.669  32.764 -13.023  1.00  0.86           H  
ATOM    530 1HB  ALA A  35      23.583  35.089 -12.286  1.00  0.86           H  
ATOM    531 2HB  ALA A  35      24.745  34.157 -11.314  1.00  0.86           H  
ATOM    532 3HB  ALA A  35      25.331  35.259 -12.578  1.00  0.86           H  
ATOM    533  N   LYS A  36      22.892  33.996 -15.089  1.00  0.82           N  
ATOM    534  CA  LYS A  36      22.524  34.558 -16.395  1.00  0.82           C  
ATOM    535  C   LYS A  36      22.835  36.058 -16.470  1.00  0.82           C  
ATOM    536  O   LYS A  36      23.011  36.634 -17.552  1.00  0.82           O  
ATOM    537  CB  LYS A  36      21.035  34.336 -16.676  1.00  0.82           C  
ATOM    538  CG  LYS A  36      20.101  35.204 -15.842  1.00  0.82           C  
ATOM    539  CD  LYS A  36      18.644  34.941 -16.156  1.00  0.82           C  
ATOM    540  CE  LYS A  36      17.712  35.781 -15.258  1.00  0.82           C  
ATOM    541  NZ  LYS A  36      17.835  37.272 -15.503  1.00  0.82           N  
ATOM    542  H   LYS A  36      22.181  33.602 -14.480  1.00  0.82           H  
ATOM    543  HA  LYS A  36      23.111  34.059 -17.161  1.00  0.82           H  
ATOM    544 1HB  LYS A  36      20.827  34.529 -17.725  1.00  0.82           H  
ATOM    545 2HB  LYS A  36      20.781  33.296 -16.471  1.00  0.82           H  
ATOM    546 1HG  LYS A  36      20.279  35.038 -14.778  1.00  0.82           H  
ATOM    547 2HG  LYS A  36      20.300  36.247 -16.064  1.00  0.82           H  
ATOM    548 1HD  LYS A  36      18.446  35.180 -17.200  1.00  0.82           H  
ATOM    549 2HD  LYS A  36      18.425  33.884 -15.990  1.00  0.82           H  
ATOM    550 1HE  LYS A  36      16.685  35.478 -15.450  1.00  0.82           H  
ATOM    551 2HE  LYS A  36      17.950  35.577 -14.209  1.00  0.82           H  
ATOM    552 1HZ  LYS A  36      17.206  37.760 -14.893  1.00  0.82           H  
ATOM    553 2HZ  LYS A  36      18.798  37.610 -15.303  1.00  0.82           H  
ATOM    554 3HZ  LYS A  36      17.611  37.484 -16.456  1.00  0.82           H  
ATOM    555  N   ASP A  37      22.931  36.682 -15.297  1.00  0.77           N  
ATOM    556  CA  ASP A  37      23.171  38.107 -15.171  1.00  0.77           C  
ATOM    557  C   ASP A  37      24.668  38.426 -15.122  1.00  0.77           C  
ATOM    558  O   ASP A  37      25.064  39.595 -15.044  1.00  0.77           O  
ATOM    559  CB  ASP A  37      22.500  38.621 -13.893  1.00  0.77           C  
ATOM    560  CG  ASP A  37      20.967  38.473 -13.917  1.00  0.77           C  
ATOM    561  OD1 ASP A  37      20.383  38.408 -14.985  1.00  0.77           O  
ATOM    562  OD2 ASP A  37      20.395  38.408 -12.865  1.00  0.77           O  
ATOM    563  H   ASP A  37      22.804  36.134 -14.459  1.00  0.77           H  
ATOM    564  HA  ASP A  37      22.735  38.608 -16.034  1.00  0.77           H  
ATOM    565 1HB  ASP A  37      22.893  38.072 -13.037  1.00  0.77           H  
ATOM    566 2HB  ASP A  37      22.748  39.670 -13.748  1.00  0.77           H  
ATOM    567  N   LEU A  38      25.496  37.383 -15.147  1.00  0.73           N  
ATOM    568  CA  LEU A  38      26.939  37.522 -15.093  1.00  0.73           C  
ATOM    569  C   LEU A  38      27.411  38.312 -16.294  1.00  0.73           C  
ATOM    570  O   LEU A  38      27.063  37.973 -17.430  1.00  0.73           O  
ATOM    571  CB  LEU A  38      27.556  36.123 -15.140  1.00  0.73           C  
ATOM    572  CG  LEU A  38      29.011  35.981 -14.961  1.00  0.73           C  
ATOM    573  CD1 LEU A  38      29.361  36.327 -13.558  1.00  0.73           C  
ATOM    574  CD2 LEU A  38      29.388  34.576 -15.280  1.00  0.73           C  
ATOM    575  H   LEU A  38      25.130  36.437 -15.234  1.00  0.73           H  
ATOM    576  HA  LEU A  38      27.224  38.044 -14.180  1.00  0.73           H  
ATOM    577 1HB  LEU A  38      27.090  35.530 -14.363  1.00  0.73           H  
ATOM    578 2HB  LEU A  38      27.299  35.672 -16.099  1.00  0.73           H  
ATOM    579  HG  LEU A  38      29.540  36.663 -15.629  1.00  0.73           H  
ATOM    580 1HD1 LEU A  38      30.429  36.213 -13.427  1.00  0.73           H  
ATOM    581 2HD1 LEU A  38      29.065  37.353 -13.354  1.00  0.73           H  
ATOM    582 3HD1 LEU A  38      28.836  35.659 -12.881  1.00  0.73           H  
ATOM    583 1HD2 LEU A  38      30.450  34.458 -15.152  1.00  0.73           H  
ATOM    584 2HD2 LEU A  38      28.859  33.908 -14.605  1.00  0.73           H  
ATOM    585 3HD2 LEU A  38      29.115  34.350 -16.312  1.00  0.73           H  
ATOM    586  N   THR A  39      28.215  39.347 -16.095  1.00  0.70           N  
ATOM    587  CA  THR A  39      28.641  40.059 -17.289  1.00  0.70           C  
ATOM    588  C   THR A  39      29.755  39.307 -17.956  1.00  0.70           C  
ATOM    589  O   THR A  39      30.376  38.439 -17.339  1.00  0.70           O  
ATOM    590  CB  THR A  39      29.086  41.509 -17.039  1.00  0.70           C  
ATOM    591  OG1 THR A  39      30.259  41.544 -16.188  1.00  0.70           O  
ATOM    592  CG2 THR A  39      27.961  42.276 -16.399  1.00  0.70           C  
ATOM    593  H   THR A  39      28.494  39.627 -15.153  1.00  0.70           H  
ATOM    594  HA  THR A  39      27.815  40.113 -17.961  1.00  0.70           H  
ATOM    595  HB  THR A  39      29.329  41.981 -17.990  1.00  0.70           H  
ATOM    596  HG1 THR A  39      30.428  42.464 -15.939  1.00  0.70           H  
ATOM    597 1HG2 THR A  39      28.270  43.308 -16.238  1.00  0.70           H  
ATOM    598 2HG2 THR A  39      27.096  42.255 -17.063  1.00  0.70           H  
ATOM    599 3HG2 THR A  39      27.702  41.816 -15.444  1.00  0.70           H  
ATOM    600  N   VAL A  40      30.056  39.682 -19.184  1.00  0.69           N  
ATOM    601  CA  VAL A  40      31.158  39.084 -19.902  1.00  0.69           C  
ATOM    602  C   VAL A  40      32.454  39.321 -19.133  1.00  0.69           C  
ATOM    603  O   VAL A  40      33.246  38.395 -18.974  1.00  0.69           O  
ATOM    604  CB  VAL A  40      31.235  39.661 -21.320  1.00  0.69           C  
ATOM    605  CG1 VAL A  40      32.492  39.235 -21.986  1.00  0.69           C  
ATOM    606  CG2 VAL A  40      30.019  39.212 -22.149  1.00  0.69           C  
ATOM    607  H   VAL A  40      29.466  40.381 -19.630  1.00  0.69           H  
ATOM    608  HA  VAL A  40      30.982  38.012 -19.978  1.00  0.69           H  
ATOM    609  HB  VAL A  40      31.225  40.719 -21.254  1.00  0.69           H  
ATOM    610 1HG1 VAL A  40      32.538  39.677 -22.983  1.00  0.69           H  
ATOM    611 2HG1 VAL A  40      33.332  39.587 -21.392  1.00  0.69           H  
ATOM    612 3HG1 VAL A  40      32.525  38.149 -22.066  1.00  0.69           H  
ATOM    613 1HG2 VAL A  40      30.078  39.652 -23.147  1.00  0.69           H  
ATOM    614 2HG2 VAL A  40      30.000  38.160 -22.230  1.00  0.69           H  
ATOM    615 3HG2 VAL A  40      29.115  39.541 -21.672  1.00  0.69           H  
ATOM    616  N   ALA A  41      32.673  40.538 -18.619  1.00  0.68           N  
ATOM    617  CA  ALA A  41      33.870  40.789 -17.822  1.00  0.68           C  
ATOM    618  C   ALA A  41      33.931  39.893 -16.587  1.00  0.68           C  
ATOM    619  O   ALA A  41      34.995  39.350 -16.253  1.00  0.68           O  
ATOM    620  CB  ALA A  41      33.894  42.224 -17.358  1.00  0.68           C  
ATOM    621  H   ALA A  41      32.017  41.298 -18.796  1.00  0.68           H  
ATOM    622  HA  ALA A  41      34.740  40.585 -18.445  1.00  0.68           H  
ATOM    623 1HB  ALA A  41      34.799  42.407 -16.782  1.00  0.68           H  
ATOM    624 2HB  ALA A  41      33.873  42.869 -18.205  1.00  0.68           H  
ATOM    625 3HB  ALA A  41      33.021  42.417 -16.737  1.00  0.68           H  
ATOM    626  N   GLN A  42      32.788  39.705 -15.913  1.00  0.69           N  
ATOM    627  CA  GLN A  42      32.786  38.851 -14.729  1.00  0.69           C  
ATOM    628  C   GLN A  42      33.085  37.411 -15.121  1.00  0.69           C  
ATOM    629  O   GLN A  42      33.823  36.706 -14.421  1.00  0.69           O  
ATOM    630  CB  GLN A  42      31.461  38.947 -13.993  1.00  0.69           C  
ATOM    631  CG  GLN A  42      31.209  40.274 -13.315  1.00  0.69           C  
ATOM    632  CD  GLN A  42      29.804  40.376 -12.729  1.00  0.69           C  
ATOM    633  OE1 GLN A  42      28.791  40.043 -13.371  1.00  0.69           O  
ATOM    634  NE2 GLN A  42      29.730  40.843 -11.482  1.00  0.69           N  
ATOM    635  H   GLN A  42      31.924  40.178 -16.200  1.00  0.69           H  
ATOM    636  HA  GLN A  42      33.574  39.187 -14.057  1.00  0.69           H  
ATOM    637 1HB  GLN A  42      30.650  38.750 -14.687  1.00  0.69           H  
ATOM    638 2HB  GLN A  42      31.445  38.201 -13.218  1.00  0.69           H  
ATOM    639 1HG  GLN A  42      31.920  40.378 -12.498  1.00  0.69           H  
ATOM    640 2HG  GLN A  42      31.354  41.074 -14.027  1.00  0.69           H  
ATOM    641 1HE2 GLN A  42      28.840  40.936 -11.032  1.00  0.69           H  
ATOM    642 2HE2 GLN A  42      30.564  41.101 -10.992  1.00  0.69           H  
ATOM    643  N   LEU A  43      32.558  36.988 -16.269  1.00  0.72           N  
ATOM    644  CA  LEU A  43      32.828  35.657 -16.758  1.00  0.72           C  
ATOM    645  C   LEU A  43      34.300  35.495 -17.048  1.00  0.72           C  
ATOM    646  O   LEU A  43      34.897  34.502 -16.646  1.00  0.72           O  
ATOM    647  CB  LEU A  43      32.022  35.312 -18.005  1.00  0.72           C  
ATOM    648  CG  LEU A  43      32.377  33.957 -18.529  1.00  0.72           C  
ATOM    649  CD1 LEU A  43      32.142  32.943 -17.450  1.00  0.72           C  
ATOM    650  CD2 LEU A  43      31.563  33.642 -19.723  1.00  0.72           C  
ATOM    651  H   LEU A  43      31.938  37.601 -16.797  1.00  0.72           H  
ATOM    652  HA  LEU A  43      32.562  34.948 -15.980  1.00  0.72           H  
ATOM    653 1HB  LEU A  43      30.960  35.347 -17.775  1.00  0.72           H  
ATOM    654 2HB  LEU A  43      32.237  36.043 -18.779  1.00  0.72           H  
ATOM    655  HG  LEU A  43      33.416  33.945 -18.792  1.00  0.72           H  
ATOM    656 1HD1 LEU A  43      32.403  31.949 -17.811  1.00  0.72           H  
ATOM    657 2HD1 LEU A  43      32.753  33.185 -16.585  1.00  0.72           H  
ATOM    658 3HD1 LEU A  43      31.114  32.975 -17.173  1.00  0.72           H  
ATOM    659 1HD2 LEU A  43      31.852  32.666 -20.070  1.00  0.72           H  
ATOM    660 2HD2 LEU A  43      30.508  33.647 -19.461  1.00  0.72           H  
ATOM    661 3HD2 LEU A  43      31.758  34.382 -20.497  1.00  0.72           H  
ATOM    662  N   LYS A  44      34.901  36.470 -17.723  1.00  0.76           N  
ATOM    663  CA  LYS A  44      36.314  36.379 -18.044  1.00  0.76           C  
ATOM    664  C   LYS A  44      37.145  36.254 -16.769  1.00  0.76           C  
ATOM    665  O   LYS A  44      38.108  35.486 -16.737  1.00  0.76           O  
ATOM    666  CB  LYS A  44      36.744  37.576 -18.878  1.00  0.76           C  
ATOM    667  CG  LYS A  44      36.229  37.567 -20.310  1.00  0.76           C  
ATOM    668  CD  LYS A  44      36.656  38.819 -21.032  1.00  0.76           C  
ATOM    669  CE  LYS A  44      36.201  38.822 -22.472  1.00  0.76           C  
ATOM    670  NZ  LYS A  44      36.555  40.106 -23.151  1.00  0.76           N  
ATOM    671  H   LYS A  44      34.358  37.273 -18.039  1.00  0.76           H  
ATOM    672  HA  LYS A  44      36.474  35.486 -18.634  1.00  0.76           H  
ATOM    673 1HB  LYS A  44      36.400  38.494 -18.400  1.00  0.76           H  
ATOM    674 2HB  LYS A  44      37.828  37.614 -18.929  1.00  0.76           H  
ATOM    675 1HG  LYS A  44      36.629  36.707 -20.837  1.00  0.76           H  
ATOM    676 2HG  LYS A  44      35.146  37.498 -20.316  1.00  0.76           H  
ATOM    677 1HD  LYS A  44      36.235  39.692 -20.530  1.00  0.76           H  
ATOM    678 2HD  LYS A  44      37.747  38.898 -21.013  1.00  0.76           H  
ATOM    679 1HE  LYS A  44      36.677  37.996 -22.991  1.00  0.76           H  
ATOM    680 2HE  LYS A  44      35.140  38.681 -22.520  1.00  0.76           H  
ATOM    681 1HZ  LYS A  44      36.250  40.079 -24.116  1.00  0.76           H  
ATOM    682 2HZ  LYS A  44      36.093  40.894 -22.666  1.00  0.76           H  
ATOM    683 3HZ  LYS A  44      37.563  40.228 -23.122  1.00  0.76           H  
ATOM    684  N   THR A  45      36.741  36.948 -15.696  1.00  0.83           N  
ATOM    685  CA  THR A  45      37.446  36.818 -14.426  1.00  0.83           C  
ATOM    686  C   THR A  45      37.346  35.375 -13.915  1.00  0.83           C  
ATOM    687  O   THR A  45      38.354  34.776 -13.521  1.00  0.83           O  
ATOM    688  CB  THR A  45      36.880  37.775 -13.359  1.00  0.83           C  
ATOM    689  OG1 THR A  45      37.052  39.138 -13.788  1.00  0.83           O  
ATOM    690  CG2 THR A  45      37.601  37.548 -12.036  1.00  0.83           C  
ATOM    691  H   THR A  45      35.955  37.596 -15.780  1.00  0.83           H  
ATOM    692  HA  THR A  45      38.497  37.053 -14.583  1.00  0.83           H  
ATOM    693  HB  THR A  45      35.823  37.583 -13.223  1.00  0.83           H  
ATOM    694  HG1 THR A  45      36.582  39.267 -14.635  1.00  0.83           H  
ATOM    695 1HG2 THR A  45      37.196  38.221 -11.282  1.00  0.83           H  
ATOM    696 2HG2 THR A  45      37.455  36.515 -11.718  1.00  0.83           H  
ATOM    697 3HG2 THR A  45      38.665  37.741 -12.163  1.00  0.83           H  
ATOM    698  N   LYS A  46      36.139  34.795 -13.956  1.00  0.91           N  
ATOM    699  CA  LYS A  46      35.967  33.419 -13.488  1.00  0.91           C  
ATOM    700  C   LYS A  46      36.783  32.459 -14.347  1.00  0.91           C  
ATOM    701  O   LYS A  46      37.386  31.507 -13.844  1.00  0.91           O  
ATOM    702  CB  LYS A  46      34.491  32.998 -13.532  1.00  0.91           C  
ATOM    703  CG  LYS A  46      33.586  33.630 -12.496  1.00  0.91           C  
ATOM    704  CD  LYS A  46      32.160  33.108 -12.659  1.00  0.91           C  
ATOM    705  CE  LYS A  46      31.214  33.713 -11.641  1.00  0.91           C  
ATOM    706  NZ  LYS A  46      31.495  33.225 -10.259  1.00  0.91           N  
ATOM    707  H   LYS A  46      35.334  35.331 -14.291  1.00  0.91           H  
ATOM    708  HA  LYS A  46      36.327  33.349 -12.465  1.00  0.91           H  
ATOM    709 1HB  LYS A  46      34.085  33.250 -14.510  1.00  0.91           H  
ATOM    710 2HB  LYS A  46      34.422  31.916 -13.426  1.00  0.91           H  
ATOM    711 1HG  LYS A  46      33.950  33.402 -11.495  1.00  0.91           H  
ATOM    712 2HG  LYS A  46      33.587  34.713 -12.634  1.00  0.91           H  
ATOM    713 1HD  LYS A  46      31.813  33.352 -13.656  1.00  0.91           H  
ATOM    714 2HD  LYS A  46      32.150  32.024 -12.549  1.00  0.91           H  
ATOM    715 1HE  LYS A  46      31.322  34.795 -11.658  1.00  0.91           H  
ATOM    716 2HE  LYS A  46      30.188  33.454 -11.910  1.00  0.91           H  
ATOM    717 1HZ  LYS A  46      30.847  33.652  -9.612  1.00  0.91           H  
ATOM    718 2HZ  LYS A  46      31.387  32.218 -10.229  1.00  0.91           H  
ATOM    719 3HZ  LYS A  46      32.440  33.470  -9.998  1.00  0.91           H  
ATOM    720  N   LEU A  47      36.820  32.718 -15.647  1.00  1.02           N  
ATOM    721  CA  LEU A  47      37.561  31.870 -16.549  1.00  1.02           C  
ATOM    722  C   LEU A  47      39.047  31.958 -16.256  1.00  1.02           C  
ATOM    723  O   LEU A  47      39.726  30.938 -16.298  1.00  1.02           O  
ATOM    724  CB  LEU A  47      37.250  32.252 -17.975  1.00  1.02           C  
ATOM    725  CG  LEU A  47      35.832  31.952 -18.408  1.00  1.02           C  
ATOM    726  CD1 LEU A  47      35.587  32.556 -19.757  1.00  1.02           C  
ATOM    727  CD2 LEU A  47      35.643  30.500 -18.420  1.00  1.02           C  
ATOM    728  H   LEU A  47      36.298  33.510 -16.016  1.00  1.02           H  
ATOM    729  HA  LEU A  47      37.241  30.842 -16.393  1.00  1.02           H  
ATOM    730 1HB  LEU A  47      37.405  33.316 -18.076  1.00  1.02           H  
ATOM    731 2HB  LEU A  47      37.937  31.733 -18.645  1.00  1.02           H  
ATOM    732  HG  LEU A  47      35.133  32.380 -17.712  1.00  1.02           H  
ATOM    733 1HD1 LEU A  47      34.572  32.338 -20.084  1.00  1.02           H  
ATOM    734 2HD1 LEU A  47      35.724  33.626 -19.701  1.00  1.02           H  
ATOM    735 3HD1 LEU A  47      36.273  32.154 -20.443  1.00  1.02           H  
ATOM    736 1HD2 LEU A  47      34.620  30.275 -18.729  1.00  1.02           H  
ATOM    737 2HD2 LEU A  47      36.349  30.064 -19.121  1.00  1.02           H  
ATOM    738 3HD2 LEU A  47      35.820  30.099 -17.423  1.00  1.02           H  
ATOM    739  N   GLU A  48      39.560  33.146 -15.917  1.00  1.14           N  
ATOM    740  CA  GLU A  48      40.975  33.267 -15.565  1.00  1.14           C  
ATOM    741  C   GLU A  48      41.288  32.368 -14.379  1.00  1.14           C  
ATOM    742  O   GLU A  48      42.237  31.579 -14.400  1.00  1.14           O  
ATOM    743  CB  GLU A  48      41.343  34.722 -15.223  1.00  1.14           C  
ATOM    744  CG  GLU A  48      42.821  34.942 -14.786  1.00  1.14           C  
ATOM    745  CD  GLU A  48      43.197  36.403 -14.497  1.00  1.14           C  
ATOM    746  OE1 GLU A  48      42.978  37.261 -15.334  1.00  1.14           O  
ATOM    747  OE2 GLU A  48      43.709  36.651 -13.429  1.00  1.14           O  
ATOM    748  H   GLU A  48      38.971  33.978 -15.932  1.00  1.14           H  
ATOM    749  HA  GLU A  48      41.574  32.939 -16.413  1.00  1.14           H  
ATOM    750 1HB  GLU A  48      41.163  35.337 -16.100  1.00  1.14           H  
ATOM    751 2HB  GLU A  48      40.699  35.089 -14.431  1.00  1.14           H  
ATOM    752 1HG  GLU A  48      42.991  34.359 -13.882  1.00  1.14           H  
ATOM    753 2HG  GLU A  48      43.482  34.551 -15.552  1.00  1.14           H  
ATOM    754  N   ILE A  49      40.412  32.397 -13.384  1.00  1.27           N  
ATOM    755  CA  ILE A  49      40.583  31.586 -12.188  1.00  1.27           C  
ATOM    756  C   ILE A  49      40.612  30.089 -12.515  1.00  1.27           C  
ATOM    757  O   ILE A  49      41.408  29.337 -11.948  1.00  1.27           O  
ATOM    758  CB  ILE A  49      39.465  31.892 -11.175  1.00  1.27           C  
ATOM    759  CG1 ILE A  49      39.655  33.327 -10.635  1.00  1.27           C  
ATOM    760  CG2 ILE A  49      39.454  30.858 -10.064  1.00  1.27           C  
ATOM    761  CD1 ILE A  49      38.469  33.864  -9.863  1.00  1.27           C  
ATOM    762  H   ILE A  49      39.626  33.051 -13.440  1.00  1.27           H  
ATOM    763  HA  ILE A  49      41.535  31.852 -11.733  1.00  1.27           H  
ATOM    764  HB  ILE A  49      38.509  31.867 -11.682  1.00  1.27           H  
ATOM    765 1HG1 ILE A  49      40.526  33.342  -9.985  1.00  1.27           H  
ATOM    766 2HG1 ILE A  49      39.841  33.995 -11.482  1.00  1.27           H  
ATOM    767 1HG2 ILE A  49      38.650  31.083  -9.367  1.00  1.27           H  
ATOM    768 2HG2 ILE A  49      39.295  29.868 -10.492  1.00  1.27           H  
ATOM    769 3HG2 ILE A  49      40.408  30.877  -9.539  1.00  1.27           H  
ATOM    770 1HD1 ILE A  49      38.685  34.878  -9.525  1.00  1.27           H  
ATOM    771 2HD1 ILE A  49      37.596  33.880 -10.511  1.00  1.27           H  
ATOM    772 3HD1 ILE A  49      38.274  33.228  -9.004  1.00  1.27           H  
ATOM    773  N   LEU A  50      39.728  29.661 -13.413  1.00  1.39           N  
ATOM    774  CA  LEU A  50      39.612  28.255 -13.781  1.00  1.39           C  
ATOM    775  C   LEU A  50      40.544  27.751 -14.911  1.00  1.39           C  
ATOM    776  O   LEU A  50      40.830  26.552 -14.968  1.00  1.39           O  
ATOM    777  CB  LEU A  50      38.159  28.003 -14.162  1.00  1.39           C  
ATOM    778  CG  LEU A  50      37.169  28.274 -13.007  1.00  1.39           C  
ATOM    779  CD1 LEU A  50      35.748  28.108 -13.489  1.00  1.39           C  
ATOM    780  CD2 LEU A  50      37.478  27.339 -11.862  1.00  1.39           C  
ATOM    781  H   LEU A  50      39.084  30.339 -13.822  1.00  1.39           H  
ATOM    782  HA  LEU A  50      39.835  27.671 -12.891  1.00  1.39           H  
ATOM    783 1HB  LEU A  50      37.899  28.663 -14.992  1.00  1.39           H  
ATOM    784 2HB  LEU A  50      38.046  26.970 -14.483  1.00  1.39           H  
ATOM    785  HG  LEU A  50      37.287  29.303 -12.670  1.00  1.39           H  
ATOM    786 1HD1 LEU A  50      35.058  28.318 -12.672  1.00  1.39           H  
ATOM    787 2HD1 LEU A  50      35.559  28.800 -14.312  1.00  1.39           H  
ATOM    788 3HD1 LEU A  50      35.612  27.093 -13.817  1.00  1.39           H  
ATOM    789 1HD2 LEU A  50      36.795  27.538 -11.037  1.00  1.39           H  
ATOM    790 2HD2 LEU A  50      37.361  26.307 -12.193  1.00  1.39           H  
ATOM    791 3HD2 LEU A  50      38.505  27.501 -11.530  1.00  1.39           H  
ATOM    792  N   THR A  51      41.005  28.631 -15.813  1.00  1.46           N  
ATOM    793  CA  THR A  51      41.823  28.186 -16.951  1.00  1.46           C  
ATOM    794  C   THR A  51      43.267  28.690 -16.938  1.00  1.46           C  
ATOM    795  O   THR A  51      44.126  28.106 -17.598  1.00  1.46           O  
ATOM    796  CB  THR A  51      41.257  28.705 -18.288  1.00  1.46           C  
ATOM    797  OG1 THR A  51      41.330  30.148 -18.299  1.00  1.46           O  
ATOM    798  CG2 THR A  51      39.786  28.275 -18.474  1.00  1.46           C  
ATOM    799  H   THR A  51      40.742  29.604 -15.737  1.00  1.46           H  
ATOM    800  HA  THR A  51      41.843  27.098 -16.959  1.00  1.46           H  
ATOM    801  HB  THR A  51      41.855  28.310 -19.109  1.00  1.46           H  
ATOM    802  HG1 THR A  51      40.759  30.492 -17.575  1.00  1.46           H  
ATOM    803 1HG2 THR A  51      39.411  28.656 -19.424  1.00  1.46           H  
ATOM    804 2HG2 THR A  51      39.734  27.191 -18.471  1.00  1.46           H  
ATOM    805 3HG2 THR A  51      39.179  28.676 -17.657  1.00  1.46           H  
ATOM    806  N   GLY A  52      43.540  29.792 -16.244  1.00  1.48           N  
ATOM    807  CA  GLY A  52      44.864  30.396 -16.257  1.00  1.48           C  
ATOM    808  C   GLY A  52      45.068  31.456 -17.356  1.00  1.48           C  
ATOM    809  O   GLY A  52      46.103  32.129 -17.371  1.00  1.48           O  
ATOM    810  H   GLY A  52      42.833  30.260 -15.684  1.00  1.48           H  
ATOM    811 1HA  GLY A  52      45.038  30.858 -15.285  1.00  1.48           H  
ATOM    812 2HA  GLY A  52      45.613  29.613 -16.367  1.00  1.48           H  
ATOM    813  N   GLY A  53      44.123  31.605 -18.297  1.00  1.43           N  
ATOM    814  CA  GLY A  53      44.331  32.628 -19.331  1.00  1.43           C  
ATOM    815  C   GLY A  53      44.018  33.986 -18.716  1.00  1.43           C  
ATOM    816  O   GLY A  53      43.063  34.091 -17.963  1.00  1.43           O  
ATOM    817  H   GLY A  53      43.267  31.044 -18.284  1.00  1.43           H  
ATOM    818 1HA  GLY A  53      45.359  32.600 -19.690  1.00  1.43           H  
ATOM    819 2HA  GLY A  53      43.677  32.439 -20.185  1.00  1.43           H  
ATOM    820  N   CYS A  54      44.769  35.033 -19.046  1.00  1.34           N  
ATOM    821  CA  CYS A  54      44.476  36.352 -18.469  1.00  1.34           C  
ATOM    822  C   CYS A  54      43.175  36.954 -18.981  1.00  1.34           C  
ATOM    823  O   CYS A  54      43.003  37.145 -20.190  1.00  1.34           O  
ATOM    824  CB  CYS A  54      45.615  37.338 -18.709  1.00  1.34           C  
ATOM    825  SG  CYS A  54      45.285  38.969 -18.011  1.00  1.34           S  
ATOM    826  H   CYS A  54      45.548  34.913 -19.679  1.00  1.34           H  
ATOM    827  HA  CYS A  54      44.379  36.227 -17.389  1.00  1.34           H  
ATOM    828 1HB  CYS A  54      46.527  36.954 -18.252  1.00  1.34           H  
ATOM    829 2HB  CYS A  54      45.803  37.448 -19.771  1.00  1.34           H  
ATOM    830  HG  CYS A  54      45.005  38.529 -16.773  1.00  1.34           H  
ATOM    831  N   ALA A  55      42.297  37.347 -18.058  1.00  1.23           N  
ATOM    832  CA  ALA A  55      40.994  37.916 -18.400  1.00  1.23           C  
ATOM    833  C   ALA A  55      41.105  39.145 -19.292  1.00  1.23           C  
ATOM    834  O   ALA A  55      40.329  39.319 -20.228  1.00  1.23           O  
ATOM    835  CB  ALA A  55      40.266  38.314 -17.131  1.00  1.23           C  
ATOM    836  H   ALA A  55      42.516  37.192 -17.069  1.00  1.23           H  
ATOM    837  HA  ALA A  55      40.418  37.157 -18.925  1.00  1.23           H  
ATOM    838 1HB  ALA A  55      39.286  38.714 -17.374  1.00  1.23           H  
ATOM    839 2HB  ALA A  55      40.152  37.438 -16.494  1.00  1.23           H  
ATOM    840 3HB  ALA A  55      40.844  39.068 -16.602  1.00  1.23           H  
ATOM    841  N   GLY A  56      42.132  39.957 -19.071  1.00  1.12           N  
ATOM    842  CA  GLY A  56      42.310  41.199 -19.814  1.00  1.12           C  
ATOM    843  C   GLY A  56      42.798  41.000 -21.248  1.00  1.12           C  
ATOM    844  O   GLY A  56      42.905  41.965 -22.005  1.00  1.12           O  
ATOM    845  H   GLY A  56      42.781  39.729 -18.332  1.00  1.12           H  
ATOM    846 1HA  GLY A  56      41.366  41.743 -19.827  1.00  1.12           H  
ATOM    847 2HA  GLY A  56      43.023  41.827 -19.280  1.00  1.12           H  
ATOM    848  N   THR A  57      43.109  39.759 -21.617  1.00  1.02           N  
ATOM    849  CA  THR A  57      43.579  39.441 -22.952  1.00  1.02           C  
ATOM    850  C   THR A  57      42.631  38.438 -23.601  1.00  1.02           C  
ATOM    851  O   THR A  57      42.884  37.955 -24.704  1.00  1.02           O  
ATOM    852  CB  THR A  57      44.981  38.814 -22.898  1.00  1.02           C  
ATOM    853  OG1 THR A  57      44.925  37.566 -22.180  1.00  1.02           O  
ATOM    854  CG2 THR A  57      45.919  39.748 -22.149  1.00  1.02           C  
ATOM    855  H   THR A  57      43.010  38.986 -20.961  1.00  1.02           H  
ATOM    856  HA  THR A  57      43.598  40.346 -23.557  1.00  1.02           H  
ATOM    857  HB  THR A  57      45.356  38.642 -23.906  1.00  1.02           H  
ATOM    858  HG1 THR A  57      44.189  37.580 -21.520  1.00  1.02           H  
ATOM    859 1HG2 THR A  57      46.911  39.303 -22.098  1.00  1.02           H  
ATOM    860 2HG2 THR A  57      45.974  40.703 -22.669  1.00  1.02           H  
ATOM    861 3HG2 THR A  57      45.545  39.906 -21.139  1.00  1.02           H  
ATOM    862  N   MET A  58      41.581  38.071 -22.872  1.00  0.95           N  
ATOM    863  CA  MET A  58      40.697  36.981 -23.254  1.00  0.95           C  
ATOM    864  C   MET A  58      39.538  37.346 -24.163  1.00  0.95           C  
ATOM    865  O   MET A  58      38.903  38.398 -24.021  1.00  0.95           O  
ATOM    866  CB  MET A  58      40.144  36.363 -21.977  1.00  0.95           C  
ATOM    867  CG  MET A  58      39.301  35.154 -22.116  1.00  0.95           C  
ATOM    868  SD  MET A  58      38.741  34.548 -20.496  1.00  0.95           S  
ATOM    869  CE  MET A  58      40.269  34.092 -19.686  1.00  0.95           C  
ATOM    870  H   MET A  58      41.375  38.552 -21.997  1.00  0.95           H  
ATOM    871  HA  MET A  58      41.296  36.233 -23.778  1.00  0.95           H  
ATOM    872 1HB  MET A  58      40.975  36.094 -21.331  1.00  0.95           H  
ATOM    873 2HB  MET A  58      39.556  37.108 -21.446  1.00  0.95           H  
ATOM    874 1HG  MET A  58      38.428  35.367 -22.719  1.00  0.95           H  
ATOM    875 2HG  MET A  58      39.889  34.394 -22.613  1.00  0.95           H  
ATOM    876 1HE  MET A  58      40.060  33.722 -18.687  1.00  0.95           H  
ATOM    877 2HE  MET A  58      40.774  33.317 -20.258  1.00  0.95           H  
ATOM    878 3HE  MET A  58      40.922  34.956 -19.613  1.00  0.95           H  
ATOM    879  N   LYS A  59      39.240  36.435 -25.079  1.00  0.91           N  
ATOM    880  CA  LYS A  59      38.040  36.505 -25.894  1.00  0.91           C  
ATOM    881  C   LYS A  59      37.243  35.244 -25.573  1.00  0.91           C  
ATOM    882  O   LYS A  59      37.830  34.189 -25.312  1.00  0.91           O  
ATOM    883  CB  LYS A  59      38.365  36.574 -27.390  1.00  0.91           C  
ATOM    884  CG  LYS A  59      39.077  37.837 -27.866  1.00  0.91           C  
ATOM    885  CD  LYS A  59      39.358  37.744 -29.369  1.00  0.91           C  
ATOM    886  CE  LYS A  59      40.068  38.986 -29.919  1.00  0.91           C  
ATOM    887  NZ  LYS A  59      41.458  39.114 -29.398  1.00  0.91           N  
ATOM    888  H   LYS A  59      39.864  35.634 -25.198  1.00  0.91           H  
ATOM    889  HA  LYS A  59      37.445  37.373 -25.610  1.00  0.91           H  
ATOM    890 1HB  LYS A  59      39.021  35.758 -27.643  1.00  0.91           H  
ATOM    891 2HB  LYS A  59      37.449  36.455 -27.970  1.00  0.91           H  
ATOM    892 1HG  LYS A  59      38.444  38.708 -27.672  1.00  0.91           H  
ATOM    893 2HG  LYS A  59      40.019  37.958 -27.328  1.00  0.91           H  
ATOM    894 1HD  LYS A  59      39.998  36.874 -29.558  1.00  0.91           H  
ATOM    895 2HD  LYS A  59      38.418  37.610 -29.904  1.00  0.91           H  
ATOM    896 1HE  LYS A  59      40.109  38.910 -31.003  1.00  0.91           H  
ATOM    897 2HE  LYS A  59      39.502  39.877 -29.647  1.00  0.91           H  
ATOM    898 1HZ  LYS A  59      41.906  39.923 -29.786  1.00  0.91           H  
ATOM    899 2HZ  LYS A  59      41.445  39.190 -28.397  1.00  0.91           H  
ATOM    900 3HZ  LYS A  59      42.007  38.274 -29.653  1.00  0.91           H  
ATOM    901  N   VAL A  60      35.923  35.345 -25.556  1.00  0.92           N  
ATOM    902  CA  VAL A  60      35.109  34.162 -25.290  1.00  0.92           C  
ATOM    903  C   VAL A  60      34.124  33.945 -26.428  1.00  0.92           C  
ATOM    904  O   VAL A  60      33.430  34.874 -26.830  1.00  0.92           O  
ATOM    905  CB  VAL A  60      34.367  34.295 -23.932  1.00  0.92           C  
ATOM    906  CG1 VAL A  60      33.489  33.058 -23.697  1.00  0.92           C  
ATOM    907  CG2 VAL A  60      35.390  34.467 -22.789  1.00  0.92           C  
ATOM    908  H   VAL A  60      35.478  36.234 -25.750  1.00  0.92           H  
ATOM    909  HA  VAL A  60      35.759  33.291 -25.231  1.00  0.92           H  
ATOM    910  HB  VAL A  60      33.730  35.154 -23.953  1.00  0.92           H  
ATOM    911 1HG1 VAL A  60      32.967  33.162 -22.751  1.00  0.92           H  
ATOM    912 2HG1 VAL A  60      32.763  32.964 -24.504  1.00  0.92           H  
ATOM    913 3HG1 VAL A  60      34.120  32.166 -23.670  1.00  0.92           H  
ATOM    914 1HG2 VAL A  60      34.858  34.570 -21.844  1.00  0.92           H  
ATOM    915 2HG2 VAL A  60      36.048  33.594 -22.750  1.00  0.92           H  
ATOM    916 3HG2 VAL A  60      35.983  35.359 -22.962  1.00  0.92           H  
ATOM    917  N   GLN A  61      34.081  32.737 -26.974  1.00  0.98           N  
ATOM    918  CA  GLN A  61      33.156  32.462 -28.072  1.00  0.98           C  
ATOM    919  C   GLN A  61      32.092  31.460 -27.698  1.00  0.98           C  
ATOM    920  O   GLN A  61      32.325  30.565 -26.893  1.00  0.98           O  
ATOM    921  CB  GLN A  61      33.903  32.032 -29.321  1.00  0.98           C  
ATOM    922  CG  GLN A  61      34.697  33.110 -29.922  1.00  0.98           C  
ATOM    923  CD  GLN A  61      35.314  32.729 -31.215  1.00  0.98           C  
ATOM    924  OE1 GLN A  61      35.974  31.690 -31.362  1.00  0.98           O  
ATOM    925  NE2 GLN A  61      35.081  33.583 -32.197  1.00  0.98           N  
ATOM    926  H   GLN A  61      34.698  32.010 -26.613  1.00  0.98           H  
ATOM    927  HA  GLN A  61      32.637  33.383 -28.321  1.00  0.98           H  
ATOM    928 1HB  GLN A  61      34.609  31.254 -29.065  1.00  0.98           H  
ATOM    929 2HB  GLN A  61      33.205  31.645 -30.061  1.00  0.98           H  
ATOM    930 1HG  GLN A  61      34.022  33.931 -30.117  1.00  0.98           H  
ATOM    931 2HG  GLN A  61      35.485  33.416 -29.233  1.00  0.98           H  
ATOM    932 1HE2 GLN A  61      35.443  33.414 -33.113  1.00  0.98           H  
ATOM    933 2HE2 GLN A  61      34.498  34.400 -32.011  1.00  0.98           H  
ATOM    934  N   VAL A  62      30.923  31.612 -28.305  1.00  1.09           N  
ATOM    935  CA  VAL A  62      29.768  30.786 -27.996  1.00  1.09           C  
ATOM    936  C   VAL A  62      29.465  29.857 -29.151  1.00  1.09           C  
ATOM    937  O   VAL A  62      29.341  30.325 -30.288  1.00  1.09           O  
ATOM    938  CB  VAL A  62      28.570  31.714 -27.803  1.00  1.09           C  
ATOM    939  CG1 VAL A  62      27.346  30.962 -27.406  1.00  1.09           C  
ATOM    940  CG2 VAL A  62      28.931  32.807 -26.871  1.00  1.09           C  
ATOM    941  H   VAL A  62      30.804  32.365 -28.982  1.00  1.09           H  
ATOM    942  HA  VAL A  62      29.966  30.193 -27.109  1.00  1.09           H  
ATOM    943  HB  VAL A  62      28.345  32.162 -28.769  1.00  1.09           H  
ATOM    944 1HG1 VAL A  62      26.499  31.649 -27.328  1.00  1.09           H  
ATOM    945 2HG1 VAL A  62      27.133  30.211 -28.151  1.00  1.09           H  
ATOM    946 3HG1 VAL A  62      27.518  30.487 -26.441  1.00  1.09           H  
ATOM    947 1HG2 VAL A  62      28.118  33.485 -26.796  1.00  1.09           H  
ATOM    948 2HG2 VAL A  62      29.154  32.415 -25.920  1.00  1.09           H  
ATOM    949 3HG2 VAL A  62      29.799  33.332 -27.262  1.00  1.09           H  
ATOM    950  N   PHE A  63      29.347  28.558 -28.853  1.00  1.24           N  
ATOM    951  CA  PHE A  63      29.079  27.506 -29.831  1.00  1.24           C  
ATOM    952  C   PHE A  63      27.855  26.654 -29.497  1.00  1.24           C  
ATOM    953  O   PHE A  63      27.573  26.386 -28.320  1.00  1.24           O  
ATOM    954  CB  PHE A  63      30.295  26.579 -29.857  1.00  1.24           C  
ATOM    955  CG  PHE A  63      31.499  27.245 -30.302  1.00  1.24           C  
ATOM    956  CD1 PHE A  63      32.175  28.032 -29.428  1.00  1.24           C  
ATOM    957  CD2 PHE A  63      32.006  27.063 -31.562  1.00  1.24           C  
ATOM    958  CE1 PHE A  63      33.283  28.674 -29.807  1.00  1.24           C  
ATOM    959  CE2 PHE A  63      33.153  27.702 -31.948  1.00  1.24           C  
ATOM    960  CZ  PHE A  63      33.790  28.530 -31.065  1.00  1.24           C  
ATOM    961  H   PHE A  63      29.492  28.270 -27.886  1.00  1.24           H  
ATOM    962  HA  PHE A  63      28.927  27.976 -30.793  1.00  1.24           H  
ATOM    963 1HB  PHE A  63      30.474  26.185 -28.856  1.00  1.24           H  
ATOM    964 2HB  PHE A  63      30.100  25.736 -30.521  1.00  1.24           H  
ATOM    965  HD1 PHE A  63      31.794  28.159 -28.407  1.00  1.24           H  
ATOM    966  HD2 PHE A  63      31.489  26.404 -32.253  1.00  1.24           H  
ATOM    967  HE1 PHE A  63      33.764  29.291 -29.097  1.00  1.24           H  
ATOM    968  HE2 PHE A  63      33.550  27.560 -32.951  1.00  1.24           H  
ATOM    969  HZ  PHE A  63      34.701  29.059 -31.355  1.00  1.24           H  
ATOM    970  N   LYS A  64      27.148  26.176 -30.527  1.00  1.38           N  
ATOM    971  CA  LYS A  64      26.050  25.239 -30.269  1.00  1.38           C  
ATOM    972  C   LYS A  64      26.294  23.884 -30.928  1.00  1.38           C  
ATOM    973  O   LYS A  64      26.843  22.974 -30.311  1.00  1.38           O  
ATOM    974  CB  LYS A  64      24.714  25.808 -30.755  1.00  1.38           C  
ATOM    975  CG  LYS A  64      24.179  26.979 -29.963  1.00  1.38           C  
ATOM    976  CD  LYS A  64      22.841  27.447 -30.516  1.00  1.38           C  
ATOM    977  CE  LYS A  64      22.299  28.644 -29.754  1.00  1.38           C  
ATOM    978  NZ  LYS A  64      21.006  29.122 -30.336  1.00  1.38           N  
ATOM    979  H   LYS A  64      27.416  26.452 -31.475  1.00  1.38           H  
ATOM    980  HA  LYS A  64      25.977  25.070 -29.193  1.00  1.38           H  
ATOM    981 1HB  LYS A  64      24.815  26.145 -31.785  1.00  1.38           H  
ATOM    982 2HB  LYS A  64      23.958  25.021 -30.737  1.00  1.38           H  
ATOM    983 1HG  LYS A  64      24.026  26.659 -28.937  1.00  1.38           H  
ATOM    984 2HG  LYS A  64      24.896  27.796 -29.974  1.00  1.38           H  
ATOM    985 1HD  LYS A  64      22.936  27.703 -31.567  1.00  1.38           H  
ATOM    986 2HD  LYS A  64      22.122  26.633 -30.431  1.00  1.38           H  
ATOM    987 1HE  LYS A  64      22.140  28.364 -28.713  1.00  1.38           H  
ATOM    988 2HE  LYS A  64      23.026  29.453 -29.794  1.00  1.38           H  
ATOM    989 1HZ  LYS A  64      20.668  29.917 -29.814  1.00  1.38           H  
ATOM    990 2HZ  LYS A  64      21.154  29.391 -31.299  1.00  1.38           H  
ATOM    991 3HZ  LYS A  64      20.322  28.379 -30.296  1.00  1.38           H  
ATOM    992  N   GLY A  65      26.038  23.777 -32.234  1.00  1.47           N  
ATOM    993  CA  GLY A  65      26.275  22.519 -32.963  1.00  1.47           C  
ATOM    994  C   GLY A  65      27.716  22.438 -33.443  1.00  1.47           C  
ATOM    995  O   GLY A  65      27.978  22.428 -34.652  1.00  1.47           O  
ATOM    996  H   GLY A  65      25.621  24.554 -32.722  1.00  1.47           H  
ATOM    997 1HA  GLY A  65      26.056  21.670 -32.315  1.00  1.47           H  
ATOM    998 2HA  GLY A  65      25.599  22.458 -33.815  1.00  1.47           H  
ATOM    999  N   ASP A  66      28.653  22.583 -32.491  1.00  1.46           N  
ATOM   1000  CA  ASP A  66      30.105  22.685 -32.747  1.00  1.46           C  
ATOM   1001  C   ASP A  66      30.433  23.893 -33.644  1.00  1.46           C  
ATOM   1002  O   ASP A  66      31.553  24.044 -34.137  1.00  1.46           O  
ATOM   1003  CB  ASP A  66      30.649  21.393 -33.380  1.00  1.46           C  
ATOM   1004  CG  ASP A  66      30.597  20.185 -32.432  1.00  1.46           C  
ATOM   1005  OD1 ASP A  66      30.939  20.334 -31.278  1.00  1.46           O  
ATOM   1006  OD2 ASP A  66      30.203  19.131 -32.870  1.00  1.46           O  
ATOM   1007  H   ASP A  66      28.306  22.590 -31.531  1.00  1.46           H  
ATOM   1008  HA  ASP A  66      30.608  22.832 -31.791  1.00  1.46           H  
ATOM   1009 1HB  ASP A  66      30.095  21.154 -34.285  1.00  1.46           H  
ATOM   1010 2HB  ASP A  66      31.686  21.551 -33.676  1.00  1.46           H  
ATOM   1011  N   THR A  67      29.432  24.742 -33.830  1.00  1.37           N  
ATOM   1012  CA  THR A  67      29.434  25.885 -34.704  1.00  1.37           C  
ATOM   1013  C   THR A  67      29.356  27.158 -33.899  1.00  1.37           C  
ATOM   1014  O   THR A  67      28.533  27.276 -32.987  1.00  1.37           O  
ATOM   1015  CB  THR A  67      28.217  25.779 -35.645  1.00  1.37           C  
ATOM   1016  OG1 THR A  67      28.315  24.557 -36.419  1.00  1.37           O  
ATOM   1017  CG2 THR A  67      28.147  26.975 -36.574  1.00  1.37           C  
ATOM   1018  H   THR A  67      28.575  24.528 -33.352  1.00  1.37           H  
ATOM   1019  HA  THR A  67      30.356  25.889 -35.286  1.00  1.37           H  
ATOM   1020  HB  THR A  67      27.307  25.739 -35.049  1.00  1.37           H  
ATOM   1021  HG1 THR A  67      28.175  23.763 -35.827  1.00  1.37           H  
ATOM   1022 1HG2 THR A  67      27.281  26.877 -37.226  1.00  1.37           H  
ATOM   1023 2HG2 THR A  67      28.057  27.893 -35.991  1.00  1.37           H  
ATOM   1024 3HG2 THR A  67      29.052  27.018 -37.178  1.00  1.37           H  
ATOM   1025  N   CYS A  68      30.235  28.106 -34.200  1.00  1.22           N  
ATOM   1026  CA  CYS A  68      30.234  29.361 -33.462  1.00  1.22           C  
ATOM   1027  C   CYS A  68      28.987  30.145 -33.802  1.00  1.22           C  
ATOM   1028  O   CYS A  68      28.700  30.364 -34.981  1.00  1.22           O  
ATOM   1029  CB  CYS A  68      31.456  30.213 -33.781  1.00  1.22           C  
ATOM   1030  SG  CYS A  68      31.533  31.724 -32.772  1.00  1.22           S  
ATOM   1031  H   CYS A  68      30.897  27.958 -34.949  1.00  1.22           H  
ATOM   1032  HA  CYS A  68      30.230  29.152 -32.395  1.00  1.22           H  
ATOM   1033 1HB  CYS A  68      32.361  29.659 -33.627  1.00  1.22           H  
ATOM   1034 2HB  CYS A  68      31.430  30.509 -34.826  1.00  1.22           H  
ATOM   1035  HG  CYS A  68      31.260  31.125 -31.606  1.00  1.22           H  
ATOM   1036  N   VAL A  69      28.259  30.582 -32.787  1.00  1.07           N  
ATOM   1037  CA  VAL A  69      27.053  31.355 -33.014  1.00  1.07           C  
ATOM   1038  C   VAL A  69      27.243  32.831 -32.654  1.00  1.07           C  
ATOM   1039  O   VAL A  69      26.571  33.698 -33.217  1.00  1.07           O  
ATOM   1040  CB  VAL A  69      25.872  30.740 -32.230  1.00  1.07           C  
ATOM   1041  CG1 VAL A  69      25.632  29.321 -32.732  1.00  1.07           C  
ATOM   1042  CG2 VAL A  69      26.143  30.708 -30.747  1.00  1.07           C  
ATOM   1043  H   VAL A  69      28.557  30.361 -31.849  1.00  1.07           H  
ATOM   1044  HA  VAL A  69      26.806  31.297 -34.073  1.00  1.07           H  
ATOM   1045  HB  VAL A  69      24.979  31.329 -32.427  1.00  1.07           H  
ATOM   1046 1HG1 VAL A  69      24.797  28.898 -32.214  1.00  1.07           H  
ATOM   1047 2HG1 VAL A  69      25.427  29.341 -33.800  1.00  1.07           H  
ATOM   1048 3HG1 VAL A  69      26.517  28.719 -32.544  1.00  1.07           H  
ATOM   1049 1HG2 VAL A  69      25.298  30.274 -30.229  1.00  1.07           H  
ATOM   1050 2HG2 VAL A  69      27.006  30.106 -30.575  1.00  1.07           H  
ATOM   1051 3HG2 VAL A  69      26.309  31.717 -30.370  1.00  1.07           H  
ATOM   1052  N   SER A  70      28.181  33.123 -31.750  1.00  0.95           N  
ATOM   1053  CA  SER A  70      28.455  34.518 -31.379  1.00  0.95           C  
ATOM   1054  C   SER A  70      29.789  34.694 -30.652  1.00  0.95           C  
ATOM   1055  O   SER A  70      30.355  33.729 -30.132  1.00  0.95           O  
ATOM   1056  CB  SER A  70      27.314  35.091 -30.549  1.00  0.95           C  
ATOM   1057  OG  SER A  70      27.208  34.462 -29.313  1.00  0.95           O  
ATOM   1058  H   SER A  70      28.690  32.357 -31.312  1.00  0.95           H  
ATOM   1059  HA  SER A  70      28.510  35.100 -32.300  1.00  0.95           H  
ATOM   1060 1HB  SER A  70      27.485  36.156 -30.396  1.00  0.95           H  
ATOM   1061 2HB  SER A  70      26.376  34.993 -31.087  1.00  0.95           H  
ATOM   1062  HG  SER A  70      28.012  34.681 -28.838  1.00  0.95           H  
ATOM   1063  N   THR A  71      30.268  35.943 -30.565  1.00  0.86           N  
ATOM   1064  CA  THR A  71      31.486  36.217 -29.798  1.00  0.86           C  
ATOM   1065  C   THR A  71      31.208  37.212 -28.663  1.00  0.86           C  
ATOM   1066  O   THR A  71      30.653  38.298 -28.862  1.00  0.86           O  
ATOM   1067  CB  THR A  71      32.622  36.776 -30.686  1.00  0.86           C  
ATOM   1068  OG1 THR A  71      32.934  35.837 -31.755  1.00  0.86           O  
ATOM   1069  CG2 THR A  71      33.870  36.993 -29.816  1.00  0.86           C  
ATOM   1070  H   THR A  71      29.779  36.701 -31.024  1.00  0.86           H  
ATOM   1071  HA  THR A  71      31.834  35.292 -29.344  1.00  0.86           H  
ATOM   1072  HB  THR A  71      32.318  37.728 -31.122  1.00  0.86           H  
ATOM   1073  HG1 THR A  71      33.462  36.294 -32.419  1.00  0.86           H  
ATOM   1074 1HG2 THR A  71      34.678  37.394 -30.430  1.00  0.86           H  
ATOM   1075 2HG2 THR A  71      33.647  37.703 -29.027  1.00  0.86           H  
ATOM   1076 3HG2 THR A  71      34.188  36.064 -29.368  1.00  0.86           H  
ATOM   1077  N   MET A  72      31.605  36.839 -27.460  1.00  0.80           N  
ATOM   1078  CA  MET A  72      31.383  37.637 -26.268  1.00  0.80           C  
ATOM   1079  C   MET A  72      32.496  38.664 -26.059  1.00  0.80           C  
ATOM   1080  O   MET A  72      33.348  38.516 -25.179  1.00  0.80           O  
ATOM   1081  CB  MET A  72      31.268  36.691 -25.086  1.00  0.80           C  
ATOM   1082  CG  MET A  72      30.095  35.788 -25.158  1.00  0.80           C  
ATOM   1083  SD  MET A  72      30.035  34.486 -23.907  1.00  0.80           S  
ATOM   1084  CE  MET A  72      29.710  35.373 -22.434  1.00  0.80           C  
ATOM   1085  H   MET A  72      32.103  35.962 -27.354  1.00  0.80           H  
ATOM   1086  HA  MET A  72      30.448  38.181 -26.381  1.00  0.80           H  
ATOM   1087 1HB  MET A  72      32.132  36.083 -25.052  1.00  0.80           H  
ATOM   1088 2HB  MET A  72      31.219  37.256 -24.163  1.00  0.80           H  
ATOM   1089 1HG  MET A  72      29.236  36.391 -25.035  1.00  0.80           H  
ATOM   1090 2HG  MET A  72      30.059  35.340 -26.137  1.00  0.80           H  
ATOM   1091 1HE  MET A  72      29.621  34.680 -21.614  1.00  0.80           H  
ATOM   1092 2HE  MET A  72      30.535  36.047 -22.241  1.00  0.80           H  
ATOM   1093 3HE  MET A  72      28.780  35.933 -22.537  1.00  0.80           H  
ATOM   1094  N   ASP A  73      32.482  39.706 -26.892  1.00  0.75           N  
ATOM   1095  CA  ASP A  73      33.489  40.775 -26.808  1.00  0.75           C  
ATOM   1096  C   ASP A  73      33.075  41.942 -25.909  1.00  0.75           C  
ATOM   1097  O   ASP A  73      33.925  42.639 -25.352  1.00  0.75           O  
ATOM   1098  CB  ASP A  73      33.856  41.361 -28.175  1.00  0.75           C  
ATOM   1099  CG  ASP A  73      34.584  40.427 -29.143  1.00  0.75           C  
ATOM   1100  OD1 ASP A  73      35.600  39.872 -28.769  1.00  0.75           O  
ATOM   1101  OD2 ASP A  73      34.138  40.307 -30.260  1.00  0.75           O  
ATOM   1102  H   ASP A  73      31.759  39.703 -27.613  1.00  0.75           H  
ATOM   1103  HA  ASP A  73      34.396  40.343 -26.388  1.00  0.75           H  
ATOM   1104 1HB  ASP A  73      32.944  41.703 -28.663  1.00  0.75           H  
ATOM   1105 2HB  ASP A  73      34.480  42.242 -28.023  1.00  0.75           H  
ATOM   1106  N   ASN A  74      31.776  42.190 -25.793  1.00  0.70           N  
ATOM   1107  CA  ASN A  74      31.303  43.336 -25.022  1.00  0.70           C  
ATOM   1108  C   ASN A  74      31.312  43.029 -23.540  1.00  0.70           C  
ATOM   1109  O   ASN A  74      30.440  42.339 -23.024  1.00  0.70           O  
ATOM   1110  CB  ASN A  74      29.923  43.769 -25.460  1.00  0.70           C  
ATOM   1111  CG  ASN A  74      29.416  45.032 -24.736  1.00  0.70           C  
ATOM   1112  OD1 ASN A  74      29.795  45.381 -23.596  1.00  0.70           O  
ATOM   1113  ND2 ASN A  74      28.536  45.735 -25.410  1.00  0.70           N  
ATOM   1114  H   ASN A  74      31.115  41.580 -26.247  1.00  0.70           H  
ATOM   1115  HA  ASN A  74      31.990  44.168 -25.183  1.00  0.70           H  
ATOM   1116 1HB  ASN A  74      29.932  43.962 -26.534  1.00  0.70           H  
ATOM   1117 2HB  ASN A  74      29.221  42.956 -25.284  1.00  0.70           H  
ATOM   1118 1HD2 ASN A  74      28.153  46.571 -25.014  1.00  0.70           H  
ATOM   1119 2HD2 ASN A  74      28.247  45.437 -26.320  1.00  0.70           H  
ATOM   1120  N   ASN A  75      32.277  43.597 -22.840  1.00  0.67           N  
ATOM   1121  CA  ASN A  75      32.507  43.316 -21.429  1.00  0.67           C  
ATOM   1122  C   ASN A  75      31.312  43.591 -20.503  1.00  0.67           C  
ATOM   1123  O   ASN A  75      31.200  42.975 -19.436  1.00  0.67           O  
ATOM   1124  CB  ASN A  75      33.727  44.082 -20.973  1.00  0.67           C  
ATOM   1125  CG  ASN A  75      35.027  43.433 -21.453  1.00  0.67           C  
ATOM   1126  OD1 ASN A  75      35.053  42.243 -21.839  1.00  0.67           O  
ATOM   1127  ND2 ASN A  75      36.093  44.194 -21.430  1.00  0.67           N  
ATOM   1128  H   ASN A  75      32.929  44.193 -23.333  1.00  0.67           H  
ATOM   1129  HA  ASN A  75      32.752  42.263 -21.341  1.00  0.67           H  
ATOM   1130 1HB  ASN A  75      33.677  45.090 -21.389  1.00  0.67           H  
ATOM   1131 2HB  ASN A  75      33.731  44.192 -19.906  1.00  0.67           H  
ATOM   1132 1HD2 ASN A  75      36.975  43.836 -21.732  1.00  0.67           H  
ATOM   1133 2HD2 ASN A  75      36.024  45.141 -21.113  1.00  0.67           H  
ATOM   1134  N   ASP A  76      30.422  44.508 -20.890  1.00  0.65           N  
ATOM   1135  CA  ASP A  76      29.287  44.838 -20.033  1.00  0.65           C  
ATOM   1136  C   ASP A  76      28.025  44.043 -20.375  1.00  0.65           C  
ATOM   1137  O   ASP A  76      26.991  44.195 -19.719  1.00  0.65           O  
ATOM   1138  CB  ASP A  76      28.994  46.335 -20.102  1.00  0.65           C  
ATOM   1139  CG  ASP A  76      30.122  47.170 -19.494  1.00  0.65           C  
ATOM   1140  OD1 ASP A  76      30.655  46.767 -18.484  1.00  0.65           O  
ATOM   1141  OD2 ASP A  76      30.440  48.198 -20.041  1.00  0.65           O  
ATOM   1142  H   ASP A  76      30.498  44.946 -21.807  1.00  0.65           H  
ATOM   1143  HA  ASP A  76      29.558  44.598 -19.006  1.00  0.65           H  
ATOM   1144 1HB  ASP A  76      28.859  46.627 -21.146  1.00  0.65           H  
ATOM   1145 2HB  ASP A  76      28.065  46.550 -19.575  1.00  0.65           H  
ATOM   1146  N   ALA A  77      28.095  43.203 -21.403  1.00  0.65           N  
ATOM   1147  CA  ALA A  77      26.944  42.406 -21.790  1.00  0.65           C  
ATOM   1148  C   ALA A  77      26.819  41.262 -20.817  1.00  0.65           C  
ATOM   1149  O   ALA A  77      27.797  40.903 -20.169  1.00  0.65           O  
ATOM   1150  CB  ALA A  77      27.077  41.908 -23.209  1.00  0.65           C  
ATOM   1151  H   ALA A  77      28.967  43.079 -21.919  1.00  0.65           H  
ATOM   1152  HA  ALA A  77      26.048  43.021 -21.712  1.00  0.65           H  
ATOM   1153 1HB  ALA A  77      26.210  41.313 -23.479  1.00  0.65           H  
ATOM   1154 2HB  ALA A  77      27.159  42.755 -23.884  1.00  0.65           H  
ATOM   1155 3HB  ALA A  77      27.974  41.300 -23.286  1.00  0.65           H  
ATOM   1156  N   GLN A  78      25.620  40.722 -20.672  1.00  0.67           N  
ATOM   1157  CA  GLN A  78      25.371  39.597 -19.778  1.00  0.67           C  
ATOM   1158  C   GLN A  78      25.373  38.252 -20.504  1.00  0.67           C  
ATOM   1159  O   GLN A  78      24.995  38.167 -21.670  1.00  0.67           O  
ATOM   1160  CB  GLN A  78      24.084  39.875 -18.999  1.00  0.67           C  
ATOM   1161  CG  GLN A  78      24.254  41.133 -18.117  1.00  0.67           C  
ATOM   1162  CD  GLN A  78      23.021  41.606 -17.342  1.00  0.67           C  
ATOM   1163  OE1 GLN A  78      22.011  42.074 -17.896  1.00  0.67           O  
ATOM   1164  NE2 GLN A  78      23.104  41.500 -16.024  1.00  0.67           N  
ATOM   1165  H   GLN A  78      24.851  41.089 -21.209  1.00  0.67           H  
ATOM   1166  HA  GLN A  78      26.161  39.556 -19.058  1.00  0.67           H  
ATOM   1167 1HB  GLN A  78      23.247  39.990 -19.668  1.00  0.67           H  
ATOM   1168 2HB  GLN A  78      23.871  39.030 -18.344  1.00  0.67           H  
ATOM   1169 1HG  GLN A  78      25.025  40.899 -17.380  1.00  0.67           H  
ATOM   1170 2HG  GLN A  78      24.593  41.956 -18.747  1.00  0.67           H  
ATOM   1171 1HE2 GLN A  78      22.339  41.784 -15.445  1.00  0.67           H  
ATOM   1172 2HE2 GLN A  78      23.940  41.091 -15.599  1.00  0.67           H  
ATOM   1173  N   LEU A  79      25.768  37.189 -19.798  1.00  0.72           N  
ATOM   1174  CA  LEU A  79      25.780  35.820 -20.334  1.00  0.72           C  
ATOM   1175  C   LEU A  79      24.447  35.439 -20.960  1.00  0.72           C  
ATOM   1176  O   LEU A  79      24.409  34.822 -22.029  1.00  0.72           O  
ATOM   1177  CB  LEU A  79      26.125  34.813 -19.234  1.00  0.72           C  
ATOM   1178  CG  LEU A  79      26.161  33.326 -19.654  1.00  0.72           C  
ATOM   1179  CD1 LEU A  79      27.262  33.072 -20.680  1.00  0.72           C  
ATOM   1180  CD2 LEU A  79      26.369  32.500 -18.433  1.00  0.72           C  
ATOM   1181  H   LEU A  79      26.094  37.344 -18.844  1.00  0.72           H  
ATOM   1182  HA  LEU A  79      26.548  35.765 -21.103  1.00  0.72           H  
ATOM   1183 1HB  LEU A  79      27.104  35.070 -18.825  1.00  0.72           H  
ATOM   1184 2HB  LEU A  79      25.391  34.913 -18.427  1.00  0.72           H  
ATOM   1185  HG  LEU A  79      25.214  33.064 -20.111  1.00  0.72           H  
ATOM   1186 1HD1 LEU A  79      27.259  32.019 -20.964  1.00  0.72           H  
ATOM   1187 2HD1 LEU A  79      27.088  33.686 -21.566  1.00  0.72           H  
ATOM   1188 3HD1 LEU A  79      28.222  33.325 -20.244  1.00  0.72           H  
ATOM   1189 1HD2 LEU A  79      26.380  31.445 -18.701  1.00  0.72           H  
ATOM   1190 2HD2 LEU A  79      27.318  32.781 -17.990  1.00  0.72           H  
ATOM   1191 3HD2 LEU A  79      25.564  32.684 -17.713  1.00  0.72           H  
ATOM   1192  N   GLY A  80      23.346  35.828 -20.313  1.00  0.81           N  
ATOM   1193  CA  GLY A  80      21.995  35.554 -20.787  1.00  0.81           C  
ATOM   1194  C   GLY A  80      21.659  36.195 -22.145  1.00  0.81           C  
ATOM   1195  O   GLY A  80      20.618  35.893 -22.722  1.00  0.81           O  
ATOM   1196  H   GLY A  80      23.431  36.303 -19.416  1.00  0.81           H  
ATOM   1197 1HA  GLY A  80      21.862  34.475 -20.865  1.00  0.81           H  
ATOM   1198 2HA  GLY A  80      21.286  35.903 -20.038  1.00  0.81           H  
ATOM   1199  N   TYR A  81      22.520  37.084 -22.664  1.00  0.95           N  
ATOM   1200  CA  TYR A  81      22.287  37.699 -23.966  1.00  0.95           C  
ATOM   1201  C   TYR A  81      22.958  36.878 -25.067  1.00  0.95           C  
ATOM   1202  O   TYR A  81      22.845  37.200 -26.252  1.00  0.95           O  
ATOM   1203  CB  TYR A  81      22.851  39.119 -24.000  1.00  0.95           C  
ATOM   1204  CG  TYR A  81      22.226  40.019 -22.997  1.00  0.95           C  
ATOM   1205  CD1 TYR A  81      22.937  41.091 -22.513  1.00  0.95           C  
ATOM   1206  CD2 TYR A  81      20.955  39.752 -22.525  1.00  0.95           C  
ATOM   1207  CE1 TYR A  81      22.388  41.904 -21.547  1.00  0.95           C  
ATOM   1208  CE2 TYR A  81      20.400  40.560 -21.565  1.00  0.95           C  
ATOM   1209  CZ  TYR A  81      21.113  41.626 -21.071  1.00  0.95           C  
ATOM   1210  OH  TYR A  81      20.563  42.411 -20.099  1.00  0.95           O  
ATOM   1211  H   TYR A  81      23.370  37.333 -22.164  1.00  0.95           H  
ATOM   1212  HA  TYR A  81      21.216  37.722 -24.163  1.00  0.95           H  
ATOM   1213 1HB  TYR A  81      23.926  39.089 -23.814  1.00  0.95           H  
ATOM   1214 2HB  TYR A  81      22.701  39.547 -24.988  1.00  0.95           H  
ATOM   1215  HD1 TYR A  81      23.935  41.286 -22.893  1.00  0.95           H  
ATOM   1216  HD2 TYR A  81      20.398  38.895 -22.908  1.00  0.95           H  
ATOM   1217  HE1 TYR A  81      22.952  42.749 -21.153  1.00  0.95           H  
ATOM   1218  HE2 TYR A  81      19.401  40.350 -21.182  1.00  0.95           H  
ATOM   1219  HH  TYR A  81      21.195  42.480 -19.357  1.00  0.95           H  
ATOM   1220  N   TYR A  82      23.672  35.827 -24.664  1.00  1.13           N  
ATOM   1221  CA  TYR A  82      24.392  34.962 -25.583  1.00  1.13           C  
ATOM   1222  C   TYR A  82      23.930  33.516 -25.440  1.00  1.13           C  
ATOM   1223  O   TYR A  82      23.613  32.835 -26.421  1.00  1.13           O  
ATOM   1224  CB  TYR A  82      25.878  35.028 -25.271  1.00  1.13           C  
ATOM   1225  CG  TYR A  82      26.466  36.378 -25.393  1.00  1.13           C  
ATOM   1226  CD1 TYR A  82      26.566  37.167 -24.266  1.00  1.13           C  
ATOM   1227  CD2 TYR A  82      26.916  36.835 -26.611  1.00  1.13           C  
ATOM   1228  CE1 TYR A  82      27.115  38.414 -24.346  1.00  1.13           C  
ATOM   1229  CE2 TYR A  82      27.468  38.087 -26.703  1.00  1.13           C  
ATOM   1230  CZ  TYR A  82      27.570  38.879 -25.577  1.00  1.13           C  
ATOM   1231  OH  TYR A  82      28.126  40.123 -25.683  1.00  1.13           O  
ATOM   1232  H   TYR A  82      23.726  35.611 -23.674  1.00  1.13           H  
ATOM   1233  HA  TYR A  82      24.205  35.285 -26.606  1.00  1.13           H  
ATOM   1234 1HB  TYR A  82      26.060  34.667 -24.255  1.00  1.13           H  
ATOM   1235 2HB  TYR A  82      26.387  34.377 -25.938  1.00  1.13           H  
ATOM   1236  HD1 TYR A  82      26.208  36.789 -23.313  1.00  1.13           H  
ATOM   1237  HD2 TYR A  82      26.835  36.208 -27.494  1.00  1.13           H  
ATOM   1238  HE1 TYR A  82      27.191  39.024 -23.450  1.00  1.13           H  
ATOM   1239  HE2 TYR A  82      27.829  38.455 -27.666  1.00  1.13           H  
ATOM   1240  HH  TYR A  82      28.347  40.287 -26.603  1.00  1.13           H  
ATOM   1241  N   ALA A  83      23.917  33.044 -24.198  1.00  1.33           N  
ATOM   1242  CA  ALA A  83      23.563  31.675 -23.882  1.00  1.33           C  
ATOM   1243  C   ALA A  83      22.101  31.582 -23.492  1.00  1.33           C  
ATOM   1244  O   ALA A  83      21.723  31.883 -22.365  1.00  1.33           O  
ATOM   1245  CB  ALA A  83      24.454  31.151 -22.773  1.00  1.33           C  
ATOM   1246  H   ALA A  83      24.161  33.669 -23.434  1.00  1.33           H  
ATOM   1247  HA  ALA A  83      23.699  31.078 -24.776  1.00  1.33           H  
ATOM   1248 1HB  ALA A  83      24.194  30.115 -22.558  1.00  1.33           H  
ATOM   1249 2HB  ALA A  83      25.498  31.205 -23.084  1.00  1.33           H  
ATOM   1250 3HB  ALA A  83      24.312  31.755 -21.888  1.00  1.33           H  
ATOM   1251  N   ASN A  84      21.275  31.126 -24.419  1.00  1.51           N  
ATOM   1252  CA  ASN A  84      19.833  31.099 -24.203  1.00  1.51           C  
ATOM   1253  C   ASN A  84      19.329  29.722 -23.778  1.00  1.51           C  
ATOM   1254  O   ASN A  84      18.126  29.459 -23.781  1.00  1.51           O  
ATOM   1255  CB  ASN A  84      19.126  31.561 -25.460  1.00  1.51           C  
ATOM   1256  CG  ASN A  84      19.345  33.038 -25.746  1.00  1.51           C  
ATOM   1257  OD1 ASN A  84      18.713  33.902 -25.126  1.00  1.51           O  
ATOM   1258  ND2 ASN A  84      20.227  33.335 -26.670  1.00  1.51           N  
ATOM   1259  H   ASN A  84      21.652  30.857 -25.319  1.00  1.51           H  
ATOM   1260  HA  ASN A  84      19.593  31.793 -23.396  1.00  1.51           H  
ATOM   1261 1HB  ASN A  84      19.486  30.981 -26.310  1.00  1.51           H  
ATOM   1262 2HB  ASN A  84      18.057  31.374 -25.364  1.00  1.51           H  
ATOM   1263 1HD2 ASN A  84      20.408  34.293 -26.900  1.00  1.51           H  
ATOM   1264 2HD2 ASN A  84      20.724  32.610 -27.144  1.00  1.51           H  
ATOM   1265  N   SER A  85      20.257  28.844 -23.429  1.00  1.61           N  
ATOM   1266  CA  SER A  85      19.919  27.503 -22.979  1.00  1.61           C  
ATOM   1267  C   SER A  85      21.098  26.912 -22.236  1.00  1.61           C  
ATOM   1268  O   SER A  85      22.157  27.525 -22.126  1.00  1.61           O  
ATOM   1269  CB  SER A  85      19.575  26.574 -24.128  1.00  1.61           C  
ATOM   1270  OG  SER A  85      20.725  26.172 -24.813  1.00  1.61           O  
ATOM   1271  H   SER A  85      21.223  29.132 -23.452  1.00  1.61           H  
ATOM   1272  HA  SER A  85      19.072  27.560 -22.294  1.00  1.61           H  
ATOM   1273 1HB  SER A  85      19.043  25.702 -23.754  1.00  1.61           H  
ATOM   1274 2HB  SER A  85      18.906  27.089 -24.816  1.00  1.61           H  
ATOM   1275  HG  SER A  85      20.414  25.816 -25.655  1.00  1.61           H  
ATOM   1276  N   ASP A  86      20.919  25.692 -21.758  1.00  1.59           N  
ATOM   1277  CA  ASP A  86      21.963  24.975 -21.038  1.00  1.59           C  
ATOM   1278  C   ASP A  86      22.753  24.065 -21.990  1.00  1.59           C  
ATOM   1279  O   ASP A  86      23.534  23.223 -21.552  1.00  1.59           O  
ATOM   1280  CB  ASP A  86      21.331  24.127 -19.933  1.00  1.59           C  
ATOM   1281  CG  ASP A  86      20.666  24.935 -18.820  1.00  1.59           C  
ATOM   1282  OD1 ASP A  86      21.257  25.866 -18.300  1.00  1.59           O  
ATOM   1283  OD2 ASP A  86      19.544  24.623 -18.513  1.00  1.59           O  
ATOM   1284  H   ASP A  86      20.024  25.244 -21.887  1.00  1.59           H  
ATOM   1285  HA  ASP A  86      22.654  25.695 -20.594  1.00  1.59           H  
ATOM   1286 1HB  ASP A  86      20.588  23.462 -20.373  1.00  1.59           H  
ATOM   1287 2HB  ASP A  86      22.102  23.497 -19.488  1.00  1.59           H  
ATOM   1288  N   GLY A  87      22.502  24.196 -23.303  1.00  1.46           N  
ATOM   1289  CA  GLY A  87      23.195  23.387 -24.299  1.00  1.46           C  
ATOM   1290  C   GLY A  87      24.426  24.094 -24.872  1.00  1.46           C  
ATOM   1291  O   GLY A  87      25.049  23.597 -25.809  1.00  1.46           O  
ATOM   1292  H   GLY A  87      21.847  24.899 -23.642  1.00  1.46           H  
ATOM   1293 1HA  GLY A  87      23.494  22.439 -23.853  1.00  1.46           H  
ATOM   1294 2HA  GLY A  87      22.505  23.151 -25.109  1.00  1.46           H  
ATOM   1295  N   LEU A  88      24.752  25.264 -24.333  1.00  1.29           N  
ATOM   1296  CA  LEU A  88      25.866  26.064 -24.833  1.00  1.29           C  
ATOM   1297  C   LEU A  88      27.249  25.676 -24.368  1.00  1.29           C  
ATOM   1298  O   LEU A  88      27.479  25.379 -23.184  1.00  1.29           O  
ATOM   1299  CB  LEU A  88      25.703  27.539 -24.501  1.00  1.29           C  
ATOM   1300  CG  LEU A  88      24.860  28.332 -25.463  1.00  1.29           C  
ATOM   1301  CD1 LEU A  88      25.428  28.142 -26.835  1.00  1.29           C  
ATOM   1302  CD2 LEU A  88      23.408  27.915 -25.388  1.00  1.29           C  
ATOM   1303  H   LEU A  88      24.203  25.606 -23.557  1.00  1.29           H  
ATOM   1304  HA  LEU A  88      25.864  25.971 -25.919  1.00  1.29           H  
ATOM   1305 1HB  LEU A  88      25.247  27.623 -23.511  1.00  1.29           H  
ATOM   1306 2HB  LEU A  88      26.694  27.998 -24.469  1.00  1.29           H  
ATOM   1307  HG  LEU A  88      24.958  29.368 -25.226  1.00  1.29           H  
ATOM   1308 1HD1 LEU A  88      24.870  28.738 -27.552  1.00  1.29           H  
ATOM   1309 2HD1 LEU A  88      26.462  28.433 -26.842  1.00  1.29           H  
ATOM   1310 3HD1 LEU A  88      25.365  27.094 -27.104  1.00  1.29           H  
ATOM   1311 1HD2 LEU A  88      22.820  28.505 -26.087  1.00  1.29           H  
ATOM   1312 2HD2 LEU A  88      23.314  26.861 -25.637  1.00  1.29           H  
ATOM   1313 3HD2 LEU A  88      23.044  28.082 -24.383  1.00  1.29           H  
ATOM   1314  N   ARG A  89      28.175  25.730 -25.323  1.00  1.15           N  
ATOM   1315  CA  ARG A  89      29.580  25.544 -25.038  1.00  1.15           C  
ATOM   1316  C   ARG A  89      30.336  26.849 -25.281  1.00  1.15           C  
ATOM   1317  O   ARG A  89      30.133  27.522 -26.297  1.00  1.15           O  
ATOM   1318  CB  ARG A  89      30.175  24.431 -25.889  1.00  1.15           C  
ATOM   1319  CG  ARG A  89      31.667  24.148 -25.621  1.00  1.15           C  
ATOM   1320  CD  ARG A  89      32.167  22.960 -26.379  1.00  1.15           C  
ATOM   1321  NE  ARG A  89      33.627  22.728 -26.222  1.00  1.15           N  
ATOM   1322  CZ  ARG A  89      34.298  21.718 -26.792  1.00  1.15           C  
ATOM   1323  NH1 ARG A  89      33.677  20.823 -27.535  1.00  1.15           N  
ATOM   1324  NH2 ARG A  89      35.594  21.654 -26.595  1.00  1.15           N  
ATOM   1325  H   ARG A  89      27.896  25.939 -26.287  1.00  1.15           H  
ATOM   1326  HA  ARG A  89      29.680  25.268 -23.996  1.00  1.15           H  
ATOM   1327 1HB  ARG A  89      29.629  23.508 -25.707  1.00  1.15           H  
ATOM   1328 2HB  ARG A  89      30.060  24.678 -26.944  1.00  1.15           H  
ATOM   1329 1HG  ARG A  89      32.230  25.013 -25.913  1.00  1.15           H  
ATOM   1330 2HG  ARG A  89      31.823  23.961 -24.562  1.00  1.15           H  
ATOM   1331 1HD  ARG A  89      31.646  22.071 -26.027  1.00  1.15           H  
ATOM   1332 2HD  ARG A  89      31.964  23.104 -27.440  1.00  1.15           H  
ATOM   1333  HE  ARG A  89      34.209  23.383 -25.671  1.00  1.15           H  
ATOM   1334 1HH1 ARG A  89      32.679  20.894 -27.685  1.00  1.15           H  
ATOM   1335 2HH1 ARG A  89      34.196  20.074 -27.966  1.00  1.15           H  
ATOM   1336 1HH2 ARG A  89      36.023  22.387 -26.027  1.00  1.15           H  
ATOM   1337 2HH2 ARG A  89      36.142  20.918 -27.007  1.00  1.15           H  
ATOM   1338  N   LEU A  90      31.181  27.233 -24.339  1.00  1.08           N  
ATOM   1339  CA  LEU A  90      31.980  28.430 -24.522  1.00  1.08           C  
ATOM   1340  C   LEU A  90      33.436  28.062 -24.734  1.00  1.08           C  
ATOM   1341  O   LEU A  90      33.955  27.155 -24.074  1.00  1.08           O  
ATOM   1342  CB  LEU A  90      31.877  29.390 -23.325  1.00  1.08           C  
ATOM   1343  CG  LEU A  90      30.500  29.946 -22.984  1.00  1.08           C  
ATOM   1344  CD1 LEU A  90      30.617  30.839 -21.764  1.00  1.08           C  
ATOM   1345  CD2 LEU A  90      29.973  30.695 -24.099  1.00  1.08           C  
ATOM   1346  H   LEU A  90      31.296  26.655 -23.517  1.00  1.08           H  
ATOM   1347  HA  LEU A  90      31.620  28.946 -25.400  1.00  1.08           H  
ATOM   1348 1HB  LEU A  90      32.246  28.876 -22.455  1.00  1.08           H  
ATOM   1349 2HB  LEU A  90      32.531  30.235 -23.520  1.00  1.08           H  
ATOM   1350  HG  LEU A  90      29.836  29.144 -22.788  1.00  1.08           H  
ATOM   1351 1HD1 LEU A  90      29.639  31.239 -21.504  1.00  1.08           H  
ATOM   1352 2HD1 LEU A  90      31.017  30.280 -20.919  1.00  1.08           H  
ATOM   1353 3HD1 LEU A  90      31.285  31.651 -22.008  1.00  1.08           H  
ATOM   1354 1HD2 LEU A  90      28.985  31.087 -23.849  1.00  1.08           H  
ATOM   1355 2HD2 LEU A  90      30.649  31.515 -24.330  1.00  1.08           H  
ATOM   1356 3HD2 LEU A  90      29.898  30.033 -24.943  1.00  1.08           H  
ATOM   1357  N   HIS A  91      34.097  28.776 -25.632  1.00  1.13           N  
ATOM   1358  CA  HIS A  91      35.513  28.553 -25.852  1.00  1.13           C  
ATOM   1359  C   HIS A  91      36.299  29.770 -25.453  1.00  1.13           C  
ATOM   1360  O   HIS A  91      35.953  30.904 -25.796  1.00  1.13           O  
ATOM   1361  CB  HIS A  91      35.878  28.238 -27.308  1.00  1.13           C  
ATOM   1362  CG  HIS A  91      35.383  26.943 -27.884  1.00  1.13           C  
ATOM   1363  ND1 HIS A  91      35.677  26.560 -29.177  1.00  1.13           N  
ATOM   1364  CD2 HIS A  91      34.646  25.954 -27.366  1.00  1.13           C  
ATOM   1365  CE1 HIS A  91      35.122  25.394 -29.427  1.00  1.13           C  
ATOM   1366  NE2 HIS A  91      34.488  24.998 -28.351  1.00  1.13           N  
ATOM   1367  H   HIS A  91      33.593  29.490 -26.150  1.00  1.13           H  
ATOM   1368  HA  HIS A  91      35.848  27.723 -25.244  1.00  1.13           H  
ATOM   1369 1HB  HIS A  91      35.556  29.052 -27.935  1.00  1.13           H  
ATOM   1370 2HB  HIS A  91      36.960  28.217 -27.379  1.00  1.13           H  
ATOM   1371  HD1 HIS A  91      36.225  27.078 -29.838  1.00  1.13           H  
ATOM   1372  HD2 HIS A  91      34.211  25.816 -26.391  1.00  1.13           H  
ATOM   1373  HE1 HIS A  91      35.233  24.927 -30.404  1.00  1.13           H  
ATOM   1374  N   VAL A  92      37.392  29.526 -24.771  1.00  1.31           N  
ATOM   1375  CA  VAL A  92      38.264  30.593 -24.361  1.00  1.31           C  
ATOM   1376  C   VAL A  92      39.390  30.716 -25.370  1.00  1.31           C  
ATOM   1377  O   VAL A  92      40.016  29.718 -25.762  1.00  1.31           O  
ATOM   1378  CB  VAL A  92      38.778  30.326 -22.946  1.00  1.31           C  
ATOM   1379  CG1 VAL A  92      39.693  31.406 -22.519  1.00  1.31           C  
ATOM   1380  CG2 VAL A  92      37.608  30.204 -22.044  1.00  1.31           C  
ATOM   1381  H   VAL A  92      37.599  28.570 -24.499  1.00  1.31           H  
ATOM   1382  HA  VAL A  92      37.704  31.531 -24.349  1.00  1.31           H  
ATOM   1383  HB  VAL A  92      39.344  29.412 -22.925  1.00  1.31           H  
ATOM   1384 1HG1 VAL A  92      40.054  31.209 -21.509  1.00  1.31           H  
ATOM   1385 2HG1 VAL A  92      40.549  31.475 -23.199  1.00  1.31           H  
ATOM   1386 3HG1 VAL A  92      39.139  32.322 -22.537  1.00  1.31           H  
ATOM   1387 1HG2 VAL A  92      37.942  30.017 -21.026  1.00  1.31           H  
ATOM   1388 2HG2 VAL A  92      37.064  31.126 -22.100  1.00  1.31           H  
ATOM   1389 3HG2 VAL A  92      36.971  29.381 -22.377  1.00  1.31           H  
ATOM   1390  N   VAL A  93      39.577  31.937 -25.857  1.00  1.66           N  
ATOM   1391  CA  VAL A  93      40.572  32.246 -26.867  1.00  1.66           C  
ATOM   1392  C   VAL A  93      41.573  33.274 -26.325  1.00  1.66           C  
ATOM   1393  O   VAL A  93      41.193  34.293 -25.739  1.00  1.66           O  
ATOM   1394  CB  VAL A  93      39.852  32.730 -28.142  1.00  1.66           C  
ATOM   1395  CG1 VAL A  93      40.847  33.122 -29.208  1.00  1.66           C  
ATOM   1396  CG2 VAL A  93      38.908  31.625 -28.634  1.00  1.66           C  
ATOM   1397  H   VAL A  93      38.994  32.700 -25.512  1.00  1.66           H  
ATOM   1398  HA  VAL A  93      41.114  31.333 -27.111  1.00  1.66           H  
ATOM   1399  HB  VAL A  93      39.266  33.597 -27.907  1.00  1.66           H  
ATOM   1400 1HG1 VAL A  93      40.314  33.470 -30.092  1.00  1.66           H  
ATOM   1401 2HG1 VAL A  93      41.464  33.921 -28.834  1.00  1.66           H  
ATOM   1402 3HG1 VAL A  93      41.466  32.264 -29.471  1.00  1.66           H  
ATOM   1403 1HG2 VAL A  93      38.377  31.967 -29.525  1.00  1.66           H  
ATOM   1404 2HG2 VAL A  93      39.487  30.731 -28.876  1.00  1.66           H  
ATOM   1405 3HG2 VAL A  93      38.179  31.386 -27.860  1.00  1.66           H  
ATOM   1406  N   ASP A  94      42.862  32.968 -26.489  1.00  2.20           N  
ATOM   1407  CA  ASP A  94      43.964  33.785 -25.970  1.00  2.20           C  
ATOM   1408  C   ASP A  94      44.715  34.541 -27.075  1.00  2.20           C  
ATOM   1409  O   ASP A  94      45.855  34.972 -26.879  1.00  2.20           O  
ATOM   1410  CB  ASP A  94      44.951  32.894 -25.198  1.00  2.20           C  
ATOM   1411  CG  ASP A  94      44.322  32.202 -23.941  1.00  2.20           C  
ATOM   1412  OD1 ASP A  94      43.592  32.845 -23.232  1.00  2.20           O  
ATOM   1413  OD2 ASP A  94      44.606  31.043 -23.709  1.00  2.20           O  
ATOM   1414  H   ASP A  94      43.094  32.136 -27.029  1.00  2.20           H  
ATOM   1415  HA  ASP A  94      43.550  34.525 -25.283  1.00  2.20           H  
ATOM   1416 1HB  ASP A  94      45.348  32.130 -25.863  1.00  2.20           H  
ATOM   1417 2HB  ASP A  94      45.793  33.503 -24.870  1.00  2.20           H  
ATOM   1418  N   SER A  95      44.087  34.645 -28.237  1.00  2.91           N  
ATOM   1419  CA  SER A  95      44.651  35.312 -29.403  1.00  2.91           C  
ATOM   1420  C   SER A  95      44.019  36.687 -29.616  1.00  2.91           C  
ATOM   1421  O   SER A  95      44.711  37.702 -29.647  1.00  2.91           O  
ATOM   1422  OXT SER A  95      42.809  36.785 -29.808  1.00  2.91           O  
ATOM   1423  CB  SER A  95      44.447  34.449 -30.633  1.00  2.91           C  
ATOM   1424  OG  SER A  95      44.877  35.110 -31.789  1.00  2.91           O  
ATOM   1425  H   SER A  95      43.164  34.249 -28.300  1.00  2.91           H  
ATOM   1426  HA  SER A  95      45.721  35.447 -29.242  1.00  2.91           H  
ATOM   1427 1HB  SER A  95      44.997  33.515 -30.516  1.00  2.91           H  
ATOM   1428 2HB  SER A  95      43.392  34.195 -30.728  1.00  2.91           H  
ATOM   1429  HG  SER A  95      45.814  35.283 -31.663  1.00  2.91           H  
TER    1430
ENDMDL

REMARK ID 697644 MODEL 2 2KJR_chain_A_V2
PFRMAT TS
TARGET 2KJR_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.288  -2.359  -0.552  1.00 19.47           N  
ATOM      2  CA  MET A   1       4.051  -1.156  -0.865  1.00 19.47           C  
ATOM      3  C   MET A   1       3.144   0.055  -1.013  1.00 19.47           C  
ATOM      4  O   MET A   1       2.437   0.211  -2.012  1.00 19.47           O  
ATOM      5  CB  MET A   1       4.863  -1.355  -2.134  1.00 19.47           C  
ATOM      6  CG  MET A   1       5.886  -2.466  -2.081  1.00 19.47           C  
ATOM      7  SD  MET A   1       7.171  -2.141  -0.864  1.00 19.47           S  
ATOM      8  CE  MET A   1       7.968  -0.725  -1.627  1.00 19.47           C  
ATOM      9 1H   MET A   1       3.721  -2.841   0.223  1.00 19.47           H  
ATOM     10 2H   MET A   1       2.345  -2.098  -0.302  1.00 19.47           H  
ATOM     11 3H   MET A   1       3.267  -2.967  -1.358  1.00 19.47           H  
ATOM     12  HA  MET A   1       4.736  -0.958  -0.041  1.00 19.47           H  
ATOM     13 1HB  MET A   1       4.198  -1.538  -2.974  1.00 19.47           H  
ATOM     14 2HB  MET A   1       5.406  -0.440  -2.339  1.00 19.47           H  
ATOM     15 1HG  MET A   1       5.397  -3.405  -1.829  1.00 19.47           H  
ATOM     16 2HG  MET A   1       6.355  -2.572  -3.059  1.00 19.47           H  
ATOM     17 1HE  MET A   1       8.795  -0.391  -1.003  1.00 19.47           H  
ATOM     18 2HE  MET A   1       8.342  -1.003  -2.614  1.00 19.47           H  
ATOM     19 3HE  MET A   1       7.242   0.085  -1.734  1.00 19.47           H  
ATOM     20  N   GLY A   2       3.179   0.940  -0.021  1.00 17.43           N  
ATOM     21  CA  GLY A   2       2.323   2.134   0.002  1.00 17.43           C  
ATOM     22  C   GLY A   2       2.787   3.247  -0.938  1.00 17.43           C  
ATOM     23  O   GLY A   2       3.185   4.325  -0.496  1.00 17.43           O  
ATOM     24  H   GLY A   2       3.801   0.786   0.760  1.00 17.43           H  
ATOM     25 1HA  GLY A   2       1.304   1.850  -0.261  1.00 17.43           H  
ATOM     26 2HA  GLY A   2       2.280   2.522   1.020  1.00 17.43           H  
ATOM     27  N   HIS A   3       2.771   2.967  -2.232  1.00 15.43           N  
ATOM     28  CA  HIS A   3       3.175   3.961  -3.214  1.00 15.43           C  
ATOM     29  C   HIS A   3       2.048   4.959  -3.430  1.00 15.43           C  
ATOM     30  O   HIS A   3       0.871   4.598  -3.354  1.00 15.43           O  
ATOM     31  CB  HIS A   3       3.536   3.317  -4.557  1.00 15.43           C  
ATOM     32  CG  HIS A   3       4.769   2.449  -4.537  1.00 15.43           C  
ATOM     33  ND1 HIS A   3       6.038   2.958  -4.336  1.00 15.43           N  
ATOM     34  CD2 HIS A   3       4.924   1.119  -4.722  1.00 15.43           C  
ATOM     35  CE1 HIS A   3       6.919   1.972  -4.392  1.00 15.43           C  
ATOM     36  NE2 HIS A   3       6.272   0.849  -4.633  1.00 15.43           N  
ATOM     37  H   HIS A   3       2.454   2.041  -2.511  1.00 15.43           H  
ATOM     38  HA  HIS A   3       4.044   4.510  -2.852  1.00 15.43           H  
ATOM     39 1HB  HIS A   3       2.699   2.705  -4.895  1.00 15.43           H  
ATOM     40 2HB  HIS A   3       3.683   4.101  -5.301  1.00 15.43           H  
ATOM     41  HD1 HIS A   3       6.275   3.918  -4.182  1.00 15.43           H  
ATOM     42  HD2 HIS A   3       4.216   0.313  -4.919  1.00 15.43           H  
ATOM     43  HE1 HIS A   3       7.982   2.168  -4.256  1.00 15.43           H  
ATOM     44  N   HIS A   4       2.407   6.200  -3.738  1.00 13.62           N  
ATOM     45  CA  HIS A   4       1.425   7.231  -4.044  1.00 13.62           C  
ATOM     46  C   HIS A   4       1.888   8.097  -5.201  1.00 13.62           C  
ATOM     47  O   HIS A   4       3.085   8.358  -5.349  1.00 13.62           O  
ATOM     48  CB  HIS A   4       1.158   8.129  -2.824  1.00 13.62           C  
ATOM     49  CG  HIS A   4       0.552   7.420  -1.630  1.00 13.62           C  
ATOM     50  ND1 HIS A   4      -0.804   7.185  -1.518  1.00 13.62           N  
ATOM     51  CD2 HIS A   4       1.115   6.901  -0.508  1.00 13.62           C  
ATOM     52  CE1 HIS A   4      -1.048   6.555  -0.380  1.00 13.62           C  
ATOM     53  NE2 HIS A   4       0.095   6.375   0.252  1.00 13.62           N  
ATOM     54  H   HIS A   4       3.388   6.434  -3.768  1.00 13.62           H  
ATOM     55  HA  HIS A   4       0.484   6.767  -4.338  1.00 13.62           H  
ATOM     56 1HB  HIS A   4       2.094   8.587  -2.505  1.00 13.62           H  
ATOM     57 2HB  HIS A   4       0.487   8.938  -3.116  1.00 13.62           H  
ATOM     58  HD1 HIS A   4      -1.504   7.440  -2.184  1.00 13.62           H  
ATOM     59  HD2 HIS A   4       2.145   6.845  -0.153  1.00 13.62           H  
ATOM     60  HE1 HIS A   4      -2.065   6.280  -0.108  1.00 13.62           H  
ATOM     61  N   HIS A   5       0.928   8.561  -5.993  1.00 12.05           N  
ATOM     62  CA  HIS A   5       1.193   9.447  -7.115  1.00 12.05           C  
ATOM     63  C   HIS A   5       0.199  10.590  -7.098  1.00 12.05           C  
ATOM     64  O   HIS A   5      -0.939  10.415  -6.650  1.00 12.05           O  
ATOM     65  CB  HIS A   5       1.066   8.691  -8.445  1.00 12.05           C  
ATOM     66  CG  HIS A   5       2.016   7.534  -8.584  1.00 12.05           C  
ATOM     67  ND1 HIS A   5       1.782   6.303  -7.995  1.00 12.05           N  
ATOM     68  CD2 HIS A   5       3.197   7.419  -9.234  1.00 12.05           C  
ATOM     69  CE1 HIS A   5       2.781   5.487  -8.277  1.00 12.05           C  
ATOM     70  NE2 HIS A   5       3.651   6.138  -9.028  1.00 12.05           N  
ATOM     71  H   HIS A   5      -0.027   8.293  -5.806  1.00 12.05           H  
ATOM     72  HA  HIS A   5       2.196   9.868  -7.039  1.00 12.05           H  
ATOM     73 1HB  HIS A   5       0.048   8.313  -8.551  1.00 12.05           H  
ATOM     74 2HB  HIS A   5       1.239   9.382  -9.274  1.00 12.05           H  
ATOM     75  HD2 HIS A   5       3.696   8.198  -9.812  1.00 12.05           H  
ATOM     76  HE1 HIS A   5       2.872   4.452  -7.947  1.00 12.05           H  
ATOM     77  HE2 HIS A   5       4.514   5.762  -9.392  1.00 12.05           H  
ATOM     78  N   HIS A   6       0.613  11.743  -7.603  1.00 10.67           N  
ATOM     79  CA  HIS A   6      -0.267  12.896  -7.667  1.00 10.67           C  
ATOM     80  C   HIS A   6      -0.204  13.521  -9.043  1.00 10.67           C  
ATOM     81  O   HIS A   6       0.855  13.543  -9.674  1.00 10.67           O  
ATOM     82  CB  HIS A   6       0.143  13.934  -6.619  1.00 10.67           C  
ATOM     83  CG  HIS A   6       0.093  13.421  -5.207  1.00 10.67           C  
ATOM     84  ND1 HIS A   6       1.097  12.637  -4.665  1.00 10.67           N  
ATOM     85  CD2 HIS A   6      -0.831  13.573  -4.232  1.00 10.67           C  
ATOM     86  CE1 HIS A   6       0.785  12.328  -3.419  1.00 10.67           C  
ATOM     87  NE2 HIS A   6      -0.378  12.884  -3.131  1.00 10.67           N  
ATOM     88  H   HIS A   6       1.558  11.823  -7.952  1.00 10.67           H  
ATOM     89  HA  HIS A   6      -1.298  12.596  -7.482  1.00 10.67           H  
ATOM     90 1HB  HIS A   6       1.155  14.282  -6.825  1.00 10.67           H  
ATOM     91 2HB  HIS A   6      -0.518  14.799  -6.692  1.00 10.67           H  
ATOM     92  HD2 HIS A   6      -1.763  14.135  -4.307  1.00 10.67           H  
ATOM     93  HE1 HIS A   6       1.387  11.718  -2.745  1.00 10.67           H  
ATOM     94  HE2 HIS A   6      -0.863  12.817  -2.249  1.00 10.67           H  
ATOM     95  N   HIS A   7      -1.333  14.044  -9.493  1.00  9.40           N  
ATOM     96  CA  HIS A   7      -1.414  14.680 -10.793  1.00  9.40           C  
ATOM     97  C   HIS A   7      -2.195  15.978 -10.676  1.00  9.40           C  
ATOM     98  O   HIS A   7      -3.294  16.000 -10.118  1.00  9.40           O  
ATOM     99  CB  HIS A   7      -2.094  13.732 -11.789  1.00  9.40           C  
ATOM    100  CG  HIS A   7      -1.394  12.390 -11.917  1.00  9.40           C  
ATOM    101  ND1 HIS A   7      -0.272  12.204 -12.694  1.00  9.40           N  
ATOM    102  CD2 HIS A   7      -1.664  11.183 -11.352  1.00  9.40           C  
ATOM    103  CE1 HIS A   7       0.121  10.942 -12.604  1.00  9.40           C  
ATOM    104  NE2 HIS A   7      -0.711  10.301 -11.802  1.00  9.40           N  
ATOM    105  H   HIS A   7      -2.164  13.994  -8.920  1.00  9.40           H  
ATOM    106  HA  HIS A   7      -0.415  14.918 -11.160  1.00  9.40           H  
ATOM    107 1HB  HIS A   7      -3.124  13.555 -11.479  1.00  9.40           H  
ATOM    108 2HB  HIS A   7      -2.124  14.199 -12.774  1.00  9.40           H  
ATOM    109  HD1 HIS A   7       0.196  12.904 -13.234  1.00  9.40           H  
ATOM    110  HD2 HIS A   7      -2.442  10.842 -10.669  1.00  9.40           H  
ATOM    111  HE1 HIS A   7       0.997  10.595 -13.150  1.00  9.40           H  
ATOM    112  N   HIS A   8      -1.634  17.059 -11.203  1.00  8.09           N  
ATOM    113  CA  HIS A   8      -2.267  18.368 -11.094  1.00  8.09           C  
ATOM    114  C   HIS A   8      -2.343  19.074 -12.444  1.00  8.09           C  
ATOM    115  O   HIS A   8      -1.891  20.209 -12.590  1.00  8.09           O  
ATOM    116  CB  HIS A   8      -1.486  19.235 -10.101  1.00  8.09           C  
ATOM    117  CG  HIS A   8      -1.382  18.635  -8.711  1.00  8.09           C  
ATOM    118  ND1 HIS A   8      -2.452  18.566  -7.844  1.00  8.09           N  
ATOM    119  CD2 HIS A   8      -0.329  18.086  -8.052  1.00  8.09           C  
ATOM    120  CE1 HIS A   8      -2.063  18.001  -6.711  1.00  8.09           C  
ATOM    121  NE2 HIS A   8      -0.777  17.712  -6.808  1.00  8.09           N  
ATOM    122  H   HIS A   8      -0.738  16.978 -11.665  1.00  8.09           H  
ATOM    123  HA  HIS A   8      -3.285  18.255 -10.723  1.00  8.09           H  
ATOM    124 1HB  HIS A   8      -0.477  19.402 -10.478  1.00  8.09           H  
ATOM    125 2HB  HIS A   8      -1.968  20.209 -10.016  1.00  8.09           H  
ATOM    126  HD1 HIS A   8      -3.385  18.883  -8.025  1.00  8.09           H  
ATOM    127  HD2 HIS A   8       0.713  17.923  -8.327  1.00  8.09           H  
ATOM    128  HE1 HIS A   8      -2.768  17.857  -5.894  1.00  8.09           H  
ATOM    129  N   SER A   9      -2.913  18.391 -13.436  1.00  6.68           N  
ATOM    130  CA  SER A   9      -3.020  18.918 -14.800  1.00  6.68           C  
ATOM    131  C   SER A   9      -4.183  19.899 -14.997  1.00  6.68           C  
ATOM    132  O   SER A   9      -4.272  20.586 -16.019  1.00  6.68           O  
ATOM    133  CB  SER A   9      -3.153  17.767 -15.781  1.00  6.68           C  
ATOM    134  OG  SER A   9      -4.373  17.096 -15.616  1.00  6.68           O  
ATOM    135  H   SER A   9      -3.272  17.467 -13.238  1.00  6.68           H  
ATOM    136  HA  SER A   9      -2.094  19.450 -15.025  1.00  6.68           H  
ATOM    137 1HB  SER A   9      -3.077  18.145 -16.799  1.00  6.68           H  
ATOM    138 2HB  SER A   9      -2.331  17.070 -15.629  1.00  6.68           H  
ATOM    139  HG  SER A   9      -5.053  17.698 -15.936  1.00  6.68           H  
ATOM    140  N   HIS A  10      -5.069  19.994 -14.011  1.00  5.26           N  
ATOM    141  CA  HIS A  10      -6.269  20.823 -14.125  1.00  5.26           C  
ATOM    142  C   HIS A  10      -5.988  22.310 -13.889  1.00  5.26           C  
ATOM    143  O   HIS A  10      -6.446  22.903 -12.914  1.00  5.26           O  
ATOM    144  CB  HIS A  10      -7.320  20.336 -13.127  1.00  5.26           C  
ATOM    145  CG  HIS A  10      -7.794  18.939 -13.402  1.00  5.26           C  
ATOM    146  ND1 HIS A  10      -8.293  18.547 -14.628  1.00  5.26           N  
ATOM    147  CD2 HIS A  10      -7.832  17.841 -12.612  1.00  5.26           C  
ATOM    148  CE1 HIS A  10      -8.623  17.267 -14.575  1.00  5.26           C  
ATOM    149  NE2 HIS A  10      -8.354  16.816 -13.364  1.00  5.26           N  
ATOM    150  H   HIS A  10      -4.922  19.446 -13.178  1.00  5.26           H  
ATOM    151  HA  HIS A  10      -6.683  20.721 -15.128  1.00  5.26           H  
ATOM    152 1HB  HIS A  10      -6.908  20.369 -12.118  1.00  5.26           H  
ATOM    153 2HB  HIS A  10      -8.182  21.003 -13.155  1.00  5.26           H  
ATOM    154  HD2 HIS A  10      -7.508  17.780 -11.572  1.00  5.26           H  
ATOM    155  HE1 HIS A  10      -9.045  16.683 -15.394  1.00  5.26           H  
ATOM    156  HE2 HIS A  10      -8.503  15.872 -13.038  1.00  5.26           H  
ATOM    157  N   GLY A  11      -5.251  22.903 -14.822  1.00  3.94           N  
ATOM    158  CA  GLY A  11      -4.833  24.305 -14.770  1.00  3.94           C  
ATOM    159  C   GLY A  11      -5.780  25.251 -15.510  1.00  3.94           C  
ATOM    160  O   GLY A  11      -5.470  26.428 -15.697  1.00  3.94           O  
ATOM    161  H   GLY A  11      -4.928  22.304 -15.582  1.00  3.94           H  
ATOM    162 1HA  GLY A  11      -4.753  24.615 -13.729  1.00  3.94           H  
ATOM    163 2HA  GLY A  11      -3.835  24.389 -15.198  1.00  3.94           H  
ATOM    164  N   LYS A  12      -6.911  24.723 -15.966  1.00  2.87           N  
ATOM    165  CA  LYS A  12      -7.876  25.482 -16.751  1.00  2.87           C  
ATOM    166  C   LYS A  12      -9.292  24.975 -16.525  1.00  2.87           C  
ATOM    167  O   LYS A  12      -9.535  23.767 -16.509  1.00  2.87           O  
ATOM    168  CB  LYS A  12      -7.533  25.395 -18.246  1.00  2.87           C  
ATOM    169  CG  LYS A  12      -8.369  26.303 -19.198  1.00  2.87           C  
ATOM    170  CD  LYS A  12      -7.860  26.155 -20.647  1.00  2.87           C  
ATOM    171  CE  LYS A  12      -8.495  27.152 -21.654  1.00  2.87           C  
ATOM    172  NZ  LYS A  12      -9.955  26.897 -21.934  1.00  2.87           N  
ATOM    173  H   LYS A  12      -7.100  23.755 -15.756  1.00  2.87           H  
ATOM    174  HA  LYS A  12      -7.838  26.525 -16.437  1.00  2.87           H  
ATOM    175 1HB  LYS A  12      -6.484  25.657 -18.387  1.00  2.87           H  
ATOM    176 2HB  LYS A  12      -7.658  24.366 -18.582  1.00  2.87           H  
ATOM    177 1HG  LYS A  12      -9.426  26.015 -19.164  1.00  2.87           H  
ATOM    178 2HG  LYS A  12      -8.284  27.343 -18.887  1.00  2.87           H  
ATOM    179 1HD  LYS A  12      -6.778  26.287 -20.661  1.00  2.87           H  
ATOM    180 2HD  LYS A  12      -8.086  25.146 -20.989  1.00  2.87           H  
ATOM    181 1HE  LYS A  12      -8.380  28.167 -21.277  1.00  2.87           H  
ATOM    182 2HE  LYS A  12      -7.949  27.061 -22.590  1.00  2.87           H  
ATOM    183 1HZ  LYS A  12     -10.293  27.556 -22.605  1.00  2.87           H  
ATOM    184 2HZ  LYS A  12     -10.092  25.966 -22.298  1.00  2.87           H  
ATOM    185 3HZ  LYS A  12     -10.538  26.999 -21.103  1.00  2.87           H  
ATOM    186  N   SER A  13     -10.223  25.909 -16.385  1.00  2.07           N  
ATOM    187  CA  SER A  13     -11.638  25.593 -16.255  1.00  2.07           C  
ATOM    188  C   SER A  13     -12.459  26.590 -17.020  1.00  2.07           C  
ATOM    189  O   SER A  13     -12.279  27.800 -16.889  1.00  2.07           O  
ATOM    190  CB  SER A  13     -12.121  25.621 -14.823  1.00  2.07           C  
ATOM    191  OG  SER A  13     -13.524  25.387 -14.780  1.00  2.07           O  
ATOM    192  H   SER A  13      -9.940  26.879 -16.389  1.00  2.07           H  
ATOM    193  HA  SER A  13     -11.818  24.603 -16.676  1.00  2.07           H  
ATOM    194 1HB  SER A  13     -11.599  24.865 -14.238  1.00  2.07           H  
ATOM    195 2HB  SER A  13     -11.898  26.593 -14.384  1.00  2.07           H  
ATOM    196  HG  SER A  13     -13.821  25.683 -13.897  1.00  2.07           H  
ATOM    197  N   ASP A  14     -13.376  26.063 -17.808  1.00  1.54           N  
ATOM    198  CA  ASP A  14     -14.269  26.874 -18.601  1.00  1.54           C  
ATOM    199  C   ASP A  14     -15.642  26.924 -17.948  1.00  1.54           C  
ATOM    200  O   ASP A  14     -16.614  27.347 -18.575  1.00  1.54           O  
ATOM    201  CB  ASP A  14     -14.375  26.285 -20.006  1.00  1.54           C  
ATOM    202  CG  ASP A  14     -13.011  26.279 -20.745  1.00  1.54           C  
ATOM    203  OD1 ASP A  14     -12.271  27.246 -20.659  1.00  1.54           O  
ATOM    204  OD2 ASP A  14     -12.705  25.298 -21.379  1.00  1.54           O  
ATOM    205  H   ASP A  14     -13.457  25.058 -17.852  1.00  1.54           H  
ATOM    206  HA  ASP A  14     -13.875  27.886 -18.658  1.00  1.54           H  
ATOM    207 1HB  ASP A  14     -14.752  25.265 -19.948  1.00  1.54           H  
ATOM    208 2HB  ASP A  14     -15.092  26.868 -20.591  1.00  1.54           H  
ATOM    209  N   PHE A  15     -15.727  26.439 -16.702  1.00  1.20           N  
ATOM    210  CA  PHE A  15     -17.002  26.339 -15.999  1.00  1.20           C  
ATOM    211  C   PHE A  15     -17.011  27.002 -14.636  1.00  1.20           C  
ATOM    212  O   PHE A  15     -15.979  27.098 -13.974  1.00  1.20           O  
ATOM    213  CB  PHE A  15     -17.371  24.874 -15.835  1.00  1.20           C  
ATOM    214  CG  PHE A  15     -17.584  24.177 -17.132  1.00  1.20           C  
ATOM    215  CD1 PHE A  15     -16.520  23.637 -17.828  1.00  1.20           C  
ATOM    216  CD2 PHE A  15     -18.847  24.036 -17.648  1.00  1.20           C  
ATOM    217  CE1 PHE A  15     -16.723  22.992 -19.026  1.00  1.20           C  
ATOM    218  CE2 PHE A  15     -19.062  23.395 -18.836  1.00  1.20           C  
ATOM    219  CZ  PHE A  15     -17.998  22.873 -19.533  1.00  1.20           C  
ATOM    220  H   PHE A  15     -14.886  26.124 -16.214  1.00  1.20           H  
ATOM    221  HA  PHE A  15     -17.763  26.827 -16.599  1.00  1.20           H  
ATOM    222 1HB  PHE A  15     -16.587  24.358 -15.286  1.00  1.20           H  
ATOM    223 2HB  PHE A  15     -18.287  24.808 -15.255  1.00  1.20           H  
ATOM    224  HD1 PHE A  15     -15.515  23.733 -17.422  1.00  1.20           H  
ATOM    225  HD2 PHE A  15     -19.685  24.444 -17.097  1.00  1.20           H  
ATOM    226  HE1 PHE A  15     -15.877  22.577 -19.573  1.00  1.20           H  
ATOM    227  HE2 PHE A  15     -20.074  23.300 -19.227  1.00  1.20           H  
ATOM    228  HZ  PHE A  15     -18.163  22.363 -20.481  1.00  1.20           H  
ATOM    229  N   ILE A  16     -18.201  27.434 -14.227  1.00  1.01           N  
ATOM    230  CA  ILE A  16     -18.431  28.041 -12.925  1.00  1.01           C  
ATOM    231  C   ILE A  16     -19.424  27.203 -12.112  1.00  1.01           C  
ATOM    232  O   ILE A  16     -20.504  26.845 -12.604  1.00  1.01           O  
ATOM    233  CB  ILE A  16     -18.999  29.461 -13.104  1.00  1.01           C  
ATOM    234  CG1 ILE A  16     -18.022  30.320 -13.916  1.00  1.01           C  
ATOM    235  CG2 ILE A  16     -19.222  30.122 -11.734  1.00  1.01           C  
ATOM    236  CD1 ILE A  16     -18.613  31.629 -14.370  1.00  1.01           C  
ATOM    237  H   ILE A  16     -18.987  27.334 -14.860  1.00  1.01           H  
ATOM    238  HA  ILE A  16     -17.489  28.092 -12.379  1.00  1.01           H  
ATOM    239  HB  ILE A  16     -19.943  29.411 -13.651  1.00  1.01           H  
ATOM    240 1HG1 ILE A  16     -17.146  30.527 -13.298  1.00  1.01           H  
ATOM    241 2HG1 ILE A  16     -17.705  29.772 -14.795  1.00  1.01           H  
ATOM    242 1HG2 ILE A  16     -19.616  31.126 -11.868  1.00  1.01           H  
ATOM    243 2HG2 ILE A  16     -19.919  29.540 -11.144  1.00  1.01           H  
ATOM    244 3HG2 ILE A  16     -18.268  30.177 -11.206  1.00  1.01           H  
ATOM    245 1HD1 ILE A  16     -17.872  32.194 -14.929  1.00  1.01           H  
ATOM    246 2HD1 ILE A  16     -19.469  31.435 -14.999  1.00  1.01           H  
ATOM    247 3HD1 ILE A  16     -18.922  32.198 -13.504  1.00  1.01           H  
ATOM    248  N   LYS A  17     -19.060  26.857 -10.877  1.00  0.91           N  
ATOM    249  CA  LYS A  17     -19.992  26.089 -10.048  1.00  0.91           C  
ATOM    250  C   LYS A  17     -20.966  27.019  -9.332  1.00  0.91           C  
ATOM    251  O   LYS A  17     -20.566  27.885  -8.545  1.00  0.91           O  
ATOM    252  CB  LYS A  17     -19.276  25.208  -9.034  1.00  0.91           C  
ATOM    253  CG  LYS A  17     -20.234  24.353  -8.243  1.00  0.91           C  
ATOM    254  CD  LYS A  17     -19.542  23.438  -7.256  1.00  0.91           C  
ATOM    255  CE  LYS A  17     -20.593  22.665  -6.515  1.00  0.91           C  
ATOM    256  NZ  LYS A  17     -20.056  21.741  -5.495  1.00  0.91           N  
ATOM    257  H   LYS A  17     -18.138  27.142 -10.525  1.00  0.91           H  
ATOM    258  HA  LYS A  17     -20.581  25.439 -10.697  1.00  0.91           H  
ATOM    259 1HB  LYS A  17     -18.574  24.554  -9.549  1.00  0.91           H  
ATOM    260 2HB  LYS A  17     -18.706  25.829  -8.343  1.00  0.91           H  
ATOM    261 1HG  LYS A  17     -20.924  24.998  -7.694  1.00  0.91           H  
ATOM    262 2HG  LYS A  17     -20.822  23.746  -8.935  1.00  0.91           H  
ATOM    263 1HD  LYS A  17     -18.881  22.747  -7.780  1.00  0.91           H  
ATOM    264 2HD  LYS A  17     -18.956  24.025  -6.549  1.00  0.91           H  
ATOM    265 1HE  LYS A  17     -21.253  23.379  -6.027  1.00  0.91           H  
ATOM    266 2HE  LYS A  17     -21.171  22.087  -7.234  1.00  0.91           H  
ATOM    267 1HZ  LYS A  17     -20.885  21.293  -5.075  1.00  0.91           H  
ATOM    268 2HZ  LYS A  17     -19.464  21.051  -5.918  1.00  0.91           H  
ATOM    269 3HZ  LYS A  17     -19.547  22.249  -4.795  1.00  0.91           H  
ATOM    270  N   VAL A  18     -22.253  26.813  -9.606  1.00  0.88           N  
ATOM    271  CA  VAL A  18     -23.332  27.647  -9.093  1.00  0.88           C  
ATOM    272  C   VAL A  18     -24.424  26.962  -8.262  1.00  0.88           C  
ATOM    273  O   VAL A  18     -24.909  25.887  -8.605  1.00  0.88           O  
ATOM    274  CB  VAL A  18     -24.008  28.345 -10.269  1.00  0.88           C  
ATOM    275  CG1 VAL A  18     -25.185  29.047  -9.790  1.00  0.88           C  
ATOM    276  CG2 VAL A  18     -23.035  29.350 -10.913  1.00  0.88           C  
ATOM    277  H   VAL A  18     -22.503  26.065 -10.251  1.00  0.88           H  
ATOM    278  HA  VAL A  18     -22.873  28.412  -8.470  1.00  0.88           H  
ATOM    279  HB  VAL A  18     -24.325  27.606 -11.001  1.00  0.88           H  
ATOM    280 1HG1 VAL A  18     -25.624  29.482 -10.617  1.00  0.88           H  
ATOM    281 2HG1 VAL A  18     -25.878  28.359  -9.354  1.00  0.88           H  
ATOM    282 3HG1 VAL A  18     -24.903  29.803  -9.052  1.00  0.88           H  
ATOM    283 1HG2 VAL A  18     -23.520  29.863 -11.734  1.00  0.88           H  
ATOM    284 2HG2 VAL A  18     -22.727  30.084 -10.164  1.00  0.88           H  
ATOM    285 3HG2 VAL A  18     -22.164  28.818 -11.286  1.00  0.88           H  
ATOM    286  N   ASN A  19     -24.799  27.598  -7.144  1.00  0.90           N  
ATOM    287  CA  ASN A  19     -25.901  27.115  -6.293  1.00  0.90           C  
ATOM    288  C   ASN A  19     -27.203  27.880  -6.621  1.00  0.90           C  
ATOM    289  O   ASN A  19     -27.295  29.091  -6.424  1.00  0.90           O  
ATOM    290  CB  ASN A  19     -25.531  27.176  -4.828  1.00  0.90           C  
ATOM    291  CG  ASN A  19     -26.590  26.580  -3.899  1.00  0.90           C  
ATOM    292  OD1 ASN A  19     -27.795  26.795  -4.048  1.00  0.90           O  
ATOM    293  ND2 ASN A  19     -26.130  25.817  -2.932  1.00  0.90           N  
ATOM    294  H   ASN A  19     -24.328  28.477  -6.917  1.00  0.90           H  
ATOM    295  HA  ASN A  19     -26.089  26.070  -6.530  1.00  0.90           H  
ATOM    296 1HB  ASN A  19     -24.600  26.627  -4.679  1.00  0.90           H  
ATOM    297 2HB  ASN A  19     -25.341  28.200  -4.552  1.00  0.90           H  
ATOM    298 1HD2 ASN A  19     -26.763  25.388  -2.288  1.00  0.90           H  
ATOM    299 2HD2 ASN A  19     -25.145  25.657  -2.845  1.00  0.90           H  
ATOM    300  N   VAL A  20     -28.170  27.187  -7.203  1.00  0.97           N  
ATOM    301  CA  VAL A  20     -29.403  27.788  -7.704  1.00  0.97           C  
ATOM    302  C   VAL A  20     -30.645  27.621  -6.820  1.00  0.97           C  
ATOM    303  O   VAL A  20     -30.925  26.531  -6.308  1.00  0.97           O  
ATOM    304  CB  VAL A  20     -29.738  27.204  -9.077  1.00  0.97           C  
ATOM    305  CG1 VAL A  20     -31.071  27.769  -9.586  1.00  0.97           C  
ATOM    306  CG2 VAL A  20     -28.622  27.491 -10.040  1.00  0.97           C  
ATOM    307  H   VAL A  20     -28.045  26.188  -7.307  1.00  0.97           H  
ATOM    308  HA  VAL A  20     -29.215  28.846  -7.827  1.00  0.97           H  
ATOM    309  HB  VAL A  20     -29.847  26.137  -8.973  1.00  0.97           H  
ATOM    310 1HG1 VAL A  20     -31.293  27.327 -10.525  1.00  0.97           H  
ATOM    311 2HG1 VAL A  20     -31.870  27.524  -8.900  1.00  0.97           H  
ATOM    312 3HG1 VAL A  20     -30.996  28.855  -9.694  1.00  0.97           H  
ATOM    313 1HG2 VAL A  20     -28.854  27.051 -11.002  1.00  0.97           H  
ATOM    314 2HG2 VAL A  20     -28.500  28.555 -10.148  1.00  0.97           H  
ATOM    315 3HG2 VAL A  20     -27.711  27.054  -9.653  1.00  0.97           H  
ATOM    316  N   SER A  21     -31.404  28.717  -6.660  1.00  1.09           N  
ATOM    317  CA  SER A  21     -32.662  28.683  -5.902  1.00  1.09           C  
ATOM    318  C   SER A  21     -33.740  29.564  -6.555  1.00  1.09           C  
ATOM    319  O   SER A  21     -33.425  30.428  -7.370  1.00  1.09           O  
ATOM    320  CB  SER A  21     -32.426  29.136  -4.476  1.00  1.09           C  
ATOM    321  OG  SER A  21     -32.036  30.475  -4.433  1.00  1.09           O  
ATOM    322  H   SER A  21     -31.073  29.587  -7.084  1.00  1.09           H  
ATOM    323  HA  SER A  21     -33.028  27.655  -5.886  1.00  1.09           H  
ATOM    324 1HB  SER A  21     -33.335  28.998  -3.893  1.00  1.09           H  
ATOM    325 2HB  SER A  21     -31.650  28.514  -4.027  1.00  1.09           H  
ATOM    326  HG  SER A  21     -31.851  30.670  -3.509  1.00  1.09           H  
ATOM    327  N   ASN A  22     -35.011  29.314  -6.206  1.00  1.28           N  
ATOM    328  CA  ASN A  22     -36.172  30.050  -6.744  1.00  1.28           C  
ATOM    329  C   ASN A  22     -36.875  30.920  -5.699  1.00  1.28           C  
ATOM    330  O   ASN A  22     -37.495  30.405  -4.766  1.00  1.28           O  
ATOM    331  CB  ASN A  22     -37.148  29.084  -7.376  1.00  1.28           C  
ATOM    332  CG  ASN A  22     -38.327  29.733  -8.082  1.00  1.28           C  
ATOM    333  OD1 ASN A  22     -38.760  30.867  -7.817  1.00  1.28           O  
ATOM    334  ND2 ASN A  22     -38.882  28.986  -9.004  1.00  1.28           N  
ATOM    335  H   ASN A  22     -35.183  28.583  -5.529  1.00  1.28           H  
ATOM    336  HA  ASN A  22     -35.816  30.732  -7.515  1.00  1.28           H  
ATOM    337 1HB  ASN A  22     -36.619  28.455  -8.095  1.00  1.28           H  
ATOM    338 2HB  ASN A  22     -37.544  28.429  -6.600  1.00  1.28           H  
ATOM    339 1HD2 ASN A  22     -39.670  29.329  -9.522  1.00  1.28           H  
ATOM    340 2HD2 ASN A  22     -38.520  28.071  -9.191  1.00  1.28           H  
ATOM    341  N   SER A  23     -36.771  32.237  -5.846  1.00  1.55           N  
ATOM    342  CA  SER A  23     -37.314  33.186  -4.872  1.00  1.55           C  
ATOM    343  C   SER A  23     -38.835  33.120  -4.709  1.00  1.55           C  
ATOM    344  O   SER A  23     -39.370  33.609  -3.713  1.00  1.55           O  
ATOM    345  CB  SER A  23     -36.944  34.598  -5.260  1.00  1.55           C  
ATOM    346  OG  SER A  23     -35.559  34.776  -5.210  1.00  1.55           O  
ATOM    347  H   SER A  23     -36.303  32.604  -6.676  1.00  1.55           H  
ATOM    348  HA  SER A  23     -36.865  32.962  -3.905  1.00  1.55           H  
ATOM    349 1HB  SER A  23     -37.311  34.810  -6.267  1.00  1.55           H  
ATOM    350 2HB  SER A  23     -37.430  35.295  -4.582  1.00  1.55           H  
ATOM    351  HG  SER A  23     -35.237  34.374  -6.029  1.00  1.55           H  
ATOM    352  N   HIS A  24     -39.537  32.564  -5.698  1.00  1.87           N  
ATOM    353  CA  HIS A  24     -40.988  32.479  -5.642  1.00  1.87           C  
ATOM    354  C   HIS A  24     -41.552  31.075  -5.450  1.00  1.87           C  
ATOM    355  O   HIS A  24     -42.738  30.861  -5.708  1.00  1.87           O  
ATOM    356  CB  HIS A  24     -41.658  33.095  -6.879  1.00  1.87           C  
ATOM    357  CG  HIS A  24     -41.540  34.605  -7.011  1.00  1.87           C  
ATOM    358  ND1 HIS A  24     -40.500  35.259  -7.670  1.00  1.87           N  
ATOM    359  CD2 HIS A  24     -42.357  35.577  -6.545  1.00  1.87           C  
ATOM    360  CE1 HIS A  24     -40.710  36.569  -7.592  1.00  1.87           C  
ATOM    361  NE2 HIS A  24     -41.821  36.776  -6.920  1.00  1.87           N  
ATOM    362  H   HIS A  24     -39.051  32.142  -6.484  1.00  1.87           H  
ATOM    363  HA  HIS A  24     -41.332  33.059  -4.789  1.00  1.87           H  
ATOM    364 1HB  HIS A  24     -41.222  32.647  -7.779  1.00  1.87           H  
ATOM    365 2HB  HIS A  24     -42.717  32.839  -6.876  1.00  1.87           H  
ATOM    366  HD2 HIS A  24     -43.275  35.430  -5.976  1.00  1.87           H  
ATOM    367  HE1 HIS A  24     -40.094  37.346  -8.016  1.00  1.87           H  
ATOM    368  HE2 HIS A  24     -42.221  37.681  -6.715  1.00  1.87           H  
ATOM    369  N   ASN A  25     -40.754  30.116  -4.982  1.00  2.15           N  
ATOM    370  CA  ASN A  25     -41.341  28.791  -4.760  1.00  2.15           C  
ATOM    371  C   ASN A  25     -40.557  27.940  -3.779  1.00  2.15           C  
ATOM    372  O   ASN A  25     -39.368  28.137  -3.550  1.00  2.15           O  
ATOM    373  CB  ASN A  25     -41.485  28.035  -6.081  1.00  2.15           C  
ATOM    374  CG  ASN A  25     -42.547  26.929  -6.055  1.00  2.15           C  
ATOM    375  OD1 ASN A  25     -43.204  26.684  -5.032  1.00  2.15           O  
ATOM    376  ND2 ASN A  25     -42.706  26.256  -7.168  1.00  2.15           N  
ATOM    377  H   ASN A  25     -39.764  30.297  -4.791  1.00  2.15           H  
ATOM    378  HA  ASN A  25     -42.333  28.928  -4.329  1.00  2.15           H  
ATOM    379 1HB  ASN A  25     -41.727  28.733  -6.882  1.00  2.15           H  
ATOM    380 2HB  ASN A  25     -40.524  27.582  -6.332  1.00  2.15           H  
ATOM    381 1HD2 ASN A  25     -43.381  25.518  -7.214  1.00  2.15           H  
ATOM    382 2HD2 ASN A  25     -42.153  26.478  -7.970  1.00  2.15           H  
ATOM    383  N   ASP A  26     -41.203  26.899  -3.275  1.00  2.28           N  
ATOM    384  CA  ASP A  26     -40.535  25.963  -2.377  1.00  2.28           C  
ATOM    385  C   ASP A  26     -39.786  24.914  -3.186  1.00  2.28           C  
ATOM    386  O   ASP A  26     -40.103  23.725  -3.165  1.00  2.28           O  
ATOM    387  CB  ASP A  26     -41.547  25.303  -1.448  1.00  2.28           C  
ATOM    388  CG  ASP A  26     -42.158  26.292  -0.458  1.00  2.28           C  
ATOM    389  OD1 ASP A  26     -41.440  27.124   0.045  1.00  2.28           O  
ATOM    390  OD2 ASP A  26     -43.336  26.213  -0.221  1.00  2.28           O  
ATOM    391  H   ASP A  26     -42.173  26.767  -3.539  1.00  2.28           H  
ATOM    392  HA  ASP A  26     -39.811  26.509  -1.773  1.00  2.28           H  
ATOM    393 1HB  ASP A  26     -42.347  24.856  -2.040  1.00  2.28           H  
ATOM    394 2HB  ASP A  26     -41.061  24.502  -0.892  1.00  2.28           H  
ATOM    395  N   ALA A  27     -38.802  25.398  -3.921  1.00  2.22           N  
ATOM    396  CA  ALA A  27     -37.980  24.588  -4.794  1.00  2.22           C  
ATOM    397  C   ALA A  27     -36.802  24.046  -4.024  1.00  2.22           C  
ATOM    398  O   ALA A  27     -36.311  24.684  -3.092  1.00  2.22           O  
ATOM    399  CB  ALA A  27     -37.507  25.405  -5.982  1.00  2.22           C  
ATOM    400  H   ALA A  27     -38.639  26.401  -3.849  1.00  2.22           H  
ATOM    401  HA  ALA A  27     -38.574  23.746  -5.147  1.00  2.22           H  
ATOM    402 1HB  ALA A  27     -36.897  24.781  -6.634  1.00  2.22           H  
ATOM    403 2HB  ALA A  27     -38.368  25.781  -6.536  1.00  2.22           H  
ATOM    404 3HB  ALA A  27     -36.914  26.241  -5.622  1.00  2.22           H  
ATOM    405  N   VAL A  28     -36.310  22.894  -4.432  1.00  1.99           N  
ATOM    406  CA  VAL A  28     -35.120  22.370  -3.801  1.00  1.99           C  
ATOM    407  C   VAL A  28     -33.896  22.998  -4.439  1.00  1.99           C  
ATOM    408  O   VAL A  28     -33.733  22.948  -5.657  1.00  1.99           O  
ATOM    409  CB  VAL A  28     -35.076  20.844  -3.943  1.00  1.99           C  
ATOM    410  CG1 VAL A  28     -33.793  20.300  -3.348  1.00  1.99           C  
ATOM    411  CG2 VAL A  28     -36.288  20.250  -3.245  1.00  1.99           C  
ATOM    412  H   VAL A  28     -36.753  22.388  -5.184  1.00  1.99           H  
ATOM    413  HA  VAL A  28     -35.138  22.624  -2.741  1.00  1.99           H  
ATOM    414  HB  VAL A  28     -35.091  20.578  -4.999  1.00  1.99           H  
ATOM    415 1HG1 VAL A  28     -33.769  19.217  -3.460  1.00  1.99           H  
ATOM    416 2HG1 VAL A  28     -32.942  20.732  -3.866  1.00  1.99           H  
ATOM    417 3HG1 VAL A  28     -33.742  20.556  -2.292  1.00  1.99           H  
ATOM    418 1HG2 VAL A  28     -36.273  19.164  -3.347  1.00  1.99           H  
ATOM    419 2HG2 VAL A  28     -36.265  20.517  -2.188  1.00  1.99           H  
ATOM    420 3HG2 VAL A  28     -37.199  20.645  -3.697  1.00  1.99           H  
ATOM    421  N   ALA A  29     -33.054  23.615  -3.619  1.00  1.69           N  
ATOM    422  CA  ALA A  29     -31.855  24.264  -4.129  1.00  1.69           C  
ATOM    423  C   ALA A  29     -30.953  23.226  -4.753  1.00  1.69           C  
ATOM    424  O   ALA A  29     -30.891  22.089  -4.278  1.00  1.69           O  
ATOM    425  CB  ALA A  29     -31.118  25.010  -3.031  1.00  1.69           C  
ATOM    426  H   ALA A  29     -33.253  23.634  -2.630  1.00  1.69           H  
ATOM    427  HA  ALA A  29     -32.152  24.967  -4.904  1.00  1.69           H  
ATOM    428 1HB  ALA A  29     -30.235  25.492  -3.462  1.00  1.69           H  
ATOM    429 2HB  ALA A  29     -31.773  25.767  -2.604  1.00  1.69           H  
ATOM    430 3HB  ALA A  29     -30.811  24.312  -2.258  1.00  1.69           H  
ATOM    431  N   PHE A  30     -30.219  23.610  -5.781  1.00  1.42           N  
ATOM    432  CA  PHE A  30     -29.317  22.646  -6.395  1.00  1.42           C  
ATOM    433  C   PHE A  30     -28.033  23.241  -6.900  1.00  1.42           C  
ATOM    434  O   PHE A  30     -27.946  24.432  -7.184  1.00  1.42           O  
ATOM    435  CB  PHE A  30     -30.010  21.945  -7.566  1.00  1.42           C  
ATOM    436  CG  PHE A  30     -30.418  22.870  -8.722  1.00  1.42           C  
ATOM    437  CD1 PHE A  30     -29.557  23.126  -9.788  1.00  1.42           C  
ATOM    438  CD2 PHE A  30     -31.685  23.449  -8.753  1.00  1.42           C  
ATOM    439  CE1 PHE A  30     -29.954  23.942 -10.837  1.00  1.42           C  
ATOM    440  CE2 PHE A  30     -32.073  24.252  -9.805  1.00  1.42           C  
ATOM    441  CZ  PHE A  30     -31.208  24.498 -10.846  1.00  1.42           C  
ATOM    442  H   PHE A  30     -30.316  24.567  -6.129  1.00  1.42           H  
ATOM    443  HA  PHE A  30     -29.061  21.897  -5.646  1.00  1.42           H  
ATOM    444 1HB  PHE A  30     -29.347  21.177  -7.967  1.00  1.42           H  
ATOM    445 2HB  PHE A  30     -30.908  21.443  -7.200  1.00  1.42           H  
ATOM    446  HD1 PHE A  30     -28.562  22.676  -9.787  1.00  1.42           H  
ATOM    447  HD2 PHE A  30     -32.383  23.254  -7.930  1.00  1.42           H  
ATOM    448  HE1 PHE A  30     -29.277  24.140 -11.662  1.00  1.42           H  
ATOM    449  HE2 PHE A  30     -33.064  24.685  -9.807  1.00  1.42           H  
ATOM    450  HZ  PHE A  30     -31.519  25.132 -11.674  1.00  1.42           H  
ATOM    451  N   GLU A  31     -27.028  22.394  -7.048  1.00  1.21           N  
ATOM    452  CA  GLU A  31     -25.777  22.855  -7.605  1.00  1.21           C  
ATOM    453  C   GLU A  31     -25.711  22.471  -9.073  1.00  1.21           C  
ATOM    454  O   GLU A  31     -26.138  21.377  -9.453  1.00  1.21           O  
ATOM    455  CB  GLU A  31     -24.603  22.285  -6.806  1.00  1.21           C  
ATOM    456  CG  GLU A  31     -24.558  22.781  -5.342  1.00  1.21           C  
ATOM    457  CD  GLU A  31     -23.408  22.202  -4.529  1.00  1.21           C  
ATOM    458  OE1 GLU A  31     -22.729  21.314  -5.021  1.00  1.21           O  
ATOM    459  OE2 GLU A  31     -23.186  22.662  -3.437  1.00  1.21           O  
ATOM    460  H   GLU A  31     -27.136  21.424  -6.785  1.00  1.21           H  
ATOM    461  HA  GLU A  31     -25.741  23.935  -7.534  1.00  1.21           H  
ATOM    462 1HB  GLU A  31     -24.653  21.197  -6.801  1.00  1.21           H  
ATOM    463 2HB  GLU A  31     -23.670  22.573  -7.289  1.00  1.21           H  
ATOM    464 1HG  GLU A  31     -24.468  23.870  -5.351  1.00  1.21           H  
ATOM    465 2HG  GLU A  31     -25.502  22.532  -4.857  1.00  1.21           H  
ATOM    466  N   VAL A  32     -25.166  23.367  -9.881  1.00  1.08           N  
ATOM    467  CA  VAL A  32     -25.018  23.146 -11.306  1.00  1.08           C  
ATOM    468  C   VAL A  32     -23.704  23.693 -11.855  1.00  1.08           C  
ATOM    469  O   VAL A  32     -23.215  24.746 -11.439  1.00  1.08           O  
ATOM    470  CB  VAL A  32     -26.226  23.777 -12.030  1.00  1.08           C  
ATOM    471  CG1 VAL A  32     -26.273  25.254 -11.741  1.00  1.08           C  
ATOM    472  CG2 VAL A  32     -26.154  23.525 -13.526  1.00  1.08           C  
ATOM    473  H   VAL A  32     -24.881  24.259  -9.480  1.00  1.08           H  
ATOM    474  HA  VAL A  32     -25.039  22.070 -11.485  1.00  1.08           H  
ATOM    475  HB  VAL A  32     -27.129  23.331 -11.644  1.00  1.08           H  
ATOM    476 1HG1 VAL A  32     -27.136  25.699 -12.232  1.00  1.08           H  
ATOM    477 2HG1 VAL A  32     -26.347  25.402 -10.667  1.00  1.08           H  
ATOM    478 3HG1 VAL A  32     -25.373  25.716 -12.100  1.00  1.08           H  
ATOM    479 1HG2 VAL A  32     -27.026  23.962 -14.006  1.00  1.08           H  
ATOM    480 2HG2 VAL A  32     -25.261  23.974 -13.940  1.00  1.08           H  
ATOM    481 3HG2 VAL A  32     -26.138  22.454 -13.715  1.00  1.08           H  
ATOM    482  N   LYS A  33     -23.119  22.948 -12.780  1.00  0.99           N  
ATOM    483  CA  LYS A  33     -21.907  23.369 -13.466  1.00  0.99           C  
ATOM    484  C   LYS A  33     -22.295  24.077 -14.762  1.00  0.99           C  
ATOM    485  O   LYS A  33     -22.886  23.463 -15.652  1.00  0.99           O  
ATOM    486  CB  LYS A  33     -21.039  22.135 -13.711  1.00  0.99           C  
ATOM    487  CG  LYS A  33     -19.695  22.355 -14.349  1.00  0.99           C  
ATOM    488  CD  LYS A  33     -18.946  21.015 -14.450  1.00  0.99           C  
ATOM    489  CE  LYS A  33     -17.591  21.144 -15.118  1.00  0.99           C  
ATOM    490  NZ  LYS A  33     -16.868  19.836 -15.151  1.00  0.99           N  
ATOM    491  H   LYS A  33     -23.554  22.076 -13.047  1.00  0.99           H  
ATOM    492  HA  LYS A  33     -21.363  24.080 -12.841  1.00  0.99           H  
ATOM    493 1HB  LYS A  33     -20.864  21.632 -12.760  1.00  0.99           H  
ATOM    494 2HB  LYS A  33     -21.586  21.438 -14.346  1.00  0.99           H  
ATOM    495 1HG  LYS A  33     -19.842  22.760 -15.340  1.00  0.99           H  
ATOM    496 2HG  LYS A  33     -19.115  23.063 -13.758  1.00  0.99           H  
ATOM    497 1HD  LYS A  33     -18.806  20.605 -13.449  1.00  0.99           H  
ATOM    498 2HD  LYS A  33     -19.548  20.315 -15.027  1.00  0.99           H  
ATOM    499 1HE  LYS A  33     -17.733  21.484 -16.136  1.00  0.99           H  
ATOM    500 2HE  LYS A  33     -16.988  21.872 -14.578  1.00  0.99           H  
ATOM    501 1HZ  LYS A  33     -15.975  19.957 -15.608  1.00  0.99           H  
ATOM    502 2HZ  LYS A  33     -16.721  19.505 -14.207  1.00  0.99           H  
ATOM    503 3HZ  LYS A  33     -17.418  19.161 -15.662  1.00  0.99           H  
ATOM    504  N   LEU A  34     -22.001  25.371 -14.850  1.00  0.94           N  
ATOM    505  CA  LEU A  34     -22.404  26.164 -16.004  1.00  0.94           C  
ATOM    506  C   LEU A  34     -21.195  26.677 -16.765  1.00  0.94           C  
ATOM    507  O   LEU A  34     -20.220  27.122 -16.165  1.00  0.94           O  
ATOM    508  CB  LEU A  34     -23.224  27.339 -15.495  1.00  0.94           C  
ATOM    509  CG  LEU A  34     -24.489  26.976 -14.723  1.00  0.94           C  
ATOM    510  CD1 LEU A  34     -25.067  28.214 -14.111  1.00  0.94           C  
ATOM    511  CD2 LEU A  34     -25.499  26.341 -15.663  1.00  0.94           C  
ATOM    512  H   LEU A  34     -21.510  25.831 -14.079  1.00  0.94           H  
ATOM    513  HA  LEU A  34     -23.006  25.549 -16.670  1.00  0.94           H  
ATOM    514 1HB  LEU A  34     -22.592  27.901 -14.814  1.00  0.94           H  
ATOM    515 2HB  LEU A  34     -23.489  27.971 -16.332  1.00  0.94           H  
ATOM    516  HG  LEU A  34     -24.237  26.284 -13.931  1.00  0.94           H  
ATOM    517 1HD1 LEU A  34     -25.970  27.970 -13.551  1.00  0.94           H  
ATOM    518 2HD1 LEU A  34     -24.340  28.647 -13.450  1.00  0.94           H  
ATOM    519 3HD1 LEU A  34     -25.294  28.908 -14.882  1.00  0.94           H  
ATOM    520 1HD2 LEU A  34     -26.398  26.086 -15.108  1.00  0.94           H  
ATOM    521 2HD2 LEU A  34     -25.754  27.035 -16.444  1.00  0.94           H  
ATOM    522 3HD2 LEU A  34     -25.072  25.438 -16.102  1.00  0.94           H  
ATOM    523  N   ALA A  35     -21.219  26.630 -18.088  1.00  0.90           N  
ATOM    524  CA  ALA A  35     -20.054  27.168 -18.792  1.00  0.90           C  
ATOM    525  C   ALA A  35     -19.948  28.653 -18.508  1.00  0.90           C  
ATOM    526  O   ALA A  35     -20.952  29.356 -18.510  1.00  0.90           O  
ATOM    527  CB  ALA A  35     -20.137  26.912 -20.289  1.00  0.90           C  
ATOM    528  H   ALA A  35     -22.010  26.248 -18.588  1.00  0.90           H  
ATOM    529  HA  ALA A  35     -19.160  26.686 -18.413  1.00  0.90           H  
ATOM    530 1HB  ALA A  35     -19.245  27.318 -20.769  1.00  0.90           H  
ATOM    531 2HB  ALA A  35     -20.190  25.842 -20.472  1.00  0.90           H  
ATOM    532 3HB  ALA A  35     -21.021  27.395 -20.697  1.00  0.90           H  
ATOM    533  N   LYS A  36     -18.737  29.166 -18.346  1.00  0.86           N  
ATOM    534  CA  LYS A  36     -18.556  30.607 -18.126  1.00  0.86           C  
ATOM    535  C   LYS A  36     -19.007  31.415 -19.349  1.00  0.86           C  
ATOM    536  O   LYS A  36     -19.346  32.603 -19.259  1.00  0.86           O  
ATOM    537  CB  LYS A  36     -17.088  30.920 -17.818  1.00  0.86           C  
ATOM    538  CG  LYS A  36     -16.153  30.788 -19.020  1.00  0.86           C  
ATOM    539  CD  LYS A  36     -14.708  31.092 -18.666  1.00  0.86           C  
ATOM    540  CE  LYS A  36     -13.769  30.865 -19.874  1.00  0.86           C  
ATOM    541  NZ  LYS A  36     -14.033  31.816 -21.021  1.00  0.86           N  
ATOM    542  H   LYS A  36     -17.934  28.544 -18.356  1.00  0.86           H  
ATOM    543  HA  LYS A  36     -19.171  30.907 -17.280  1.00  0.86           H  
ATOM    544 1HB  LYS A  36     -17.002  31.931 -17.429  1.00  0.86           H  
ATOM    545 2HB  LYS A  36     -16.727  30.234 -17.049  1.00  0.86           H  
ATOM    546 1HG  LYS A  36     -16.218  29.786 -19.445  1.00  0.86           H  
ATOM    547 2HG  LYS A  36     -16.458  31.501 -19.780  1.00  0.86           H  
ATOM    548 1HD  LYS A  36     -14.623  32.126 -18.337  1.00  0.86           H  
ATOM    549 2HD  LYS A  36     -14.392  30.436 -17.852  1.00  0.86           H  
ATOM    550 1HE  LYS A  36     -12.742  30.994 -19.540  1.00  0.86           H  
ATOM    551 2HE  LYS A  36     -13.896  29.841 -20.235  1.00  0.86           H  
ATOM    552 1HZ  LYS A  36     -13.393  31.616 -21.768  1.00  0.86           H  
ATOM    553 2HZ  LYS A  36     -15.001  31.705 -21.390  1.00  0.86           H  
ATOM    554 3HZ  LYS A  36     -13.912  32.763 -20.719  1.00  0.86           H  
ATOM    555  N   ASP A  37     -19.038  30.736 -20.496  1.00  0.82           N  
ATOM    556  CA  ASP A  37     -19.388  31.325 -21.773  1.00  0.82           C  
ATOM    557  C   ASP A  37     -20.898  31.258 -22.032  1.00  0.82           C  
ATOM    558  O   ASP A  37     -21.384  31.749 -23.059  1.00  0.82           O  
ATOM    559  CB  ASP A  37     -18.647  30.579 -22.887  1.00  0.82           C  
ATOM    560  CG  ASP A  37     -17.111  30.711 -22.787  1.00  0.82           C  
ATOM    561  OD1 ASP A  37     -16.622  31.658 -22.190  1.00  0.82           O  
ATOM    562  OD2 ASP A  37     -16.441  29.856 -23.295  1.00  0.82           O  
ATOM    563  H   ASP A  37     -18.774  29.762 -20.470  1.00  0.82           H  
ATOM    564  HA  ASP A  37     -19.081  32.369 -21.767  1.00  0.82           H  
ATOM    565 1HB  ASP A  37     -18.909  29.522 -22.845  1.00  0.82           H  
ATOM    566 2HB  ASP A  37     -18.970  30.956 -23.856  1.00  0.82           H  
ATOM    567  N   LEU A  38     -21.630  30.626 -21.116  1.00  0.79           N  
ATOM    568  CA  LEU A  38     -23.070  30.474 -21.221  1.00  0.79           C  
ATOM    569  C   LEU A  38     -23.721  31.832 -21.214  1.00  0.79           C  
ATOM    570  O   LEU A  38     -23.445  32.646 -20.332  1.00  0.79           O  
ATOM    571  CB  LEU A  38     -23.571  29.685 -20.013  1.00  0.79           C  
ATOM    572  CG  LEU A  38     -25.006  29.319 -19.947  1.00  0.79           C  
ATOM    573  CD1 LEU A  38     -25.305  28.326 -21.012  1.00  0.79           C  
ATOM    574  CD2 LEU A  38     -25.282  28.761 -18.584  1.00  0.79           C  
ATOM    575  H   LEU A  38     -21.192  30.250 -20.277  1.00  0.79           H  
ATOM    576  HA  LEU A  38     -23.318  29.960 -22.151  1.00  0.79           H  
ATOM    577 1HB  LEU A  38     -23.007  28.760 -19.958  1.00  0.79           H  
ATOM    578 2HB  LEU A  38     -23.342  30.262 -19.114  1.00  0.79           H  
ATOM    579  HG  LEU A  38     -25.629  30.200 -20.113  1.00  0.79           H  
ATOM    580 1HD1 LEU A  38     -26.348  28.056 -20.946  1.00  0.79           H  
ATOM    581 2HD1 LEU A  38     -25.089  28.762 -21.988  1.00  0.79           H  
ATOM    582 3HD1 LEU A  38     -24.688  27.445 -20.865  1.00  0.79           H  
ATOM    583 1HD2 LEU A  38     -26.321  28.486 -18.508  1.00  0.79           H  
ATOM    584 2HD2 LEU A  38     -24.659  27.883 -18.429  1.00  0.79           H  
ATOM    585 3HD2 LEU A  38     -25.047  29.515 -17.834  1.00  0.79           H  
ATOM    586  N   THR A  39     -24.596  32.112 -22.160  1.00  0.78           N  
ATOM    587  CA  THR A  39     -25.217  33.415 -22.116  1.00  0.78           C  
ATOM    588  C   THR A  39     -26.327  33.468 -21.105  1.00  0.78           C  
ATOM    589  O   THR A  39     -26.856  32.432 -20.708  1.00  0.78           O  
ATOM    590  CB  THR A  39     -25.750  33.827 -23.477  1.00  0.78           C  
ATOM    591  OG1 THR A  39     -26.706  32.839 -23.890  1.00  0.78           O  
ATOM    592  CG2 THR A  39     -24.620  33.937 -24.479  1.00  0.78           C  
ATOM    593  H   THR A  39     -24.831  31.447 -22.899  1.00  0.78           H  
ATOM    594  HA  THR A  39     -24.474  34.123 -21.843  1.00  0.78           H  
ATOM    595  HB  THR A  39     -26.247  34.787 -23.392  1.00  0.78           H  
ATOM    596  HG1 THR A  39     -26.200  32.002 -24.058  1.00  0.78           H  
ATOM    597 1HG2 THR A  39     -25.018  34.230 -25.449  1.00  0.78           H  
ATOM    598 2HG2 THR A  39     -23.911  34.694 -24.133  1.00  0.78           H  
ATOM    599 3HG2 THR A  39     -24.113  32.974 -24.565  1.00  0.78           H  
ATOM    600  N   VAL A  40     -26.751  34.678 -20.774  1.00  0.77           N  
ATOM    601  CA  VAL A  40     -27.867  34.887 -19.872  1.00  0.77           C  
ATOM    602  C   VAL A  40     -29.118  34.231 -20.449  1.00  0.77           C  
ATOM    603  O   VAL A  40     -29.879  33.589 -19.734  1.00  0.77           O  
ATOM    604  CB  VAL A  40     -28.107  36.396 -19.660  1.00  0.77           C  
ATOM    605  CG1 VAL A  40     -29.382  36.623 -18.917  1.00  0.77           C  
ATOM    606  CG2 VAL A  40     -26.939  37.027 -18.910  1.00  0.77           C  
ATOM    607  H   VAL A  40     -26.222  35.470 -21.126  1.00  0.77           H  
ATOM    608  HA  VAL A  40     -27.631  34.430 -18.911  1.00  0.77           H  
ATOM    609  HB  VAL A  40     -28.180  36.861 -20.611  1.00  0.77           H  
ATOM    610 1HG1 VAL A  40     -29.550  37.697 -18.799  1.00  0.77           H  
ATOM    611 2HG1 VAL A  40     -30.204  36.189 -19.485  1.00  0.77           H  
ATOM    612 3HG1 VAL A  40     -29.325  36.155 -17.934  1.00  0.77           H  
ATOM    613 1HG2 VAL A  40     -27.119  38.098 -18.794  1.00  0.77           H  
ATOM    614 2HG2 VAL A  40     -26.846  36.582 -17.960  1.00  0.77           H  
ATOM    615 3HG2 VAL A  40     -26.025  36.878 -19.459  1.00  0.77           H  
ATOM    616  N   ALA A  41     -29.352  34.384 -21.751  1.00  0.77           N  
ATOM    617  CA  ALA A  41     -30.525  33.748 -22.340  1.00  0.77           C  
ATOM    618  C   ALA A  41     -30.464  32.216 -22.214  1.00  0.77           C  
ATOM    619  O   ALA A  41     -31.467  31.569 -21.875  1.00  0.77           O  
ATOM    620  CB  ALA A  41     -30.639  34.133 -23.795  1.00  0.77           C  
ATOM    621  H   ALA A  41     -28.709  34.909 -22.318  1.00  0.77           H  
ATOM    622  HA  ALA A  41     -31.406  34.099 -21.802  1.00  0.77           H  
ATOM    623 1HB  ALA A  41     -31.529  33.677 -24.224  1.00  0.77           H  
ATOM    624 2HB  ALA A  41     -30.709  35.214 -23.881  1.00  0.77           H  
ATOM    625 3HB  ALA A  41     -29.756  33.783 -24.334  1.00  0.77           H  
ATOM    626  N   GLN A  42     -29.278  31.628 -22.452  1.00  0.78           N  
ATOM    627  CA  GLN A  42     -29.129  30.176 -22.333  1.00  0.78           C  
ATOM    628  C   GLN A  42     -29.295  29.736 -20.884  1.00  0.78           C  
ATOM    629  O   GLN A  42     -29.904  28.701 -20.600  1.00  0.78           O  
ATOM    630  CB  GLN A  42     -27.783  29.749 -22.890  1.00  0.78           C  
ATOM    631  CG  GLN A  42     -27.680  29.875 -24.394  1.00  0.78           C  
ATOM    632  CD  GLN A  42     -26.266  29.726 -24.878  1.00  0.78           C  
ATOM    633  OE1 GLN A  42     -25.370  30.393 -24.328  1.00  0.78           O  
ATOM    634  NE2 GLN A  42     -26.041  28.881 -25.878  1.00  0.78           N  
ATOM    635  H   GLN A  42     -28.466  32.180 -22.745  1.00  0.78           H  
ATOM    636  HA  GLN A  42     -29.910  29.700 -22.921  1.00  0.78           H  
ATOM    637 1HB  GLN A  42     -26.994  30.334 -22.422  1.00  0.78           H  
ATOM    638 2HB  GLN A  42     -27.627  28.708 -22.657  1.00  0.78           H  
ATOM    639 1HG  GLN A  42     -28.276  29.084 -24.848  1.00  0.78           H  
ATOM    640 2HG  GLN A  42     -28.063  30.847 -24.702  1.00  0.78           H  
ATOM    641 1HE2 GLN A  42     -25.113  28.754 -26.230  1.00  0.78           H  
ATOM    642 2HE2 GLN A  42     -26.802  28.371 -26.284  1.00  0.78           H  
ATOM    643  N   LEU A  43     -28.784  30.545 -19.968  1.00  0.81           N  
ATOM    644  CA  LEU A  43     -28.896  30.298 -18.547  1.00  0.81           C  
ATOM    645  C   LEU A  43     -30.351  30.245 -18.155  1.00  0.81           C  
ATOM    646  O   LEU A  43     -30.784  29.306 -17.496  1.00  0.81           O  
ATOM    647  CB  LEU A  43     -28.187  31.394 -17.775  1.00  0.81           C  
ATOM    648  CG  LEU A  43     -28.283  31.347 -16.319  1.00  0.81           C  
ATOM    649  CD1 LEU A  43     -27.656  30.094 -15.821  1.00  0.81           C  
ATOM    650  CD2 LEU A  43     -27.611  32.551 -15.800  1.00  0.81           C  
ATOM    651  H   LEU A  43     -28.273  31.373 -20.269  1.00  0.81           H  
ATOM    652  HA  LEU A  43     -28.443  29.336 -18.321  1.00  0.81           H  
ATOM    653 1HB  LEU A  43     -27.132  31.386 -18.049  1.00  0.81           H  
ATOM    654 2HB  LEU A  43     -28.598  32.338 -18.079  1.00  0.81           H  
ATOM    655  HG  LEU A  43     -29.316  31.356 -16.020  1.00  0.81           H  
ATOM    656 1HD1 LEU A  43     -27.713  30.057 -14.737  1.00  0.81           H  
ATOM    657 2HD1 LEU A  43     -28.171  29.229 -16.240  1.00  0.81           H  
ATOM    658 3HD1 LEU A  43     -26.627  30.096 -16.137  1.00  0.81           H  
ATOM    659 1HD2 LEU A  43     -27.653  32.578 -14.736  1.00  0.81           H  
ATOM    660 2HD2 LEU A  43     -26.579  32.523 -16.129  1.00  0.81           H  
ATOM    661 3HD2 LEU A  43     -28.105  33.438 -16.202  1.00  0.81           H  
ATOM    662  N   LYS A  44     -31.122  31.247 -18.581  1.00  0.85           N  
ATOM    663  CA  LYS A  44     -32.536  31.286 -18.254  1.00  0.85           C  
ATOM    664  C   LYS A  44     -33.247  30.056 -18.813  1.00  0.85           C  
ATOM    665  O   LYS A  44     -34.092  29.475 -18.134  1.00  0.85           O  
ATOM    666  CB  LYS A  44     -33.157  32.572 -18.791  1.00  0.85           C  
ATOM    667  CG  LYS A  44     -32.740  33.842 -18.053  1.00  0.85           C  
ATOM    668  CD  LYS A  44     -33.327  35.060 -18.708  1.00  0.85           C  
ATOM    669  CE  LYS A  44     -32.982  36.320 -17.944  1.00  0.85           C  
ATOM    670  NZ  LYS A  44     -33.441  37.534 -18.667  1.00  0.85           N  
ATOM    671  H   LYS A  44     -30.708  32.006 -19.124  1.00  0.85           H  
ATOM    672  HA  LYS A  44     -32.639  31.274 -17.173  1.00  0.85           H  
ATOM    673 1HB  LYS A  44     -32.878  32.693 -19.840  1.00  0.85           H  
ATOM    674 2HB  LYS A  44     -34.244  32.503 -18.745  1.00  0.85           H  
ATOM    675 1HG  LYS A  44     -33.077  33.815 -17.041  1.00  0.85           H  
ATOM    676 2HG  LYS A  44     -31.658  33.927 -18.046  1.00  0.85           H  
ATOM    677 1HD  LYS A  44     -32.942  35.149 -19.726  1.00  0.85           H  
ATOM    678 2HD  LYS A  44     -34.418  34.962 -18.751  1.00  0.85           H  
ATOM    679 1HE  LYS A  44     -33.460  36.274 -16.976  1.00  0.85           H  
ATOM    680 2HE  LYS A  44     -31.917  36.381 -17.789  1.00  0.85           H  
ATOM    681 1HZ  LYS A  44     -33.212  38.354 -18.123  1.00  0.85           H  
ATOM    682 2HZ  LYS A  44     -32.960  37.582 -19.584  1.00  0.85           H  
ATOM    683 3HZ  LYS A  44     -34.443  37.498 -18.815  1.00  0.85           H  
ATOM    684  N   THR A  45     -32.858  29.605 -20.015  1.00  0.91           N  
ATOM    685  CA  THR A  45     -33.459  28.401 -20.583  1.00  0.91           C  
ATOM    686  C   THR A  45     -33.162  27.182 -19.702  1.00  0.91           C  
ATOM    687  O   THR A  45     -34.067  26.408 -19.369  1.00  0.91           O  
ATOM    688  CB  THR A  45     -32.936  28.124 -22.007  1.00  0.91           C  
ATOM    689  OG1 THR A  45     -33.285  29.214 -22.879  1.00  0.91           O  
ATOM    690  CG2 THR A  45     -33.538  26.827 -22.527  1.00  0.91           C  
ATOM    691  H   THR A  45     -32.169  30.130 -20.556  1.00  0.91           H  
ATOM    692  HA  THR A  45     -34.538  28.536 -20.626  1.00  0.91           H  
ATOM    693  HB  THR A  45     -31.858  28.027 -21.984  1.00  0.91           H  
ATOM    694  HG1 THR A  45     -32.906  30.043 -22.523  1.00  0.91           H  
ATOM    695 1HG2 THR A  45     -33.161  26.629 -23.529  1.00  0.91           H  
ATOM    696 2HG2 THR A  45     -33.258  26.007 -21.865  1.00  0.91           H  
ATOM    697 3HG2 THR A  45     -34.623  26.916 -22.556  1.00  0.91           H  
ATOM    698  N   LYS A  46     -31.898  27.024 -19.288  1.00  0.99           N  
ATOM    699  CA  LYS A  46     -31.531  25.885 -18.451  1.00  0.99           C  
ATOM    700  C   LYS A  46     -32.249  25.960 -17.112  1.00  0.99           C  
ATOM    701  O   LYS A  46     -32.712  24.949 -16.577  1.00  0.99           O  
ATOM    702  CB  LYS A  46     -30.015  25.837 -18.223  1.00  0.99           C  
ATOM    703  CG  LYS A  46     -29.183  25.435 -19.439  1.00  0.99           C  
ATOM    704  CD  LYS A  46     -27.696  25.416 -19.093  1.00  0.99           C  
ATOM    705  CE  LYS A  46     -26.844  25.039 -20.293  1.00  0.99           C  
ATOM    706  NZ  LYS A  46     -27.070  23.624 -20.718  1.00  0.99           N  
ATOM    707  H   LYS A  46     -31.186  27.693 -19.587  1.00  0.99           H  
ATOM    708  HA  LYS A  46     -31.842  24.970 -18.950  1.00  0.99           H  
ATOM    709 1HB  LYS A  46     -29.675  26.829 -17.910  1.00  0.99           H  
ATOM    710 2HB  LYS A  46     -29.792  25.145 -17.413  1.00  0.99           H  
ATOM    711 1HG  LYS A  46     -29.490  24.448 -19.785  1.00  0.99           H  
ATOM    712 2HG  LYS A  46     -29.353  26.154 -20.242  1.00  0.99           H  
ATOM    713 1HD  LYS A  46     -27.402  26.404 -18.748  1.00  0.99           H  
ATOM    714 2HD  LYS A  46     -27.514  24.704 -18.289  1.00  0.99           H  
ATOM    715 1HE  LYS A  46     -27.090  25.699 -21.123  1.00  0.99           H  
ATOM    716 2HE  LYS A  46     -25.792  25.169 -20.036  1.00  0.99           H  
ATOM    717 1HZ  LYS A  46     -26.486  23.416 -21.517  1.00  0.99           H  
ATOM    718 2HZ  LYS A  46     -26.835  23.000 -19.959  1.00  0.99           H  
ATOM    719 3HZ  LYS A  46     -28.040  23.498 -20.969  1.00  0.99           H  
ATOM    720  N   LEU A  47     -32.364  27.165 -16.571  1.00  1.09           N  
ATOM    721  CA  LEU A  47     -33.037  27.329 -15.309  1.00  1.09           C  
ATOM    722  C   LEU A  47     -34.517  27.001 -15.456  1.00  1.09           C  
ATOM    723  O   LEU A  47     -35.071  26.372 -14.562  1.00  1.09           O  
ATOM    724  CB  LEU A  47     -32.786  28.721 -14.775  1.00  1.09           C  
ATOM    725  CG  LEU A  47     -31.311  28.977 -14.338  1.00  1.09           C  
ATOM    726  CD1 LEU A  47     -31.094  30.440 -14.011  1.00  1.09           C  
ATOM    727  CD2 LEU A  47     -31.023  28.141 -13.160  1.00  1.09           C  
ATOM    728  H   LEU A  47     -31.957  27.975 -17.034  1.00  1.09           H  
ATOM    729  HA  LEU A  47     -32.606  26.626 -14.601  1.00  1.09           H  
ATOM    730 1HB  LEU A  47     -33.029  29.427 -15.563  1.00  1.09           H  
ATOM    731 2HB  LEU A  47     -33.440  28.893 -13.921  1.00  1.09           H  
ATOM    732  HG  LEU A  47     -30.640  28.707 -15.146  1.00  1.09           H  
ATOM    733 1HD1 LEU A  47     -30.059  30.600 -13.712  1.00  1.09           H  
ATOM    734 2HD1 LEU A  47     -31.316  31.031 -14.894  1.00  1.09           H  
ATOM    735 3HD1 LEU A  47     -31.737  30.731 -13.212  1.00  1.09           H  
ATOM    736 1HD2 LEU A  47     -29.994  28.303 -12.841  1.00  1.09           H  
ATOM    737 2HD2 LEU A  47     -31.709  28.439 -12.377  1.00  1.09           H  
ATOM    738 3HD2 LEU A  47     -31.170  27.090 -13.405  1.00  1.09           H  
ATOM    739  N   GLU A  48     -35.157  27.347 -16.583  1.00  1.20           N  
ATOM    740  CA  GLU A  48     -36.562  26.971 -16.778  1.00  1.20           C  
ATOM    741  C   GLU A  48     -36.713  25.461 -16.677  1.00  1.20           C  
ATOM    742  O   GLU A  48     -37.556  24.941 -15.939  1.00  1.20           O  
ATOM    743  CB  GLU A  48     -37.094  27.411 -18.154  1.00  1.20           C  
ATOM    744  CG  GLU A  48     -38.571  26.987 -18.426  1.00  1.20           C  
ATOM    745  CD  GLU A  48     -39.140  27.399 -19.801  1.00  1.20           C  
ATOM    746  OE1 GLU A  48     -39.042  28.551 -20.181  1.00  1.20           O  
ATOM    747  OE2 GLU A  48     -39.681  26.543 -20.458  1.00  1.20           O  
ATOM    748  H   GLU A  48     -34.682  27.902 -17.294  1.00  1.20           H  
ATOM    749  HA  GLU A  48     -37.160  27.435 -15.995  1.00  1.20           H  
ATOM    750 1HB  GLU A  48     -37.033  28.497 -18.228  1.00  1.20           H  
ATOM    751 2HB  GLU A  48     -36.474  26.995 -18.941  1.00  1.20           H  
ATOM    752 1HG  GLU A  48     -38.624  25.903 -18.346  1.00  1.20           H  
ATOM    753 2HG  GLU A  48     -39.199  27.400 -17.638  1.00  1.20           H  
ATOM    754  N   ILE A  49     -35.810  24.747 -17.337  1.00  1.31           N  
ATOM    755  CA  ILE A  49     -35.834  23.293 -17.346  1.00  1.31           C  
ATOM    756  C   ILE A  49     -35.708  22.718 -15.934  1.00  1.31           C  
ATOM    757  O   ILE A  49     -36.378  21.741 -15.591  1.00  1.31           O  
ATOM    758  CB  ILE A  49     -34.714  22.751 -18.253  1.00  1.31           C  
ATOM    759  CG1 ILE A  49     -35.048  23.098 -19.723  1.00  1.31           C  
ATOM    760  CG2 ILE A  49     -34.529  21.258 -18.043  1.00  1.31           C  
ATOM    761  CD1 ILE A  49     -33.902  22.891 -20.691  1.00  1.31           C  
ATOM    762  H   ILE A  49     -35.115  25.242 -17.904  1.00  1.31           H  
ATOM    763  HA  ILE A  49     -36.789  22.974 -17.759  1.00  1.31           H  
ATOM    764  HB  ILE A  49     -33.786  23.253 -18.011  1.00  1.31           H  
ATOM    765 1HG1 ILE A  49     -35.886  22.483 -20.044  1.00  1.31           H  
ATOM    766 2HG1 ILE A  49     -35.350  24.148 -19.771  1.00  1.31           H  
ATOM    767 1HG2 ILE A  49     -33.725  20.899 -18.682  1.00  1.31           H  
ATOM    768 2HG2 ILE A  49     -34.274  21.070 -17.000  1.00  1.31           H  
ATOM    769 3HG2 ILE A  49     -35.453  20.738 -18.290  1.00  1.31           H  
ATOM    770 1HD1 ILE A  49     -34.223  23.163 -21.696  1.00  1.31           H  
ATOM    771 2HD1 ILE A  49     -33.066  23.521 -20.397  1.00  1.31           H  
ATOM    772 3HD1 ILE A  49     -33.596  21.849 -20.676  1.00  1.31           H  
ATOM    773  N   LEU A  50     -34.831  23.312 -15.131  1.00  1.41           N  
ATOM    774  CA  LEU A  50     -34.572  22.843 -13.778  1.00  1.41           C  
ATOM    775  C   LEU A  50     -35.467  23.420 -12.650  1.00  1.41           C  
ATOM    776  O   LEU A  50     -35.587  22.794 -11.594  1.00  1.41           O  
ATOM    777  CB  LEU A  50     -33.112  23.137 -13.480  1.00  1.41           C  
ATOM    778  CG  LEU A  50     -32.135  22.437 -14.443  1.00  1.41           C  
ATOM    779  CD1 LEU A  50     -30.716  22.865 -14.148  1.00  1.41           C  
ATOM    780  CD2 LEU A  50     -32.299  20.943 -14.311  1.00  1.41           C  
ATOM    781  H   LEU A  50     -34.294  24.100 -15.497  1.00  1.41           H  
ATOM    782  HA  LEU A  50     -34.707  21.763 -13.781  1.00  1.41           H  
ATOM    783 1HB  LEU A  50     -32.953  24.214 -13.554  1.00  1.41           H  
ATOM    784 2HB  LEU A  50     -32.891  22.811 -12.470  1.00  1.41           H  
ATOM    785  HG  LEU A  50     -32.366  22.734 -15.465  1.00  1.41           H  
ATOM    786 1HD1 LEU A  50     -30.037  22.377 -14.845  1.00  1.41           H  
ATOM    787 2HD1 LEU A  50     -30.633  23.948 -14.256  1.00  1.41           H  
ATOM    788 3HD1 LEU A  50     -30.464  22.573 -13.144  1.00  1.41           H  
ATOM    789 1HD2 LEU A  50     -31.622  20.442 -15.002  1.00  1.41           H  
ATOM    790 2HD2 LEU A  50     -32.067  20.642 -13.288  1.00  1.41           H  
ATOM    791 3HD2 LEU A  50     -33.329  20.669 -14.547  1.00  1.41           H  
ATOM    792  N   THR A  51     -36.076  24.601 -12.845  1.00  1.47           N  
ATOM    793  CA  THR A  51     -36.869  25.238 -11.779  1.00  1.47           C  
ATOM    794  C   THR A  51     -38.361  25.383 -12.077  1.00  1.47           C  
ATOM    795  O   THR A  51     -39.156  25.575 -11.154  1.00  1.47           O  
ATOM    796  CB  THR A  51     -36.401  26.681 -11.515  1.00  1.47           C  
ATOM    797  OG1 THR A  51     -36.639  27.471 -12.702  1.00  1.47           O  
ATOM    798  CG2 THR A  51     -34.898  26.729 -11.166  1.00  1.47           C  
ATOM    799  H   THR A  51     -35.944  25.086 -13.722  1.00  1.47           H  
ATOM    800  HA  THR A  51     -36.761  24.648 -10.870  1.00  1.47           H  
ATOM    801  HB  THR A  51     -36.974  27.099 -10.689  1.00  1.47           H  
ATOM    802  HG1 THR A  51     -36.106  27.096 -13.436  1.00  1.47           H  
ATOM    803 1HG2 THR A  51     -34.596  27.756 -10.986  1.00  1.47           H  
ATOM    804 2HG2 THR A  51     -34.725  26.143 -10.271  1.00  1.47           H  
ATOM    805 3HG2 THR A  51     -34.313  26.319 -11.994  1.00  1.47           H  
ATOM    806  N   GLY A  52     -38.751  25.356 -13.351  1.00  1.47           N  
ATOM    807  CA  GLY A  52     -40.136  25.582 -13.737  1.00  1.47           C  
ATOM    808  C   GLY A  52     -40.477  27.055 -14.025  1.00  1.47           C  
ATOM    809  O   GLY A  52     -41.581  27.351 -14.491  1.00  1.47           O  
ATOM    810  H   GLY A  52     -38.089  25.188 -14.105  1.00  1.47           H  
ATOM    811 1HA  GLY A  52     -40.344  24.990 -14.629  1.00  1.47           H  
ATOM    812 2HA  GLY A  52     -40.792  25.204 -12.954  1.00  1.47           H  
ATOM    813  N   GLY A  53     -39.562  27.992 -13.737  1.00  1.43           N  
ATOM    814  CA  GLY A  53     -39.882  29.398 -14.014  1.00  1.43           C  
ATOM    815  C   GLY A  53     -39.675  29.680 -15.499  1.00  1.43           C  
ATOM    816  O   GLY A  53     -38.587  29.470 -16.015  1.00  1.43           O  
ATOM    817  H   GLY A  53     -38.650  27.739 -13.348  1.00  1.43           H  
ATOM    818 1HA  GLY A  53     -40.911  29.614 -13.727  1.00  1.43           H  
ATOM    819 2HA  GLY A  53     -39.238  30.048 -13.419  1.00  1.43           H  
ATOM    820  N   CYS A  54     -40.691  30.193 -16.186  1.00  1.36           N  
ATOM    821  CA  CYS A  54     -40.554  30.427 -17.628  1.00  1.36           C  
ATOM    822  C   CYS A  54     -39.423  31.385 -17.958  1.00  1.36           C  
ATOM    823  O   CYS A  54     -39.358  32.491 -17.414  1.00  1.36           O  
ATOM    824  CB  CYS A  54     -41.849  30.942 -18.250  1.00  1.36           C  
ATOM    825  SG  CYS A  54     -41.692  31.253 -20.020  1.00  1.36           S  
ATOM    826  H   CYS A  54     -41.566  30.378 -15.714  1.00  1.36           H  
ATOM    827  HA  CYS A  54     -40.332  29.473 -18.102  1.00  1.36           H  
ATOM    828 1HB  CYS A  54     -42.636  30.202 -18.105  1.00  1.36           H  
ATOM    829 2HB  CYS A  54     -42.166  31.856 -17.766  1.00  1.36           H  
ATOM    830  HG  CYS A  54     -41.204  30.035 -20.323  1.00  1.36           H  
ATOM    831  N   ALA A  55     -38.572  30.989 -18.910  1.00  1.27           N  
ATOM    832  CA  ALA A  55     -37.406  31.774 -19.303  1.00  1.27           C  
ATOM    833  C   ALA A  55     -37.766  33.202 -19.706  1.00  1.27           C  
ATOM    834  O   ALA A  55     -37.082  34.155 -19.338  1.00  1.27           O  
ATOM    835  CB  ALA A  55     -36.706  31.099 -20.463  1.00  1.27           C  
ATOM    836  H   ALA A  55     -38.703  30.068 -19.331  1.00  1.27           H  
ATOM    837  HA  ALA A  55     -36.720  31.793 -18.470  1.00  1.27           H  
ATOM    838 1HB  ALA A  55     -35.812  31.661 -20.732  1.00  1.27           H  
ATOM    839 2HB  ALA A  55     -36.425  30.086 -20.164  1.00  1.27           H  
ATOM    840 3HB  ALA A  55     -37.377  31.050 -21.316  1.00  1.27           H  
ATOM    841  N   GLY A  56     -38.902  33.372 -20.371  1.00  1.18           N  
ATOM    842  CA  GLY A  56     -39.316  34.682 -20.857  1.00  1.18           C  
ATOM    843  C   GLY A  56     -39.899  35.589 -19.773  1.00  1.18           C  
ATOM    844  O   GLY A  56     -40.258  36.734 -20.054  1.00  1.18           O  
ATOM    845  H   GLY A  56     -39.466  32.563 -20.589  1.00  1.18           H  
ATOM    846 1HA  GLY A  56     -38.460  35.176 -21.318  1.00  1.18           H  
ATOM    847 2HA  GLY A  56     -40.056  34.545 -21.644  1.00  1.18           H  
ATOM    848  N   THR A  57     -40.020  35.078 -18.549  1.00  1.09           N  
ATOM    849  CA  THR A  57     -40.576  35.839 -17.445  1.00  1.09           C  
ATOM    850  C   THR A  57     -39.577  35.943 -16.296  1.00  1.09           C  
ATOM    851  O   THR A  57     -39.926  36.433 -15.219  1.00  1.09           O  
ATOM    852  CB  THR A  57     -41.849  35.174 -16.904  1.00  1.09           C  
ATOM    853  OG1 THR A  57     -41.523  33.879 -16.373  1.00  1.09           O  
ATOM    854  CG2 THR A  57     -42.840  34.981 -18.042  1.00  1.09           C  
ATOM    855  H   THR A  57     -39.710  34.129 -18.354  1.00  1.09           H  
ATOM    856  HA  THR A  57     -40.810  36.848 -17.784  1.00  1.09           H  
ATOM    857  HB  THR A  57     -42.293  35.794 -16.125  1.00  1.09           H  
ATOM    858  HG1 THR A  57     -40.728  33.511 -16.833  1.00  1.09           H  
ATOM    859 1HG2 THR A  57     -43.739  34.499 -17.662  1.00  1.09           H  
ATOM    860 2HG2 THR A  57     -43.097  35.950 -18.467  1.00  1.09           H  
ATOM    861 3HG2 THR A  57     -42.393  34.353 -18.810  1.00  1.09           H  
ATOM    862  N   MET A  58     -38.365  35.402 -16.469  1.00  1.02           N  
ATOM    863  CA  MET A  58     -37.459  35.394 -15.325  1.00  1.02           C  
ATOM    864  C   MET A  58     -36.299  36.365 -15.372  1.00  1.02           C  
ATOM    865  O   MET A  58     -35.767  36.728 -16.424  1.00  1.02           O  
ATOM    866  CB  MET A  58     -36.970  33.978 -15.046  1.00  1.02           C  
ATOM    867  CG  MET A  58     -36.203  33.350 -16.127  1.00  1.02           C  
ATOM    868  SD  MET A  58     -35.730  31.666 -15.709  1.00  1.02           S  
ATOM    869  CE  MET A  58     -34.330  32.046 -14.749  1.00  1.02           C  
ATOM    870  H   MET A  58     -38.072  35.014 -17.369  1.00  1.02           H  
ATOM    871  HA  MET A  58     -38.038  35.676 -14.448  1.00  1.02           H  
ATOM    872 1HB  MET A  58     -36.343  33.990 -14.157  1.00  1.02           H  
ATOM    873 2HB  MET A  58     -37.831  33.335 -14.829  1.00  1.02           H  
ATOM    874 1HG  MET A  58     -36.823  33.349 -16.983  1.00  1.02           H  
ATOM    875 2HG  MET A  58     -35.316  33.929 -16.337  1.00  1.02           H  
ATOM    876 1HE  MET A  58     -33.933  31.158 -14.330  1.00  1.02           H  
ATOM    877 2HE  MET A  58     -33.603  32.504 -15.369  1.00  1.02           H  
ATOM    878 3HE  MET A  58     -34.592  32.730 -13.970  1.00  1.02           H  
ATOM    879  N   LYS A  59     -35.908  36.737 -14.165  1.00  0.97           N  
ATOM    880  CA  LYS A  59     -34.779  37.572 -13.813  1.00  0.97           C  
ATOM    881  C   LYS A  59     -33.827  36.731 -12.980  1.00  0.97           C  
ATOM    882  O   LYS A  59     -34.262  35.985 -12.102  1.00  0.97           O  
ATOM    883  CB  LYS A  59     -35.265  38.801 -13.039  1.00  0.97           C  
ATOM    884  CG  LYS A  59     -34.193  39.781 -12.595  1.00  0.97           C  
ATOM    885  CD  LYS A  59     -34.807  40.897 -11.737  1.00  0.97           C  
ATOM    886  CE  LYS A  59     -35.667  41.852 -12.569  1.00  0.97           C  
ATOM    887  NZ  LYS A  59     -34.845  42.735 -13.455  1.00  0.97           N  
ATOM    888  H   LYS A  59     -36.475  36.407 -13.384  1.00  0.97           H  
ATOM    889  HA  LYS A  59     -34.263  37.890 -14.718  1.00  0.97           H  
ATOM    890 1HB  LYS A  59     -35.955  39.360 -13.676  1.00  0.97           H  
ATOM    891 2HB  LYS A  59     -35.829  38.491 -12.182  1.00  0.97           H  
ATOM    892 1HG  LYS A  59     -33.435  39.257 -12.009  1.00  0.97           H  
ATOM    893 2HG  LYS A  59     -33.710  40.225 -13.473  1.00  0.97           H  
ATOM    894 1HD  LYS A  59     -35.431  40.445 -10.963  1.00  0.97           H  
ATOM    895 2HD  LYS A  59     -34.016  41.463 -11.251  1.00  0.97           H  
ATOM    896 1HE  LYS A  59     -36.346  41.267 -13.189  1.00  0.97           H  
ATOM    897 2HE  LYS A  59     -36.254  42.477 -11.899  1.00  0.97           H  
ATOM    898 1HZ  LYS A  59     -35.439  43.339 -13.987  1.00  0.97           H  
ATOM    899 2HZ  LYS A  59     -34.213  43.299 -12.912  1.00  0.97           H  
ATOM    900 3HZ  LYS A  59     -34.288  42.183 -14.111  1.00  0.97           H  
ATOM    901  N   VAL A  60     -32.543  36.777 -13.293  1.00  0.94           N  
ATOM    902  CA  VAL A  60     -31.595  35.986 -12.517  1.00  0.94           C  
ATOM    903  C   VAL A  60     -30.631  36.887 -11.764  1.00  0.94           C  
ATOM    904  O   VAL A  60     -30.042  37.790 -12.347  1.00  0.94           O  
ATOM    905  CB  VAL A  60     -30.821  35.025 -13.432  1.00  0.94           C  
ATOM    906  CG1 VAL A  60     -29.819  34.244 -12.619  1.00  0.94           C  
ATOM    907  CG2 VAL A  60     -31.778  34.106 -14.099  1.00  0.94           C  
ATOM    908  H   VAL A  60     -32.218  37.380 -14.039  1.00  0.94           H  
ATOM    909  HA  VAL A  60     -32.144  35.389 -11.791  1.00  0.94           H  
ATOM    910  HB  VAL A  60     -30.287  35.583 -14.177  1.00  0.94           H  
ATOM    911 1HG1 VAL A  60     -29.272  33.570 -13.265  1.00  0.94           H  
ATOM    912 2HG1 VAL A  60     -29.130  34.937 -12.146  1.00  0.94           H  
ATOM    913 3HG1 VAL A  60     -30.344  33.671 -11.852  1.00  0.94           H  
ATOM    914 1HG2 VAL A  60     -31.231  33.427 -14.751  1.00  0.94           H  
ATOM    915 2HG2 VAL A  60     -32.307  33.541 -13.332  1.00  0.94           H  
ATOM    916 3HG2 VAL A  60     -32.488  34.682 -14.690  1.00  0.94           H  
ATOM    917  N   GLN A  61     -30.488  36.667 -10.463  1.00  0.94           N  
ATOM    918  CA  GLN A  61     -29.579  37.501  -9.683  1.00  0.94           C  
ATOM    919  C   GLN A  61     -28.412  36.721  -9.111  1.00  0.94           C  
ATOM    920  O   GLN A  61     -28.561  35.573  -8.697  1.00  0.94           O  
ATOM    921  CB  GLN A  61     -30.344  38.211  -8.572  1.00  0.94           C  
ATOM    922  CG  GLN A  61     -31.327  39.210  -9.071  1.00  0.94           C  
ATOM    923  CD  GLN A  61     -31.997  39.971  -7.981  1.00  0.94           C  
ATOM    924  OE1 GLN A  61     -32.547  39.413  -7.021  1.00  0.94           O  
ATOM    925  NE2 GLN A  61     -31.944  41.284  -8.116  1.00  0.94           N  
ATOM    926  H   GLN A  61     -31.029  35.922 -10.023  1.00  0.94           H  
ATOM    927  HA  GLN A  61     -29.160  38.263 -10.334  1.00  0.94           H  
ATOM    928 1HB  GLN A  61     -30.899  37.473  -8.010  1.00  0.94           H  
ATOM    929 2HB  GLN A  61     -29.641  38.706  -7.898  1.00  0.94           H  
ATOM    930 1HG  GLN A  61     -30.787  39.921  -9.683  1.00  0.94           H  
ATOM    931 2HG  GLN A  61     -32.091  38.705  -9.664  1.00  0.94           H  
ATOM    932 1HE2 GLN A  61     -32.358  41.882  -7.431  1.00  0.94           H  
ATOM    933 2HE2 GLN A  61     -31.451  41.676  -8.915  1.00  0.94           H  
ATOM    934  N   VAL A  62     -27.251  37.368  -9.060  1.00  0.96           N  
ATOM    935  CA  VAL A  62     -26.043  36.757  -8.526  1.00  0.96           C  
ATOM    936  C   VAL A  62     -25.801  37.219  -7.112  1.00  0.96           C  
ATOM    937  O   VAL A  62     -25.777  38.425  -6.847  1.00  0.96           O  
ATOM    938  CB  VAL A  62     -24.798  37.148  -9.346  1.00  0.96           C  
ATOM    939  CG1 VAL A  62     -23.528  36.501  -8.734  1.00  0.96           C  
ATOM    940  CG2 VAL A  62     -24.947  36.762 -10.764  1.00  0.96           C  
ATOM    941  H   VAL A  62     -27.202  38.324  -9.408  1.00  0.96           H  
ATOM    942  HA  VAL A  62     -26.159  35.676  -8.528  1.00  0.96           H  
ATOM    943  HB  VAL A  62     -24.672  38.232  -9.291  1.00  0.96           H  
ATOM    944 1HG1 VAL A  62     -22.653  36.811  -9.308  1.00  0.96           H  
ATOM    945 2HG1 VAL A  62     -23.406  36.819  -7.701  1.00  0.96           H  
ATOM    946 3HG1 VAL A  62     -23.622  35.414  -8.770  1.00  0.96           H  
ATOM    947 1HG2 VAL A  62     -24.065  37.065 -11.290  1.00  0.96           H  
ATOM    948 2HG2 VAL A  62     -25.050  35.720 -10.836  1.00  0.96           H  
ATOM    949 3HG2 VAL A  62     -25.820  37.255 -11.178  1.00  0.96           H  
ATOM    950  N   PHE A  63     -25.630  36.254  -6.218  1.00  1.00           N  
ATOM    951  CA  PHE A  63     -25.345  36.500  -4.811  1.00  1.00           C  
ATOM    952  C   PHE A  63     -24.026  35.877  -4.355  1.00  1.00           C  
ATOM    953  O   PHE A  63     -23.665  34.754  -4.733  1.00  1.00           O  
ATOM    954  CB  PHE A  63     -26.500  35.968  -3.956  1.00  1.00           C  
ATOM    955  CG  PHE A  63     -27.751  36.753  -4.027  1.00  1.00           C  
ATOM    956  CD1 PHE A  63     -28.643  36.623  -5.078  1.00  1.00           C  
ATOM    957  CD2 PHE A  63     -28.085  37.576  -2.978  1.00  1.00           C  
ATOM    958  CE1 PHE A  63     -29.813  37.350  -5.079  1.00  1.00           C  
ATOM    959  CE2 PHE A  63     -29.253  38.284  -2.975  1.00  1.00           C  
ATOM    960  CZ  PHE A  63     -30.118  38.179  -4.037  1.00  1.00           C  
ATOM    961  H   PHE A  63     -25.694  35.289  -6.545  1.00  1.00           H  
ATOM    962  HA  PHE A  63     -25.273  37.572  -4.664  1.00  1.00           H  
ATOM    963 1HB  PHE A  63     -26.741  34.973  -4.272  1.00  1.00           H  
ATOM    964 2HB  PHE A  63     -26.184  35.915  -2.910  1.00  1.00           H  
ATOM    965  HD1 PHE A  63     -28.412  35.948  -5.909  1.00  1.00           H  
ATOM    966  HD2 PHE A  63     -27.401  37.656  -2.135  1.00  1.00           H  
ATOM    967  HE1 PHE A  63     -30.505  37.259  -5.893  1.00  1.00           H  
ATOM    968  HE2 PHE A  63     -29.491  38.933  -2.132  1.00  1.00           H  
ATOM    969  HZ  PHE A  63     -31.050  38.744  -4.048  1.00  1.00           H  
ATOM    970  N   LYS A  64     -23.327  36.594  -3.489  1.00  1.06           N  
ATOM    971  CA  LYS A  64     -22.120  36.086  -2.856  1.00  1.06           C  
ATOM    972  C   LYS A  64     -22.491  35.884  -1.407  1.00  1.06           C  
ATOM    973  O   LYS A  64     -22.722  36.849  -0.672  1.00  1.06           O  
ATOM    974  CB  LYS A  64     -20.950  37.050  -3.022  1.00  1.06           C  
ATOM    975  CG  LYS A  64     -19.640  36.562  -2.436  1.00  1.06           C  
ATOM    976  CD  LYS A  64     -18.523  37.569  -2.678  1.00  1.06           C  
ATOM    977  CE  LYS A  64     -17.212  37.101  -2.062  1.00  1.06           C  
ATOM    978  NZ  LYS A  64     -16.113  38.084  -2.281  1.00  1.06           N  
ATOM    979  H   LYS A  64     -23.677  37.516  -3.229  1.00  1.06           H  
ATOM    980  HA  LYS A  64     -21.855  35.120  -3.281  1.00  1.06           H  
ATOM    981 1HB  LYS A  64     -20.780  37.226  -4.079  1.00  1.06           H  
ATOM    982 2HB  LYS A  64     -21.199  38.009  -2.564  1.00  1.06           H  
ATOM    983 1HG  LYS A  64     -19.757  36.408  -1.363  1.00  1.06           H  
ATOM    984 2HG  LYS A  64     -19.370  35.612  -2.894  1.00  1.06           H  
ATOM    985 1HD  LYS A  64     -18.383  37.702  -3.752  1.00  1.06           H  
ATOM    986 2HD  LYS A  64     -18.797  38.530  -2.243  1.00  1.06           H  
ATOM    987 1HE  LYS A  64     -17.352  36.961  -0.991  1.00  1.06           H  
ATOM    988 2HE  LYS A  64     -16.928  36.149  -2.510  1.00  1.06           H  
ATOM    989 1HZ  LYS A  64     -15.263  37.739  -1.858  1.00  1.06           H  
ATOM    990 2HZ  LYS A  64     -15.967  38.214  -3.272  1.00  1.06           H  
ATOM    991 3HZ  LYS A  64     -16.362  38.968  -1.860  1.00  1.06           H  
ATOM    992  N   GLY A  65     -22.589  34.637  -0.983  1.00  1.10           N  
ATOM    993  CA  GLY A  65     -23.129  34.421   0.343  1.00  1.10           C  
ATOM    994  C   GLY A  65     -24.544  34.988   0.302  1.00  1.10           C  
ATOM    995  O   GLY A  65     -25.310  34.652  -0.601  1.00  1.10           O  
ATOM    996  H   GLY A  65     -22.350  33.861  -1.587  1.00  1.10           H  
ATOM    997 1HA  GLY A  65     -23.149  33.358   0.580  1.00  1.10           H  
ATOM    998 2HA  GLY A  65     -22.528  34.935   1.092  1.00  1.10           H  
ATOM    999  N   ASP A  66     -24.879  35.874   1.233  1.00  1.12           N  
ATOM   1000  CA  ASP A  66     -26.216  36.458   1.267  1.00  1.12           C  
ATOM   1001  C   ASP A  66     -26.282  37.874   0.649  1.00  1.12           C  
ATOM   1002  O   ASP A  66     -27.310  38.546   0.758  1.00  1.12           O  
ATOM   1003  CB  ASP A  66     -26.707  36.523   2.713  1.00  1.12           C  
ATOM   1004  CG  ASP A  66     -26.853  35.128   3.379  1.00  1.12           C  
ATOM   1005  OD1 ASP A  66     -27.319  34.193   2.745  1.00  1.12           O  
ATOM   1006  OD2 ASP A  66     -26.475  35.019   4.520  1.00  1.12           O  
ATOM   1007  H   ASP A  66     -24.201  36.139   1.934  1.00  1.12           H  
ATOM   1008  HA  ASP A  66     -26.886  35.814   0.698  1.00  1.12           H  
ATOM   1009 1HB  ASP A  66     -26.012  37.123   3.301  1.00  1.12           H  
ATOM   1010 2HB  ASP A  66     -27.674  37.024   2.742  1.00  1.12           H  
ATOM   1011  N   THR A  67     -25.199  38.330   0.010  1.00  1.10           N  
ATOM   1012  CA  THR A  67     -25.163  39.682  -0.562  1.00  1.10           C  
ATOM   1013  C   THR A  67     -25.378  39.714  -2.071  1.00  1.10           C  
ATOM   1014  O   THR A  67     -24.678  39.046  -2.832  1.00  1.10           O  
ATOM   1015  CB  THR A  67     -23.816  40.368  -0.241  1.00  1.10           C  
ATOM   1016  OG1 THR A  67     -23.666  40.505   1.181  1.00  1.10           O  
ATOM   1017  CG2 THR A  67     -23.732  41.734  -0.902  1.00  1.10           C  
ATOM   1018  H   THR A  67     -24.374  37.738  -0.085  1.00  1.10           H  
ATOM   1019  HA  THR A  67     -25.958  40.268  -0.102  1.00  1.10           H  
ATOM   1020  HB  THR A  67     -23.002  39.743  -0.618  1.00  1.10           H  
ATOM   1021  HG1 THR A  67     -22.859  40.991   1.369  1.00  1.10           H  
ATOM   1022 1HG2 THR A  67     -22.774  42.192  -0.667  1.00  1.10           H  
ATOM   1023 2HG2 THR A  67     -23.823  41.624  -1.981  1.00  1.10           H  
ATOM   1024 3HG2 THR A  67     -24.537  42.368  -0.534  1.00  1.10           H  
ATOM   1025  N   CYS A  68     -26.355  40.499  -2.527  1.00  1.07           N  
ATOM   1026  CA  CYS A  68     -26.585  40.560  -3.969  1.00  1.07           C  
ATOM   1027  C   CYS A  68     -25.431  41.300  -4.617  1.00  1.07           C  
ATOM   1028  O   CYS A  68     -25.074  42.396  -4.184  1.00  1.07           O  
ATOM   1029  CB  CYS A  68     -27.892  41.250  -4.351  1.00  1.07           C  
ATOM   1030  SG  CYS A  68     -28.197  41.178  -6.153  1.00  1.07           S  
ATOM   1031  H   CYS A  68     -26.921  41.037  -1.886  1.00  1.07           H  
ATOM   1032  HA  CYS A  68     -26.609  39.552  -4.374  1.00  1.07           H  
ATOM   1033 1HB  CYS A  68     -28.725  40.805  -3.844  1.00  1.07           H  
ATOM   1034 2HB  CYS A  68     -27.851  42.296  -4.058  1.00  1.07           H  
ATOM   1035  HG  CYS A  68     -28.064  39.852  -6.256  1.00  1.07           H  
ATOM   1036  N   VAL A  69     -24.864  40.699  -5.645  1.00  1.02           N  
ATOM   1037  CA  VAL A  69     -23.751  41.258  -6.387  1.00  1.02           C  
ATOM   1038  C   VAL A  69     -24.232  41.964  -7.655  1.00  1.02           C  
ATOM   1039  O   VAL A  69     -23.832  43.097  -7.933  1.00  1.02           O  
ATOM   1040  CB  VAL A  69     -22.780  40.130  -6.773  1.00  1.02           C  
ATOM   1041  CG1 VAL A  69     -21.657  40.673  -7.621  1.00  1.02           C  
ATOM   1042  CG2 VAL A  69     -22.262  39.456  -5.519  1.00  1.02           C  
ATOM   1043  H   VAL A  69     -25.223  39.800  -5.927  1.00  1.02           H  
ATOM   1044  HA  VAL A  69     -23.235  41.977  -5.753  1.00  1.02           H  
ATOM   1045  HB  VAL A  69     -23.313  39.399  -7.377  1.00  1.02           H  
ATOM   1046 1HG1 VAL A  69     -20.993  39.859  -7.907  1.00  1.02           H  
ATOM   1047 2HG1 VAL A  69     -22.073  41.130  -8.519  1.00  1.02           H  
ATOM   1048 3HG1 VAL A  69     -21.100  41.419  -7.056  1.00  1.02           H  
ATOM   1049 1HG2 VAL A  69     -21.596  38.644  -5.801  1.00  1.02           H  
ATOM   1050 2HG2 VAL A  69     -21.724  40.177  -4.907  1.00  1.02           H  
ATOM   1051 3HG2 VAL A  69     -23.102  39.059  -4.956  1.00  1.02           H  
ATOM   1052  N   SER A  70     -25.066  41.278  -8.440  1.00  0.97           N  
ATOM   1053  CA  SER A  70     -25.547  41.857  -9.701  1.00  0.97           C  
ATOM   1054  C   SER A  70     -26.818  41.205 -10.253  1.00  0.97           C  
ATOM   1055  O   SER A  70     -27.181  40.090  -9.869  1.00  0.97           O  
ATOM   1056  CB  SER A  70     -24.434  41.820 -10.738  1.00  0.97           C  
ATOM   1057  OG  SER A  70     -24.082  40.507 -11.078  1.00  0.97           O  
ATOM   1058  H   SER A  70     -25.367  40.354  -8.131  1.00  0.97           H  
ATOM   1059  HA  SER A  70     -25.780  42.906  -9.511  1.00  0.97           H  
ATOM   1060 1HB  SER A  70     -24.759  42.349 -11.634  1.00  0.97           H  
ATOM   1061 2HB  SER A  70     -23.559  42.342 -10.359  1.00  0.97           H  
ATOM   1062  HG  SER A  70     -23.282  40.585 -11.612  1.00  0.97           H  
ATOM   1063  N   THR A  71     -27.476  41.883 -11.203  1.00  0.94           N  
ATOM   1064  CA  THR A  71     -28.667  41.307 -11.829  1.00  0.94           C  
ATOM   1065  C   THR A  71     -28.428  41.000 -13.311  1.00  0.94           C  
ATOM   1066  O   THR A  71     -28.053  41.868 -14.108  1.00  0.94           O  
ATOM   1067  CB  THR A  71     -29.879  42.241 -11.712  1.00  0.94           C  
ATOM   1068  OG1 THR A  71     -30.166  42.527 -10.317  1.00  0.94           O  
ATOM   1069  CG2 THR A  71     -31.077  41.556 -12.344  1.00  0.94           C  
ATOM   1070  H   THR A  71     -27.146  42.795 -11.488  1.00  0.94           H  
ATOM   1071  HA  THR A  71     -28.908  40.367 -11.335  1.00  0.94           H  
ATOM   1072  HB  THR A  71     -29.678  43.176 -12.236  1.00  0.94           H  
ATOM   1073  HG1 THR A  71     -30.761  43.284 -10.276  1.00  0.94           H  
ATOM   1074 1HG2 THR A  71     -31.939  42.209 -12.277  1.00  0.94           H  
ATOM   1075 2HG2 THR A  71     -30.874  41.349 -13.391  1.00  0.94           H  
ATOM   1076 3HG2 THR A  71     -31.284  40.624 -11.836  1.00  0.94           H  
ATOM   1077  N   MET A  72     -28.672  39.758 -13.689  1.00  0.91           N  
ATOM   1078  CA  MET A  72     -28.415  39.274 -15.031  1.00  0.91           C  
ATOM   1079  C   MET A  72     -29.594  39.516 -15.972  1.00  0.91           C  
ATOM   1080  O   MET A  72     -30.301  38.583 -16.364  1.00  0.91           O  
ATOM   1081  CB  MET A  72     -28.110  37.795 -14.930  1.00  0.91           C  
ATOM   1082  CG  MET A  72     -26.960  37.503 -14.018  1.00  0.91           C  
ATOM   1083  SD  MET A  72     -26.603  35.775 -13.791  1.00  0.91           S  
ATOM   1084  CE  MET A  72     -25.907  35.427 -15.342  1.00  0.91           C  
ATOM   1085  H   MET A  72     -29.036  39.098 -13.012  1.00  0.91           H  
ATOM   1086  HA  MET A  72     -27.552  39.800 -15.431  1.00  0.91           H  
ATOM   1087 1HB  MET A  72     -28.969  37.282 -14.571  1.00  0.91           H  
ATOM   1088 2HB  MET A  72     -27.875  37.403 -15.914  1.00  0.91           H  
ATOM   1089 1HG  MET A  72     -26.102  37.971 -14.406  1.00  0.91           H  
ATOM   1090 2HG  MET A  72     -27.173  37.938 -13.041  1.00  0.91           H  
ATOM   1091 1HE  MET A  72     -25.605  34.414 -15.378  1.00  0.91           H  
ATOM   1092 2HE  MET A  72     -26.641  35.604 -16.093  1.00  0.91           H  
ATOM   1093 3HE  MET A  72     -25.052  36.052 -15.506  1.00  0.91           H  
ATOM   1094  N   ASP A  73     -29.789  40.779 -16.337  1.00  0.88           N  
ATOM   1095  CA  ASP A  73     -30.870  41.172 -17.251  1.00  0.88           C  
ATOM   1096  C   ASP A  73     -30.451  41.200 -18.717  1.00  0.88           C  
ATOM   1097  O   ASP A  73     -31.275  41.059 -19.629  1.00  0.88           O  
ATOM   1098  CB  ASP A  73     -31.454  42.548 -16.928  1.00  0.88           C  
ATOM   1099  CG  ASP A  73     -32.221  42.670 -15.607  1.00  0.88           C  
ATOM   1100  OD1 ASP A  73     -33.131  41.884 -15.379  1.00  0.88           O  
ATOM   1101  OD2 ASP A  73     -31.946  43.575 -14.853  1.00  0.88           O  
ATOM   1102  H   ASP A  73     -29.164  41.472 -15.919  1.00  0.88           H  
ATOM   1103  HA  ASP A  73     -31.673  40.443 -17.151  1.00  0.88           H  
ATOM   1104 1HB  ASP A  73     -30.639  43.274 -16.912  1.00  0.88           H  
ATOM   1105 2HB  ASP A  73     -32.121  42.845 -17.737  1.00  0.88           H  
ATOM   1106  N   ASN A  74     -29.175  41.412 -18.963  1.00  0.84           N  
ATOM   1107  CA  ASN A  74     -28.754  41.630 -20.328  1.00  0.84           C  
ATOM   1108  C   ASN A  74     -28.569  40.356 -21.120  1.00  0.84           C  
ATOM   1109  O   ASN A  74     -27.492  39.756 -21.147  1.00  0.84           O  
ATOM   1110  CB  ASN A  74     -27.503  42.472 -20.376  1.00  0.84           C  
ATOM   1111  CG  ASN A  74     -27.763  43.882 -19.913  1.00  0.84           C  
ATOM   1112  OD1 ASN A  74     -28.833  44.446 -20.174  1.00  0.84           O  
ATOM   1113  ND2 ASN A  74     -26.812  44.463 -19.231  1.00  0.84           N  
ATOM   1114  H   ASN A  74     -28.513  41.465 -18.204  1.00  0.84           H  
ATOM   1115  HA  ASN A  74     -29.538  42.194 -20.834  1.00  0.84           H  
ATOM   1116 1HB  ASN A  74     -26.739  42.031 -19.755  1.00  0.84           H  
ATOM   1117 2HB  ASN A  74     -27.122  42.495 -21.398  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  74     -26.935  45.398 -18.902  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  74     -25.956  43.980 -19.045  1.00  0.84           H  
ATOM   1120  N   ASN A  75     -29.649  39.962 -21.773  1.00  0.81           N  
ATOM   1121  CA  ASN A  75     -29.645  38.757 -22.575  1.00  0.81           C  
ATOM   1122  C   ASN A  75     -28.490  38.889 -23.558  1.00  0.81           C  
ATOM   1123  O   ASN A  75     -28.119  39.999 -23.938  1.00  0.81           O  
ATOM   1124  CB  ASN A  75     -30.967  38.537 -23.277  1.00  0.81           C  
ATOM   1125  CG  ASN A  75     -32.114  38.205 -22.313  1.00  0.81           C  
ATOM   1126  OD1 ASN A  75     -31.919  37.715 -21.181  1.00  0.81           O  
ATOM   1127  ND2 ASN A  75     -33.313  38.471 -22.765  1.00  0.81           N  
ATOM   1128  H   ASN A  75     -30.498  40.507 -21.629  1.00  0.81           H  
ATOM   1129  HA  ASN A  75     -29.459  37.901 -21.944  1.00  0.81           H  
ATOM   1130 1HB  ASN A  75     -31.229  39.436 -23.837  1.00  0.81           H  
ATOM   1131 2HB  ASN A  75     -30.862  37.728 -24.000  1.00  0.81           H  
ATOM   1132 1HD2 ASN A  75     -34.117  38.288 -22.204  1.00  0.81           H  
ATOM   1133 2HD2 ASN A  75     -33.425  38.865 -23.677  1.00  0.81           H  
ATOM   1134  N   ASP A  76     -27.913  37.751 -23.916  1.00  0.78           N  
ATOM   1135  CA  ASP A  76     -26.739  37.578 -24.787  1.00  0.78           C  
ATOM   1136  C   ASP A  76     -25.396  37.920 -24.102  1.00  0.78           C  
ATOM   1137  O   ASP A  76     -24.333  37.639 -24.659  1.00  0.78           O  
ATOM   1138  CB  ASP A  76     -26.868  38.403 -26.089  1.00  0.78           C  
ATOM   1139  CG  ASP A  76     -28.112  38.014 -26.904  1.00  0.78           C  
ATOM   1140  OD1 ASP A  76     -28.470  36.859 -26.877  1.00  0.78           O  
ATOM   1141  OD2 ASP A  76     -28.684  38.866 -27.540  1.00  0.78           O  
ATOM   1142  H   ASP A  76     -28.322  36.915 -23.545  1.00  0.78           H  
ATOM   1143  HA  ASP A  76     -26.698  36.529 -25.077  1.00  0.78           H  
ATOM   1144 1HB  ASP A  76     -26.878  39.468 -25.882  1.00  0.78           H  
ATOM   1145 2HB  ASP A  76     -25.991  38.217 -26.707  1.00  0.78           H  
ATOM   1146  N   ALA A  77     -25.427  38.429 -22.865  1.00  0.76           N  
ATOM   1147  CA  ALA A  77     -24.202  38.609 -22.086  1.00  0.76           C  
ATOM   1148  C   ALA A  77     -23.844  37.251 -21.531  1.00  0.76           C  
ATOM   1149  O   ALA A  77     -24.719  36.397 -21.459  1.00  0.76           O  
ATOM   1150  CB  ALA A  77     -24.385  39.612 -20.974  1.00  0.76           C  
ATOM   1151  H   ALA A  77     -26.310  38.713 -22.434  1.00  0.76           H  
ATOM   1152  HA  ALA A  77     -23.404  38.940 -22.750  1.00  0.76           H  
ATOM   1153 1HB  ALA A  77     -23.468  39.710 -20.401  1.00  0.76           H  
ATOM   1154 2HB  ALA A  77     -24.662  40.579 -21.392  1.00  0.76           H  
ATOM   1155 3HB  ALA A  77     -25.178  39.249 -20.339  1.00  0.76           H  
ATOM   1156  N   GLN A  78     -22.585  37.028 -21.174  1.00  0.76           N  
ATOM   1157  CA  GLN A  78     -22.153  35.737 -20.632  1.00  0.76           C  
ATOM   1158  C   GLN A  78     -22.149  35.665 -19.097  1.00  0.76           C  
ATOM   1159  O   GLN A  78     -21.910  36.663 -18.423  1.00  0.76           O  
ATOM   1160  CB  GLN A  78     -20.805  35.389 -21.258  1.00  0.76           C  
ATOM   1161  CG  GLN A  78     -20.954  35.241 -22.788  1.00  0.76           C  
ATOM   1162  CD  GLN A  78     -19.673  34.984 -23.589  1.00  0.76           C  
ATOM   1163  OE1 GLN A  78     -18.757  35.821 -23.693  1.00  0.76           O  
ATOM   1164  NE2 GLN A  78     -19.613  33.805 -24.191  1.00  0.76           N  
ATOM   1165  H   GLN A  78     -21.903  37.762 -21.280  1.00  0.76           H  
ATOM   1166  HA  GLN A  78     -22.836  34.986 -20.967  1.00  0.76           H  
ATOM   1167 1HB  GLN A  78     -20.064  36.128 -21.016  1.00  0.76           H  
ATOM   1168 2HB  GLN A  78     -20.460  34.432 -20.861  1.00  0.76           H  
ATOM   1169 1HG  GLN A  78     -21.620  34.393 -22.964  1.00  0.76           H  
ATOM   1170 2HG  GLN A  78     -21.414  36.149 -23.179  1.00  0.76           H  
ATOM   1171 1HE2 GLN A  78     -18.810  33.555 -24.735  1.00  0.76           H  
ATOM   1172 2HE2 GLN A  78     -20.376  33.133 -24.068  1.00  0.76           H  
ATOM   1173  N   LEU A  79     -22.372  34.459 -18.549  1.00  0.80           N  
ATOM   1174  CA  LEU A  79     -22.347  34.176 -17.104  1.00  0.80           C  
ATOM   1175  C   LEU A  79     -21.076  34.695 -16.452  1.00  0.80           C  
ATOM   1176  O   LEU A  79     -21.124  35.303 -15.380  1.00  0.80           O  
ATOM   1177  CB  LEU A  79     -22.480  32.658 -16.857  1.00  0.80           C  
ATOM   1178  CG  LEU A  79     -22.425  32.147 -15.376  1.00  0.80           C  
ATOM   1179  CD1 LEU A  79     -23.576  32.680 -14.550  1.00  0.80           C  
ATOM   1180  CD2 LEU A  79     -22.455  30.650 -15.392  1.00  0.80           C  
ATOM   1181  H   LEU A  79     -22.587  33.690 -19.176  1.00  0.80           H  
ATOM   1182  HA  LEU A  79     -23.196  34.678 -16.645  1.00  0.80           H  
ATOM   1183 1HB  LEU A  79     -23.430  32.328 -17.284  1.00  0.80           H  
ATOM   1184 2HB  LEU A  79     -21.679  32.151 -17.406  1.00  0.80           H  
ATOM   1185  HG  LEU A  79     -21.507  32.487 -14.921  1.00  0.80           H  
ATOM   1186 1HD1 LEU A  79     -23.496  32.304 -13.530  1.00  0.80           H  
ATOM   1187 2HD1 LEU A  79     -23.534  33.767 -14.536  1.00  0.80           H  
ATOM   1188 3HD1 LEU A  79     -24.512  32.346 -14.982  1.00  0.80           H  
ATOM   1189 1HD2 LEU A  79     -22.394  30.275 -14.370  1.00  0.80           H  
ATOM   1190 2HD2 LEU A  79     -23.385  30.324 -15.851  1.00  0.80           H  
ATOM   1191 3HD2 LEU A  79     -21.608  30.267 -15.972  1.00  0.80           H  
ATOM   1192  N   GLY A  80     -19.937  34.499 -17.118  1.00  0.87           N  
ATOM   1193  CA  GLY A  80     -18.639  34.952 -16.633  1.00  0.87           C  
ATOM   1194  C   GLY A  80     -18.515  36.478 -16.473  1.00  0.87           C  
ATOM   1195  O   GLY A  80     -17.528  36.955 -15.919  1.00  0.87           O  
ATOM   1196  H   GLY A  80     -19.946  33.964 -17.985  1.00  0.87           H  
ATOM   1197 1HA  GLY A  80     -18.441  34.481 -15.669  1.00  0.87           H  
ATOM   1198 2HA  GLY A  80     -17.869  34.597 -17.317  1.00  0.87           H  
ATOM   1199  N   TYR A  81     -19.493  37.258 -16.962  1.00  0.99           N  
ATOM   1200  CA  TYR A  81     -19.453  38.708 -16.805  1.00  0.99           C  
ATOM   1201  C   TYR A  81     -20.193  39.132 -15.533  1.00  0.99           C  
ATOM   1202  O   TYR A  81     -20.245  40.319 -15.198  1.00  0.99           O  
ATOM   1203  CB  TYR A  81     -20.105  39.393 -18.006  1.00  0.99           C  
ATOM   1204  CG  TYR A  81     -19.426  39.087 -19.296  1.00  0.99           C  
ATOM   1205  CD1 TYR A  81     -20.149  39.129 -20.465  1.00  0.99           C  
ATOM   1206  CD2 TYR A  81     -18.092  38.721 -19.311  1.00  0.99           C  
ATOM   1207  CE1 TYR A  81     -19.550  38.802 -21.663  1.00  0.99           C  
ATOM   1208  CE2 TYR A  81     -17.487  38.397 -20.499  1.00  0.99           C  
ATOM   1209  CZ  TYR A  81     -18.210  38.427 -21.670  1.00  0.99           C  
ATOM   1210  OH  TYR A  81     -17.606  38.077 -22.845  1.00  0.99           O  
ATOM   1211  H   TYR A  81     -20.296  36.850 -17.435  1.00  0.99           H  
ATOM   1212  HA  TYR A  81     -18.416  39.029 -16.719  1.00  0.99           H  
ATOM   1213 1HB  TYR A  81     -21.146  39.078 -18.083  1.00  0.99           H  
ATOM   1214 2HB  TYR A  81     -20.100  40.471 -17.860  1.00  0.99           H  
ATOM   1215  HD1 TYR A  81     -21.195  39.414 -20.433  1.00  0.99           H  
ATOM   1216  HD2 TYR A  81     -17.524  38.682 -18.381  1.00  0.99           H  
ATOM   1217  HE1 TYR A  81     -20.123  38.825 -22.591  1.00  0.99           H  
ATOM   1218  HE2 TYR A  81     -16.439  38.100 -20.513  1.00  0.99           H  
ATOM   1219  HH  TYR A  81     -18.149  37.394 -23.288  1.00  0.99           H  
ATOM   1220  N   TYR A  82     -20.790  38.158 -14.844  1.00  1.14           N  
ATOM   1221  CA  TYR A  82     -21.560  38.407 -13.634  1.00  1.14           C  
ATOM   1222  C   TYR A  82     -21.046  37.564 -12.469  1.00  1.14           C  
ATOM   1223  O   TYR A  82     -20.817  38.058 -11.361  1.00  1.14           O  
ATOM   1224  CB  TYR A  82     -23.006  38.044 -13.902  1.00  1.14           C  
ATOM   1225  CG  TYR A  82     -23.620  38.791 -15.005  1.00  1.14           C  
ATOM   1226  CD1 TYR A  82     -23.606  38.247 -16.263  1.00  1.14           C  
ATOM   1227  CD2 TYR A  82     -24.235  39.998 -14.769  1.00  1.14           C  
ATOM   1228  CE1 TYR A  82     -24.197  38.894 -17.294  1.00  1.14           C  
ATOM   1229  CE2 TYR A  82     -24.832  40.656 -15.801  1.00  1.14           C  
ATOM   1230  CZ  TYR A  82     -24.818  40.109 -17.059  1.00  1.14           C  
ATOM   1231  OH  TYR A  82     -25.423  40.765 -18.070  1.00  1.14           O  
ATOM   1232  H   TYR A  82     -20.709  37.199 -15.168  1.00  1.14           H  
ATOM   1233  HA  TYR A  82     -21.474  39.458 -13.365  1.00  1.14           H  
ATOM   1234 1HB  TYR A  82     -23.094  36.976 -14.113  1.00  1.14           H  
ATOM   1235 2HB  TYR A  82     -23.585  38.258 -13.025  1.00  1.14           H  
ATOM   1236  HD1 TYR A  82     -23.120  37.288 -16.423  1.00  1.14           H  
ATOM   1237  HD2 TYR A  82     -24.253  40.421 -13.766  1.00  1.14           H  
ATOM   1238  HE1 TYR A  82     -24.183  38.450 -18.287  1.00  1.14           H  
ATOM   1239  HE2 TYR A  82     -25.330  41.611 -15.623  1.00  1.14           H  
ATOM   1240  HH  TYR A  82     -25.277  40.285 -18.885  1.00  1.14           H  
ATOM   1241  N   ALA A  83     -20.888  36.273 -12.734  1.00  1.30           N  
ATOM   1242  CA  ALA A  83     -20.434  35.304 -11.754  1.00  1.30           C  
ATOM   1243  C   ALA A  83     -18.916  35.198 -11.843  1.00  1.30           C  
ATOM   1244  O   ALA A  83     -18.383  34.445 -12.651  1.00  1.30           O  
ATOM   1245  CB  ALA A  83     -21.103  33.962 -11.994  1.00  1.30           C  
ATOM   1246  H   ALA A  83     -21.076  35.943 -13.675  1.00  1.30           H  
ATOM   1247  HA  ALA A  83     -20.696  35.666 -10.763  1.00  1.30           H  
ATOM   1248 1HB  ALA A  83     -20.764  33.241 -11.255  1.00  1.30           H  
ATOM   1249 2HB  ALA A  83     -22.186  34.075 -11.921  1.00  1.30           H  
ATOM   1250 3HB  ALA A  83     -20.842  33.614 -12.985  1.00  1.30           H  
ATOM   1251  N   ASN A  84     -18.214  35.945 -11.003  1.00  1.42           N  
ATOM   1252  CA  ASN A  84     -16.761  36.062 -11.125  1.00  1.42           C  
ATOM   1253  C   ASN A  84     -15.973  35.031 -10.321  1.00  1.42           C  
ATOM   1254  O   ASN A  84     -14.746  35.100 -10.244  1.00  1.42           O  
ATOM   1255  CB  ASN A  84     -16.339  37.456 -10.714  1.00  1.42           C  
ATOM   1256  CG  ASN A  84     -16.778  38.507 -11.698  1.00  1.42           C  
ATOM   1257  OD1 ASN A  84     -16.731  38.294 -12.910  1.00  1.42           O  
ATOM   1258  ND2 ASN A  84     -17.207  39.636 -11.194  1.00  1.42           N  
ATOM   1259  H   ASN A  84     -18.706  36.510 -10.321  1.00  1.42           H  
ATOM   1260  HA  ASN A  84     -16.499  35.916 -12.175  1.00  1.42           H  
ATOM   1261 1HB  ASN A  84     -16.765  37.687  -9.736  1.00  1.42           H  
ATOM   1262 2HB  ASN A  84     -15.255  37.493 -10.616  1.00  1.42           H  
ATOM   1263 1HD2 ASN A  84     -17.516  40.369 -11.802  1.00  1.42           H  
ATOM   1264 2HD2 ASN A  84     -17.230  39.766 -10.203  1.00  1.42           H  
ATOM   1265  N   SER A  85     -16.674  34.085  -9.720  1.00  1.46           N  
ATOM   1266  CA  SER A  85     -16.030  33.040  -8.940  1.00  1.46           C  
ATOM   1267  C   SER A  85     -16.938  31.833  -8.750  1.00  1.46           C  
ATOM   1268  O   SER A  85     -18.141  31.893  -8.994  1.00  1.46           O  
ATOM   1269  CB  SER A  85     -15.583  33.583  -7.592  1.00  1.46           C  
ATOM   1270  OG  SER A  85     -16.672  33.919  -6.794  1.00  1.46           O  
ATOM   1271  H   SER A  85     -17.676  34.085  -9.829  1.00  1.46           H  
ATOM   1272  HA  SER A  85     -15.145  32.707  -9.482  1.00  1.46           H  
ATOM   1273 1HB  SER A  85     -14.980  32.833  -7.084  1.00  1.46           H  
ATOM   1274 2HB  SER A  85     -14.955  34.458  -7.738  1.00  1.46           H  
ATOM   1275  HG  SER A  85     -17.124  33.082  -6.618  1.00  1.46           H  
ATOM   1276  N   ASP A  86     -16.352  30.734  -8.304  1.00  1.42           N  
ATOM   1277  CA  ASP A  86     -17.117  29.528  -8.014  1.00  1.42           C  
ATOM   1278  C   ASP A  86     -17.765  29.654  -6.650  1.00  1.42           C  
ATOM   1279  O   ASP A  86     -17.247  30.351  -5.775  1.00  1.42           O  
ATOM   1280  CB  ASP A  86     -16.204  28.306  -8.018  1.00  1.42           C  
ATOM   1281  CG  ASP A  86     -15.663  27.948  -9.374  1.00  1.42           C  
ATOM   1282  OD1 ASP A  86     -16.420  27.568 -10.248  1.00  1.42           O  
ATOM   1283  OD2 ASP A  86     -14.477  28.080  -9.544  1.00  1.42           O  
ATOM   1284  H   ASP A  86     -15.353  30.737  -8.143  1.00  1.42           H  
ATOM   1285  HA  ASP A  86     -17.901  29.406  -8.764  1.00  1.42           H  
ATOM   1286 1HB  ASP A  86     -15.366  28.480  -7.344  1.00  1.42           H  
ATOM   1287 2HB  ASP A  86     -16.755  27.449  -7.627  1.00  1.42           H  
ATOM   1288  N   GLY A  87     -18.869  28.944  -6.451  1.00  1.30           N  
ATOM   1289  CA  GLY A  87     -19.550  28.919  -5.161  1.00  1.30           C  
ATOM   1290  C   GLY A  87     -20.585  30.033  -5.039  1.00  1.30           C  
ATOM   1291  O   GLY A  87     -21.190  30.226  -3.982  1.00  1.30           O  
ATOM   1292  H   GLY A  87     -19.276  28.417  -7.225  1.00  1.30           H  
ATOM   1293 1HA  GLY A  87     -20.041  27.953  -5.038  1.00  1.30           H  
ATOM   1294 2HA  GLY A  87     -18.817  29.009  -4.361  1.00  1.30           H  
ATOM   1295  N   LEU A  88     -20.789  30.765  -6.126  1.00  1.17           N  
ATOM   1296  CA  LEU A  88     -21.760  31.844  -6.150  1.00  1.17           C  
ATOM   1297  C   LEU A  88     -23.144  31.285  -6.310  1.00  1.17           C  
ATOM   1298  O   LEU A  88     -23.332  30.194  -6.862  1.00  1.17           O  
ATOM   1299  CB  LEU A  88     -21.455  32.858  -7.248  1.00  1.17           C  
ATOM   1300  CG  LEU A  88     -20.144  33.609  -7.051  1.00  1.17           C  
ATOM   1301  CD1 LEU A  88     -19.883  34.496  -8.237  1.00  1.17           C  
ATOM   1302  CD2 LEU A  88     -20.236  34.434  -5.772  1.00  1.17           C  
ATOM   1303  H   LEU A  88     -20.252  30.558  -6.957  1.00  1.17           H  
ATOM   1304  HA  LEU A  88     -21.721  32.371  -5.195  1.00  1.17           H  
ATOM   1305 1HB  LEU A  88     -21.405  32.337  -8.203  1.00  1.17           H  
ATOM   1306 2HB  LEU A  88     -22.268  33.588  -7.284  1.00  1.17           H  
ATOM   1307  HG  LEU A  88     -19.326  32.897  -6.966  1.00  1.17           H  
ATOM   1308 1HD1 LEU A  88     -18.942  35.025  -8.093  1.00  1.17           H  
ATOM   1309 2HD1 LEU A  88     -19.821  33.877  -9.124  1.00  1.17           H  
ATOM   1310 3HD1 LEU A  88     -20.694  35.212  -8.340  1.00  1.17           H  
ATOM   1311 1HD2 LEU A  88     -19.300  34.972  -5.618  1.00  1.17           H  
ATOM   1312 2HD2 LEU A  88     -21.060  35.147  -5.857  1.00  1.17           H  
ATOM   1313 3HD2 LEU A  88     -20.418  33.769  -4.928  1.00  1.17           H  
ATOM   1314  N   ARG A  89     -24.108  32.017  -5.791  1.00  1.07           N  
ATOM   1315  CA  ARG A  89     -25.482  31.605  -5.892  1.00  1.07           C  
ATOM   1316  C   ARG A  89     -26.204  32.356  -6.998  1.00  1.07           C  
ATOM   1317  O   ARG A  89     -25.940  33.540  -7.228  1.00  1.07           O  
ATOM   1318  CB  ARG A  89     -26.185  31.878  -4.577  1.00  1.07           C  
ATOM   1319  CG  ARG A  89     -25.703  31.114  -3.367  1.00  1.07           C  
ATOM   1320  CD  ARG A  89     -26.379  31.631  -2.145  1.00  1.07           C  
ATOM   1321  NE  ARG A  89     -25.924  30.986  -0.915  1.00  1.07           N  
ATOM   1322  CZ  ARG A  89     -26.228  31.448   0.322  1.00  1.07           C  
ATOM   1323  NH1 ARG A  89     -26.959  32.530   0.439  1.00  1.07           N  
ATOM   1324  NH2 ARG A  89     -25.791  30.828   1.403  1.00  1.07           N  
ATOM   1325  H   ARG A  89     -23.893  32.909  -5.342  1.00  1.07           H  
ATOM   1326  HA  ARG A  89     -25.501  30.544  -6.104  1.00  1.07           H  
ATOM   1327 1HB  ARG A  89     -26.068  32.912  -4.335  1.00  1.07           H  
ATOM   1328 2HB  ARG A  89     -27.251  31.682  -4.692  1.00  1.07           H  
ATOM   1329 1HG  ARG A  89     -25.963  30.072  -3.475  1.00  1.07           H  
ATOM   1330 2HG  ARG A  89     -24.621  31.223  -3.258  1.00  1.07           H  
ATOM   1331 1HD  ARG A  89     -26.187  32.703  -2.058  1.00  1.07           H  
ATOM   1332 2HD  ARG A  89     -27.453  31.469  -2.238  1.00  1.07           H  
ATOM   1333  HE  ARG A  89     -25.356  30.153  -0.991  1.00  1.07           H  
ATOM   1334 1HH1 ARG A  89     -27.282  33.010  -0.389  1.00  1.07           H  
ATOM   1335 2HH1 ARG A  89     -27.184  32.923   1.366  1.00  1.07           H  
ATOM   1336 1HH2 ARG A  89     -25.226  29.997   1.316  1.00  1.07           H  
ATOM   1337 2HH2 ARG A  89     -26.026  31.192   2.320  1.00  1.07           H  
ATOM   1338  N   LEU A  90     -27.126  31.678  -7.664  1.00  1.02           N  
ATOM   1339  CA  LEU A  90     -28.010  32.348  -8.611  1.00  1.02           C  
ATOM   1340  C   LEU A  90     -29.438  32.205  -8.146  1.00  1.02           C  
ATOM   1341  O   LEU A  90     -29.893  31.091  -7.873  1.00  1.02           O  
ATOM   1342  CB  LEU A  90     -27.923  31.825 -10.047  1.00  1.02           C  
ATOM   1343  CG  LEU A  90     -26.635  32.029 -10.824  1.00  1.02           C  
ATOM   1344  CD1 LEU A  90     -26.792  31.354 -12.194  1.00  1.02           C  
ATOM   1345  CD2 LEU A  90     -26.371  33.444 -10.981  1.00  1.02           C  
ATOM   1346  H   LEU A  90     -27.258  30.696  -7.429  1.00  1.02           H  
ATOM   1347  HA  LEU A  90     -27.756  33.398  -8.630  1.00  1.02           H  
ATOM   1348 1HB  LEU A  90     -28.110  30.766 -10.020  1.00  1.02           H  
ATOM   1349 2HB  LEU A  90     -28.722  32.287 -10.618  1.00  1.02           H  
ATOM   1350  HG  LEU A  90     -25.814  31.611 -10.295  1.00  1.02           H  
ATOM   1351 1HD1 LEU A  90     -25.885  31.489 -12.782  1.00  1.02           H  
ATOM   1352 2HD1 LEU A  90     -26.996  30.295 -12.088  1.00  1.02           H  
ATOM   1353 3HD1 LEU A  90     -27.625  31.812 -12.696  1.00  1.02           H  
ATOM   1354 1HD2 LEU A  90     -25.448  33.571 -11.545  1.00  1.02           H  
ATOM   1355 2HD2 LEU A  90     -27.182  33.910 -11.505  1.00  1.02           H  
ATOM   1356 3HD2 LEU A  90     -26.273  33.890  -9.997  1.00  1.02           H  
ATOM   1357  N   HIS A  91     -30.137  33.317  -8.068  1.00  1.05           N  
ATOM   1358  CA  HIS A  91     -31.514  33.278  -7.630  1.00  1.05           C  
ATOM   1359  C   HIS A  91     -32.445  33.611  -8.768  1.00  1.05           C  
ATOM   1360  O   HIS A  91     -32.277  34.618  -9.458  1.00  1.05           O  
ATOM   1361  CB  HIS A  91     -31.770  34.250  -6.468  1.00  1.05           C  
ATOM   1362  CG  HIS A  91     -31.074  33.929  -5.160  1.00  1.05           C  
ATOM   1363  ND1 HIS A  91     -31.343  34.630  -4.003  1.00  1.05           N  
ATOM   1364  CD2 HIS A  91     -30.146  32.998  -4.822  1.00  1.05           C  
ATOM   1365  CE1 HIS A  91     -30.613  34.151  -3.018  1.00  1.05           C  
ATOM   1366  NE2 HIS A  91     -29.884  33.156  -3.482  1.00  1.05           N  
ATOM   1367  H   HIS A  91     -29.690  34.199  -8.306  1.00  1.05           H  
ATOM   1368  HA  HIS A  91     -31.764  32.278  -7.283  1.00  1.05           H  
ATOM   1369 1HB  HIS A  91     -31.461  35.247  -6.774  1.00  1.05           H  
ATOM   1370 2HB  HIS A  91     -32.841  34.296  -6.275  1.00  1.05           H  
ATOM   1371  HD1 HIS A  91     -31.997  35.381  -3.907  1.00  1.05           H  
ATOM   1372  HD2 HIS A  91     -29.635  32.218  -5.374  1.00  1.05           H  
ATOM   1373  HE1 HIS A  91     -30.685  34.579  -2.019  1.00  1.05           H  
ATOM   1374  N   VAL A  92     -33.431  32.757  -8.959  1.00  1.14           N  
ATOM   1375  CA  VAL A  92     -34.443  32.958  -9.967  1.00  1.14           C  
ATOM   1376  C   VAL A  92     -35.583  33.767  -9.395  1.00  1.14           C  
ATOM   1377  O   VAL A  92     -36.111  33.464  -8.319  1.00  1.14           O  
ATOM   1378  CB  VAL A  92     -34.923  31.604 -10.511  1.00  1.14           C  
ATOM   1379  CG1 VAL A  92     -36.096  31.794 -11.479  1.00  1.14           C  
ATOM   1380  CG2 VAL A  92     -33.749  30.931 -11.195  1.00  1.14           C  
ATOM   1381  H   VAL A  92     -33.481  31.929  -8.368  1.00  1.14           H  
ATOM   1382  HA  VAL A  92     -34.007  33.519 -10.797  1.00  1.14           H  
ATOM   1383  HB  VAL A  92     -35.268  30.977  -9.701  1.00  1.14           H  
ATOM   1384 1HG1 VAL A  92     -36.419  30.824 -11.864  1.00  1.14           H  
ATOM   1385 2HG1 VAL A  92     -36.931  32.267 -10.955  1.00  1.14           H  
ATOM   1386 3HG1 VAL A  92     -35.811  32.416 -12.281  1.00  1.14           H  
ATOM   1387 1HG2 VAL A  92     -34.054  29.967 -11.594  1.00  1.14           H  
ATOM   1388 2HG2 VAL A  92     -33.416  31.570 -11.995  1.00  1.14           H  
ATOM   1389 3HG2 VAL A  92     -32.937  30.788 -10.476  1.00  1.14           H  
ATOM   1390  N   VAL A  93     -35.921  34.839 -10.091  1.00  1.31           N  
ATOM   1391  CA  VAL A  93     -36.983  35.730  -9.675  1.00  1.31           C  
ATOM   1392  C   VAL A  93     -38.030  35.841 -10.782  1.00  1.31           C  
ATOM   1393  O   VAL A  93     -37.696  36.149 -11.931  1.00  1.31           O  
ATOM   1394  CB  VAL A  93     -36.367  37.116  -9.376  1.00  1.31           C  
ATOM   1395  CG1 VAL A  93     -37.426  38.092  -8.959  1.00  1.31           C  
ATOM   1396  CG2 VAL A  93     -35.283  36.981  -8.320  1.00  1.31           C  
ATOM   1397  H   VAL A  93     -35.408  35.065 -10.940  1.00  1.31           H  
ATOM   1398  HA  VAL A  93     -37.458  35.334  -8.778  1.00  1.31           H  
ATOM   1399  HB  VAL A  93     -35.919  37.490 -10.271  1.00  1.31           H  
ATOM   1400 1HG1 VAL A  93     -36.972  39.065  -8.780  1.00  1.31           H  
ATOM   1401 2HG1 VAL A  93     -38.178  38.181  -9.747  1.00  1.31           H  
ATOM   1402 3HG1 VAL A  93     -37.886  37.735  -8.046  1.00  1.31           H  
ATOM   1403 1HG2 VAL A  93     -34.833  37.957  -8.132  1.00  1.31           H  
ATOM   1404 2HG2 VAL A  93     -35.718  36.598  -7.399  1.00  1.31           H  
ATOM   1405 3HG2 VAL A  93     -34.508  36.298  -8.668  1.00  1.31           H  
ATOM   1406  N   ASP A  94     -39.296  35.590 -10.462  1.00  1.53           N  
ATOM   1407  CA  ASP A  94     -40.323  35.709 -11.495  1.00  1.53           C  
ATOM   1408  C   ASP A  94     -40.854  37.139 -11.537  1.00  1.53           C  
ATOM   1409  O   ASP A  94     -41.297  37.673 -10.516  1.00  1.53           O  
ATOM   1410  CB  ASP A  94     -41.447  34.695 -11.298  1.00  1.53           C  
ATOM   1411  CG  ASP A  94     -40.990  33.240 -11.573  1.00  1.53           C  
ATOM   1412  OD1 ASP A  94     -39.913  33.051 -12.099  1.00  1.53           O  
ATOM   1413  OD2 ASP A  94     -41.741  32.341 -11.280  1.00  1.53           O  
ATOM   1414  H   ASP A  94     -39.565  35.341  -9.505  1.00  1.53           H  
ATOM   1415  HA  ASP A  94     -39.871  35.501 -12.465  1.00  1.53           H  
ATOM   1416 1HB  ASP A  94     -41.823  34.761 -10.276  1.00  1.53           H  
ATOM   1417 2HB  ASP A  94     -42.271  34.938 -11.970  1.00  1.53           H  
ATOM   1418  N   SER A  95     -40.747  37.771 -12.702  1.00  1.78           N  
ATOM   1419  CA  SER A  95     -41.142  39.161 -12.861  1.00  1.78           C  
ATOM   1420  C   SER A  95     -41.361  39.507 -14.330  1.00  1.78           C  
ATOM   1421  O   SER A  95     -42.402  39.181 -14.902  1.00  1.78           O  
ATOM   1422  OXT SER A  95     -40.429  39.980 -14.979  1.00  1.78           O  
ATOM   1423  CB  SER A  95     -40.074  40.067 -12.268  1.00  1.78           C  
ATOM   1424  OG  SER A  95     -40.404  41.417 -12.439  1.00  1.78           O  
ATOM   1425  H   SER A  95     -40.382  37.268 -13.514  1.00  1.78           H  
ATOM   1426  HA  SER A  95     -42.079  39.318 -12.327  1.00  1.78           H  
ATOM   1427 1HB  SER A  95     -39.963  39.852 -11.205  1.00  1.78           H  
ATOM   1428 2HB  SER A  95     -39.114  39.857 -12.743  1.00  1.78           H  
ATOM   1429  HG  SER A  95     -41.261  41.534 -12.020  1.00  1.78           H  
TER    1430
ENDMDL

REMARK ID 697644 MODEL 3 2KJR_chain_A_V2
PFRMAT TS
TARGET 2KJR_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.767  -0.555   0.166  1.00 13.13           N  
ATOM      2  CA  MET A   1       2.172  -0.187   0.260  1.00 13.13           C  
ATOM      3  C   MET A   1       2.321   1.294  -0.034  1.00 13.13           C  
ATOM      4  O   MET A   1       1.674   1.820  -0.938  1.00 13.13           O  
ATOM      5  CB  MET A   1       3.014  -1.022  -0.703  1.00 13.13           C  
ATOM      6  CG  MET A   1       2.947  -2.526  -0.457  1.00 13.13           C  
ATOM      7  SD  MET A   1       3.522  -2.997   1.192  1.00 13.13           S  
ATOM      8  CE  MET A   1       5.270  -2.615   1.071  1.00 13.13           C  
ATOM      9 1H   MET A   1       0.661  -1.556   0.226  1.00 13.13           H  
ATOM     10 2H   MET A   1       0.288  -0.108   0.947  1.00 13.13           H  
ATOM     11 3H   MET A   1       0.382  -0.219  -0.704  1.00 13.13           H  
ATOM     12  HA  MET A   1       2.512  -0.362   1.281  1.00 13.13           H  
ATOM     13 1HB  MET A   1       2.688  -0.834  -1.724  1.00 13.13           H  
ATOM     14 2HB  MET A   1       4.058  -0.714  -0.632  1.00 13.13           H  
ATOM     15 1HG  MET A   1       1.918  -2.865  -0.572  1.00 13.13           H  
ATOM     16 2HG  MET A   1       3.560  -3.042  -1.196  1.00 13.13           H  
ATOM     17 1HE  MET A   1       5.762  -2.854   2.015  1.00 13.13           H  
ATOM     18 2HE  MET A   1       5.717  -3.205   0.269  1.00 13.13           H  
ATOM     19 3HE  MET A   1       5.397  -1.553   0.854  1.00 13.13           H  
ATOM     20  N   GLY A   2       3.164   1.981   0.736  1.00 12.70           N  
ATOM     21  CA  GLY A   2       3.332   3.423   0.540  1.00 12.70           C  
ATOM     22  C   GLY A   2       2.183   4.225   1.162  1.00 12.70           C  
ATOM     23  O   GLY A   2       1.945   5.373   0.793  1.00 12.70           O  
ATOM     24  H   GLY A   2       3.695   1.512   1.457  1.00 12.70           H  
ATOM     25 1HA  GLY A   2       4.278   3.738   0.981  1.00 12.70           H  
ATOM     26 2HA  GLY A   2       3.394   3.639  -0.526  1.00 12.70           H  
ATOM     27  N   HIS A   3       1.479   3.614   2.116  1.00 12.13           N  
ATOM     28  CA  HIS A   3       0.324   4.233   2.768  1.00 12.13           C  
ATOM     29  C   HIS A   3       0.578   4.531   4.245  1.00 12.13           C  
ATOM     30  O   HIS A   3      -0.312   4.386   5.080  1.00 12.13           O  
ATOM     31  CB  HIS A   3      -0.926   3.344   2.651  1.00 12.13           C  
ATOM     32  CG  HIS A   3      -0.808   1.964   3.296  1.00 12.13           C  
ATOM     33  ND1 HIS A   3      -0.306   0.831   2.632  1.00 12.13           N  
ATOM     34  CD2 HIS A   3      -1.122   1.556   4.549  1.00 12.13           C  
ATOM     35  CE1 HIS A   3      -0.326  -0.199   3.478  1.00 12.13           C  
ATOM     36  NE2 HIS A   3      -0.816   0.216   4.633  1.00 12.13           N  
ATOM     37  H   HIS A   3       1.743   2.683   2.386  1.00 12.13           H  
ATOM     38  HA  HIS A   3       0.102   5.183   2.282  1.00 12.13           H  
ATOM     39 1HB  HIS A   3      -1.772   3.858   3.109  1.00 12.13           H  
ATOM     40 2HB  HIS A   3      -1.166   3.204   1.596  1.00 12.13           H  
ATOM     41  HD2 HIS A   3      -1.538   2.176   5.344  1.00 12.13           H  
ATOM     42  HE1 HIS A   3       0.002  -1.217   3.262  1.00 12.13           H  
ATOM     43  HE2 HIS A   3      -0.946  -0.356   5.456  1.00 12.13           H  
ATOM     44  N   HIS A   4       1.810   4.899   4.567  1.00 11.41           N  
ATOM     45  CA  HIS A   4       2.207   5.250   5.928  1.00 11.41           C  
ATOM     46  C   HIS A   4       1.495   6.517   6.406  1.00 11.41           C  
ATOM     47  O   HIS A   4       1.327   7.466   5.638  1.00 11.41           O  
ATOM     48  CB  HIS A   4       3.735   5.423   5.997  1.00 11.41           C  
ATOM     49  CG  HIS A   4       4.296   5.627   7.382  1.00 11.41           C  
ATOM     50  ND1 HIS A   4       4.252   6.839   8.025  1.00 11.41           N  
ATOM     51  CD2 HIS A   4       4.905   4.769   8.236  1.00 11.41           C  
ATOM     52  CE1 HIS A   4       4.807   6.729   9.217  1.00 11.41           C  
ATOM     53  NE2 HIS A   4       5.216   5.479   9.372  1.00 11.41           N  
ATOM     54  H   HIS A   4       2.488   4.976   3.823  1.00 11.41           H  
ATOM     55  HA  HIS A   4       1.930   4.443   6.606  1.00 11.41           H  
ATOM     56 1HB  HIS A   4       4.217   4.546   5.565  1.00 11.41           H  
ATOM     57 2HB  HIS A   4       4.025   6.280   5.390  1.00 11.41           H  
ATOM     58  HD1 HIS A   4       3.871   7.683   7.646  1.00 11.41           H  
ATOM     59  HD2 HIS A   4       5.160   3.712   8.166  1.00 11.41           H  
ATOM     60  HE1 HIS A   4       4.861   7.594   9.880  1.00 11.41           H  
ATOM     61  N   HIS A   5       1.103   6.541   7.681  1.00 10.58           N  
ATOM     62  CA  HIS A   5       0.458   7.715   8.261  1.00 10.58           C  
ATOM     63  C   HIS A   5       1.267   8.271   9.423  1.00 10.58           C  
ATOM     64  O   HIS A   5       1.777   7.522  10.256  1.00 10.58           O  
ATOM     65  CB  HIS A   5      -0.949   7.377   8.772  1.00 10.58           C  
ATOM     66  CG  HIS A   5      -1.927   6.971   7.711  1.00 10.58           C  
ATOM     67  ND1 HIS A   5      -2.759   7.875   7.078  1.00 10.58           N  
ATOM     68  CD2 HIS A   5      -2.207   5.761   7.173  1.00 10.58           C  
ATOM     69  CE1 HIS A   5      -3.508   7.233   6.197  1.00 10.58           C  
ATOM     70  NE2 HIS A   5      -3.193   5.952   6.237  1.00 10.58           N  
ATOM     71  H   HIS A   5       1.262   5.727   8.257  1.00 10.58           H  
ATOM     72  HA  HIS A   5       0.371   8.499   7.509  1.00 10.58           H  
ATOM     73 1HB  HIS A   5      -0.879   6.561   9.490  1.00 10.58           H  
ATOM     74 2HB  HIS A   5      -1.356   8.239   9.304  1.00 10.58           H  
ATOM     75  HD2 HIS A   5      -1.737   4.810   7.430  1.00 10.58           H  
ATOM     76  HE1 HIS A   5      -4.258   7.683   5.548  1.00 10.58           H  
ATOM     77  HE2 HIS A   5      -3.603   5.223   5.673  1.00 10.58           H  
ATOM     78  N   HIS A   6       1.356   9.592   9.475  1.00  9.69           N  
ATOM     79  CA  HIS A   6       2.052  10.294  10.544  1.00  9.69           C  
ATOM     80  C   HIS A   6       1.047  10.848  11.540  1.00  9.69           C  
ATOM     81  O   HIS A   6       0.247  11.722  11.204  1.00  9.69           O  
ATOM     82  CB  HIS A   6       2.904  11.424   9.974  1.00  9.69           C  
ATOM     83  CG  HIS A   6       3.986  10.949   9.051  1.00  9.69           C  
ATOM     84  ND1 HIS A   6       5.290  10.763   9.463  1.00  9.69           N  
ATOM     85  CD2 HIS A   6       3.954  10.613   7.738  1.00  9.69           C  
ATOM     86  CE1 HIS A   6       6.015  10.340   8.440  1.00  9.69           C  
ATOM     87  NE2 HIS A   6       5.228  10.242   7.383  1.00  9.69           N  
ATOM     88  H   HIS A   6       0.913  10.134   8.745  1.00  9.69           H  
ATOM     89  HA  HIS A   6       2.707   9.605  11.077  1.00  9.69           H  
ATOM     90 1HB  HIS A   6       2.267  12.123   9.431  1.00  9.69           H  
ATOM     91 2HB  HIS A   6       3.367  11.975  10.795  1.00  9.69           H  
ATOM     92  HD2 HIS A   6       3.080  10.634   7.084  1.00  9.69           H  
ATOM     93  HE1 HIS A   6       7.080  10.110   8.465  1.00  9.69           H  
ATOM     94  HE2 HIS A   6       5.511   9.941   6.459  1.00  9.69           H  
ATOM     95  N   HIS A   7       1.070  10.327  12.754  1.00  8.74           N  
ATOM     96  CA  HIS A   7       0.091  10.732  13.749  1.00  8.74           C  
ATOM     97  C   HIS A   7       0.628  11.825  14.663  1.00  8.74           C  
ATOM     98  O   HIS A   7       1.498  11.586  15.500  1.00  8.74           O  
ATOM     99  CB  HIS A   7      -0.331   9.515  14.568  1.00  8.74           C  
ATOM    100  CG  HIS A   7      -0.999   8.452  13.734  1.00  8.74           C  
ATOM    101  ND1 HIS A   7      -2.370   8.341  13.621  1.00  8.74           N  
ATOM    102  CD2 HIS A   7      -0.476   7.466  12.964  1.00  8.74           C  
ATOM    103  CE1 HIS A   7      -2.660   7.325  12.823  1.00  8.74           C  
ATOM    104  NE2 HIS A   7      -1.530   6.780  12.415  1.00  8.74           N  
ATOM    105  H   HIS A   7       1.757   9.622  12.981  1.00  8.74           H  
ATOM    106  HA  HIS A   7      -0.794  11.125  13.251  1.00  8.74           H  
ATOM    107 1HB  HIS A   7       0.542   9.077  15.051  1.00  8.74           H  
ATOM    108 2HB  HIS A   7      -1.022   9.826  15.352  1.00  8.74           H  
ATOM    109  HD2 HIS A   7       0.584   7.255  12.808  1.00  8.74           H  
ATOM    110  HE1 HIS A   7      -3.662   6.995  12.550  1.00  8.74           H  
ATOM    111  HE2 HIS A   7      -1.444   5.985  11.797  1.00  8.74           H  
ATOM    112  N   HIS A   8       0.102  13.027  14.483  1.00  7.70           N  
ATOM    113  CA  HIS A   8       0.524  14.199  15.237  1.00  7.70           C  
ATOM    114  C   HIS A   8      -0.434  14.447  16.393  1.00  7.70           C  
ATOM    115  O   HIS A   8      -1.622  14.674  16.176  1.00  7.70           O  
ATOM    116  CB  HIS A   8       0.578  15.430  14.334  1.00  7.70           C  
ATOM    117  CG  HIS A   8       1.601  15.353  13.237  1.00  7.70           C  
ATOM    118  ND1 HIS A   8       2.890  15.824  13.388  1.00  7.70           N  
ATOM    119  CD2 HIS A   8       1.523  14.871  11.971  1.00  7.70           C  
ATOM    120  CE1 HIS A   8       3.559  15.638  12.262  1.00  7.70           C  
ATOM    121  NE2 HIS A   8       2.754  15.066  11.387  1.00  7.70           N  
ATOM    122  H   HIS A   8      -0.611  13.135  13.773  1.00  7.70           H  
ATOM    123  HA  HIS A   8       1.518  14.036  15.653  1.00  7.70           H  
ATOM    124 1HB  HIS A   8      -0.395  15.567  13.867  1.00  7.70           H  
ATOM    125 2HB  HIS A   8       0.779  16.317  14.935  1.00  7.70           H  
ATOM    126  HD2 HIS A   8       0.646  14.421  11.501  1.00  7.70           H  
ATOM    127  HE1 HIS A   8       4.598  15.915  12.084  1.00  7.70           H  
ATOM    128  HE2 HIS A   8       3.002  14.819  10.439  1.00  7.70           H  
ATOM    129  N   SER A   9       0.064  14.351  17.624  1.00  6.54           N  
ATOM    130  CA  SER A   9      -0.806  14.517  18.789  1.00  6.54           C  
ATOM    131  C   SER A   9      -1.280  15.959  19.011  1.00  6.54           C  
ATOM    132  O   SER A   9      -2.299  16.185  19.660  1.00  6.54           O  
ATOM    133  CB  SER A   9      -0.079  14.033  20.030  1.00  6.54           C  
ATOM    134  OG  SER A   9       1.021  14.858  20.327  1.00  6.54           O  
ATOM    135  H   SER A   9       1.046  14.144  17.748  1.00  6.54           H  
ATOM    136  HA  SER A   9      -1.688  13.893  18.640  1.00  6.54           H  
ATOM    137 1HB  SER A   9      -0.769  14.025  20.873  1.00  6.54           H  
ATOM    138 2HB  SER A   9       0.261  13.010  19.874  1.00  6.54           H  
ATOM    139  HG  SER A   9       1.446  14.464  21.098  1.00  6.54           H  
ATOM    140  N   HIS A  10      -0.529  16.927  18.477  1.00  5.29           N  
ATOM    141  CA  HIS A  10      -0.842  18.354  18.617  1.00  5.29           C  
ATOM    142  C   HIS A  10      -1.095  18.779  20.069  1.00  5.29           C  
ATOM    143  O   HIS A  10      -2.043  19.518  20.344  1.00  5.29           O  
ATOM    144  CB  HIS A  10      -2.052  18.735  17.760  1.00  5.29           C  
ATOM    145  CG  HIS A  10      -1.853  18.521  16.287  1.00  5.29           C  
ATOM    146  ND1 HIS A  10      -0.983  19.286  15.534  1.00  5.29           N  
ATOM    147  CD2 HIS A  10      -2.419  17.643  15.430  1.00  5.29           C  
ATOM    148  CE1 HIS A  10      -1.025  18.884  14.276  1.00  5.29           C  
ATOM    149  NE2 HIS A  10      -1.889  17.893  14.185  1.00  5.29           N  
ATOM    150  H   HIS A  10       0.287  16.649  17.957  1.00  5.29           H  
ATOM    151  HA  HIS A  10       0.007  18.936  18.259  1.00  5.29           H  
ATOM    152 1HB  HIS A  10      -2.921  18.156  18.074  1.00  5.29           H  
ATOM    153 2HB  HIS A  10      -2.289  19.786  17.923  1.00  5.29           H  
ATOM    154  HD1 HIS A  10      -0.411  20.038  15.866  1.00  5.29           H  
ATOM    155  HD2 HIS A  10      -3.157  16.850  15.562  1.00  5.29           H  
ATOM    156  HE1 HIS A  10      -0.405  19.363  13.518  1.00  5.29           H  
ATOM    157  N   GLY A  11      -0.254  18.318  20.994  1.00  4.07           N  
ATOM    158  CA  GLY A  11      -0.443  18.645  22.401  1.00  4.07           C  
ATOM    159  C   GLY A  11       0.166  19.984  22.806  1.00  4.07           C  
ATOM    160  O   GLY A  11       0.659  20.744  21.972  1.00  4.07           O  
ATOM    161  H   GLY A  11       0.506  17.717  20.712  1.00  4.07           H  
ATOM    162 1HA  GLY A  11      -1.510  18.650  22.623  1.00  4.07           H  
ATOM    163 2HA  GLY A  11      -0.005  17.854  23.008  1.00  4.07           H  
ATOM    164  N   LYS A  12       0.119  20.256  24.107  1.00  3.01           N  
ATOM    165  CA  LYS A  12       0.625  21.492  24.700  1.00  3.01           C  
ATOM    166  C   LYS A  12       2.127  21.676  24.539  1.00  3.01           C  
ATOM    167  O   LYS A  12       2.895  20.741  24.766  1.00  3.01           O  
ATOM    168  CB  LYS A  12       0.268  21.524  26.195  1.00  3.01           C  
ATOM    169  CG  LYS A  12       0.706  22.789  26.960  1.00  3.01           C  
ATOM    170  CD  LYS A  12       0.107  22.820  28.384  1.00  3.01           C  
ATOM    171  CE  LYS A  12       0.829  21.855  29.346  1.00  3.01           C  
ATOM    172  NZ  LYS A  12       2.177  22.354  29.752  1.00  3.01           N  
ATOM    173  H   LYS A  12      -0.298  19.571  24.719  1.00  3.01           H  
ATOM    174  HA  LYS A  12       0.135  22.329  24.204  1.00  3.01           H  
ATOM    175 1HB  LYS A  12      -0.810  21.425  26.312  1.00  3.01           H  
ATOM    176 2HB  LYS A  12       0.731  20.672  26.693  1.00  3.01           H  
ATOM    177 1HG  LYS A  12       1.800  22.803  27.046  1.00  3.01           H  
ATOM    178 2HG  LYS A  12       0.397  23.679  26.416  1.00  3.01           H  
ATOM    179 1HD  LYS A  12       0.194  23.832  28.780  1.00  3.01           H  
ATOM    180 2HD  LYS A  12      -0.948  22.554  28.342  1.00  3.01           H  
ATOM    181 1HE  LYS A  12       0.219  21.721  30.237  1.00  3.01           H  
ATOM    182 2HE  LYS A  12       0.950  20.892  28.852  1.00  3.01           H  
ATOM    183 1HZ  LYS A  12       2.634  21.705  30.367  1.00  3.01           H  
ATOM    184 2HZ  LYS A  12       2.787  22.480  28.929  1.00  3.01           H  
ATOM    185 3HZ  LYS A  12       2.108  23.235  30.215  1.00  3.01           H  
ATOM    186  N   SER A  13       2.535  22.885  24.155  1.00  2.20           N  
ATOM    187  CA  SER A  13       3.951  23.222  24.101  1.00  2.20           C  
ATOM    188  C   SER A  13       4.326  23.951  25.375  1.00  2.20           C  
ATOM    189  O   SER A  13       3.558  24.781  25.860  1.00  2.20           O  
ATOM    190  CB  SER A  13       4.278  24.125  22.928  1.00  2.20           C  
ATOM    191  OG  SER A  13       5.640  24.526  22.971  1.00  2.20           O  
ATOM    192  H   SER A  13       1.847  23.589  23.934  1.00  2.20           H  
ATOM    193  HA  SER A  13       4.537  22.305  24.032  1.00  2.20           H  
ATOM    194 1HB  SER A  13       4.075  23.607  21.992  1.00  2.20           H  
ATOM    195 2HB  SER A  13       3.638  25.005  22.963  1.00  2.20           H  
ATOM    196  HG  SER A  13       5.715  25.306  22.381  1.00  2.20           H  
ATOM    197  N   ASP A  14       5.514  23.669  25.893  1.00  1.63           N  
ATOM    198  CA  ASP A  14       6.026  24.389  27.049  1.00  1.63           C  
ATOM    199  C   ASP A  14       7.111  25.369  26.638  1.00  1.63           C  
ATOM    200  O   ASP A  14       7.833  25.876  27.495  1.00  1.63           O  
ATOM    201  CB  ASP A  14       6.588  23.433  28.102  1.00  1.63           C  
ATOM    202  CG  ASP A  14       5.519  22.513  28.742  1.00  1.63           C  
ATOM    203  OD1 ASP A  14       4.430  22.980  29.061  1.00  1.63           O  
ATOM    204  OD2 ASP A  14       5.796  21.357  28.916  1.00  1.63           O  
ATOM    205  H   ASP A  14       6.083  22.959  25.455  1.00  1.63           H  
ATOM    206  HA  ASP A  14       5.212  24.960  27.497  1.00  1.63           H  
ATOM    207 1HB  ASP A  14       7.357  22.810  27.646  1.00  1.63           H  
ATOM    208 2HB  ASP A  14       7.071  24.014  28.892  1.00  1.63           H  
ATOM    209  N   PHE A  15       7.265  25.589  25.327  1.00  1.26           N  
ATOM    210  CA  PHE A  15       8.329  26.453  24.813  1.00  1.26           C  
ATOM    211  C   PHE A  15       7.861  27.454  23.766  1.00  1.26           C  
ATOM    212  O   PHE A  15       6.886  27.208  23.053  1.00  1.26           O  
ATOM    213  CB  PHE A  15       9.437  25.611  24.202  1.00  1.26           C  
ATOM    214  CG  PHE A  15      10.094  24.670  25.161  1.00  1.26           C  
ATOM    215  CD1 PHE A  15       9.581  23.405  25.374  1.00  1.26           C  
ATOM    216  CD2 PHE A  15      11.224  25.044  25.848  1.00  1.26           C  
ATOM    217  CE1 PHE A  15      10.183  22.547  26.265  1.00  1.26           C  
ATOM    218  CE2 PHE A  15      11.830  24.199  26.735  1.00  1.26           C  
ATOM    219  CZ  PHE A  15      11.309  22.945  26.950  1.00  1.26           C  
ATOM    220  H   PHE A  15       6.628  25.154  24.659  1.00  1.26           H  
ATOM    221  HA  PHE A  15       8.744  27.020  25.643  1.00  1.26           H  
ATOM    222 1HB  PHE A  15       9.050  25.040  23.360  1.00  1.26           H  
ATOM    223 2HB  PHE A  15      10.186  26.287  23.827  1.00  1.26           H  
ATOM    224  HD1 PHE A  15       8.690  23.094  24.832  1.00  1.26           H  
ATOM    225  HD2 PHE A  15      11.634  26.036  25.678  1.00  1.26           H  
ATOM    226  HE1 PHE A  15       9.766  21.554  26.431  1.00  1.26           H  
ATOM    227  HE2 PHE A  15      12.721  24.521  27.271  1.00  1.26           H  
ATOM    228  HZ  PHE A  15      11.786  22.269  27.658  1.00  1.26           H  
ATOM    229  N   ILE A  16       8.594  28.567  23.664  1.00  1.05           N  
ATOM    230  CA  ILE A  16       8.361  29.590  22.643  1.00  1.05           C  
ATOM    231  C   ILE A  16       9.611  29.769  21.764  1.00  1.05           C  
ATOM    232  O   ILE A  16      10.730  29.919  22.274  1.00  1.05           O  
ATOM    233  CB  ILE A  16       7.979  30.933  23.302  1.00  1.05           C  
ATOM    234  CG1 ILE A  16       6.691  30.768  24.145  1.00  1.05           C  
ATOM    235  CG2 ILE A  16       7.736  32.006  22.229  1.00  1.05           C  
ATOM    236  CD1 ILE A  16       6.392  31.951  25.043  1.00  1.05           C  
ATOM    237  H   ILE A  16       9.362  28.697  24.321  1.00  1.05           H  
ATOM    238  HA  ILE A  16       7.537  29.271  22.004  1.00  1.05           H  
ATOM    239  HB  ILE A  16       8.777  31.248  23.964  1.00  1.05           H  
ATOM    240 1HG1 ILE A  16       5.850  30.632  23.460  1.00  1.05           H  
ATOM    241 2HG1 ILE A  16       6.775  29.886  24.771  1.00  1.05           H  
ATOM    242 1HG2 ILE A  16       7.464  32.945  22.702  1.00  1.05           H  
ATOM    243 2HG2 ILE A  16       8.628  32.149  21.635  1.00  1.05           H  
ATOM    244 3HG2 ILE A  16       6.920  31.683  21.574  1.00  1.05           H  
ATOM    245 1HD1 ILE A  16       5.470  31.773  25.587  1.00  1.05           H  
ATOM    246 2HD1 ILE A  16       7.200  32.079  25.743  1.00  1.05           H  
ATOM    247 3HD1 ILE A  16       6.284  32.849  24.439  1.00  1.05           H  
ATOM    248  N   LYS A  17       9.442  29.713  20.439  1.00  0.93           N  
ATOM    249  CA  LYS A  17      10.603  29.886  19.553  1.00  0.93           C  
ATOM    250  C   LYS A  17      10.854  31.354  19.220  1.00  0.93           C  
ATOM    251  O   LYS A  17       9.995  32.042  18.656  1.00  0.93           O  
ATOM    252  CB  LYS A  17      10.471  29.088  18.263  1.00  0.93           C  
ATOM    253  CG  LYS A  17      11.703  29.201  17.394  1.00  0.93           C  
ATOM    254  CD  LYS A  17      11.617  28.384  16.122  1.00  0.93           C  
ATOM    255  CE  LYS A  17      12.883  28.592  15.334  1.00  0.93           C  
ATOM    256  NZ  LYS A  17      12.918  27.861  14.048  1.00  0.93           N  
ATOM    257  H   LYS A  17       8.497  29.562  20.061  1.00  0.93           H  
ATOM    258  HA  LYS A  17      11.489  29.521  20.074  1.00  0.93           H  
ATOM    259 1HB  LYS A  17      10.312  28.036  18.497  1.00  0.93           H  
ATOM    260 2HB  LYS A  17       9.608  29.438  17.698  1.00  0.93           H  
ATOM    261 1HG  LYS A  17      11.856  30.248  17.123  1.00  0.93           H  
ATOM    262 2HG  LYS A  17      12.573  28.873  17.968  1.00  0.93           H  
ATOM    263 1HD  LYS A  17      11.505  27.326  16.359  1.00  0.93           H  
ATOM    264 2HD  LYS A  17      10.764  28.708  15.527  1.00  0.93           H  
ATOM    265 1HE  LYS A  17      12.990  29.657  15.134  1.00  0.93           H  
ATOM    266 2HE  LYS A  17      13.727  28.265  15.941  1.00  0.93           H  
ATOM    267 1HZ  LYS A  17      13.828  28.095  13.625  1.00  0.93           H  
ATOM    268 2HZ  LYS A  17      12.851  26.872  14.202  1.00  0.93           H  
ATOM    269 3HZ  LYS A  17      12.171  28.167  13.452  1.00  0.93           H  
ATOM    270  N   VAL A  18      12.055  31.822  19.560  1.00  0.88           N  
ATOM    271  CA  VAL A  18      12.441  33.218  19.384  1.00  0.88           C  
ATOM    272  C   VAL A  18      13.719  33.497  18.579  1.00  0.88           C  
ATOM    273  O   VAL A  18      14.746  32.838  18.733  1.00  0.88           O  
ATOM    274  CB  VAL A  18      12.582  33.870  20.765  1.00  0.88           C  
ATOM    275  CG1 VAL A  18      13.099  35.226  20.617  1.00  0.88           C  
ATOM    276  CG2 VAL A  18      11.209  33.936  21.453  1.00  0.88           C  
ATOM    277  H   VAL A  18      12.730  31.195  20.001  1.00  0.88           H  
ATOM    278  HA  VAL A  18      11.619  33.720  18.869  1.00  0.88           H  
ATOM    279  HB  VAL A  18      13.289  33.300  21.369  1.00  0.88           H  
ATOM    280 1HG1 VAL A  18      13.204  35.627  21.585  1.00  0.88           H  
ATOM    281 2HG1 VAL A  18      14.053  35.207  20.147  1.00  0.88           H  
ATOM    282 3HG1 VAL A  18      12.412  35.828  20.018  1.00  0.88           H  
ATOM    283 1HG2 VAL A  18      11.301  34.420  22.415  1.00  0.88           H  
ATOM    284 2HG2 VAL A  18      10.520  34.512  20.827  1.00  0.88           H  
ATOM    285 3HG2 VAL A  18      10.825  32.931  21.591  1.00  0.88           H  
ATOM    286  N   ASN A  19      13.636  34.479  17.682  1.00  0.88           N  
ATOM    287  CA  ASN A  19      14.795  34.950  16.914  1.00  0.88           C  
ATOM    288  C   ASN A  19      15.452  36.096  17.693  1.00  0.88           C  
ATOM    289  O   ASN A  19      14.788  37.075  18.006  1.00  0.88           O  
ATOM    290  CB  ASN A  19      14.410  35.344  15.504  1.00  0.88           C  
ATOM    291  CG  ASN A  19      15.598  35.729  14.628  1.00  0.88           C  
ATOM    292  OD1 ASN A  19      16.477  36.502  15.020  1.00  0.88           O  
ATOM    293  ND2 ASN A  19      15.628  35.182  13.435  1.00  0.88           N  
ATOM    294  H   ASN A  19      12.744  34.968  17.581  1.00  0.88           H  
ATOM    295  HA  ASN A  19      15.530  34.149  16.847  1.00  0.88           H  
ATOM    296 1HB  ASN A  19      13.892  34.509  15.032  1.00  0.88           H  
ATOM    297 2HB  ASN A  19      13.710  36.180  15.539  1.00  0.88           H  
ATOM    298 1HD2 ASN A  19      16.379  35.385  12.808  1.00  0.88           H  
ATOM    299 2HD2 ASN A  19      14.900  34.554  13.153  1.00  0.88           H  
ATOM    300  N   VAL A  20      16.692  35.924  18.121  1.00  0.93           N  
ATOM    301  CA  VAL A  20      17.369  36.907  18.964  1.00  0.93           C  
ATOM    302  C   VAL A  20      18.557  37.620  18.332  1.00  0.93           C  
ATOM    303  O   VAL A  20      19.417  36.999  17.703  1.00  0.93           O  
ATOM    304  CB  VAL A  20      17.894  36.240  20.235  1.00  0.93           C  
ATOM    305  CG1 VAL A  20      18.673  37.228  21.059  1.00  0.93           C  
ATOM    306  CG2 VAL A  20      16.766  35.696  21.034  1.00  0.93           C  
ATOM    307  H   VAL A  20      17.195  35.093  17.844  1.00  0.93           H  
ATOM    308  HA  VAL A  20      16.637  37.654  19.249  1.00  0.93           H  
ATOM    309  HB  VAL A  20      18.554  35.438  19.951  1.00  0.93           H  
ATOM    310 1HG1 VAL A  20      19.033  36.725  21.907  1.00  0.93           H  
ATOM    311 2HG1 VAL A  20      19.519  37.606  20.499  1.00  0.93           H  
ATOM    312 3HG1 VAL A  20      18.027  38.057  21.357  1.00  0.93           H  
ATOM    313 1HG2 VAL A  20      17.155  35.217  21.924  1.00  0.93           H  
ATOM    314 2HG2 VAL A  20      16.103  36.499  21.316  1.00  0.93           H  
ATOM    315 3HG2 VAL A  20      16.236  34.976  20.434  1.00  0.93           H  
ATOM    316  N   SER A  21      18.607  38.943  18.508  1.00  1.04           N  
ATOM    317  CA  SER A  21      19.751  39.714  18.028  1.00  1.04           C  
ATOM    318  C   SER A  21      20.076  40.891  18.953  1.00  1.04           C  
ATOM    319  O   SER A  21      19.189  41.414  19.621  1.00  1.04           O  
ATOM    320  CB  SER A  21      19.466  40.208  16.619  1.00  1.04           C  
ATOM    321  OG  SER A  21      18.368  41.091  16.581  1.00  1.04           O  
ATOM    322  H   SER A  21      17.829  39.395  18.998  1.00  1.04           H  
ATOM    323  HA  SER A  21      20.622  39.057  18.001  1.00  1.04           H  
ATOM    324 1HB  SER A  21      20.351  40.710  16.229  1.00  1.04           H  
ATOM    325 2HB  SER A  21      19.264  39.357  15.978  1.00  1.04           H  
ATOM    326  HG  SER A  21      18.550  41.764  17.246  1.00  1.04           H  
ATOM    327  N   ASN A  22      21.343  41.321  18.958  1.00  1.21           N  
ATOM    328  CA  ASN A  22      21.789  42.503  19.715  1.00  1.21           C  
ATOM    329  C   ASN A  22      21.960  43.686  18.774  1.00  1.21           C  
ATOM    330  O   ASN A  22      22.797  43.658  17.866  1.00  1.21           O  
ATOM    331  CB  ASN A  22      23.031  42.258  20.551  1.00  1.21           C  
ATOM    332  CG  ASN A  22      23.377  43.505  21.455  1.00  1.21           C  
ATOM    333  OD1 ASN A  22      23.313  44.661  21.012  1.00  1.21           O  
ATOM    334  ND2 ASN A  22      23.718  43.268  22.711  1.00  1.21           N  
ATOM    335  H   ASN A  22      22.022  40.822  18.397  1.00  1.21           H  
ATOM    336  HA  ASN A  22      20.999  42.783  20.408  1.00  1.21           H  
ATOM    337 1HB  ASN A  22      22.877  41.387  21.193  1.00  1.21           H  
ATOM    338 2HB  ASN A  22      23.871  42.043  19.899  1.00  1.21           H  
ATOM    339 1HD2 ASN A  22      23.936  44.060  23.342  1.00  1.21           H  
ATOM    340 2HD2 ASN A  22      23.758  42.334  23.058  1.00  1.21           H  
ATOM    341  N   SER A  23      21.128  44.701  18.962  1.00  1.44           N  
ATOM    342  CA  SER A  23      21.048  45.851  18.059  1.00  1.44           C  
ATOM    343  C   SER A  23      22.336  46.678  17.944  1.00  1.44           C  
ATOM    344  O   SER A  23      22.465  47.486  17.023  1.00  1.44           O  
ATOM    345  CB  SER A  23      19.917  46.774  18.487  1.00  1.44           C  
ATOM    346  OG  SER A  23      20.200  47.398  19.699  1.00  1.44           O  
ATOM    347  H   SER A  23      20.526  44.663  19.788  1.00  1.44           H  
ATOM    348  HA  SER A  23      20.814  45.468  17.066  1.00  1.44           H  
ATOM    349 1HB  SER A  23      19.759  47.527  17.718  1.00  1.44           H  
ATOM    350 2HB  SER A  23      18.996  46.200  18.580  1.00  1.44           H  
ATOM    351  HG  SER A  23      21.069  47.799  19.587  1.00  1.44           H  
ATOM    352  N   HIS A  24      23.263  46.512  18.885  1.00  1.70           N  
ATOM    353  CA  HIS A  24      24.501  47.280  18.890  1.00  1.70           C  
ATOM    354  C   HIS A  24      25.765  46.514  18.492  1.00  1.70           C  
ATOM    355  O   HIS A  24      26.864  47.057  18.630  1.00  1.70           O  
ATOM    356  CB  HIS A  24      24.722  47.861  20.281  1.00  1.70           C  
ATOM    357  CG  HIS A  24      23.682  48.840  20.685  1.00  1.70           C  
ATOM    358  ND1 HIS A  24      23.654  50.140  20.225  1.00  1.70           N  
ATOM    359  CD2 HIS A  24      22.611  48.697  21.474  1.00  1.70           C  
ATOM    360  CE1 HIS A  24      22.613  50.762  20.747  1.00  1.70           C  
ATOM    361  NE2 HIS A  24      21.963  49.910  21.510  1.00  1.70           N  
ATOM    362  H   HIS A  24      23.118  45.813  19.609  1.00  1.70           H  
ATOM    363  HA  HIS A  24      24.401  48.110  18.193  1.00  1.70           H  
ATOM    364 1HB  HIS A  24      24.731  47.049  21.019  1.00  1.70           H  
ATOM    365 2HB  HIS A  24      25.693  48.350  20.325  1.00  1.70           H  
ATOM    366  HD2 HIS A  24      22.335  47.780  21.971  1.00  1.70           H  
ATOM    367  HE1 HIS A  24      22.336  51.801  20.571  1.00  1.70           H  
ATOM    368  HE2 HIS A  24      21.122  50.121  22.028  1.00  1.70           H  
ATOM    369  N   ASN A  25      25.658  45.280  17.987  1.00  1.92           N  
ATOM    370  CA  ASN A  25      26.915  44.612  17.632  1.00  1.92           C  
ATOM    371  C   ASN A  25      26.791  43.542  16.550  1.00  1.92           C  
ATOM    372  O   ASN A  25      25.733  43.334  15.960  1.00  1.92           O  
ATOM    373  CB  ASN A  25      27.603  44.031  18.868  1.00  1.92           C  
ATOM    374  CG  ASN A  25      26.840  42.961  19.567  1.00  1.92           C  
ATOM    375  OD1 ASN A  25      26.305  42.040  18.940  1.00  1.92           O  
ATOM    376  ND2 ASN A  25      26.821  43.026  20.876  1.00  1.92           N  
ATOM    377  H   ASN A  25      24.748  44.824  17.869  1.00  1.92           H  
ATOM    378  HA  ASN A  25      27.585  45.367  17.219  1.00  1.92           H  
ATOM    379 1HB  ASN A  25      28.585  43.646  18.611  1.00  1.92           H  
ATOM    380 2HB  ASN A  25      27.769  44.834  19.586  1.00  1.92           H  
ATOM    381 1HD2 ASN A  25      26.377  42.303  21.409  1.00  1.92           H  
ATOM    382 2HD2 ASN A  25      27.282  43.780  21.351  1.00  1.92           H  
ATOM    383  N   ASP A  26      27.914  42.860  16.310  1.00  2.00           N  
ATOM    384  CA  ASP A  26      28.068  41.834  15.287  1.00  2.00           C  
ATOM    385  C   ASP A  26      28.015  40.409  15.845  1.00  2.00           C  
ATOM    386  O   ASP A  26      28.597  39.495  15.269  1.00  2.00           O  
ATOM    387  CB  ASP A  26      29.396  42.033  14.562  1.00  2.00           C  
ATOM    388  CG  ASP A  26      29.457  43.343  13.784  1.00  2.00           C  
ATOM    389  OD1 ASP A  26      28.492  43.687  13.149  1.00  2.00           O  
ATOM    390  OD2 ASP A  26      30.467  43.999  13.856  1.00  2.00           O  
ATOM    391  H   ASP A  26      28.731  43.088  16.854  1.00  2.00           H  
ATOM    392  HA  ASP A  26      27.257  41.945  14.567  1.00  2.00           H  
ATOM    393 1HB  ASP A  26      30.212  42.013  15.285  1.00  2.00           H  
ATOM    394 2HB  ASP A  26      29.555  41.207  13.868  1.00  2.00           H  
ATOM    395  N   ALA A  27      27.322  40.216  16.971  1.00  1.92           N  
ATOM    396  CA  ALA A  27      27.184  38.886  17.591  1.00  1.92           C  
ATOM    397  C   ALA A  27      26.527  37.853  16.663  1.00  1.92           C  
ATOM    398  O   ALA A  27      26.766  36.656  16.835  1.00  1.92           O  
ATOM    399  CB  ALA A  27      26.369  38.977  18.874  1.00  1.92           C  
ATOM    400  H   ALA A  27      26.878  41.010  17.433  1.00  1.92           H  
ATOM    401  HA  ALA A  27      28.183  38.526  17.831  1.00  1.92           H  
ATOM    402 1HB  ALA A  27      26.309  37.989  19.333  1.00  1.92           H  
ATOM    403 2HB  ALA A  27      26.852  39.664  19.566  1.00  1.92           H  
ATOM    404 3HB  ALA A  27      25.367  39.335  18.645  1.00  1.92           H  
ATOM    405  N   VAL A  28      25.702  38.335  15.718  1.00  1.71           N  
ATOM    406  CA  VAL A  28      24.935  37.565  14.726  1.00  1.71           C  
ATOM    407  C   VAL A  28      23.653  36.973  15.299  1.00  1.71           C  
ATOM    408  O   VAL A  28      23.644  36.343  16.354  1.00  1.71           O  
ATOM    409  CB  VAL A  28      25.785  36.461  14.044  1.00  1.71           C  
ATOM    410  CG1 VAL A  28      24.922  35.652  13.089  1.00  1.71           C  
ATOM    411  CG2 VAL A  28      26.938  37.118  13.273  1.00  1.71           C  
ATOM    412  H   VAL A  28      25.609  39.339  15.686  1.00  1.71           H  
ATOM    413  HA  VAL A  28      24.647  38.254  13.933  1.00  1.71           H  
ATOM    414  HB  VAL A  28      26.167  35.770  14.775  1.00  1.71           H  
ATOM    415 1HG1 VAL A  28      25.529  34.882  12.617  1.00  1.71           H  
ATOM    416 2HG1 VAL A  28      24.117  35.179  13.641  1.00  1.71           H  
ATOM    417 3HG1 VAL A  28      24.506  36.305  12.325  1.00  1.71           H  
ATOM    418 1HG2 VAL A  28      27.532  36.347  12.787  1.00  1.71           H  
ATOM    419 2HG2 VAL A  28      26.535  37.794  12.522  1.00  1.71           H  
ATOM    420 3HG2 VAL A  28      27.568  37.673  13.954  1.00  1.71           H  
ATOM    421  N   ALA A  29      22.551  37.225  14.595  1.00  1.48           N  
ATOM    422  CA  ALA A  29      21.239  36.755  15.019  1.00  1.48           C  
ATOM    423  C   ALA A  29      21.192  35.242  15.116  1.00  1.48           C  
ATOM    424  O   ALA A  29      21.796  34.535  14.307  1.00  1.48           O  
ATOM    425  CB  ALA A  29      20.167  37.216  14.045  1.00  1.48           C  
ATOM    426  H   ALA A  29      22.627  37.750  13.738  1.00  1.48           H  
ATOM    427  HA  ALA A  29      21.043  37.168  16.001  1.00  1.48           H  
ATOM    428 1HB  ALA A  29      19.192  36.874  14.404  1.00  1.48           H  
ATOM    429 2HB  ALA A  29      20.171  38.300  13.982  1.00  1.48           H  
ATOM    430 3HB  ALA A  29      20.362  36.795  13.064  1.00  1.48           H  
ATOM    431  N   PHE A  30      20.423  34.750  16.076  1.00  1.28           N  
ATOM    432  CA  PHE A  30      20.266  33.316  16.258  1.00  1.28           C  
ATOM    433  C   PHE A  30      18.883  32.927  16.719  1.00  1.28           C  
ATOM    434  O   PHE A  30      18.154  33.731  17.288  1.00  1.28           O  
ATOM    435  CB  PHE A  30      21.280  32.813  17.288  1.00  1.28           C  
ATOM    436  CG  PHE A  30      21.129  33.432  18.692  1.00  1.28           C  
ATOM    437  CD1 PHE A  30      20.327  32.852  19.675  1.00  1.28           C  
ATOM    438  CD2 PHE A  30      21.828  34.593  19.023  1.00  1.28           C  
ATOM    439  CE1 PHE A  30      20.234  33.426  20.940  1.00  1.28           C  
ATOM    440  CE2 PHE A  30      21.732  35.149  20.282  1.00  1.28           C  
ATOM    441  CZ  PHE A  30      20.940  34.566  21.241  1.00  1.28           C  
ATOM    442  H   PHE A  30      19.968  35.407  16.710  1.00  1.28           H  
ATOM    443  HA  PHE A  30      20.455  32.825  15.304  1.00  1.28           H  
ATOM    444 1HB  PHE A  30      21.187  31.731  17.386  1.00  1.28           H  
ATOM    445 2HB  PHE A  30      22.288  33.027  16.929  1.00  1.28           H  
ATOM    446  HD1 PHE A  30      19.772  31.942  19.438  1.00  1.28           H  
ATOM    447  HD2 PHE A  30      22.467  35.065  18.268  1.00  1.28           H  
ATOM    448  HE1 PHE A  30      19.605  32.976  21.699  1.00  1.28           H  
ATOM    449  HE2 PHE A  30      22.288  36.048  20.507  1.00  1.28           H  
ATOM    450  HZ  PHE A  30      20.869  35.009  22.233  1.00  1.28           H  
ATOM    451  N   GLU A  31      18.517  31.676  16.500  1.00  1.14           N  
ATOM    452  CA  GLU A  31      17.237  31.226  17.008  1.00  1.14           C  
ATOM    453  C   GLU A  31      17.458  30.472  18.305  1.00  1.14           C  
ATOM    454  O   GLU A  31      18.431  29.725  18.440  1.00  1.14           O  
ATOM    455  CB  GLU A  31      16.510  30.377  15.962  1.00  1.14           C  
ATOM    456  CG  GLU A  31      16.127  31.168  14.691  1.00  1.14           C  
ATOM    457  CD  GLU A  31      15.411  30.334  13.638  1.00  1.14           C  
ATOM    458  OE1 GLU A  31      15.342  29.125  13.794  1.00  1.14           O  
ATOM    459  OE2 GLU A  31      14.907  30.900  12.699  1.00  1.14           O  
ATOM    460  H   GLU A  31      19.126  31.038  16.007  1.00  1.14           H  
ATOM    461  HA  GLU A  31      16.615  32.089  17.229  1.00  1.14           H  
ATOM    462 1HB  GLU A  31      17.136  29.535  15.670  1.00  1.14           H  
ATOM    463 2HB  GLU A  31      15.596  29.976  16.400  1.00  1.14           H  
ATOM    464 1HG  GLU A  31      15.478  31.997  14.983  1.00  1.14           H  
ATOM    465 2HG  GLU A  31      17.031  31.593  14.257  1.00  1.14           H  
ATOM    466  N   VAL A  32      16.549  30.672  19.245  1.00  1.07           N  
ATOM    467  CA  VAL A  32      16.606  30.022  20.536  1.00  1.07           C  
ATOM    468  C   VAL A  32      15.240  29.547  20.990  1.00  1.07           C  
ATOM    469  O   VAL A  32      14.222  30.215  20.786  1.00  1.07           O  
ATOM    470  CB  VAL A  32      17.195  31.008  21.566  1.00  1.07           C  
ATOM    471  CG1 VAL A  32      16.330  32.225  21.653  1.00  1.07           C  
ATOM    472  CG2 VAL A  32      17.316  30.377  22.925  1.00  1.07           C  
ATOM    473  H   VAL A  32      15.799  31.336  19.058  1.00  1.07           H  
ATOM    474  HA  VAL A  32      17.266  29.157  20.459  1.00  1.07           H  
ATOM    475  HB  VAL A  32      18.170  31.309  21.228  1.00  1.07           H  
ATOM    476 1HG1 VAL A  32      16.759  32.925  22.362  1.00  1.07           H  
ATOM    477 2HG1 VAL A  32      16.274  32.682  20.674  1.00  1.07           H  
ATOM    478 3HG1 VAL A  32      15.340  31.942  21.975  1.00  1.07           H  
ATOM    479 1HG2 VAL A  32      17.747  31.105  23.603  1.00  1.07           H  
ATOM    480 2HG2 VAL A  32      16.342  30.085  23.293  1.00  1.07           H  
ATOM    481 3HG2 VAL A  32      17.959  29.503  22.866  1.00  1.07           H  
ATOM    482  N   LYS A  33      15.215  28.382  21.607  1.00  1.04           N  
ATOM    483  CA  LYS A  33      13.984  27.902  22.187  1.00  1.04           C  
ATOM    484  C   LYS A  33      14.000  28.306  23.654  1.00  1.04           C  
ATOM    485  O   LYS A  33      14.933  27.966  24.388  1.00  1.04           O  
ATOM    486  CB  LYS A  33      13.865  26.393  21.998  1.00  1.04           C  
ATOM    487  CG  LYS A  33      12.579  25.810  22.474  1.00  1.04           C  
ATOM    488  CD  LYS A  33      12.422  24.342  22.055  1.00  1.04           C  
ATOM    489  CE  LYS A  33      13.335  23.424  22.859  1.00  1.04           C  
ATOM    490  NZ  LYS A  33      13.140  21.989  22.498  1.00  1.04           N  
ATOM    491  H   LYS A  33      16.067  27.849  21.712  1.00  1.04           H  
ATOM    492  HA  LYS A  33      13.132  28.391  21.711  1.00  1.04           H  
ATOM    493 1HB  LYS A  33      13.973  26.149  20.941  1.00  1.04           H  
ATOM    494 2HB  LYS A  33      14.673  25.896  22.535  1.00  1.04           H  
ATOM    495 1HG  LYS A  33      12.566  25.881  23.548  1.00  1.04           H  
ATOM    496 2HG  LYS A  33      11.752  26.397  22.073  1.00  1.04           H  
ATOM    497 1HD  LYS A  33      11.389  24.028  22.211  1.00  1.04           H  
ATOM    498 2HD  LYS A  33      12.658  24.237  20.997  1.00  1.04           H  
ATOM    499 1HE  LYS A  33      14.372  23.698  22.673  1.00  1.04           H  
ATOM    500 2HE  LYS A  33      13.121  23.551  23.919  1.00  1.04           H  
ATOM    501 1HZ  LYS A  33      13.759  21.416  23.053  1.00  1.04           H  
ATOM    502 2HZ  LYS A  33      12.183  21.720  22.678  1.00  1.04           H  
ATOM    503 3HZ  LYS A  33      13.347  21.856  21.518  1.00  1.04           H  
ATOM    504  N   LEU A  34      12.997  29.065  24.069  1.00  1.03           N  
ATOM    505  CA  LEU A  34      12.935  29.549  25.433  1.00  1.03           C  
ATOM    506  C   LEU A  34      11.804  28.870  26.158  1.00  1.03           C  
ATOM    507  O   LEU A  34      10.707  28.714  25.618  1.00  1.03           O  
ATOM    508  CB  LEU A  34      12.700  31.051  25.393  1.00  1.03           C  
ATOM    509  CG  LEU A  34      13.766  31.841  24.663  1.00  1.03           C  
ATOM    510  CD1 LEU A  34      13.332  33.270  24.514  1.00  1.03           C  
ATOM    511  CD2 LEU A  34      15.038  31.753  25.446  1.00  1.03           C  
ATOM    512  H   LEU A  34      12.257  29.330  23.417  1.00  1.03           H  
ATOM    513  HA  LEU A  34      13.871  29.328  25.942  1.00  1.03           H  
ATOM    514 1HB  LEU A  34      11.767  31.218  24.868  1.00  1.03           H  
ATOM    515 2HB  LEU A  34      12.617  31.426  26.396  1.00  1.03           H  
ATOM    516  HG  LEU A  34      13.910  31.425  23.669  1.00  1.03           H  
ATOM    517 1HD1 LEU A  34      14.097  33.836  23.983  1.00  1.03           H  
ATOM    518 2HD1 LEU A  34      12.417  33.284  23.957  1.00  1.03           H  
ATOM    519 3HD1 LEU A  34      13.162  33.701  25.467  1.00  1.03           H  
ATOM    520 1HD2 LEU A  34      15.822  32.310  24.935  1.00  1.03           H  
ATOM    521 2HD2 LEU A  34      14.883  32.170  26.440  1.00  1.03           H  
ATOM    522 3HD2 LEU A  34      15.328  30.709  25.532  1.00  1.03           H  
ATOM    523  N   ALA A  35      12.034  28.446  27.383  1.00  1.02           N  
ATOM    524  CA  ALA A  35      10.917  27.840  28.075  1.00  1.02           C  
ATOM    525  C   ALA A  35       9.840  28.876  28.296  1.00  1.02           C  
ATOM    526  O   ALA A  35      10.100  30.051  28.590  1.00  1.02           O  
ATOM    527  CB  ALA A  35      11.349  27.198  29.385  1.00  1.02           C  
ATOM    528  H   ALA A  35      12.938  28.552  27.821  1.00  1.02           H  
ATOM    529  HA  ALA A  35      10.489  27.068  27.449  1.00  1.02           H  
ATOM    530 1HB  ALA A  35      10.474  26.745  29.856  1.00  1.02           H  
ATOM    531 2HB  ALA A  35      12.091  26.431  29.180  1.00  1.02           H  
ATOM    532 3HB  ALA A  35      11.767  27.915  30.047  1.00  1.02           H  
ATOM    533  N   LYS A  36       8.614  28.445  28.153  1.00  0.98           N  
ATOM    534  CA  LYS A  36       7.518  29.313  28.457  1.00  0.98           C  
ATOM    535  C   LYS A  36       7.634  29.502  29.945  1.00  0.98           C  
ATOM    536  O   LYS A  36       8.186  28.648  30.639  1.00  0.98           O  
ATOM    537  CB  LYS A  36       6.165  28.738  28.050  1.00  0.98           C  
ATOM    538  CG  LYS A  36       4.975  29.700  28.211  1.00  0.98           C  
ATOM    539  CD  LYS A  36       3.678  29.077  27.738  1.00  0.98           C  
ATOM    540  CE  LYS A  36       3.113  28.109  28.794  1.00  0.98           C  
ATOM    541  NZ  LYS A  36       2.528  28.833  30.000  1.00  0.98           N  
ATOM    542  H   LYS A  36       8.437  27.489  27.867  1.00  0.98           H  
ATOM    543  HA  LYS A  36       7.657  30.278  27.968  1.00  0.98           H  
ATOM    544 1HB  LYS A  36       6.207  28.417  27.006  1.00  0.98           H  
ATOM    545 2HB  LYS A  36       5.955  27.851  28.655  1.00  0.98           H  
ATOM    546 1HG  LYS A  36       4.845  29.946  29.253  1.00  0.98           H  
ATOM    547 2HG  LYS A  36       5.161  30.614  27.662  1.00  0.98           H  
ATOM    548 1HD  LYS A  36       2.947  29.862  27.546  1.00  0.98           H  
ATOM    549 2HD  LYS A  36       3.854  28.526  26.812  1.00  0.98           H  
ATOM    550 1HE  LYS A  36       2.336  27.500  28.335  1.00  0.98           H  
ATOM    551 2HE  LYS A  36       3.918  27.455  29.139  1.00  0.98           H  
ATOM    552 1HZ  LYS A  36       2.185  28.157  30.660  1.00  0.98           H  
ATOM    553 2HZ  LYS A  36       3.250  29.410  30.488  1.00  0.98           H  
ATOM    554 3HZ  LYS A  36       1.778  29.431  29.713  1.00  0.98           H  
ATOM    555  N   ASP A  37       7.186  30.641  30.412  1.00  0.94           N  
ATOM    556  CA  ASP A  37       7.183  31.028  31.815  1.00  0.94           C  
ATOM    557  C   ASP A  37       8.573  31.432  32.364  1.00  0.94           C  
ATOM    558  O   ASP A  37       8.690  31.764  33.550  1.00  0.94           O  
ATOM    559  CB  ASP A  37       6.594  29.878  32.675  1.00  0.94           C  
ATOM    560  CG  ASP A  37       5.209  29.399  32.153  1.00  0.94           C  
ATOM    561  OD1 ASP A  37       4.467  30.200  31.609  1.00  0.94           O  
ATOM    562  OD2 ASP A  37       4.902  28.240  32.285  1.00  0.94           O  
ATOM    563  H   ASP A  37       6.790  31.285  29.748  1.00  0.94           H  
ATOM    564  HA  ASP A  37       6.525  31.887  31.918  1.00  0.94           H  
ATOM    565 1HB  ASP A  37       7.278  29.039  32.743  1.00  0.94           H  
ATOM    566 2HB  ASP A  37       6.457  30.227  33.684  1.00  0.94           H  
ATOM    567  N   LEU A  38       9.604  31.515  31.505  1.00  0.89           N  
ATOM    568  CA  LEU A  38      10.866  32.097  31.970  1.00  0.89           C  
ATOM    569  C   LEU A  38      10.643  33.556  32.305  1.00  0.89           C  
ATOM    570  O   LEU A  38       9.913  34.243  31.586  1.00  0.89           O  
ATOM    571  CB  LEU A  38      11.974  32.019  30.912  1.00  0.89           C  
ATOM    572  CG  LEU A  38      12.516  30.678  30.629  1.00  0.89           C  
ATOM    573  CD1 LEU A  38      13.488  30.760  29.455  1.00  0.89           C  
ATOM    574  CD2 LEU A  38      13.203  30.155  31.876  1.00  0.89           C  
ATOM    575  H   LEU A  38       9.533  31.171  30.543  1.00  0.89           H  
ATOM    576  HA  LEU A  38      11.187  31.573  32.868  1.00  0.89           H  
ATOM    577 1HB  LEU A  38      11.575  32.407  29.976  1.00  0.89           H  
ATOM    578 2HB  LEU A  38      12.801  32.664  31.227  1.00  0.89           H  
ATOM    579  HG  LEU A  38      11.716  30.034  30.373  1.00  0.89           H  
ATOM    580 1HD1 LEU A  38      13.884  29.773  29.238  1.00  0.89           H  
ATOM    581 2HD1 LEU A  38      12.956  31.138  28.593  1.00  0.89           H  
ATOM    582 3HD1 LEU A  38      14.307  31.431  29.708  1.00  0.89           H  
ATOM    583 1HD2 LEU A  38      13.600  29.158  31.685  1.00  0.89           H  
ATOM    584 2HD2 LEU A  38      14.017  30.825  32.148  1.00  0.89           H  
ATOM    585 3HD2 LEU A  38      12.482  30.111  32.695  1.00  0.89           H  
ATOM    586  N   THR A  39      11.261  34.049  33.371  1.00  0.85           N  
ATOM    587  CA  THR A  39      11.094  35.469  33.668  1.00  0.85           C  
ATOM    588  C   THR A  39      12.025  36.281  32.817  1.00  0.85           C  
ATOM    589  O   THR A  39      13.022  35.751  32.327  1.00  0.85           O  
ATOM    590  CB  THR A  39      11.348  35.810  35.136  1.00  0.85           C  
ATOM    591  OG1 THR A  39      12.734  35.541  35.483  1.00  0.85           O  
ATOM    592  CG2 THR A  39      10.439  34.990  36.011  1.00  0.85           C  
ATOM    593  H   THR A  39      11.836  33.437  33.952  1.00  0.85           H  
ATOM    594  HA  THR A  39      10.092  35.763  33.453  1.00  0.85           H  
ATOM    595  HB  THR A  39      11.136  36.862  35.302  1.00  0.85           H  
ATOM    596  HG1 THR A  39      12.824  35.583  36.445  1.00  0.85           H  
ATOM    597 1HG2 THR A  39      10.613  35.247  37.055  1.00  0.85           H  
ATOM    598 2HG2 THR A  39       9.404  35.209  35.751  1.00  0.85           H  
ATOM    599 3HG2 THR A  39      10.640  33.929  35.853  1.00  0.85           H  
ATOM    600  N   VAL A  40      11.781  37.577  32.740  1.00  0.83           N  
ATOM    601  CA  VAL A  40      12.669  38.467  32.024  1.00  0.83           C  
ATOM    602  C   VAL A  40      14.075  38.419  32.597  1.00  0.83           C  
ATOM    603  O   VAL A  40      15.045  38.383  31.845  1.00  0.83           O  
ATOM    604  CB  VAL A  40      12.107  39.890  32.002  1.00  0.83           C  
ATOM    605  CG1 VAL A  40      13.146  40.832  31.499  1.00  0.83           C  
ATOM    606  CG2 VAL A  40      10.893  39.944  31.079  1.00  0.83           C  
ATOM    607  H   VAL A  40      10.922  37.932  33.150  1.00  0.83           H  
ATOM    608  HA  VAL A  40      12.719  38.132  30.999  1.00  0.83           H  
ATOM    609  HB  VAL A  40      11.810  40.168  32.987  1.00  0.83           H  
ATOM    610 1HG1 VAL A  40      12.741  41.838  31.494  1.00  0.83           H  
ATOM    611 2HG1 VAL A  40      14.011  40.794  32.160  1.00  0.83           H  
ATOM    612 3HG1 VAL A  40      13.441  40.551  30.489  1.00  0.83           H  
ATOM    613 1HG2 VAL A  40      10.491  40.963  31.063  1.00  0.83           H  
ATOM    614 2HG2 VAL A  40      11.201  39.662  30.089  1.00  0.83           H  
ATOM    615 3HG2 VAL A  40      10.129  39.263  31.423  1.00  0.83           H  
ATOM    616  N   ALA A  41      14.216  38.410  33.922  1.00  0.83           N  
ATOM    617  CA  ALA A  41      15.552  38.300  34.487  1.00  0.83           C  
ATOM    618  C   ALA A  41      16.228  36.999  34.030  1.00  0.83           C  
ATOM    619  O   ALA A  41      17.425  36.998  33.697  1.00  0.83           O  
ATOM    620  CB  ALA A  41      15.474  38.338  35.996  1.00  0.83           C  
ATOM    621  H   ALA A  41      13.407  38.486  34.532  1.00  0.83           H  
ATOM    622  HA  ALA A  41      16.144  39.141  34.132  1.00  0.83           H  
ATOM    623 1HB  ALA A  41      16.476  38.274  36.416  1.00  0.83           H  
ATOM    624 2HB  ALA A  41      15.008  39.267  36.307  1.00  0.83           H  
ATOM    625 3HB  ALA A  41      14.875  37.498  36.347  1.00  0.83           H  
ATOM    626  N   GLN A  42      15.472  35.890  33.970  1.00  0.84           N  
ATOM    627  CA  GLN A  42      16.059  34.635  33.496  1.00  0.84           C  
ATOM    628  C   GLN A  42      16.445  34.728  32.027  1.00  0.84           C  
ATOM    629  O   GLN A  42      17.494  34.214  31.620  1.00  0.84           O  
ATOM    630  CB  GLN A  42      15.111  33.453  33.704  1.00  0.84           C  
ATOM    631  CG  GLN A  42      14.915  33.055  35.153  1.00  0.84           C  
ATOM    632  CD  GLN A  42      13.852  31.984  35.338  1.00  0.84           C  
ATOM    633  OE1 GLN A  42      12.734  32.072  34.807  1.00  0.84           O  
ATOM    634  NE2 GLN A  42      14.196  30.945  36.098  1.00  0.84           N  
ATOM    635  H   GLN A  42      14.488  35.906  34.268  1.00  0.84           H  
ATOM    636  HA  GLN A  42      16.969  34.447  34.069  1.00  0.84           H  
ATOM    637 1HB  GLN A  42      14.139  33.694  33.285  1.00  0.84           H  
ATOM    638 2HB  GLN A  42      15.490  32.589  33.165  1.00  0.84           H  
ATOM    639 1HG  GLN A  42      15.858  32.660  35.528  1.00  0.84           H  
ATOM    640 2HG  GLN A  42      14.633  33.930  35.726  1.00  0.84           H  
ATOM    641 1HE2 GLN A  42      13.544  30.201  36.260  1.00  0.84           H  
ATOM    642 2HE2 GLN A  42      15.108  30.904  36.510  1.00  0.84           H  
ATOM    643  N   LEU A  43      15.610  35.404  31.230  1.00  0.86           N  
ATOM    644  CA  LEU A  43      15.891  35.538  29.813  1.00  0.86           C  
ATOM    645  C   LEU A  43      17.157  36.348  29.633  1.00  0.86           C  
ATOM    646  O   LEU A  43      18.018  35.986  28.838  1.00  0.86           O  
ATOM    647  CB  LEU A  43      14.760  36.275  29.091  1.00  0.86           C  
ATOM    648  CG  LEU A  43      13.427  35.584  29.015  1.00  0.86           C  
ATOM    649  CD1 LEU A  43      12.453  36.537  28.397  1.00  0.86           C  
ATOM    650  CD2 LEU A  43      13.557  34.334  28.245  1.00  0.86           C  
ATOM    651  H   LEU A  43      14.754  35.795  31.621  1.00  0.86           H  
ATOM    652  HA  LEU A  43      16.031  34.548  29.380  1.00  0.86           H  
ATOM    653 1HB  LEU A  43      14.604  37.227  29.590  1.00  0.86           H  
ATOM    654 2HB  LEU A  43      15.083  36.480  28.072  1.00  0.86           H  
ATOM    655  HG  LEU A  43      13.076  35.348  30.003  1.00  0.86           H  
ATOM    656 1HD1 LEU A  43      11.492  36.089  28.352  1.00  0.86           H  
ATOM    657 2HD1 LEU A  43      12.388  37.432  28.982  1.00  0.86           H  
ATOM    658 3HD1 LEU A  43      12.790  36.790  27.394  1.00  0.86           H  
ATOM    659 1HD2 LEU A  43      12.595  33.839  28.181  1.00  0.86           H  
ATOM    660 2HD2 LEU A  43      13.914  34.586  27.264  1.00  0.86           H  
ATOM    661 3HD2 LEU A  43      14.271  33.679  28.735  1.00  0.86           H  
ATOM    662  N   LYS A  44      17.306  37.412  30.428  1.00  0.90           N  
ATOM    663  CA  LYS A  44      18.486  38.254  30.340  1.00  0.90           C  
ATOM    664  C   LYS A  44      19.739  37.479  30.699  1.00  0.90           C  
ATOM    665  O   LYS A  44      20.764  37.629  30.033  1.00  0.90           O  
ATOM    666  CB  LYS A  44      18.342  39.484  31.230  1.00  0.90           C  
ATOM    667  CG  LYS A  44      17.367  40.536  30.735  1.00  0.90           C  
ATOM    668  CD  LYS A  44      17.269  41.662  31.746  1.00  0.90           C  
ATOM    669  CE  LYS A  44      16.417  42.798  31.249  1.00  0.90           C  
ATOM    670  NZ  LYS A  44      16.259  43.863  32.295  1.00  0.90           N  
ATOM    671  H   LYS A  44      16.559  37.662  31.076  1.00  0.90           H  
ATOM    672  HA  LYS A  44      18.587  38.595  29.313  1.00  0.90           H  
ATOM    673 1HB  LYS A  44      18.020  39.172  32.223  1.00  0.90           H  
ATOM    674 2HB  LYS A  44      19.308  39.966  31.333  1.00  0.90           H  
ATOM    675 1HG  LYS A  44      17.718  40.941  29.786  1.00  0.90           H  
ATOM    676 2HG  LYS A  44      16.384  40.095  30.583  1.00  0.90           H  
ATOM    677 1HD  LYS A  44      16.836  41.281  32.673  1.00  0.90           H  
ATOM    678 2HD  LYS A  44      18.271  42.046  31.963  1.00  0.90           H  
ATOM    679 1HE  LYS A  44      16.901  43.220  30.378  1.00  0.90           H  
ATOM    680 2HE  LYS A  44      15.441  42.440  30.955  1.00  0.90           H  
ATOM    681 1HZ  LYS A  44      15.714  44.619  31.917  1.00  0.90           H  
ATOM    682 2HZ  LYS A  44      15.774  43.475  33.122  1.00  0.90           H  
ATOM    683 3HZ  LYS A  44      17.174  44.212  32.573  1.00  0.90           H  
ATOM    684  N   THR A  45      19.653  36.606  31.704  1.00  0.95           N  
ATOM    685  CA  THR A  45      20.806  35.801  32.075  1.00  0.95           C  
ATOM    686  C   THR A  45      21.198  34.885  30.916  1.00  0.95           C  
ATOM    687  O   THR A  45      22.374  34.798  30.547  1.00  0.95           O  
ATOM    688  CB  THR A  45      20.519  34.959  33.329  1.00  0.95           C  
ATOM    689  OG1 THR A  45      20.227  35.826  34.441  1.00  0.95           O  
ATOM    690  CG2 THR A  45      21.728  34.086  33.649  1.00  0.95           C  
ATOM    691  H   THR A  45      18.787  36.533  32.242  1.00  0.95           H  
ATOM    692  HA  THR A  45      21.644  36.468  32.285  1.00  0.95           H  
ATOM    693  HB  THR A  45      19.652  34.323  33.145  1.00  0.95           H  
ATOM    694  HG1 THR A  45      19.434  36.361  34.231  1.00  0.95           H  
ATOM    695 1HG2 THR A  45      21.519  33.486  34.533  1.00  0.95           H  
ATOM    696 2HG2 THR A  45      21.934  33.428  32.803  1.00  0.95           H  
ATOM    697 3HG2 THR A  45      22.595  34.720  33.834  1.00  0.95           H  
ATOM    698  N   LYS A  46      20.208  34.209  30.324  1.00  1.01           N  
ATOM    699  CA  LYS A  46      20.485  33.312  29.208  1.00  1.01           C  
ATOM    700  C   LYS A  46      21.098  34.106  28.054  1.00  1.01           C  
ATOM    701  O   LYS A  46      22.047  33.663  27.403  1.00  1.01           O  
ATOM    702  CB  LYS A  46      19.211  32.582  28.778  1.00  1.01           C  
ATOM    703  CG  LYS A  46      19.408  31.505  27.710  1.00  1.01           C  
ATOM    704  CD  LYS A  46      18.099  30.763  27.448  1.00  1.01           C  
ATOM    705  CE  LYS A  46      18.253  29.691  26.376  1.00  1.01           C  
ATOM    706  NZ  LYS A  46      19.094  28.551  26.843  1.00  1.01           N  
ATOM    707  H   LYS A  46      19.250  34.312  30.667  1.00  1.01           H  
ATOM    708  HA  LYS A  46      21.214  32.571  29.528  1.00  1.01           H  
ATOM    709 1HB  LYS A  46      18.747  32.122  29.650  1.00  1.01           H  
ATOM    710 2HB  LYS A  46      18.499  33.315  28.386  1.00  1.01           H  
ATOM    711 1HG  LYS A  46      19.741  31.978  26.788  1.00  1.01           H  
ATOM    712 2HG  LYS A  46      20.170  30.797  28.033  1.00  1.01           H  
ATOM    713 1HD  LYS A  46      17.754  30.296  28.372  1.00  1.01           H  
ATOM    714 2HD  LYS A  46      17.351  31.481  27.130  1.00  1.01           H  
ATOM    715 1HE  LYS A  46      17.268  29.314  26.096  1.00  1.01           H  
ATOM    716 2HE  LYS A  46      18.722  30.130  25.508  1.00  1.01           H  
ATOM    717 1HZ  LYS A  46      19.170  27.869  26.101  1.00  1.01           H  
ATOM    718 2HZ  LYS A  46      20.015  28.886  27.091  1.00  1.01           H  
ATOM    719 3HZ  LYS A  46      18.661  28.122  27.649  1.00  1.01           H  
ATOM    720  N   LEU A  47      20.559  35.295  27.797  1.00  1.09           N  
ATOM    721  CA  LEU A  47      21.073  36.121  26.729  1.00  1.09           C  
ATOM    722  C   LEU A  47      22.504  36.548  27.009  1.00  1.09           C  
ATOM    723  O   LEU A  47      23.313  36.548  26.089  1.00  1.09           O  
ATOM    724  CB  LEU A  47      20.151  37.308  26.521  1.00  1.09           C  
ATOM    725  CG  LEU A  47      18.799  36.917  25.934  1.00  1.09           C  
ATOM    726  CD1 LEU A  47      17.843  38.091  25.991  1.00  1.09           C  
ATOM    727  CD2 LEU A  47      19.031  36.473  24.545  1.00  1.09           C  
ATOM    728  H   LEU A  47      19.762  35.623  28.341  1.00  1.09           H  
ATOM    729  HA  LEU A  47      21.069  35.533  25.816  1.00  1.09           H  
ATOM    730 1HB  LEU A  47      19.981  37.790  27.478  1.00  1.09           H  
ATOM    731 2HB  LEU A  47      20.629  38.019  25.847  1.00  1.09           H  
ATOM    732  HG  LEU A  47      18.368  36.099  26.492  1.00  1.09           H  
ATOM    733 1HD1 LEU A  47      16.884  37.807  25.559  1.00  1.09           H  
ATOM    734 2HD1 LEU A  47      17.699  38.384  27.030  1.00  1.09           H  
ATOM    735 3HD1 LEU A  47      18.256  38.905  25.448  1.00  1.09           H  
ATOM    736 1HD2 LEU A  47      18.083  36.182  24.095  1.00  1.09           H  
ATOM    737 2HD2 LEU A  47      19.470  37.301  23.998  1.00  1.09           H  
ATOM    738 3HD2 LEU A  47      19.714  35.624  24.538  1.00  1.09           H  
ATOM    739  N   GLU A  48      22.858  36.863  28.260  1.00  1.18           N  
ATOM    740  CA  GLU A  48      24.252  37.211  28.548  1.00  1.18           C  
ATOM    741  C   GLU A  48      25.165  36.054  28.164  1.00  1.18           C  
ATOM    742  O   GLU A  48      26.175  36.229  27.478  1.00  1.18           O  
ATOM    743  CB  GLU A  48      24.458  37.564  30.026  1.00  1.18           C  
ATOM    744  CG  GLU A  48      25.932  37.900  30.397  1.00  1.18           C  
ATOM    745  CD  GLU A  48      26.121  38.432  31.813  1.00  1.18           C  
ATOM    746  OE1 GLU A  48      25.142  38.707  32.463  1.00  1.18           O  
ATOM    747  OE2 GLU A  48      27.243  38.593  32.224  1.00  1.18           O  
ATOM    748  H   GLU A  48      22.159  36.888  29.001  1.00  1.18           H  
ATOM    749  HA  GLU A  48      24.524  38.082  27.950  1.00  1.18           H  
ATOM    750 1HB  GLU A  48      23.843  38.430  30.275  1.00  1.18           H  
ATOM    751 2HB  GLU A  48      24.128  36.737  30.651  1.00  1.18           H  
ATOM    752 1HG  GLU A  48      26.528  36.995  30.281  1.00  1.18           H  
ATOM    753 2HG  GLU A  48      26.308  38.636  29.685  1.00  1.18           H  
ATOM    754  N   ILE A  49      24.745  34.842  28.496  1.00  1.28           N  
ATOM    755  CA  ILE A  49      25.524  33.657  28.171  1.00  1.28           C  
ATOM    756  C   ILE A  49      25.711  33.515  26.652  1.00  1.28           C  
ATOM    757  O   ILE A  49      26.795  33.157  26.183  1.00  1.28           O  
ATOM    758  CB  ILE A  49      24.855  32.402  28.760  1.00  1.28           C  
ATOM    759  CG1 ILE A  49      24.959  32.457  30.302  1.00  1.28           C  
ATOM    760  CG2 ILE A  49      25.485  31.146  28.191  1.00  1.28           C  
ATOM    761  CD1 ILE A  49      24.092  31.446  31.022  1.00  1.28           C  
ATOM    762  H   ILE A  49      23.883  34.749  29.043  1.00  1.28           H  
ATOM    763  HA  ILE A  49      26.506  33.760  28.625  1.00  1.28           H  
ATOM    764  HB  ILE A  49      23.804  32.405  28.512  1.00  1.28           H  
ATOM    765 1HG1 ILE A  49      25.994  32.290  30.588  1.00  1.28           H  
ATOM    766 2HG1 ILE A  49      24.662  33.456  30.634  1.00  1.28           H  
ATOM    767 1HG2 ILE A  49      24.993  30.272  28.610  1.00  1.28           H  
ATOM    768 2HG2 ILE A  49      25.368  31.143  27.106  1.00  1.28           H  
ATOM    769 3HG2 ILE A  49      26.545  31.125  28.442  1.00  1.28           H  
ATOM    770 1HD1 ILE A  49      24.221  31.558  32.098  1.00  1.28           H  
ATOM    771 2HD1 ILE A  49      23.049  31.619  30.764  1.00  1.28           H  
ATOM    772 3HD1 ILE A  49      24.379  30.441  30.723  1.00  1.28           H  
ATOM    773  N   LEU A  50      24.648  33.782  25.894  1.00  1.38           N  
ATOM    774  CA  LEU A  50      24.662  33.659  24.437  1.00  1.38           C  
ATOM    775  C   LEU A  50      25.208  34.877  23.645  1.00  1.38           C  
ATOM    776  O   LEU A  50      25.673  34.707  22.514  1.00  1.38           O  
ATOM    777  CB  LEU A  50      23.233  33.376  23.979  1.00  1.38           C  
ATOM    778  CG  LEU A  50      22.636  32.060  24.529  1.00  1.38           C  
ATOM    779  CD1 LEU A  50      21.185  31.935  24.107  1.00  1.38           C  
ATOM    780  CD2 LEU A  50      23.453  30.897  24.031  1.00  1.38           C  
ATOM    781  H   LEU A  50      23.780  34.047  26.360  1.00  1.38           H  
ATOM    782  HA  LEU A  50      25.282  32.800  24.191  1.00  1.38           H  
ATOM    783 1HB  LEU A  50      22.598  34.197  24.310  1.00  1.38           H  
ATOM    784 2HB  LEU A  50      23.212  33.334  22.892  1.00  1.38           H  
ATOM    785  HG  LEU A  50      22.668  32.078  25.615  1.00  1.38           H  
ATOM    786 1HD1 LEU A  50      20.771  31.017  24.508  1.00  1.38           H  
ATOM    787 2HD1 LEU A  50      20.619  32.788  24.485  1.00  1.38           H  
ATOM    788 3HD1 LEU A  50      21.138  31.907  23.036  1.00  1.38           H  
ATOM    789 1HD2 LEU A  50      23.043  29.969  24.429  1.00  1.38           H  
ATOM    790 2HD2 LEU A  50      23.423  30.872  22.941  1.00  1.38           H  
ATOM    791 3HD2 LEU A  50      24.485  31.011  24.366  1.00  1.38           H  
ATOM    792  N   THR A  51      25.139  36.094  24.206  1.00  1.44           N  
ATOM    793  CA  THR A  51      25.546  37.307  23.478  1.00  1.44           C  
ATOM    794  C   THR A  51      26.768  38.026  24.052  1.00  1.44           C  
ATOM    795  O   THR A  51      27.404  38.814  23.351  1.00  1.44           O  
ATOM    796  CB  THR A  51      24.429  38.371  23.506  1.00  1.44           C  
ATOM    797  OG1 THR A  51      24.216  38.775  24.876  1.00  1.44           O  
ATOM    798  CG2 THR A  51      23.108  37.813  22.932  1.00  1.44           C  
ATOM    799  H   THR A  51      24.746  36.182  25.133  1.00  1.44           H  
ATOM    800  HA  THR A  51      25.765  37.032  22.447  1.00  1.44           H  
ATOM    801  HB  THR A  51      24.741  39.237  22.921  1.00  1.44           H  
ATOM    802  HG1 THR A  51      23.913  37.989  25.386  1.00  1.44           H  
ATOM    803 1HG2 THR A  51      22.335  38.583  22.970  1.00  1.44           H  
ATOM    804 2HG2 THR A  51      23.271  37.514  21.904  1.00  1.44           H  
ATOM    805 3HG2 THR A  51      22.786  36.949  23.519  1.00  1.44           H  
ATOM    806  N   GLY A  52      27.076  37.813  25.330  1.00  1.45           N  
ATOM    807  CA  GLY A  52      28.159  38.521  25.998  1.00  1.45           C  
ATOM    808  C   GLY A  52      27.748  39.869  26.618  1.00  1.45           C  
ATOM    809  O   GLY A  52      28.568  40.524  27.266  1.00  1.45           O  
ATOM    810  H   GLY A  52      26.552  37.152  25.895  1.00  1.45           H  
ATOM    811 1HA  GLY A  52      28.556  37.876  26.783  1.00  1.45           H  
ATOM    812 2HA  GLY A  52      28.970  38.682  25.289  1.00  1.45           H  
ATOM    813  N   GLY A  53      26.497  40.309  26.421  1.00  1.42           N  
ATOM    814  CA  GLY A  53      26.099  41.593  27.004  1.00  1.42           C  
ATOM    815  C   GLY A  53      25.692  41.426  28.468  1.00  1.42           C  
ATOM    816  O   GLY A  53      24.748  40.704  28.768  1.00  1.42           O  
ATOM    817  H   GLY A  53      25.824  39.760  25.880  1.00  1.42           H  
ATOM    818 1HA  GLY A  53      26.918  42.307  26.923  1.00  1.42           H  
ATOM    819 2HA  GLY A  53      25.264  42.001  26.435  1.00  1.42           H  
ATOM    820  N   CYS A  54      26.334  42.160  29.378  1.00  1.36           N  
ATOM    821  CA  CYS A  54      26.029  41.990  30.803  1.00  1.36           C  
ATOM    822  C   CYS A  54      24.567  42.215  31.114  1.00  1.36           C  
ATOM    823  O   CYS A  54      24.065  43.321  30.905  1.00  1.36           O  
ATOM    824  CB  CYS A  54      26.837  42.952  31.664  1.00  1.36           C  
ATOM    825  SG  CYS A  54      26.469  42.784  33.423  1.00  1.36           S  
ATOM    826  H   CYS A  54      27.081  42.776  29.086  1.00  1.36           H  
ATOM    827  HA  CYS A  54      26.296  40.980  31.086  1.00  1.36           H  
ATOM    828 1HB  CYS A  54      27.901  42.764  31.519  1.00  1.36           H  
ATOM    829 2HB  CYS A  54      26.634  43.983  31.366  1.00  1.36           H  
ATOM    830  HG  CYS A  54      26.787  41.482  33.496  1.00  1.36           H  
ATOM    831  N   ALA A  55      23.916  41.222  31.741  1.00  1.28           N  
ATOM    832  CA  ALA A  55      22.477  41.265  32.013  1.00  1.28           C  
ATOM    833  C   ALA A  55      22.049  42.500  32.787  1.00  1.28           C  
ATOM    834  O   ALA A  55      20.978  43.053  32.534  1.00  1.28           O  
ATOM    835  CB  ALA A  55      22.076  40.033  32.803  1.00  1.28           C  
ATOM    836  H   ALA A  55      24.413  40.348  31.950  1.00  1.28           H  
ATOM    837  HA  ALA A  55      21.956  41.261  31.057  1.00  1.28           H  
ATOM    838 1HB  ALA A  55      21.005  40.036  32.981  1.00  1.28           H  
ATOM    839 2HB  ALA A  55      22.350  39.138  32.234  1.00  1.28           H  
ATOM    840 3HB  ALA A  55      22.600  40.026  33.756  1.00  1.28           H  
ATOM    841  N   GLY A  56      22.900  42.973  33.689  1.00  1.19           N  
ATOM    842  CA  GLY A  56      22.607  44.136  34.519  1.00  1.19           C  
ATOM    843  C   GLY A  56      22.437  45.434  33.719  1.00  1.19           C  
ATOM    844  O   GLY A  56      21.944  46.431  34.251  1.00  1.19           O  
ATOM    845  H   GLY A  56      23.780  42.494  33.814  1.00  1.19           H  
ATOM    846 1HA  GLY A  56      21.701  43.945  35.093  1.00  1.19           H  
ATOM    847 2HA  GLY A  56      23.413  44.265  35.241  1.00  1.19           H  
ATOM    848  N   THR A  57      22.869  45.430  32.454  1.00  1.10           N  
ATOM    849  CA  THR A  57      22.777  46.587  31.583  1.00  1.10           C  
ATOM    850  C   THR A  57      21.886  46.313  30.370  1.00  1.10           C  
ATOM    851  O   THR A  57      21.870  47.094  29.416  1.00  1.10           O  
ATOM    852  CB  THR A  57      24.177  46.993  31.096  1.00  1.10           C  
ATOM    853  OG1 THR A  57      24.761  45.917  30.336  1.00  1.10           O  
ATOM    854  CG2 THR A  57      25.068  47.261  32.294  1.00  1.10           C  
ATOM    855  H   THR A  57      23.266  44.580  32.059  1.00  1.10           H  
ATOM    856  HA  THR A  57      22.340  47.417  32.138  1.00  1.10           H  
ATOM    857  HB  THR A  57      24.111  47.889  30.477  1.00  1.10           H  
ATOM    858  HG1 THR A  57      24.420  45.049  30.667  1.00  1.10           H  
ATOM    859 1HG2 THR A  57      26.061  47.543  31.951  1.00  1.10           H  
ATOM    860 2HG2 THR A  57      24.641  48.070  32.887  1.00  1.10           H  
ATOM    861 3HG2 THR A  57      25.139  46.361  32.903  1.00  1.10           H  
ATOM    862  N   MET A  58      21.200  45.167  30.338  1.00  1.03           N  
ATOM    863  CA  MET A  58      20.405  44.878  29.147  1.00  1.03           C  
ATOM    864  C   MET A  58      18.951  45.298  29.254  1.00  1.03           C  
ATOM    865  O   MET A  58      18.321  45.223  30.313  1.00  1.03           O  
ATOM    866  CB  MET A  58      20.417  43.387  28.800  1.00  1.03           C  
ATOM    867  CG  MET A  58      21.769  42.781  28.476  1.00  1.03           C  
ATOM    868  SD  MET A  58      22.535  43.400  26.989  1.00  1.03           S  
ATOM    869  CE  MET A  58      23.726  44.516  27.659  1.00  1.03           C  
ATOM    870  H   MET A  58      21.205  44.520  31.127  1.00  1.03           H  
ATOM    871  HA  MET A  58      20.836  45.421  28.306  1.00  1.03           H  
ATOM    872 1HB  MET A  58      20.013  42.826  29.644  1.00  1.03           H  
ATOM    873 2HB  MET A  58      19.756  43.213  27.948  1.00  1.03           H  
ATOM    874 1HG  MET A  58      22.418  42.992  29.281  1.00  1.03           H  
ATOM    875 2HG  MET A  58      21.682  41.695  28.392  1.00  1.03           H  
ATOM    876 1HE  MET A  58      24.304  44.956  26.859  1.00  1.03           H  
ATOM    877 2HE  MET A  58      23.223  45.291  28.198  1.00  1.03           H  
ATOM    878 3HE  MET A  58      24.387  43.988  28.330  1.00  1.03           H  
ATOM    879  N   LYS A  59      18.395  45.630  28.103  1.00  0.99           N  
ATOM    880  CA  LYS A  59      16.966  45.802  27.936  1.00  0.99           C  
ATOM    881  C   LYS A  59      16.584  44.888  26.790  1.00  0.99           C  
ATOM    882  O   LYS A  59      17.374  44.669  25.874  1.00  0.99           O  
ATOM    883  CB  LYS A  59      16.567  47.261  27.671  1.00  0.99           C  
ATOM    884  CG  LYS A  59      16.768  48.206  28.874  1.00  0.99           C  
ATOM    885  CD  LYS A  59      16.262  49.617  28.572  1.00  0.99           C  
ATOM    886  CE  LYS A  59      16.322  50.537  29.813  1.00  0.99           C  
ATOM    887  NZ  LYS A  59      17.726  50.849  30.246  1.00  0.99           N  
ATOM    888  H   LYS A  59      19.002  45.769  27.296  1.00  0.99           H  
ATOM    889  HA  LYS A  59      16.447  45.458  28.829  1.00  0.99           H  
ATOM    890 1HB  LYS A  59      17.170  47.655  26.855  1.00  0.99           H  
ATOM    891 2HB  LYS A  59      15.522  47.306  27.362  1.00  0.99           H  
ATOM    892 1HG  LYS A  59      16.239  47.811  29.742  1.00  0.99           H  
ATOM    893 2HG  LYS A  59      17.835  48.267  29.118  1.00  0.99           H  
ATOM    894 1HD  LYS A  59      16.872  50.057  27.781  1.00  0.99           H  
ATOM    895 2HD  LYS A  59      15.230  49.565  28.224  1.00  0.99           H  
ATOM    896 1HE  LYS A  59      15.814  51.470  29.580  1.00  0.99           H  
ATOM    897 2HE  LYS A  59      15.803  50.049  30.637  1.00  0.99           H  
ATOM    898 1HZ  LYS A  59      17.722  51.446  31.047  1.00  0.99           H  
ATOM    899 2HZ  LYS A  59      18.249  49.999  30.481  1.00  0.99           H  
ATOM    900 3HZ  LYS A  59      18.253  51.315  29.497  1.00  0.99           H  
ATOM    901  N   VAL A  60      15.405  44.303  26.859  1.00  0.97           N  
ATOM    902  CA  VAL A  60      14.982  43.409  25.794  1.00  0.97           C  
ATOM    903  C   VAL A  60      13.661  43.878  25.226  1.00  0.97           C  
ATOM    904  O   VAL A  60      12.777  44.253  25.985  1.00  0.97           O  
ATOM    905  CB  VAL A  60      14.875  41.957  26.316  1.00  0.97           C  
ATOM    906  CG1 VAL A  60      14.391  41.031  25.184  1.00  0.97           C  
ATOM    907  CG2 VAL A  60      16.257  41.498  26.851  1.00  0.97           C  
ATOM    908  H   VAL A  60      14.786  44.487  27.637  1.00  0.97           H  
ATOM    909  HA  VAL A  60      15.724  43.429  25.001  1.00  0.97           H  
ATOM    910  HB  VAL A  60      14.146  41.912  27.118  1.00  0.97           H  
ATOM    911 1HG1 VAL A  60      14.310  40.014  25.557  1.00  0.97           H  
ATOM    912 2HG1 VAL A  60      13.418  41.361  24.828  1.00  0.97           H  
ATOM    913 3HG1 VAL A  60      15.108  41.064  24.360  1.00  0.97           H  
ATOM    914 1HG2 VAL A  60      16.183  40.476  27.224  1.00  0.97           H  
ATOM    915 2HG2 VAL A  60      16.988  41.540  26.044  1.00  0.97           H  
ATOM    916 3HG2 VAL A  60      16.577  42.149  27.661  1.00  0.97           H  
ATOM    917  N   GLN A  61      13.556  43.932  23.905  1.00  0.99           N  
ATOM    918  CA  GLN A  61      12.321  44.363  23.255  1.00  0.99           C  
ATOM    919  C   GLN A  61      11.771  43.293  22.342  1.00  0.99           C  
ATOM    920  O   GLN A  61      12.533  42.510  21.781  1.00  0.99           O  
ATOM    921  CB  GLN A  61      12.554  45.649  22.464  1.00  0.99           C  
ATOM    922  CG  GLN A  61      12.914  46.821  23.315  1.00  0.99           C  
ATOM    923  CD  GLN A  61      13.067  48.088  22.545  1.00  0.99           C  
ATOM    924  OE1 GLN A  61      13.772  48.165  21.529  1.00  0.99           O  
ATOM    925  NE2 GLN A  61      12.388  49.116  23.032  1.00  0.99           N  
ATOM    926  H   GLN A  61      14.362  43.658  23.344  1.00  0.99           H  
ATOM    927  HA  GLN A  61      11.573  44.551  24.017  1.00  0.99           H  
ATOM    928 1HB  GLN A  61      13.366  45.490  21.767  1.00  0.99           H  
ATOM    929 2HB  GLN A  61      11.655  45.895  21.894  1.00  0.99           H  
ATOM    930 1HG  GLN A  61      12.116  46.971  24.025  1.00  0.99           H  
ATOM    931 2HG  GLN A  61      13.848  46.616  23.836  1.00  0.99           H  
ATOM    932 1HE2 GLN A  61      12.427  50.008  22.582  1.00  0.99           H  
ATOM    933 2HE2 GLN A  61      11.807  48.982  23.863  1.00  0.99           H  
ATOM    934  N   VAL A  62      10.456  43.295  22.136  1.00  1.04           N  
ATOM    935  CA  VAL A  62       9.861  42.320  21.236  1.00  1.04           C  
ATOM    936  C   VAL A  62       9.211  42.985  20.051  1.00  1.04           C  
ATOM    937  O   VAL A  62       8.483  43.979  20.176  1.00  1.04           O  
ATOM    938  CB  VAL A  62       8.842  41.423  21.983  1.00  1.04           C  
ATOM    939  CG1 VAL A  62       7.792  42.238  22.633  1.00  1.04           C  
ATOM    940  CG2 VAL A  62       8.206  40.421  20.994  1.00  1.04           C  
ATOM    941  H   VAL A  62       9.867  43.975  22.614  1.00  1.04           H  
ATOM    942  HA  VAL A  62      10.648  41.683  20.849  1.00  1.04           H  
ATOM    943  HB  VAL A  62       9.353  40.888  22.769  1.00  1.04           H  
ATOM    944 1HG1 VAL A  62       7.097  41.586  23.162  1.00  1.04           H  
ATOM    945 2HG1 VAL A  62       8.262  42.911  23.335  1.00  1.04           H  
ATOM    946 3HG1 VAL A  62       7.259  42.798  21.896  1.00  1.04           H  
ATOM    947 1HG2 VAL A  62       7.510  39.780  21.531  1.00  1.04           H  
ATOM    948 2HG2 VAL A  62       7.668  40.954  20.211  1.00  1.04           H  
ATOM    949 3HG2 VAL A  62       8.991  39.810  20.542  1.00  1.04           H  
ATOM    950  N   PHE A  63       9.530  42.401  18.900  1.00  1.12           N  
ATOM    951  CA  PHE A  63       9.110  42.794  17.574  1.00  1.12           C  
ATOM    952  C   PHE A  63       8.382  41.716  16.766  1.00  1.12           C  
ATOM    953  O   PHE A  63       8.637  40.505  16.885  1.00  1.12           O  
ATOM    954  CB  PHE A  63      10.363  43.226  16.808  1.00  1.12           C  
ATOM    955  CG  PHE A  63      10.981  44.528  17.241  1.00  1.12           C  
ATOM    956  CD1 PHE A  63      11.725  44.657  18.410  1.00  1.12           C  
ATOM    957  CD2 PHE A  63      10.911  45.610  16.396  1.00  1.12           C  
ATOM    958  CE1 PHE A  63      12.332  45.851  18.726  1.00  1.12           C  
ATOM    959  CE2 PHE A  63      11.524  46.795  16.706  1.00  1.12           C  
ATOM    960  CZ  PHE A  63      12.234  46.917  17.882  1.00  1.12           C  
ATOM    961  H   PHE A  63      10.160  41.600  18.950  1.00  1.12           H  
ATOM    962  HA  PHE A  63       8.441  43.640  17.681  1.00  1.12           H  
ATOM    963 1HB  PHE A  63      11.122  42.450  16.901  1.00  1.12           H  
ATOM    964 2HB  PHE A  63      10.117  43.311  15.744  1.00  1.12           H  
ATOM    965  HD1 PHE A  63      11.826  43.803  19.081  1.00  1.12           H  
ATOM    966  HD2 PHE A  63      10.363  45.510  15.461  1.00  1.12           H  
ATOM    967  HE1 PHE A  63      12.905  45.950  19.636  1.00  1.12           H  
ATOM    968  HE2 PHE A  63      11.449  47.638  16.018  1.00  1.12           H  
ATOM    969  HZ  PHE A  63      12.724  47.857  18.135  1.00  1.12           H  
ATOM    970  N   LYS A  64       7.496  42.198  15.903  1.00  1.19           N  
ATOM    971  CA  LYS A  64       6.826  41.411  14.878  1.00  1.19           C  
ATOM    972  C   LYS A  64       7.292  41.968  13.544  1.00  1.19           C  
ATOM    973  O   LYS A  64       6.893  43.065  13.139  1.00  1.19           O  
ATOM    974  CB  LYS A  64       5.308  41.456  15.031  1.00  1.19           C  
ATOM    975  CG  LYS A  64       4.790  40.725  16.241  1.00  1.19           C  
ATOM    976  CD  LYS A  64       3.284  40.874  16.403  1.00  1.19           C  
ATOM    977  CE  LYS A  64       2.775  40.120  17.631  1.00  1.19           C  
ATOM    978  NZ  LYS A  64       1.299  40.272  17.797  1.00  1.19           N  
ATOM    979  H   LYS A  64       7.335  43.207  15.920  1.00  1.19           H  
ATOM    980  HA  LYS A  64       7.152  40.372  14.946  1.00  1.19           H  
ATOM    981 1HB  LYS A  64       4.983  42.497  15.099  1.00  1.19           H  
ATOM    982 2HB  LYS A  64       4.841  41.021  14.149  1.00  1.19           H  
ATOM    983 1HG  LYS A  64       4.978  39.679  16.065  1.00  1.19           H  
ATOM    984 2HG  LYS A  64       5.327  41.015  17.129  1.00  1.19           H  
ATOM    985 1HD  LYS A  64       3.030  41.930  16.504  1.00  1.19           H  
ATOM    986 2HD  LYS A  64       2.785  40.482  15.517  1.00  1.19           H  
ATOM    987 1HE  LYS A  64       3.009  39.062  17.523  1.00  1.19           H  
ATOM    988 2HE  LYS A  64       3.274  40.503  18.522  1.00  1.19           H  
ATOM    989 1HZ  LYS A  64       0.996  39.760  18.614  1.00  1.19           H  
ATOM    990 2HZ  LYS A  64       1.073  41.251  17.910  1.00  1.19           H  
ATOM    991 3HZ  LYS A  64       0.829  39.909  16.980  1.00  1.19           H  
ATOM    992  N   GLY A  65       8.155  41.233  12.858  1.00  1.24           N  
ATOM    993  CA  GLY A  65       8.765  41.804  11.669  1.00  1.24           C  
ATOM    994  C   GLY A  65       9.554  43.023  12.131  1.00  1.24           C  
ATOM    995  O   GLY A  65      10.359  42.916  13.056  1.00  1.24           O  
ATOM    996  H   GLY A  65       8.429  40.317  13.190  1.00  1.24           H  
ATOM    997 1HA  GLY A  65       9.426  41.079  11.195  1.00  1.24           H  
ATOM    998 2HA  GLY A  65       8.000  42.093  10.950  1.00  1.24           H  
ATOM    999  N   ASP A  66       9.306  44.177  11.523  1.00  1.25           N  
ATOM   1000  CA  ASP A  66      10.020  45.393  11.900  1.00  1.25           C  
ATOM   1001  C   ASP A  66       9.229  46.285  12.870  1.00  1.25           C  
ATOM   1002  O   ASP A  66       9.665  47.396  13.184  1.00  1.25           O  
ATOM   1003  CB  ASP A  66      10.366  46.195  10.649  1.00  1.25           C  
ATOM   1004  CG  ASP A  66      11.345  45.463   9.730  1.00  1.25           C  
ATOM   1005  OD1 ASP A  66      12.272  44.865  10.223  1.00  1.25           O  
ATOM   1006  OD2 ASP A  66      11.140  45.497   8.541  1.00  1.25           O  
ATOM   1007  H   ASP A  66       8.619  44.212  10.783  1.00  1.25           H  
ATOM   1008  HA  ASP A  66      10.948  45.104  12.394  1.00  1.25           H  
ATOM   1009 1HB  ASP A  66       9.453  46.412  10.094  1.00  1.25           H  
ATOM   1010 2HB  ASP A  66      10.807  47.149  10.940  1.00  1.25           H  
ATOM   1011  N   THR A  67       8.076  45.815  13.347  1.00  1.21           N  
ATOM   1012  CA  THR A  67       7.259  46.614  14.257  1.00  1.21           C  
ATOM   1013  C   THR A  67       7.529  46.292  15.714  1.00  1.21           C  
ATOM   1014  O   THR A  67       7.414  45.142  16.145  1.00  1.21           O  
ATOM   1015  CB  THR A  67       5.756  46.411  13.976  1.00  1.21           C  
ATOM   1016  OG1 THR A  67       5.445  46.853  12.645  1.00  1.21           O  
ATOM   1017  CG2 THR A  67       4.908  47.166  14.989  1.00  1.21           C  
ATOM   1018  H   THR A  67       7.751  44.880  13.091  1.00  1.21           H  
ATOM   1019  HA  THR A  67       7.496  47.667  14.098  1.00  1.21           H  
ATOM   1020  HB  THR A  67       5.525  45.346  14.048  1.00  1.21           H  
ATOM   1021  HG1 THR A  67       4.505  46.735  12.484  1.00  1.21           H  
ATOM   1022 1HG2 THR A  67       3.854  46.999  14.777  1.00  1.21           H  
ATOM   1023 2HG2 THR A  67       5.133  46.806  15.990  1.00  1.21           H  
ATOM   1024 3HG2 THR A  67       5.126  48.230  14.930  1.00  1.21           H  
ATOM   1025  N   CYS A  68       7.878  47.303  16.502  1.00  1.14           N  
ATOM   1026  CA  CYS A  68       8.105  47.030  17.916  1.00  1.14           C  
ATOM   1027  C   CYS A  68       6.753  46.870  18.568  1.00  1.14           C  
ATOM   1028  O   CYS A  68       5.863  47.694  18.353  1.00  1.14           O  
ATOM   1029  CB  CYS A  68       8.875  48.124  18.643  1.00  1.14           C  
ATOM   1030  SG  CYS A  68       9.278  47.651  20.366  1.00  1.14           S  
ATOM   1031  H   CYS A  68       7.978  48.236  16.126  1.00  1.14           H  
ATOM   1032  HA  CYS A  68       8.649  46.096  18.028  1.00  1.14           H  
ATOM   1033 1HB  CYS A  68       9.782  48.369  18.126  1.00  1.14           H  
ATOM   1034 2HB  CYS A  68       8.268  49.026  18.678  1.00  1.14           H  
ATOM   1035  HG  CYS A  68      10.001  46.577  20.033  1.00  1.14           H  
ATOM   1036  N   VAL A  69       6.590  45.811  19.329  1.00  1.06           N  
ATOM   1037  CA  VAL A  69       5.351  45.531  20.021  1.00  1.06           C  
ATOM   1038  C   VAL A  69       5.419  45.986  21.474  1.00  1.06           C  
ATOM   1039  O   VAL A  69       4.511  46.661  21.964  1.00  1.06           O  
ATOM   1040  CB  VAL A  69       5.050  44.033  19.923  1.00  1.06           C  
ATOM   1041  CG1 VAL A  69       3.825  43.679  20.725  1.00  1.06           C  
ATOM   1042  CG2 VAL A  69       4.872  43.678  18.484  1.00  1.06           C  
ATOM   1043  H   VAL A  69       7.363  45.167  19.451  1.00  1.06           H  
ATOM   1044  HA  VAL A  69       4.548  46.076  19.524  1.00  1.06           H  
ATOM   1045  HB  VAL A  69       5.876  43.476  20.323  1.00  1.06           H  
ATOM   1046 1HG1 VAL A  69       3.640  42.609  20.647  1.00  1.06           H  
ATOM   1047 2HG1 VAL A  69       3.992  43.941  21.771  1.00  1.06           H  
ATOM   1048 3HG1 VAL A  69       2.966  44.229  20.343  1.00  1.06           H  
ATOM   1049 1HG2 VAL A  69       4.677  42.635  18.429  1.00  1.06           H  
ATOM   1050 2HG2 VAL A  69       4.035  44.235  18.067  1.00  1.06           H  
ATOM   1051 3HG2 VAL A  69       5.781  43.916  17.929  1.00  1.06           H  
ATOM   1052  N   SER A  70       6.491  45.610  22.170  1.00  1.00           N  
ATOM   1053  CA  SER A  70       6.622  45.998  23.575  1.00  1.00           C  
ATOM   1054  C   SER A  70       8.052  45.915  24.104  1.00  1.00           C  
ATOM   1055  O   SER A  70       8.925  45.294  23.496  1.00  1.00           O  
ATOM   1056  CB  SER A  70       5.683  45.171  24.445  1.00  1.00           C  
ATOM   1057  OG  SER A  70       6.037  43.834  24.484  1.00  1.00           O  
ATOM   1058  H   SER A  70       7.211  45.061  21.702  1.00  1.00           H  
ATOM   1059  HA  SER A  70       6.307  47.039  23.658  1.00  1.00           H  
ATOM   1060 1HB  SER A  70       5.696  45.570  25.458  1.00  1.00           H  
ATOM   1061 2HB  SER A  70       4.664  45.264  24.080  1.00  1.00           H  
ATOM   1062  HG  SER A  70       6.923  43.814  24.853  1.00  1.00           H  
ATOM   1063  N   THR A  71       8.289  46.514  25.272  1.00  0.95           N  
ATOM   1064  CA  THR A  71       9.601  46.391  25.907  1.00  0.95           C  
ATOM   1065  C   THR A  71       9.486  45.419  27.077  1.00  0.95           C  
ATOM   1066  O   THR A  71       8.633  45.574  27.956  1.00  0.95           O  
ATOM   1067  CB  THR A  71      10.149  47.752  26.397  1.00  0.95           C  
ATOM   1068  OG1 THR A  71      10.276  48.673  25.276  1.00  0.95           O  
ATOM   1069  CG2 THR A  71      11.532  47.547  27.061  1.00  0.95           C  
ATOM   1070  H   THR A  71       7.553  47.037  25.729  1.00  0.95           H  
ATOM   1071  HA  THR A  71      10.307  45.976  25.198  1.00  0.95           H  
ATOM   1072  HB  THR A  71       9.465  48.178  27.130  1.00  0.95           H  
ATOM   1073  HG1 THR A  71       9.399  48.906  24.955  1.00  0.95           H  
ATOM   1074 1HG2 THR A  71      11.914  48.504  27.411  1.00  0.95           H  
ATOM   1075 2HG2 THR A  71      11.436  46.868  27.908  1.00  0.95           H  
ATOM   1076 3HG2 THR A  71      12.229  47.120  26.347  1.00  0.95           H  
ATOM   1077  N   MET A  72      10.341  44.406  27.097  1.00  0.91           N  
ATOM   1078  CA  MET A  72      10.278  43.371  28.118  1.00  0.91           C  
ATOM   1079  C   MET A  72      11.014  43.792  29.366  1.00  0.91           C  
ATOM   1080  O   MET A  72      12.120  43.338  29.661  1.00  0.91           O  
ATOM   1081  CB  MET A  72      10.855  42.083  27.592  1.00  0.91           C  
ATOM   1082  CG  MET A  72      10.132  41.562  26.389  1.00  0.91           C  
ATOM   1083  SD  MET A  72      10.811  40.067  25.778  1.00  0.91           S  
ATOM   1084  CE  MET A  72      10.339  38.901  26.999  1.00  0.91           C  
ATOM   1085  H   MET A  72      11.064  44.347  26.391  1.00  0.91           H  
ATOM   1086  HA  MET A  72       9.243  43.210  28.385  1.00  0.91           H  
ATOM   1087 1HB  MET A  72      11.888  42.231  27.333  1.00  0.91           H  
ATOM   1088 2HB  MET A  72      10.810  41.326  28.366  1.00  0.91           H  
ATOM   1089 1HG  MET A  72       9.116  41.407  26.622  1.00  0.91           H  
ATOM   1090 2HG  MET A  72      10.185  42.310  25.592  1.00  0.91           H  
ATOM   1091 1HE  MET A  72      10.719  37.941  26.717  1.00  0.91           H  
ATOM   1092 2HE  MET A  72      10.751  39.188  27.950  1.00  0.91           H  
ATOM   1093 3HE  MET A  72       9.268  38.854  27.069  1.00  0.91           H  
ATOM   1094  N   ASP A  73      10.395  44.706  30.073  1.00  0.87           N  
ATOM   1095  CA  ASP A  73      10.922  45.252  31.306  1.00  0.87           C  
ATOM   1096  C   ASP A  73      10.283  44.477  32.469  1.00  0.87           C  
ATOM   1097  O   ASP A  73       9.673  43.421  32.262  1.00  0.87           O  
ATOM   1098  CB  ASP A  73      10.628  46.780  31.348  1.00  0.87           C  
ATOM   1099  CG  ASP A  73      11.593  47.638  32.215  1.00  0.87           C  
ATOM   1100  OD1 ASP A  73      12.015  47.156  33.237  1.00  0.87           O  
ATOM   1101  OD2 ASP A  73      11.886  48.749  31.839  1.00  0.87           O  
ATOM   1102  H   ASP A  73       9.505  45.038  29.696  1.00  0.87           H  
ATOM   1103  HA  ASP A  73      12.001  45.101  31.335  1.00  0.87           H  
ATOM   1104 1HB  ASP A  73      10.647  47.171  30.330  1.00  0.87           H  
ATOM   1105 2HB  ASP A  73       9.612  46.930  31.722  1.00  0.87           H  
ATOM   1106  N   ASN A  74      10.421  45.030  33.670  1.00  0.84           N  
ATOM   1107  CA  ASN A  74       9.873  44.564  34.949  1.00  0.84           C  
ATOM   1108  C   ASN A  74      10.477  43.306  35.592  1.00  0.84           C  
ATOM   1109  O   ASN A  74      10.057  42.944  36.684  1.00  0.84           O  
ATOM   1110  CB  ASN A  74       8.376  44.321  34.766  1.00  0.84           C  
ATOM   1111  CG  ASN A  74       7.619  45.550  34.273  1.00  0.84           C  
ATOM   1112  OD1 ASN A  74       7.665  46.603  34.920  1.00  0.84           O  
ATOM   1113  ND2 ASN A  74       6.945  45.448  33.129  1.00  0.84           N  
ATOM   1114  H   ASN A  74      10.993  45.872  33.705  1.00  0.84           H  
ATOM   1115  HA  ASN A  74      10.012  45.375  35.667  1.00  0.84           H  
ATOM   1116 1HB  ASN A  74       8.186  43.488  34.103  1.00  0.84           H  
ATOM   1117 2HB  ASN A  74       7.957  44.041  35.732  1.00  0.84           H  
ATOM   1118 1HD2 ASN A  74       6.446  46.241  32.777  1.00  0.84           H  
ATOM   1119 2HD2 ASN A  74       6.937  44.585  32.583  1.00  0.84           H  
ATOM   1120  N   ASN A  75      11.470  42.674  34.956  1.00  0.82           N  
ATOM   1121  CA  ASN A  75      12.314  41.534  35.435  1.00  0.82           C  
ATOM   1122  C   ASN A  75      11.657  40.241  36.022  1.00  0.82           C  
ATOM   1123  O   ASN A  75      12.141  39.133  35.774  1.00  0.82           O  
ATOM   1124  CB  ASN A  75      13.344  42.057  36.410  1.00  0.82           C  
ATOM   1125  CG  ASN A  75      14.414  42.904  35.715  1.00  0.82           C  
ATOM   1126  OD1 ASN A  75      14.639  42.800  34.487  1.00  0.82           O  
ATOM   1127  ND2 ASN A  75      15.071  43.738  36.484  1.00  0.82           N  
ATOM   1128  H   ASN A  75      11.690  43.040  34.041  1.00  0.82           H  
ATOM   1129  HA  ASN A  75      12.891  41.204  34.575  1.00  0.82           H  
ATOM   1130 1HB  ASN A  75      12.849  42.664  37.171  1.00  0.82           H  
ATOM   1131 2HB  ASN A  75      13.819  41.226  36.924  1.00  0.82           H  
ATOM   1132 1HD2 ASN A  75      15.784  44.325  36.103  1.00  0.82           H  
ATOM   1133 2HD2 ASN A  75      14.859  43.789  37.461  1.00  0.82           H  
ATOM   1134  N   ASP A  76      10.524  40.359  36.711  1.00  0.81           N  
ATOM   1135  CA  ASP A  76       9.780  39.222  37.260  1.00  0.81           C  
ATOM   1136  C   ASP A  76       8.756  38.740  36.250  1.00  0.81           C  
ATOM   1137  O   ASP A  76       8.294  37.599  36.290  1.00  0.81           O  
ATOM   1138  CB  ASP A  76       9.097  39.583  38.582  1.00  0.81           C  
ATOM   1139  CG  ASP A  76      10.091  39.900  39.704  1.00  0.81           C  
ATOM   1140  OD1 ASP A  76      10.930  39.069  39.980  1.00  0.81           O  
ATOM   1141  OD2 ASP A  76       9.997  40.957  40.279  1.00  0.81           O  
ATOM   1142  H   ASP A  76      10.187  41.286  36.893  1.00  0.81           H  
ATOM   1143  HA  ASP A  76      10.479  38.407  37.450  1.00  0.81           H  
ATOM   1144 1HB  ASP A  76       8.458  40.455  38.427  1.00  0.81           H  
ATOM   1145 2HB  ASP A  76       8.459  38.760  38.897  1.00  0.81           H  
ATOM   1146  N   ALA A  77       8.367  39.646  35.368  1.00  0.82           N  
ATOM   1147  CA  ALA A  77       7.386  39.350  34.345  1.00  0.82           C  
ATOM   1148  C   ALA A  77       7.916  38.230  33.488  1.00  0.82           C  
ATOM   1149  O   ALA A  77       9.125  38.114  33.303  1.00  0.82           O  
ATOM   1150  CB  ALA A  77       7.107  40.564  33.504  1.00  0.82           C  
ATOM   1151  H   ALA A  77       8.787  40.563  35.404  1.00  0.82           H  
ATOM   1152  HA  ALA A  77       6.467  39.014  34.825  1.00  0.82           H  
ATOM   1153 1HB  ALA A  77       6.373  40.324  32.740  1.00  0.82           H  
ATOM   1154 2HB  ALA A  77       6.724  41.366  34.133  1.00  0.82           H  
ATOM   1155 3HB  ALA A  77       8.035  40.890  33.031  1.00  0.82           H  
ATOM   1156  N   GLN A  78       7.018  37.395  33.008  1.00  0.85           N  
ATOM   1157  CA  GLN A  78       7.352  36.241  32.198  1.00  0.85           C  
ATOM   1158  C   GLN A  78       7.359  36.489  30.696  1.00  0.85           C  
ATOM   1159  O   GLN A  78       6.626  37.329  30.180  1.00  0.85           O  
ATOM   1160  CB  GLN A  78       6.425  35.101  32.619  1.00  0.85           C  
ATOM   1161  CG  GLN A  78       6.695  34.724  34.095  1.00  0.85           C  
ATOM   1162  CD  GLN A  78       5.744  33.712  34.744  1.00  0.85           C  
ATOM   1163  OE1 GLN A  78       4.554  33.970  35.004  1.00  0.85           O  
ATOM   1164  NE2 GLN A  78       6.269  32.531  35.023  1.00  0.85           N  
ATOM   1165  H   GLN A  78       6.047  37.559  33.224  1.00  0.85           H  
ATOM   1166  HA  GLN A  78       8.342  35.936  32.450  1.00  0.85           H  
ATOM   1167 1HB  GLN A  78       5.390  35.376  32.482  1.00  0.85           H  
ATOM   1168 2HB  GLN A  78       6.625  34.234  32.002  1.00  0.85           H  
ATOM   1169 1HG  GLN A  78       7.698  34.286  34.130  1.00  0.85           H  
ATOM   1170 2HG  GLN A  78       6.678  35.634  34.696  1.00  0.85           H  
ATOM   1171 1HE2 GLN A  78       5.708  31.819  35.444  1.00  0.85           H  
ATOM   1172 2HE2 GLN A  78       7.240  32.328  34.775  1.00  0.85           H  
ATOM   1173  N   LEU A  79       8.162  35.692  29.989  1.00  0.92           N  
ATOM   1174  CA  LEU A  79       8.259  35.680  28.530  1.00  0.92           C  
ATOM   1175  C   LEU A  79       6.887  35.643  27.889  1.00  0.92           C  
ATOM   1176  O   LEU A  79       6.607  36.389  26.955  1.00  0.92           O  
ATOM   1177  CB  LEU A  79       9.059  34.433  28.082  1.00  0.92           C  
ATOM   1178  CG  LEU A  79       9.232  34.167  26.550  1.00  0.92           C  
ATOM   1179  CD1 LEU A  79       9.999  35.263  25.847  1.00  0.92           C  
ATOM   1180  CD2 LEU A  79       9.949  32.865  26.384  1.00  0.92           C  
ATOM   1181  H   LEU A  79       8.759  35.056  30.508  1.00  0.92           H  
ATOM   1182  HA  LEU A  79       8.775  36.584  28.209  1.00  0.92           H  
ATOM   1183 1HB  LEU A  79      10.039  34.455  28.539  1.00  0.92           H  
ATOM   1184 2HB  LEU A  79       8.552  33.559  28.486  1.00  0.92           H  
ATOM   1185  HG  LEU A  79       8.256  34.107  26.097  1.00  0.92           H  
ATOM   1186 1HD1 LEU A  79      10.080  35.022  24.788  1.00  0.92           H  
ATOM   1187 2HD1 LEU A  79       9.467  36.198  25.965  1.00  0.92           H  
ATOM   1188 3HD1 LEU A  79      10.989  35.346  26.262  1.00  0.92           H  
ATOM   1189 1HD2 LEU A  79      10.054  32.656  25.327  1.00  0.92           H  
ATOM   1190 2HD2 LEU A  79      10.921  32.941  26.843  1.00  0.92           H  
ATOM   1191 3HD2 LEU A  79       9.390  32.060  26.864  1.00  0.92           H  
ATOM   1192  N   GLY A  80       6.000  34.820  28.446  1.00  1.02           N  
ATOM   1193  CA  GLY A  80       4.661  34.605  27.912  1.00  1.02           C  
ATOM   1194  C   GLY A  80       3.713  35.792  28.108  1.00  1.02           C  
ATOM   1195  O   GLY A  80       2.562  35.735  27.679  1.00  1.02           O  
ATOM   1196  H   GLY A  80       6.288  34.292  29.254  1.00  1.02           H  
ATOM   1197 1HA  GLY A  80       4.738  34.381  26.845  1.00  1.02           H  
ATOM   1198 2HA  GLY A  80       4.232  33.722  28.383  1.00  1.02           H  
ATOM   1199  N   TYR A  81       4.170  36.863  28.765  1.00  1.16           N  
ATOM   1200  CA  TYR A  81       3.342  38.047  28.922  1.00  1.16           C  
ATOM   1201  C   TYR A  81       3.672  39.052  27.822  1.00  1.16           C  
ATOM   1202  O   TYR A  81       3.035  40.103  27.715  1.00  1.16           O  
ATOM   1203  CB  TYR A  81       3.573  38.699  30.282  1.00  1.16           C  
ATOM   1204  CG  TYR A  81       3.212  37.822  31.426  1.00  1.16           C  
ATOM   1205  CD1 TYR A  81       3.837  37.995  32.636  1.00  1.16           C  
ATOM   1206  CD2 TYR A  81       2.277  36.817  31.259  1.00  1.16           C  
ATOM   1207  CE1 TYR A  81       3.540  37.160  33.690  1.00  1.16           C  
ATOM   1208  CE2 TYR A  81       1.974  35.985  32.305  1.00  1.16           C  
ATOM   1209  CZ  TYR A  81       2.606  36.149  33.513  1.00  1.16           C  
ATOM   1210  OH  TYR A  81       2.319  35.305  34.545  1.00  1.16           O  
ATOM   1211  H   TYR A  81       5.113  36.882  29.147  1.00  1.16           H  
ATOM   1212  HA  TYR A  81       2.294  37.768  28.823  1.00  1.16           H  
ATOM   1213 1HB  TYR A  81       4.626  38.974  30.377  1.00  1.16           H  
ATOM   1214 2HB  TYR A  81       2.989  39.614  30.353  1.00  1.16           H  
ATOM   1215  HD1 TYR A  81       4.569  38.787  32.751  1.00  1.16           H  
ATOM   1216  HD2 TYR A  81       1.785  36.680  30.295  1.00  1.16           H  
ATOM   1217  HE1 TYR A  81       4.040  37.285  34.651  1.00  1.16           H  
ATOM   1218  HE2 TYR A  81       1.243  35.188  32.175  1.00  1.16           H  
ATOM   1219  HH  TYR A  81       3.159  34.963  34.907  1.00  1.16           H  
ATOM   1220  N   TYR A  82       4.691  38.735  27.018  1.00  1.32           N  
ATOM   1221  CA  TYR A  82       5.123  39.609  25.941  1.00  1.32           C  
ATOM   1222  C   TYR A  82       5.148  38.815  24.628  1.00  1.32           C  
ATOM   1223  O   TYR A  82       4.543  39.177  23.609  1.00  1.32           O  
ATOM   1224  CB  TYR A  82       6.522  40.135  26.241  1.00  1.32           C  
ATOM   1225  CG  TYR A  82       6.698  40.878  27.600  1.00  1.32           C  
ATOM   1226  CD1 TYR A  82       7.182  40.177  28.703  1.00  1.32           C  
ATOM   1227  CD2 TYR A  82       6.389  42.226  27.733  1.00  1.32           C  
ATOM   1228  CE1 TYR A  82       7.379  40.812  29.917  1.00  1.32           C  
ATOM   1229  CE2 TYR A  82       6.570  42.873  28.963  1.00  1.32           C  
ATOM   1230  CZ  TYR A  82       7.075  42.179  30.059  1.00  1.32           C  
ATOM   1231  OH  TYR A  82       7.269  42.843  31.296  1.00  1.32           O  
ATOM   1232  H   TYR A  82       5.181  37.852  27.146  1.00  1.32           H  
ATOM   1233  HA  TYR A  82       4.420  40.434  25.834  1.00  1.32           H  
ATOM   1234 1HB  TYR A  82       7.214  39.301  26.223  1.00  1.32           H  
ATOM   1235 2HB  TYR A  82       6.823  40.814  25.448  1.00  1.32           H  
ATOM   1236  HD1 TYR A  82       7.422  39.119  28.604  1.00  1.32           H  
ATOM   1237  HD2 TYR A  82       6.008  42.783  26.880  1.00  1.32           H  
ATOM   1238  HE1 TYR A  82       7.772  40.239  30.752  1.00  1.32           H  
ATOM   1239  HE2 TYR A  82       6.329  43.932  29.055  1.00  1.32           H  
ATOM   1240  HH  TYR A  82       8.193  42.719  31.621  1.00  1.32           H  
ATOM   1241  N   ALA A  83       5.852  37.691  24.666  1.00  1.45           N  
ATOM   1242  CA  ALA A  83       6.021  36.828  23.517  1.00  1.45           C  
ATOM   1243  C   ALA A  83       4.804  35.934  23.391  1.00  1.45           C  
ATOM   1244  O   ALA A  83       4.821  34.776  23.803  1.00  1.45           O  
ATOM   1245  CB  ALA A  83       7.288  36.004  23.623  1.00  1.45           C  
ATOM   1246  H   ALA A  83       6.286  37.406  25.534  1.00  1.45           H  
ATOM   1247  HA  ALA A  83       6.079  37.460  22.637  1.00  1.45           H  
ATOM   1248 1HB  ALA A  83       7.394  35.379  22.740  1.00  1.45           H  
ATOM   1249 2HB  ALA A  83       8.150  36.666  23.706  1.00  1.45           H  
ATOM   1250 3HB  ALA A  83       7.220  35.381  24.501  1.00  1.45           H  
ATOM   1251  N   ASN A  84       3.749  36.484  22.818  1.00  1.52           N  
ATOM   1252  CA  ASN A  84       2.444  35.829  22.757  1.00  1.52           C  
ATOM   1253  C   ASN A  84       2.305  34.822  21.613  1.00  1.52           C  
ATOM   1254  O   ASN A  84       1.240  34.233  21.419  1.00  1.52           O  
ATOM   1255  CB  ASN A  84       1.366  36.884  22.652  1.00  1.52           C  
ATOM   1256  CG  ASN A  84       1.213  37.660  23.930  1.00  1.52           C  
ATOM   1257  OD1 ASN A  84       1.483  37.137  25.012  1.00  1.52           O  
ATOM   1258  ND2 ASN A  84       0.787  38.893  23.826  1.00  1.52           N  
ATOM   1259  H   ASN A  84       3.852  37.454  22.518  1.00  1.52           H  
ATOM   1260  HA  ASN A  84       2.300  35.277  23.688  1.00  1.52           H  
ATOM   1261 1HB  ASN A  84       1.613  37.575  21.845  1.00  1.52           H  
ATOM   1262 2HB  ASN A  84       0.416  36.413  22.405  1.00  1.52           H  
ATOM   1263 1HD2 ASN A  84       0.674  39.452  24.649  1.00  1.52           H  
ATOM   1264 2HD2 ASN A  84       0.581  39.277  22.927  1.00  1.52           H  
ATOM   1265  N   SER A  85       3.373  34.635  20.853  1.00  1.51           N  
ATOM   1266  CA  SER A  85       3.385  33.693  19.746  1.00  1.51           C  
ATOM   1267  C   SER A  85       4.808  33.273  19.397  1.00  1.51           C  
ATOM   1268  O   SER A  85       5.779  33.880  19.845  1.00  1.51           O  
ATOM   1269  CB  SER A  85       2.692  34.291  18.534  1.00  1.51           C  
ATOM   1270  OG  SER A  85       3.413  35.365  18.019  1.00  1.51           O  
ATOM   1271  H   SER A  85       4.210  35.152  21.072  1.00  1.51           H  
ATOM   1272  HA  SER A  85       2.837  32.800  20.050  1.00  1.51           H  
ATOM   1273 1HB  SER A  85       2.582  33.526  17.767  1.00  1.51           H  
ATOM   1274 2HB  SER A  85       1.693  34.621  18.811  1.00  1.51           H  
ATOM   1275  HG  SER A  85       4.238  34.978  17.691  1.00  1.51           H  
ATOM   1276  N   ASP A  86       4.926  32.221  18.602  1.00  1.42           N  
ATOM   1277  CA  ASP A  86       6.225  31.750  18.132  1.00  1.42           C  
ATOM   1278  C   ASP A  86       6.663  32.572  16.932  1.00  1.42           C  
ATOM   1279  O   ASP A  86       5.822  33.098  16.199  1.00  1.42           O  
ATOM   1280  CB  ASP A  86       6.134  30.282  17.719  1.00  1.42           C  
ATOM   1281  CG  ASP A  86       5.911  29.326  18.865  1.00  1.42           C  
ATOM   1282  OD1 ASP A  86       6.777  29.169  19.707  1.00  1.42           O  
ATOM   1283  OD2 ASP A  86       4.845  28.765  18.908  1.00  1.42           O  
ATOM   1284  H   ASP A  86       4.089  31.746  18.291  1.00  1.42           H  
ATOM   1285  HA  ASP A  86       6.964  31.868  18.927  1.00  1.42           H  
ATOM   1286 1HB  ASP A  86       5.323  30.159  17.002  1.00  1.42           H  
ATOM   1287 2HB  ASP A  86       7.056  29.999  17.208  1.00  1.42           H  
ATOM   1288  N   GLY A  87       7.970  32.640  16.701  1.00  1.28           N  
ATOM   1289  CA  GLY A  87       8.511  33.321  15.526  1.00  1.28           C  
ATOM   1290  C   GLY A  87       8.751  34.808  15.771  1.00  1.28           C  
ATOM   1291  O   GLY A  87       9.045  35.567  14.845  1.00  1.28           O  
ATOM   1292  H   GLY A  87       8.621  32.221  17.367  1.00  1.28           H  
ATOM   1293 1HA  GLY A  87       9.453  32.847  15.247  1.00  1.28           H  
ATOM   1294 2HA  GLY A  87       7.830  33.193  14.688  1.00  1.28           H  
ATOM   1295  N   LEU A  88       8.624  35.221  17.020  1.00  1.14           N  
ATOM   1296  CA  LEU A  88       8.825  36.610  17.394  1.00  1.14           C  
ATOM   1297  C   LEU A  88      10.292  36.917  17.468  1.00  1.14           C  
ATOM   1298  O   LEU A  88      11.111  36.015  17.689  1.00  1.14           O  
ATOM   1299  CB  LEU A  88       8.128  36.917  18.708  1.00  1.14           C  
ATOM   1300  CG  LEU A  88       6.636  36.756  18.613  1.00  1.14           C  
ATOM   1301  CD1 LEU A  88       6.007  36.985  19.937  1.00  1.14           C  
ATOM   1302  CD2 LEU A  88       6.123  37.723  17.610  1.00  1.14           C  
ATOM   1303  H   LEU A  88       8.379  34.544  17.730  1.00  1.14           H  
ATOM   1304  HA  LEU A  88       8.387  37.247  16.624  1.00  1.14           H  
ATOM   1305 1HB  LEU A  88       8.501  36.244  19.479  1.00  1.14           H  
ATOM   1306 2HB  LEU A  88       8.350  37.945  18.993  1.00  1.14           H  
ATOM   1307  HG  LEU A  88       6.399  35.745  18.291  1.00  1.14           H  
ATOM   1308 1HD1 LEU A  88       4.929  36.862  19.852  1.00  1.14           H  
ATOM   1309 2HD1 LEU A  88       6.406  36.256  20.632  1.00  1.14           H  
ATOM   1310 3HD1 LEU A  88       6.234  37.992  20.277  1.00  1.14           H  
ATOM   1311 1HD2 LEU A  88       5.045  37.609  17.522  1.00  1.14           H  
ATOM   1312 2HD2 LEU A  88       6.366  38.738  17.934  1.00  1.14           H  
ATOM   1313 3HD2 LEU A  88       6.589  37.530  16.644  1.00  1.14           H  
ATOM   1314  N   ARG A  89      10.638  38.180  17.253  1.00  1.03           N  
ATOM   1315  CA  ARG A  89      12.031  38.551  17.354  1.00  1.03           C  
ATOM   1316  C   ARG A  89      12.291  39.372  18.606  1.00  1.03           C  
ATOM   1317  O   ARG A  89      11.560  40.322  18.911  1.00  1.03           O  
ATOM   1318  CB  ARG A  89      12.479  39.313  16.109  1.00  1.03           C  
ATOM   1319  CG  ARG A  89      13.991  39.668  16.054  1.00  1.03           C  
ATOM   1320  CD  ARG A  89      14.353  40.295  14.750  1.00  1.03           C  
ATOM   1321  NE  ARG A  89      15.755  40.755  14.687  1.00  1.03           N  
ATOM   1322  CZ  ARG A  89      16.304  41.356  13.624  1.00  1.03           C  
ATOM   1323  NH1 ARG A  89      15.606  41.567  12.522  1.00  1.03           N  
ATOM   1324  NH2 ARG A  89      17.556  41.736  13.717  1.00  1.03           N  
ATOM   1325  H   ARG A  89       9.933  38.896  17.061  1.00  1.03           H  
ATOM   1326  HA  ARG A  89      12.615  37.643  17.410  1.00  1.03           H  
ATOM   1327 1HB  ARG A  89      12.253  38.721  15.224  1.00  1.03           H  
ATOM   1328 2HB  ARG A  89      11.917  40.246  16.031  1.00  1.03           H  
ATOM   1329 1HG  ARG A  89      14.254  40.337  16.863  1.00  1.03           H  
ATOM   1330 2HG  ARG A  89      14.577  38.756  16.147  1.00  1.03           H  
ATOM   1331 1HD  ARG A  89      14.205  39.563  13.958  1.00  1.03           H  
ATOM   1332 2HD  ARG A  89      13.705  41.152  14.573  1.00  1.03           H  
ATOM   1333  HE  ARG A  89      16.379  40.650  15.506  1.00  1.03           H  
ATOM   1334 1HH1 ARG A  89      14.637  41.277  12.473  1.00  1.03           H  
ATOM   1335 2HH1 ARG A  89      16.033  42.028  11.732  1.00  1.03           H  
ATOM   1336 1HH2 ARG A  89      18.039  41.562  14.601  1.00  1.03           H  
ATOM   1337 2HH2 ARG A  89      18.014  42.196  12.947  1.00  1.03           H  
ATOM   1338  N   LEU A  90      13.317  38.987  19.350  1.00  0.98           N  
ATOM   1339  CA  LEU A  90      13.707  39.745  20.518  1.00  0.98           C  
ATOM   1340  C   LEU A  90      15.003  40.477  20.249  1.00  0.98           C  
ATOM   1341  O   LEU A  90      15.987  39.889  19.784  1.00  0.98           O  
ATOM   1342  CB  LEU A  90      13.833  38.893  21.796  1.00  0.98           C  
ATOM   1343  CG  LEU A  90      12.538  38.233  22.328  1.00  0.98           C  
ATOM   1344  CD1 LEU A  90      12.833  37.470  23.664  1.00  0.98           C  
ATOM   1345  CD2 LEU A  90      11.542  39.256  22.498  1.00  0.98           C  
ATOM   1346  H   LEU A  90      13.863  38.189  19.048  1.00  0.98           H  
ATOM   1347  HA  LEU A  90      12.940  40.481  20.708  1.00  0.98           H  
ATOM   1348 1HB  LEU A  90      14.544  38.108  21.604  1.00  0.98           H  
ATOM   1349 2HB  LEU A  90      14.229  39.527  22.585  1.00  0.98           H  
ATOM   1350  HG  LEU A  90      12.159  37.542  21.614  1.00  0.98           H  
ATOM   1351 1HD1 LEU A  90      11.914  37.010  24.029  1.00  0.98           H  
ATOM   1352 2HD1 LEU A  90      13.582  36.701  23.509  1.00  0.98           H  
ATOM   1353 3HD1 LEU A  90      13.199  38.174  24.405  1.00  0.98           H  
ATOM   1354 1HD2 LEU A  90      10.615  38.811  22.862  1.00  0.98           H  
ATOM   1355 2HD2 LEU A  90      11.905  39.997  23.196  1.00  0.98           H  
ATOM   1356 3HD2 LEU A  90      11.375  39.719  21.544  1.00  0.98           H  
ATOM   1357  N   HIS A  91      14.984  41.756  20.552  1.00  1.01           N  
ATOM   1358  CA  HIS A  91      16.121  42.625  20.364  1.00  1.01           C  
ATOM   1359  C   HIS A  91      16.732  42.955  21.690  1.00  1.01           C  
ATOM   1360  O   HIS A  91      16.047  43.387  22.619  1.00  1.01           O  
ATOM   1361  CB  HIS A  91      15.720  43.913  19.646  1.00  1.01           C  
ATOM   1362  CG  HIS A  91      15.368  43.760  18.208  1.00  1.01           C  
ATOM   1363  ND1 HIS A  91      16.129  44.313  17.204  1.00  1.01           N  
ATOM   1364  CD2 HIS A  91      14.371  43.096  17.596  1.00  1.01           C  
ATOM   1365  CE1 HIS A  91      15.592  44.025  16.040  1.00  1.01           C  
ATOM   1366  NE2 HIS A  91      14.525  43.291  16.247  1.00  1.01           N  
ATOM   1367  H   HIS A  91      14.124  42.136  20.942  1.00  1.01           H  
ATOM   1368  HA  HIS A  91      16.873  42.124  19.761  1.00  1.01           H  
ATOM   1369 1HB  HIS A  91      14.857  44.343  20.154  1.00  1.01           H  
ATOM   1370 2HB  HIS A  91      16.534  44.636  19.726  1.00  1.01           H  
ATOM   1371  HD1 HIS A  91      16.957  44.859  17.326  1.00  1.01           H  
ATOM   1372  HD2 HIS A  91      13.542  42.494  17.971  1.00  1.01           H  
ATOM   1373  HE1 HIS A  91      16.044  44.383  15.116  1.00  1.01           H  
ATOM   1374  N   VAL A  92      18.024  42.752  21.778  1.00  1.10           N  
ATOM   1375  CA  VAL A  92      18.735  43.030  22.993  1.00  1.10           C  
ATOM   1376  C   VAL A  92      19.409  44.374  22.818  1.00  1.10           C  
ATOM   1377  O   VAL A  92      20.044  44.649  21.790  1.00  1.10           O  
ATOM   1378  CB  VAL A  92      19.732  41.911  23.294  1.00  1.10           C  
ATOM   1379  CG1 VAL A  92      20.457  42.212  24.559  1.00  1.10           C  
ATOM   1380  CG2 VAL A  92      18.987  40.605  23.344  1.00  1.10           C  
ATOM   1381  H   VAL A  92      18.519  42.370  20.978  1.00  1.10           H  
ATOM   1382  HA  VAL A  92      18.029  43.097  23.823  1.00  1.10           H  
ATOM   1383  HB  VAL A  92      20.475  41.863  22.508  1.00  1.10           H  
ATOM   1384 1HG1 VAL A  92      21.179  41.424  24.769  1.00  1.10           H  
ATOM   1385 2HG1 VAL A  92      20.980  43.164  24.449  1.00  1.10           H  
ATOM   1386 3HG1 VAL A  92      19.742  42.281  25.381  1.00  1.10           H  
ATOM   1387 1HG2 VAL A  92      19.683  39.793  23.549  1.00  1.10           H  
ATOM   1388 2HG2 VAL A  92      18.240  40.666  24.122  1.00  1.10           H  
ATOM   1389 3HG2 VAL A  92      18.497  40.429  22.383  1.00  1.10           H  
ATOM   1390  N   VAL A  93      19.167  45.246  23.777  1.00  1.26           N  
ATOM   1391  CA  VAL A  93      19.655  46.605  23.731  1.00  1.26           C  
ATOM   1392  C   VAL A  93      20.569  46.907  24.913  1.00  1.26           C  
ATOM   1393  O   VAL A  93      20.247  46.610  26.065  1.00  1.26           O  
ATOM   1394  CB  VAL A  93      18.449  47.564  23.722  1.00  1.26           C  
ATOM   1395  CG1 VAL A  93      18.925  49.006  23.709  1.00  1.26           C  
ATOM   1396  CG2 VAL A  93      17.549  47.241  22.522  1.00  1.26           C  
ATOM   1397  H   VAL A  93      18.610  44.956  24.574  1.00  1.26           H  
ATOM   1398  HA  VAL A  93      20.219  46.741  22.807  1.00  1.26           H  
ATOM   1399  HB  VAL A  93      17.877  47.422  24.633  1.00  1.26           H  
ATOM   1400 1HG1 VAL A  93      18.064  49.673  23.722  1.00  1.26           H  
ATOM   1401 2HG1 VAL A  93      19.541  49.199  24.586  1.00  1.26           H  
ATOM   1402 3HG1 VAL A  93      19.504  49.180  22.811  1.00  1.26           H  
ATOM   1403 1HG2 VAL A  93      16.683  47.904  22.521  1.00  1.26           H  
ATOM   1404 2HG2 VAL A  93      18.115  47.378  21.597  1.00  1.26           H  
ATOM   1405 3HG2 VAL A  93      17.203  46.208  22.585  1.00  1.26           H  
ATOM   1406  N   ASP A  94      21.717  47.501  24.626  1.00  1.47           N  
ATOM   1407  CA  ASP A  94      22.673  47.848  25.662  1.00  1.47           C  
ATOM   1408  C   ASP A  94      22.242  49.198  26.231  1.00  1.47           C  
ATOM   1409  O   ASP A  94      22.213  50.184  25.490  1.00  1.47           O  
ATOM   1410  CB  ASP A  94      24.069  47.989  25.052  1.00  1.47           C  
ATOM   1411  CG  ASP A  94      24.619  46.693  24.407  1.00  1.47           C  
ATOM   1412  OD1 ASP A  94      24.039  45.648  24.586  1.00  1.47           O  
ATOM   1413  OD2 ASP A  94      25.610  46.779  23.730  1.00  1.47           O  
ATOM   1414  H   ASP A  94      21.928  47.719  23.669  1.00  1.47           H  
ATOM   1415  HA  ASP A  94      22.660  47.099  26.453  1.00  1.47           H  
ATOM   1416 1HB  ASP A  94      24.057  48.777  24.298  1.00  1.47           H  
ATOM   1417 2HB  ASP A  94      24.762  48.302  25.836  1.00  1.47           H  
ATOM   1418  N   SER A  95      21.877  49.235  27.512  1.00  1.71           N  
ATOM   1419  CA  SER A  95      21.359  50.451  28.129  1.00  1.71           C  
ATOM   1420  C   SER A  95      21.205  50.310  29.642  1.00  1.71           C  
ATOM   1421  O   SER A  95      22.144  50.578  30.390  1.00  1.71           O  
ATOM   1422  OXT SER A  95      20.061  50.261  30.103  1.00  1.71           O  
ATOM   1423  CB  SER A  95      20.011  50.807  27.521  1.00  1.71           C  
ATOM   1424  OG  SER A  95      19.450  51.926  28.165  1.00  1.71           O  
ATOM   1425  H   SER A  95      21.933  48.390  28.082  1.00  1.71           H  
ATOM   1426  HA  SER A  95      22.062  51.260  27.929  1.00  1.71           H  
ATOM   1427 1HB  SER A  95      20.120  51.026  26.463  1.00  1.71           H  
ATOM   1428 2HB  SER A  95      19.342  49.952  27.605  1.00  1.71           H  
ATOM   1429  HG  SER A  95      20.063  52.658  27.995  1.00  1.71           H  
TER    1430
ENDMDL

REMARK ID 697644 MODEL 4 2KJR_chain_A_V2
PFRMAT TS
TARGET 2KJR_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.818  -0.668  -2.073  1.00 13.70           N  
ATOM      2  CA  MET A   1       0.971   0.025  -0.801  1.00 13.70           C  
ATOM      3  C   MET A   1       2.010   1.132  -0.877  1.00 13.70           C  
ATOM      4  O   MET A   1       3.110   0.939  -1.397  1.00 13.70           O  
ATOM      5  CB  MET A   1       1.306  -0.956   0.321  1.00 13.70           C  
ATOM      6  CG  MET A   1       1.465  -0.293   1.696  1.00 13.70           C  
ATOM      7  SD  MET A   1      -0.064   0.458   2.320  1.00 13.70           S  
ATOM      8  CE  MET A   1       0.586   1.689   3.465  1.00 13.70           C  
ATOM      9 1H   MET A   1       1.387  -1.501  -2.073  1.00 13.70           H  
ATOM     10 2H   MET A   1      -0.150  -0.918  -2.209  1.00 13.70           H  
ATOM     11 3H   MET A   1       1.117  -0.056  -2.820  1.00 13.70           H  
ATOM     12  HA  MET A   1       0.019   0.495  -0.557  1.00 13.70           H  
ATOM     13 1HB  MET A   1       0.526  -1.711   0.395  1.00 13.70           H  
ATOM     14 2HB  MET A   1       2.241  -1.467   0.089  1.00 13.70           H  
ATOM     15 1HG  MET A   1       1.792  -1.042   2.414  1.00 13.70           H  
ATOM     16 2HG  MET A   1       2.232   0.469   1.646  1.00 13.70           H  
ATOM     17 1HE  MET A   1      -0.239   2.230   3.923  1.00 13.70           H  
ATOM     18 2HE  MET A   1       1.175   1.197   4.237  1.00 13.70           H  
ATOM     19 3HE  MET A   1       1.214   2.390   2.930  1.00 13.70           H  
ATOM     20  N   GLY A   2       1.624   2.303  -0.380  1.00 13.42           N  
ATOM     21  CA  GLY A   2       2.476   3.489  -0.327  1.00 13.42           C  
ATOM     22  C   GLY A   2       3.072   3.629   1.067  1.00 13.42           C  
ATOM     23  O   GLY A   2       3.428   2.632   1.694  1.00 13.42           O  
ATOM     24  H   GLY A   2       0.697   2.376   0.016  1.00 13.42           H  
ATOM     25 1HA  GLY A   2       3.276   3.409  -1.063  1.00 13.42           H  
ATOM     26 2HA  GLY A   2       1.892   4.375  -0.571  1.00 13.42           H  
ATOM     27  N   HIS A   3       3.188   4.861   1.552  1.00 12.91           N  
ATOM     28  CA  HIS A   3       3.800   5.086   2.857  1.00 12.91           C  
ATOM     29  C   HIS A   3       2.935   5.981   3.725  1.00 12.91           C  
ATOM     30  O   HIS A   3       2.238   6.862   3.220  1.00 12.91           O  
ATOM     31  CB  HIS A   3       5.176   5.741   2.697  1.00 12.91           C  
ATOM     32  CG  HIS A   3       6.144   4.917   1.914  1.00 12.91           C  
ATOM     33  ND1 HIS A   3       6.152   4.893   0.532  1.00 12.91           N  
ATOM     34  CD2 HIS A   3       7.127   4.078   2.310  1.00 12.91           C  
ATOM     35  CE1 HIS A   3       7.101   4.073   0.116  1.00 12.91           C  
ATOM     36  NE2 HIS A   3       7.707   3.567   1.174  1.00 12.91           N  
ATOM     37  H   HIS A   3       2.867   5.649   1.009  1.00 12.91           H  
ATOM     38  HA  HIS A   3       3.925   4.138   3.379  1.00 12.91           H  
ATOM     39 1HB  HIS A   3       5.063   6.702   2.199  1.00 12.91           H  
ATOM     40 2HB  HIS A   3       5.600   5.937   3.684  1.00 12.91           H  
ATOM     41  HD2 HIS A   3       7.405   3.847   3.339  1.00 12.91           H  
ATOM     42  HE1 HIS A   3       7.340   3.851  -0.923  1.00 12.91           H  
ATOM     43  HE2 HIS A   3       8.471   2.908   1.158  1.00 12.91           H  
ATOM     44  N   HIS A   4       2.994   5.757   5.033  1.00 12.14           N  
ATOM     45  CA  HIS A   4       2.298   6.607   5.986  1.00 12.14           C  
ATOM     46  C   HIS A   4       3.171   7.811   6.296  1.00 12.14           C  
ATOM     47  O   HIS A   4       4.398   7.699   6.269  1.00 12.14           O  
ATOM     48  CB  HIS A   4       1.987   5.837   7.272  1.00 12.14           C  
ATOM     49  CG  HIS A   4       1.035   4.683   7.072  1.00 12.14           C  
ATOM     50  ND1 HIS A   4      -0.300   4.858   6.768  1.00 12.14           N  
ATOM     51  CD2 HIS A   4       1.235   3.345   7.132  1.00 12.14           C  
ATOM     52  CE1 HIS A   4      -0.880   3.675   6.652  1.00 12.14           C  
ATOM     53  NE2 HIS A   4       0.029   2.742   6.869  1.00 12.14           N  
ATOM     54  H   HIS A   4       3.560   4.994   5.377  1.00 12.14           H  
ATOM     55  HA  HIS A   4       1.363   6.967   5.559  1.00 12.14           H  
ATOM     56 1HB  HIS A   4       2.913   5.450   7.697  1.00 12.14           H  
ATOM     57 2HB  HIS A   4       1.553   6.519   8.004  1.00 12.14           H  
ATOM     58  HD2 HIS A   4       2.176   2.839   7.350  1.00 12.14           H  
ATOM     59  HE1 HIS A   4      -1.929   3.498   6.416  1.00 12.14           H  
ATOM     60  HE2 HIS A   4      -0.130   1.745   6.846  1.00 12.14           H  
ATOM     61  N   HIS A   5       2.547   8.937   6.630  1.00 11.14           N  
ATOM     62  CA  HIS A   5       3.286  10.142   6.988  1.00 11.14           C  
ATOM     63  C   HIS A   5       2.684  10.830   8.202  1.00 11.14           C  
ATOM     64  O   HIS A   5       1.466  10.812   8.401  1.00 11.14           O  
ATOM     65  CB  HIS A   5       3.306  11.129   5.810  1.00 11.14           C  
ATOM     66  CG  HIS A   5       3.994  10.597   4.572  1.00 11.14           C  
ATOM     67  ND1 HIS A   5       5.358  10.702   4.370  1.00 11.14           N  
ATOM     68  CD2 HIS A   5       3.504   9.944   3.489  1.00 11.14           C  
ATOM     69  CE1 HIS A   5       5.672  10.137   3.216  1.00 11.14           C  
ATOM     70  NE2 HIS A   5       4.566   9.673   2.663  1.00 11.14           N  
ATOM     71  H   HIS A   5       1.537   8.959   6.630  1.00 11.14           H  
ATOM     72  HA  HIS A   5       4.314   9.882   7.236  1.00 11.14           H  
ATOM     73 1HB  HIS A   5       2.283  11.395   5.544  1.00 11.14           H  
ATOM     74 2HB  HIS A   5       3.810  12.048   6.118  1.00 11.14           H  
ATOM     75  HD2 HIS A   5       2.462   9.677   3.308  1.00 11.14           H  
ATOM     76  HE1 HIS A   5       6.672  10.065   2.794  1.00 11.14           H  
ATOM     77  HE2 HIS A   5       4.502   9.189   1.779  1.00 11.14           H  
ATOM     78  N   HIS A   6       3.552  11.454   8.989  1.00  9.98           N  
ATOM     79  CA  HIS A   6       3.162  12.208  10.169  1.00  9.98           C  
ATOM     80  C   HIS A   6       3.886  13.541  10.131  1.00  9.98           C  
ATOM     81  O   HIS A   6       4.984  13.625   9.578  1.00  9.98           O  
ATOM     82  CB  HIS A   6       3.538  11.440  11.442  1.00  9.98           C  
ATOM     83  CG  HIS A   6       2.889  10.083  11.540  1.00  9.98           C  
ATOM     84  ND1 HIS A   6       3.372   8.979  10.860  1.00  9.98           N  
ATOM     85  CD2 HIS A   6       1.803   9.655  12.225  1.00  9.98           C  
ATOM     86  CE1 HIS A   6       2.607   7.935  11.122  1.00  9.98           C  
ATOM     87  NE2 HIS A   6       1.650   8.317  11.948  1.00  9.98           N  
ATOM     88  H   HIS A   6       4.532  11.410   8.749  1.00  9.98           H  
ATOM     89  HA  HIS A   6       2.089  12.398  10.168  1.00  9.98           H  
ATOM     90 1HB  HIS A   6       4.619  11.308  11.482  1.00  9.98           H  
ATOM     91 2HB  HIS A   6       3.247  12.023  12.316  1.00  9.98           H  
ATOM     92  HD2 HIS A   6       1.167  10.258  12.873  1.00  9.98           H  
ATOM     93  HE1 HIS A   6       2.744   6.929  10.723  1.00  9.98           H  
ATOM     94  HE2 HIS A   6       0.919   7.728  12.317  1.00  9.98           H  
ATOM     95  N   HIS A   7       3.290  14.576  10.718  1.00  8.76           N  
ATOM     96  CA  HIS A   7       3.918  15.891  10.691  1.00  8.76           C  
ATOM     97  C   HIS A   7       3.842  16.590  12.046  1.00  8.76           C  
ATOM     98  O   HIS A   7       2.864  16.442  12.780  1.00  8.76           O  
ATOM     99  CB  HIS A   7       3.229  16.755   9.626  1.00  8.76           C  
ATOM    100  CG  HIS A   7       3.273  16.147   8.232  1.00  8.76           C  
ATOM    101  ND1 HIS A   7       4.371  16.251   7.404  1.00  8.76           N  
ATOM    102  CD2 HIS A   7       2.350  15.427   7.542  1.00  8.76           C  
ATOM    103  CE1 HIS A   7       4.123  15.619   6.266  1.00  8.76           C  
ATOM    104  NE2 HIS A   7       2.902  15.117   6.324  1.00  8.76           N  
ATOM    105  H   HIS A   7       2.394  14.457  11.167  1.00  8.76           H  
ATOM    106  HA  HIS A   7       4.970  15.793  10.429  1.00  8.76           H  
ATOM    107 1HB  HIS A   7       2.186  16.910   9.901  1.00  8.76           H  
ATOM    108 2HB  HIS A   7       3.706  17.736   9.593  1.00  8.76           H  
ATOM    109  HD1 HIS A   7       5.233  16.710   7.618  1.00  8.76           H  
ATOM    110  HD2 HIS A   7       1.341  15.092   7.783  1.00  8.76           H  
ATOM    111  HE1 HIS A   7       4.873  15.584   5.476  1.00  8.76           H  
ATOM    112  N   HIS A   8       4.886  17.348  12.370  1.00  7.50           N  
ATOM    113  CA  HIS A   8       4.934  18.130  13.604  1.00  7.50           C  
ATOM    114  C   HIS A   8       3.967  19.301  13.487  1.00  7.50           C  
ATOM    115  O   HIS A   8       3.827  19.879  12.410  1.00  7.50           O  
ATOM    116  CB  HIS A   8       6.353  18.653  13.872  1.00  7.50           C  
ATOM    117  CG  HIS A   8       6.600  19.133  15.305  1.00  7.50           C  
ATOM    118  ND1 HIS A   8       6.145  20.344  15.802  1.00  7.50           N  
ATOM    119  CD2 HIS A   8       7.267  18.537  16.324  1.00  7.50           C  
ATOM    120  CE1 HIS A   8       6.519  20.464  17.063  1.00  7.50           C  
ATOM    121  NE2 HIS A   8       7.204  19.383  17.405  1.00  7.50           N  
ATOM    122  H   HIS A   8       5.664  17.401  11.730  1.00  7.50           H  
ATOM    123  HA  HIS A   8       4.625  17.516  14.450  1.00  7.50           H  
ATOM    124 1HB  HIS A   8       7.078  17.872  13.644  1.00  7.50           H  
ATOM    125 2HB  HIS A   8       6.554  19.492  13.203  1.00  7.50           H  
ATOM    126  HD1 HIS A   8       5.587  21.058  15.328  1.00  7.50           H  
ATOM    127  HD2 HIS A   8       7.792  17.585  16.407  1.00  7.50           H  
ATOM    128  HE1 HIS A   8       6.252  21.355  17.631  1.00  7.50           H  
ATOM    129  N   SER A   9       3.280  19.637  14.569  1.00  6.20           N  
ATOM    130  CA  SER A   9       2.420  20.812  14.554  1.00  6.20           C  
ATOM    131  C   SER A   9       3.211  22.089  14.327  1.00  6.20           C  
ATOM    132  O   SER A   9       4.311  22.258  14.855  1.00  6.20           O  
ATOM    133  CB  SER A   9       1.661  20.946  15.858  1.00  6.20           C  
ATOM    134  OG  SER A   9       0.908  22.156  15.910  1.00  6.20           O  
ATOM    135  H   SER A   9       3.391  19.100  15.417  1.00  6.20           H  
ATOM    136  HA  SER A   9       1.705  20.700  13.738  1.00  6.20           H  
ATOM    137 1HB  SER A   9       0.988  20.096  15.963  1.00  6.20           H  
ATOM    138 2HB  SER A   9       2.360  20.913  16.693  1.00  6.20           H  
ATOM    139  HG  SER A   9       0.235  22.009  16.587  1.00  6.20           H  
ATOM    140  N   HIS A  10       2.620  22.993  13.561  1.00  4.90           N  
ATOM    141  CA  HIS A  10       3.175  24.315  13.319  1.00  4.90           C  
ATOM    142  C   HIS A  10       2.129  25.352  13.697  1.00  4.90           C  
ATOM    143  O   HIS A  10       2.067  26.436  13.112  1.00  4.90           O  
ATOM    144  CB  HIS A  10       3.612  24.480  11.860  1.00  4.90           C  
ATOM    145  CG  HIS A  10       4.726  23.547  11.458  1.00  4.90           C  
ATOM    146  ND1 HIS A  10       6.024  23.708  11.899  1.00  4.90           N  
ATOM    147  CD2 HIS A  10       4.733  22.447  10.672  1.00  4.90           C  
ATOM    148  CE1 HIS A  10       6.777  22.744  11.402  1.00  4.90           C  
ATOM    149  NE2 HIS A  10       6.020  21.970  10.653  1.00  4.90           N  
ATOM    150  H   HIS A  10       1.730  22.760  13.145  1.00  4.90           H  
ATOM    151  HA  HIS A  10       4.046  24.476  13.953  1.00  4.90           H  
ATOM    152 1HB  HIS A  10       2.762  24.300  11.203  1.00  4.90           H  
ATOM    153 2HB  HIS A  10       3.945  25.504  11.694  1.00  4.90           H  
ATOM    154  HD2 HIS A  10       3.877  22.014  10.155  1.00  4.90           H  
ATOM    155  HE1 HIS A  10       7.842  22.613  11.581  1.00  4.90           H  
ATOM    156  HE2 HIS A  10       6.325  21.152  10.148  1.00  4.90           H  
ATOM    157  N   GLY A  11       1.282  24.993  14.665  1.00  3.71           N  
ATOM    158  CA  GLY A  11       0.213  25.884  15.106  1.00  3.71           C  
ATOM    159  C   GLY A  11       0.638  26.883  16.186  1.00  3.71           C  
ATOM    160  O   GLY A  11       1.823  27.091  16.450  1.00  3.71           O  
ATOM    161  H   GLY A  11       1.368  24.070  15.100  1.00  3.71           H  
ATOM    162 1HA  GLY A  11      -0.172  26.429  14.244  1.00  3.71           H  
ATOM    163 2HA  GLY A  11      -0.611  25.280  15.484  1.00  3.71           H  
ATOM    164  N   LYS A  12      -0.364  27.505  16.801  1.00  2.73           N  
ATOM    165  CA  LYS A  12      -0.188  28.536  17.823  1.00  2.73           C  
ATOM    166  C   LYS A  12       0.634  28.110  19.034  1.00  2.73           C  
ATOM    167  O   LYS A  12       0.401  27.048  19.615  1.00  2.73           O  
ATOM    168  CB  LYS A  12      -1.564  29.022  18.298  1.00  2.73           C  
ATOM    169  CG  LYS A  12      -1.546  30.138  19.363  1.00  2.73           C  
ATOM    170  CD  LYS A  12      -2.974  30.611  19.688  1.00  2.73           C  
ATOM    171  CE  LYS A  12      -2.982  31.741  20.726  1.00  2.73           C  
ATOM    172  NZ  LYS A  12      -2.642  31.248  22.092  1.00  2.73           N  
ATOM    173  H   LYS A  12      -1.306  27.262  16.532  1.00  2.73           H  
ATOM    174  HA  LYS A  12       0.331  29.376  17.360  1.00  2.73           H  
ATOM    175 1HB  LYS A  12      -2.131  29.392  17.445  1.00  2.73           H  
ATOM    176 2HB  LYS A  12      -2.116  28.182  18.717  1.00  2.73           H  
ATOM    177 1HG  LYS A  12      -1.085  29.766  20.285  1.00  2.73           H  
ATOM    178 2HG  LYS A  12      -0.960  30.983  19.006  1.00  2.73           H  
ATOM    179 1HD  LYS A  12      -3.459  30.961  18.776  1.00  2.73           H  
ATOM    180 2HD  LYS A  12      -3.546  29.773  20.085  1.00  2.73           H  
ATOM    181 1HE  LYS A  12      -2.252  32.494  20.434  1.00  2.73           H  
ATOM    182 2HE  LYS A  12      -3.970  32.198  20.751  1.00  2.73           H  
ATOM    183 1HZ  LYS A  12      -2.630  31.994  22.764  1.00  2.73           H  
ATOM    184 2HZ  LYS A  12      -3.297  30.556  22.398  1.00  2.73           H  
ATOM    185 3HZ  LYS A  12      -1.703  30.826  22.106  1.00  2.73           H  
ATOM    186  N   SER A  13       1.568  28.978  19.422  1.00  1.99           N  
ATOM    187  CA  SER A  13       2.396  28.790  20.607  1.00  1.99           C  
ATOM    188  C   SER A  13       2.259  29.995  21.511  1.00  1.99           C  
ATOM    189  O   SER A  13       2.175  31.128  21.038  1.00  1.99           O  
ATOM    190  CB  SER A  13       3.862  28.630  20.268  1.00  1.99           C  
ATOM    191  OG  SER A  13       4.641  28.560  21.456  1.00  1.99           O  
ATOM    192  H   SER A  13       1.703  29.810  18.867  1.00  1.99           H  
ATOM    193  HA  SER A  13       2.049  27.908  21.147  1.00  1.99           H  
ATOM    194 1HB  SER A  13       4.006  27.726  19.676  1.00  1.99           H  
ATOM    195 2HB  SER A  13       4.188  29.475  19.664  1.00  1.99           H  
ATOM    196  HG  SER A  13       5.565  28.619  21.167  1.00  1.99           H  
ATOM    197  N   ASP A  14       2.252  29.741  22.811  1.00  1.49           N  
ATOM    198  CA  ASP A  14       2.177  30.802  23.799  1.00  1.49           C  
ATOM    199  C   ASP A  14       3.534  31.073  24.436  1.00  1.49           C  
ATOM    200  O   ASP A  14       3.611  31.791  25.436  1.00  1.49           O  
ATOM    201  CB  ASP A  14       1.177  30.423  24.891  1.00  1.49           C  
ATOM    202  CG  ASP A  14      -0.279  30.267  24.371  1.00  1.49           C  
ATOM    203  OD1 ASP A  14      -0.738  31.082  23.574  1.00  1.49           O  
ATOM    204  OD2 ASP A  14      -0.910  29.318  24.755  1.00  1.49           O  
ATOM    205  H   ASP A  14       2.320  28.782  23.119  1.00  1.49           H  
ATOM    206  HA  ASP A  14       1.843  31.714  23.308  1.00  1.49           H  
ATOM    207 1HB  ASP A  14       1.487  29.485  25.353  1.00  1.49           H  
ATOM    208 2HB  ASP A  14       1.189  31.187  25.672  1.00  1.49           H  
ATOM    209  N   PHE A  15       4.596  30.468  23.893  1.00  1.17           N  
ATOM    210  CA  PHE A  15       5.925  30.583  24.500  1.00  1.17           C  
ATOM    211  C   PHE A  15       7.010  31.114  23.587  1.00  1.17           C  
ATOM    212  O   PHE A  15       6.969  30.917  22.373  1.00  1.17           O  
ATOM    213  CB  PHE A  15       6.356  29.226  25.030  1.00  1.17           C  
ATOM    214  CG  PHE A  15       5.490  28.727  26.129  1.00  1.17           C  
ATOM    215  CD1 PHE A  15       4.320  28.045  25.856  1.00  1.17           C  
ATOM    216  CD2 PHE A  15       5.853  28.916  27.437  1.00  1.17           C  
ATOM    217  CE1 PHE A  15       3.526  27.583  26.882  1.00  1.17           C  
ATOM    218  CE2 PHE A  15       5.074  28.459  28.464  1.00  1.17           C  
ATOM    219  CZ  PHE A  15       3.903  27.793  28.189  1.00  1.17           C  
ATOM    220  H   PHE A  15       4.486  29.898  23.050  1.00  1.17           H  
ATOM    221  HA  PHE A  15       5.857  31.270  25.336  1.00  1.17           H  
ATOM    222 1HB  PHE A  15       6.348  28.499  24.222  1.00  1.17           H  
ATOM    223 2HB  PHE A  15       7.373  29.303  25.403  1.00  1.17           H  
ATOM    224  HD1 PHE A  15       4.027  27.880  24.820  1.00  1.17           H  
ATOM    225  HD2 PHE A  15       6.777  29.438  27.651  1.00  1.17           H  
ATOM    226  HE1 PHE A  15       2.600  27.052  26.659  1.00  1.17           H  
ATOM    227  HE2 PHE A  15       5.383  28.624  29.495  1.00  1.17           H  
ATOM    228  HZ  PHE A  15       3.279  27.428  29.004  1.00  1.17           H  
ATOM    229  N   ILE A  16       7.993  31.768  24.205  1.00  0.99           N  
ATOM    230  CA  ILE A  16       9.160  32.310  23.520  1.00  0.99           C  
ATOM    231  C   ILE A  16      10.452  31.693  24.066  1.00  0.99           C  
ATOM    232  O   ILE A  16      10.654  31.613  25.285  1.00  0.99           O  
ATOM    233  CB  ILE A  16       9.223  33.834  23.712  1.00  0.99           C  
ATOM    234  CG1 ILE A  16       7.951  34.489  23.172  1.00  0.99           C  
ATOM    235  CG2 ILE A  16      10.431  34.413  22.957  1.00  0.99           C  
ATOM    236  CD1 ILE A  16       7.815  35.932  23.570  1.00  0.99           C  
ATOM    237  H   ILE A  16       7.920  31.901  25.211  1.00  0.99           H  
ATOM    238  HA  ILE A  16       9.087  32.083  22.457  1.00  0.99           H  
ATOM    239  HB  ILE A  16       9.302  34.066  24.773  1.00  0.99           H  
ATOM    240 1HG1 ILE A  16       7.962  34.426  22.081  1.00  0.99           H  
ATOM    241 2HG1 ILE A  16       7.086  33.955  23.542  1.00  0.99           H  
ATOM    242 1HG2 ILE A  16      10.460  35.487  23.090  1.00  0.99           H  
ATOM    243 2HG2 ILE A  16      11.352  33.982  23.324  1.00  0.99           H  
ATOM    244 3HG2 ILE A  16      10.329  34.186  21.893  1.00  0.99           H  
ATOM    245 1HD1 ILE A  16       6.902  36.347  23.151  1.00  0.99           H  
ATOM    246 2HD1 ILE A  16       7.786  36.008  24.644  1.00  0.99           H  
ATOM    247 3HD1 ILE A  16       8.664  36.480  23.194  1.00  0.99           H  
ATOM    248  N   LYS A  17      11.321  31.217  23.173  1.00  0.90           N  
ATOM    249  CA  LYS A  17      12.591  30.661  23.645  1.00  0.90           C  
ATOM    250  C   LYS A  17      13.628  31.767  23.813  1.00  0.90           C  
ATOM    251  O   LYS A  17      13.979  32.468  22.855  1.00  0.90           O  
ATOM    252  CB  LYS A  17      13.127  29.580  22.719  1.00  0.90           C  
ATOM    253  CG  LYS A  17      14.387  28.943  23.247  1.00  0.90           C  
ATOM    254  CD  LYS A  17      14.910  27.834  22.358  1.00  0.90           C  
ATOM    255  CE  LYS A  17      16.171  27.293  22.967  1.00  0.90           C  
ATOM    256  NZ  LYS A  17      16.802  26.210  22.185  1.00  0.90           N  
ATOM    257  H   LYS A  17      11.096  31.270  22.172  1.00  0.90           H  
ATOM    258  HA  LYS A  17      12.433  30.211  24.627  1.00  0.90           H  
ATOM    259 1HB  LYS A  17      12.376  28.802  22.591  1.00  0.90           H  
ATOM    260 2HB  LYS A  17      13.334  30.006  21.737  1.00  0.90           H  
ATOM    261 1HG  LYS A  17      15.162  29.707  23.346  1.00  0.90           H  
ATOM    262 2HG  LYS A  17      14.188  28.537  24.241  1.00  0.90           H  
ATOM    263 1HD  LYS A  17      14.172  27.036  22.276  1.00  0.90           H  
ATOM    264 2HD  LYS A  17      15.126  28.222  21.363  1.00  0.90           H  
ATOM    265 1HE  LYS A  17      16.879  28.113  23.064  1.00  0.90           H  
ATOM    266 2HE  LYS A  17      15.940  26.911  23.961  1.00  0.90           H  
ATOM    267 1HZ  LYS A  17      17.643  25.947  22.719  1.00  0.90           H  
ATOM    268 2HZ  LYS A  17      16.182  25.425  22.103  1.00  0.90           H  
ATOM    269 3HZ  LYS A  17      17.060  26.541  21.273  1.00  0.90           H  
ATOM    270  N   VAL A  18      14.124  31.911  25.040  1.00  0.88           N  
ATOM    271  CA  VAL A  18      15.058  32.972  25.395  1.00  0.88           C  
ATOM    272  C   VAL A  18      16.403  32.511  25.968  1.00  0.88           C  
ATOM    273  O   VAL A  18      16.473  31.614  26.808  1.00  0.88           O  
ATOM    274  CB  VAL A  18      14.386  33.908  26.404  1.00  0.88           C  
ATOM    275  CG1 VAL A  18      15.343  34.922  26.857  1.00  0.88           C  
ATOM    276  CG2 VAL A  18      13.167  34.597  25.748  1.00  0.88           C  
ATOM    277  H   VAL A  18      13.804  31.286  25.781  1.00  0.88           H  
ATOM    278  HA  VAL A  18      15.266  33.548  24.491  1.00  0.88           H  
ATOM    279  HB  VAL A  18      14.068  33.334  27.274  1.00  0.88           H  
ATOM    280 1HG1 VAL A  18      14.839  35.526  27.557  1.00  0.88           H  
ATOM    281 2HG1 VAL A  18      16.189  34.458  27.334  1.00  0.88           H  
ATOM    282 3HG1 VAL A  18      15.686  35.517  26.008  1.00  0.88           H  
ATOM    283 1HG2 VAL A  18      12.695  35.268  26.456  1.00  0.88           H  
ATOM    284 2HG2 VAL A  18      13.499  35.168  24.878  1.00  0.88           H  
ATOM    285 3HG2 VAL A  18      12.447  33.842  25.438  1.00  0.88           H  
ATOM    286  N   ASN A  19      17.487  33.115  25.477  1.00  0.92           N  
ATOM    287  CA  ASN A  19      18.831  32.831  25.996  1.00  0.92           C  
ATOM    288  C   ASN A  19      19.215  33.894  27.037  1.00  0.92           C  
ATOM    289  O   ASN A  19      19.328  35.077  26.722  1.00  0.92           O  
ATOM    290  CB  ASN A  19      19.843  32.695  24.879  1.00  0.92           C  
ATOM    291  CG  ASN A  19      21.244  32.309  25.358  1.00  0.92           C  
ATOM    292  OD1 ASN A  19      21.769  32.835  26.345  1.00  0.92           O  
ATOM    293  ND2 ASN A  19      21.850  31.379  24.655  1.00  0.92           N  
ATOM    294  H   ASN A  19      17.363  33.838  24.764  1.00  0.92           H  
ATOM    295  HA  ASN A  19      18.809  31.879  26.523  1.00  0.92           H  
ATOM    296 1HB  ASN A  19      19.498  31.923  24.191  1.00  0.92           H  
ATOM    297 2HB  ASN A  19      19.883  33.614  24.322  1.00  0.92           H  
ATOM    298 1HD2 ASN A  19      22.767  31.072  24.913  1.00  0.92           H  
ATOM    299 2HD2 ASN A  19      21.391  30.971  23.864  1.00  0.92           H  
ATOM    300  N   VAL A  20      19.315  33.477  28.288  1.00  1.01           N  
ATOM    301  CA  VAL A  20      19.556  34.370  29.412  1.00  1.01           C  
ATOM    302  C   VAL A  20      20.993  34.360  29.921  1.00  1.01           C  
ATOM    303  O   VAL A  20      21.601  33.302  30.100  1.00  1.01           O  
ATOM    304  CB  VAL A  20      18.641  34.000  30.581  1.00  1.01           C  
ATOM    305  CG1 VAL A  20      18.957  34.867  31.783  1.00  1.01           C  
ATOM    306  CG2 VAL A  20      17.195  34.166  30.177  1.00  1.01           C  
ATOM    307  H   VAL A  20      19.238  32.483  28.472  1.00  1.01           H  
ATOM    308  HA  VAL A  20      19.310  35.379  29.096  1.00  1.01           H  
ATOM    309  HB  VAL A  20      18.822  32.968  30.847  1.00  1.01           H  
ATOM    310 1HG1 VAL A  20      18.327  34.579  32.582  1.00  1.01           H  
ATOM    311 2HG1 VAL A  20      19.985  34.725  32.089  1.00  1.01           H  
ATOM    312 3HG1 VAL A  20      18.789  35.917  31.534  1.00  1.01           H  
ATOM    313 1HG2 VAL A  20      16.554  33.885  31.008  1.00  1.01           H  
ATOM    314 2HG2 VAL A  20      17.009  35.196  29.908  1.00  1.01           H  
ATOM    315 3HG2 VAL A  20      16.991  33.525  29.327  1.00  1.01           H  
ATOM    316  N   SER A  21      21.529  35.554  30.172  1.00  1.17           N  
ATOM    317  CA  SER A  21      22.875  35.699  30.723  1.00  1.17           C  
ATOM    318  C   SER A  21      22.935  36.886  31.674  1.00  1.17           C  
ATOM    319  O   SER A  21      22.285  37.899  31.443  1.00  1.17           O  
ATOM    320  CB  SER A  21      23.877  35.914  29.607  1.00  1.17           C  
ATOM    321  OG  SER A  21      25.177  36.075  30.116  1.00  1.17           O  
ATOM    322  H   SER A  21      20.973  36.382  29.950  1.00  1.17           H  
ATOM    323  HA  SER A  21      23.130  34.796  31.279  1.00  1.17           H  
ATOM    324 1HB  SER A  21      23.849  35.062  28.927  1.00  1.17           H  
ATOM    325 2HB  SER A  21      23.594  36.799  29.035  1.00  1.17           H  
ATOM    326  HG  SER A  21      25.136  36.805  30.757  1.00  1.17           H  
ATOM    327  N   ASN A  22      23.692  36.759  32.751  1.00  1.43           N  
ATOM    328  CA  ASN A  22      23.857  37.887  33.663  1.00  1.43           C  
ATOM    329  C   ASN A  22      25.062  38.715  33.275  1.00  1.43           C  
ATOM    330  O   ASN A  22      25.994  38.208  32.644  1.00  1.43           O  
ATOM    331  CB  ASN A  22      24.004  37.430  35.096  1.00  1.43           C  
ATOM    332  CG  ASN A  22      22.795  36.778  35.630  1.00  1.43           C  
ATOM    333  OD1 ASN A  22      22.539  35.613  35.304  1.00  1.43           O  
ATOM    334  ND2 ASN A  22      22.060  37.475  36.461  1.00  1.43           N  
ATOM    335  H   ASN A  22      24.183  35.889  32.919  1.00  1.43           H  
ATOM    336  HA  ASN A  22      22.990  38.538  33.589  1.00  1.43           H  
ATOM    337 1HB  ASN A  22      24.834  36.769  35.175  1.00  1.43           H  
ATOM    338 2HB  ASN A  22      24.233  38.300  35.718  1.00  1.43           H  
ATOM    339 1HD2 ASN A  22      21.233  37.072  36.866  1.00  1.43           H  
ATOM    340 2HD2 ASN A  22      22.328  38.412  36.696  1.00  1.43           H  
ATOM    341  N   SER A  23      25.066  39.963  33.713  1.00  1.78           N  
ATOM    342  CA  SER A  23      26.216  40.840  33.568  1.00  1.78           C  
ATOM    343  C   SER A  23      26.905  40.999  34.918  1.00  1.78           C  
ATOM    344  O   SER A  23      26.360  40.627  35.954  1.00  1.78           O  
ATOM    345  CB  SER A  23      25.804  42.192  33.015  1.00  1.78           C  
ATOM    346  OG  SER A  23      25.299  42.071  31.711  1.00  1.78           O  
ATOM    347  H   SER A  23      24.222  40.316  34.162  1.00  1.78           H  
ATOM    348  HA  SER A  23      26.923  40.382  32.875  1.00  1.78           H  
ATOM    349 1HB  SER A  23      25.046  42.629  33.663  1.00  1.78           H  
ATOM    350 2HB  SER A  23      26.660  42.864  33.018  1.00  1.78           H  
ATOM    351  HG  SER A  23      25.963  41.586  31.215  1.00  1.78           H  
ATOM    352  N   HIS A  24      28.153  41.460  34.898  1.00  2.16           N  
ATOM    353  CA  HIS A  24      28.998  41.781  36.073  1.00  2.16           C  
ATOM    354  C   HIS A  24      29.517  40.576  36.893  1.00  2.16           C  
ATOM    355  O   HIS A  24      30.632  40.620  37.415  1.00  2.16           O  
ATOM    356  CB  HIS A  24      28.225  42.696  37.042  1.00  2.16           C  
ATOM    357  CG  HIS A  24      27.698  43.970  36.423  1.00  2.16           C  
ATOM    358  ND1 HIS A  24      28.525  44.977  35.975  1.00  2.16           N  
ATOM    359  CD2 HIS A  24      26.430  44.393  36.186  1.00  2.16           C  
ATOM    360  CE1 HIS A  24      27.791  45.966  35.493  1.00  2.16           C  
ATOM    361  NE2 HIS A  24      26.521  45.638  35.610  1.00  2.16           N  
ATOM    362  H   HIS A  24      28.545  41.664  33.991  1.00  2.16           H  
ATOM    363  HA  HIS A  24      29.874  42.329  35.727  1.00  2.16           H  
ATOM    364 1HB  HIS A  24      27.399  42.160  37.505  1.00  2.16           H  
ATOM    365 2HB  HIS A  24      28.894  42.982  37.852  1.00  2.16           H  
ATOM    366  HD2 HIS A  24      25.516  43.848  36.413  1.00  2.16           H  
ATOM    367  HE1 HIS A  24      28.173  46.895  35.071  1.00  2.16           H  
ATOM    368  HE2 HIS A  24      25.741  46.212  35.325  1.00  2.16           H  
ATOM    369  N   ASN A  25      28.754  39.491  36.933  1.00  2.46           N  
ATOM    370  CA  ASN A  25      29.142  38.254  37.609  1.00  2.46           C  
ATOM    371  C   ASN A  25      29.625  37.205  36.619  1.00  2.46           C  
ATOM    372  O   ASN A  25      29.202  37.189  35.462  1.00  2.46           O  
ATOM    373  CB  ASN A  25      27.988  37.696  38.421  1.00  2.46           C  
ATOM    374  CG  ASN A  25      27.601  38.583  39.579  1.00  2.46           C  
ATOM    375  OD1 ASN A  25      28.461  39.142  40.273  1.00  2.46           O  
ATOM    376  ND2 ASN A  25      26.319  38.716  39.804  1.00  2.46           N  
ATOM    377  H   ASN A  25      27.832  39.568  36.518  1.00  2.46           H  
ATOM    378  HA  ASN A  25      29.974  38.470  38.281  1.00  2.46           H  
ATOM    379 1HB  ASN A  25      27.119  37.575  37.769  1.00  2.46           H  
ATOM    380 2HB  ASN A  25      28.252  36.709  38.800  1.00  2.46           H  
ATOM    381 1HD2 ASN A  25      26.000  39.293  40.558  1.00  2.46           H  
ATOM    382 2HD2 ASN A  25      25.658  38.244  39.224  1.00  2.46           H  
ATOM    383  N   ASP A  26      30.430  36.251  37.082  1.00  2.55           N  
ATOM    384  CA  ASP A  26      30.887  35.167  36.206  1.00  2.55           C  
ATOM    385  C   ASP A  26      29.831  34.066  36.109  1.00  2.55           C  
ATOM    386  O   ASP A  26      30.005  32.952  36.606  1.00  2.55           O  
ATOM    387  CB  ASP A  26      32.200  34.593  36.722  1.00  2.55           C  
ATOM    388  CG  ASP A  26      33.345  35.589  36.617  1.00  2.55           C  
ATOM    389  OD1 ASP A  26      33.423  36.279  35.629  1.00  2.55           O  
ATOM    390  OD2 ASP A  26      34.114  35.668  37.538  1.00  2.55           O  
ATOM    391  H   ASP A  26      30.747  36.287  38.041  1.00  2.55           H  
ATOM    392  HA  ASP A  26      31.050  35.572  35.206  1.00  2.55           H  
ATOM    393 1HB  ASP A  26      32.085  34.292  37.763  1.00  2.55           H  
ATOM    394 2HB  ASP A  26      32.454  33.702  36.147  1.00  2.55           H  
ATOM    395  N   ALA A  27      28.719  34.431  35.497  1.00  2.38           N  
ATOM    396  CA  ALA A  27      27.537  33.601  35.338  1.00  2.38           C  
ATOM    397  C   ALA A  27      27.631  32.673  34.145  1.00  2.38           C  
ATOM    398  O   ALA A  27      28.374  32.928  33.195  1.00  2.38           O  
ATOM    399  CB  ALA A  27      26.314  34.473  35.196  1.00  2.38           C  
ATOM    400  H   ALA A  27      28.710  35.386  35.135  1.00  2.38           H  
ATOM    401  HA  ALA A  27      27.437  32.985  36.232  1.00  2.38           H  
ATOM    402 1HB  ALA A  27      25.422  33.852  35.110  1.00  2.38           H  
ATOM    403 2HB  ALA A  27      26.232  35.111  36.074  1.00  2.38           H  
ATOM    404 3HB  ALA A  27      26.417  35.090  34.303  1.00  2.38           H  
ATOM    405  N   VAL A  28      26.825  31.621  34.175  1.00  2.06           N  
ATOM    406  CA  VAL A  28      26.713  30.711  33.050  1.00  2.06           C  
ATOM    407  C   VAL A  28      25.371  30.900  32.359  1.00  2.06           C  
ATOM    408  O   VAL A  28      24.321  30.847  32.998  1.00  2.06           O  
ATOM    409  CB  VAL A  28      26.858  29.259  33.516  1.00  2.06           C  
ATOM    410  CG1 VAL A  28      26.697  28.316  32.334  1.00  2.06           C  
ATOM    411  CG2 VAL A  28      28.221  29.082  34.166  1.00  2.06           C  
ATOM    412  H   VAL A  28      26.263  31.454  34.997  1.00  2.06           H  
ATOM    413  HA  VAL A  28      27.509  30.930  32.337  1.00  2.06           H  
ATOM    414  HB  VAL A  28      26.073  29.027  34.234  1.00  2.06           H  
ATOM    415 1HG1 VAL A  28      26.795  27.286  32.673  1.00  2.06           H  
ATOM    416 2HG1 VAL A  28      25.712  28.455  31.886  1.00  2.06           H  
ATOM    417 3HG1 VAL A  28      27.465  28.528  31.592  1.00  2.06           H  
ATOM    418 1HG2 VAL A  28      28.332  28.053  34.506  1.00  2.06           H  
ATOM    419 2HG2 VAL A  28      29.001  29.313  33.440  1.00  2.06           H  
ATOM    420 3HG2 VAL A  28      28.311  29.757  35.019  1.00  2.06           H  
ATOM    421  N   ALA A  29      25.421  31.171  31.061  1.00  1.70           N  
ATOM    422  CA  ALA A  29      24.230  31.415  30.257  1.00  1.70           C  
ATOM    423  C   ALA A  29      23.345  30.183  30.182  1.00  1.70           C  
ATOM    424  O   ALA A  29      23.838  29.052  30.195  1.00  1.70           O  
ATOM    425  CB  ALA A  29      24.612  31.851  28.855  1.00  1.70           C  
ATOM    426  H   ALA A  29      26.326  31.211  30.614  1.00  1.70           H  
ATOM    427  HA  ALA A  29      23.662  32.209  30.737  1.00  1.70           H  
ATOM    428 1HB  ALA A  29      23.701  32.058  28.287  1.00  1.70           H  
ATOM    429 2HB  ALA A  29      25.219  32.755  28.909  1.00  1.70           H  
ATOM    430 3HB  ALA A  29      25.175  31.061  28.367  1.00  1.70           H  
ATOM    431  N   PHE A  30      22.041  30.402  30.053  1.00  1.41           N  
ATOM    432  CA  PHE A  30      21.112  29.287  29.910  1.00  1.41           C  
ATOM    433  C   PHE A  30      19.933  29.601  29.016  1.00  1.41           C  
ATOM    434  O   PHE A  30      19.568  30.757  28.820  1.00  1.41           O  
ATOM    435  CB  PHE A  30      20.579  28.862  31.280  1.00  1.41           C  
ATOM    436  CG  PHE A  30      19.761  29.930  32.023  1.00  1.41           C  
ATOM    437  CD1 PHE A  30      18.374  30.019  31.882  1.00  1.41           C  
ATOM    438  CD2 PHE A  30      20.388  30.825  32.886  1.00  1.41           C  
ATOM    439  CE1 PHE A  30      17.651  30.974  32.585  1.00  1.41           C  
ATOM    440  CE2 PHE A  30      19.660  31.767  33.584  1.00  1.41           C  
ATOM    441  CZ  PHE A  30      18.293  31.839  33.439  1.00  1.41           C  
ATOM    442  H   PHE A  30      21.707  31.366  30.062  1.00  1.41           H  
ATOM    443  HA  PHE A  30      21.652  28.449  29.471  1.00  1.41           H  
ATOM    444 1HB  PHE A  30      19.947  27.981  31.159  1.00  1.41           H  
ATOM    445 2HB  PHE A  30      21.418  28.577  31.916  1.00  1.41           H  
ATOM    446  HD1 PHE A  30      17.862  29.325  31.211  1.00  1.41           H  
ATOM    447  HD2 PHE A  30      21.475  30.771  33.012  1.00  1.41           H  
ATOM    448  HE1 PHE A  30      16.574  31.038  32.472  1.00  1.41           H  
ATOM    449  HE2 PHE A  30      20.172  32.448  34.248  1.00  1.41           H  
ATOM    450  HZ  PHE A  30      17.725  32.582  33.995  1.00  1.41           H  
ATOM    451  N   GLU A  31      19.308  28.558  28.494  1.00  1.21           N  
ATOM    452  CA  GLU A  31      18.117  28.761  27.691  1.00  1.21           C  
ATOM    453  C   GLU A  31      16.889  28.467  28.535  1.00  1.21           C  
ATOM    454  O   GLU A  31      16.895  27.534  29.343  1.00  1.21           O  
ATOM    455  CB  GLU A  31      18.174  27.886  26.436  1.00  1.21           C  
ATOM    456  CG  GLU A  31      19.330  28.255  25.479  1.00  1.21           C  
ATOM    457  CD  GLU A  31      19.413  27.370  24.240  1.00  1.21           C  
ATOM    458  OE1 GLU A  31      18.692  26.389  24.170  1.00  1.21           O  
ATOM    459  OE2 GLU A  31      20.170  27.686  23.356  1.00  1.21           O  
ATOM    460  H   GLU A  31      19.651  27.622  28.662  1.00  1.21           H  
ATOM    461  HA  GLU A  31      18.069  29.800  27.381  1.00  1.21           H  
ATOM    462 1HB  GLU A  31      18.281  26.840  26.720  1.00  1.21           H  
ATOM    463 2HB  GLU A  31      17.238  27.988  25.889  1.00  1.21           H  
ATOM    464 1HG  GLU A  31      19.196  29.290  25.162  1.00  1.21           H  
ATOM    465 2HG  GLU A  31      20.271  28.197  26.027  1.00  1.21           H  
ATOM    466  N   VAL A  32      15.843  29.256  28.332  1.00  1.08           N  
ATOM    467  CA  VAL A  32      14.595  29.089  29.054  1.00  1.08           C  
ATOM    468  C   VAL A  32      13.365  29.332  28.181  1.00  1.08           C  
ATOM    469  O   VAL A  32      13.345  30.216  27.321  1.00  1.08           O  
ATOM    470  CB  VAL A  32      14.606  30.041  30.266  1.00  1.08           C  
ATOM    471  CG1 VAL A  32      14.751  31.459  29.785  1.00  1.08           C  
ATOM    472  CG2 VAL A  32      13.342  29.878  31.096  1.00  1.08           C  
ATOM    473  H   VAL A  32      15.942  30.028  27.675  1.00  1.08           H  
ATOM    474  HA  VAL A  32      14.553  28.065  29.425  1.00  1.08           H  
ATOM    475  HB  VAL A  32      15.460  29.806  30.881  1.00  1.08           H  
ATOM    476 1HG1 VAL A  32      14.780  32.136  30.637  1.00  1.08           H  
ATOM    477 2HG1 VAL A  32      15.674  31.546  29.218  1.00  1.08           H  
ATOM    478 3HG1 VAL A  32      13.923  31.711  29.150  1.00  1.08           H  
ATOM    479 1HG2 VAL A  32      13.387  30.547  31.952  1.00  1.08           H  
ATOM    480 2HG2 VAL A  32      12.469  30.117  30.506  1.00  1.08           H  
ATOM    481 3HG2 VAL A  32      13.267  28.851  31.446  1.00  1.08           H  
ATOM    482  N   LYS A  33      12.340  28.518  28.399  1.00  1.00           N  
ATOM    483  CA  LYS A  33      11.065  28.683  27.716  1.00  1.00           C  
ATOM    484  C   LYS A  33      10.149  29.533  28.591  1.00  1.00           C  
ATOM    485  O   LYS A  33       9.802  29.135  29.705  1.00  1.00           O  
ATOM    486  CB  LYS A  33      10.476  27.305  27.423  1.00  1.00           C  
ATOM    487  CG  LYS A  33       9.186  27.268  26.647  1.00  1.00           C  
ATOM    488  CD  LYS A  33       8.780  25.809  26.382  1.00  1.00           C  
ATOM    489  CE  LYS A  33       7.470  25.689  25.627  1.00  1.00           C  
ATOM    490  NZ  LYS A  33       7.130  24.263  25.339  1.00  1.00           N  
ATOM    491  H   LYS A  33      12.435  27.787  29.090  1.00  1.00           H  
ATOM    492  HA  LYS A  33      11.222  29.215  26.776  1.00  1.00           H  
ATOM    493 1HB  LYS A  33      11.205  26.719  26.863  1.00  1.00           H  
ATOM    494 2HB  LYS A  33      10.300  26.786  28.365  1.00  1.00           H  
ATOM    495 1HG  LYS A  33       8.416  27.755  27.227  1.00  1.00           H  
ATOM    496 2HG  LYS A  33       9.306  27.799  25.702  1.00  1.00           H  
ATOM    497 1HD  LYS A  33       9.563  25.316  25.804  1.00  1.00           H  
ATOM    498 2HD  LYS A  33       8.678  25.290  27.334  1.00  1.00           H  
ATOM    499 1HE  LYS A  33       6.677  26.116  26.228  1.00  1.00           H  
ATOM    500 2HE  LYS A  33       7.540  26.236  24.688  1.00  1.00           H  
ATOM    501 1HZ  LYS A  33       6.252  24.220  24.842  1.00  1.00           H  
ATOM    502 2HZ  LYS A  33       7.858  23.850  24.772  1.00  1.00           H  
ATOM    503 3HZ  LYS A  33       7.050  23.754  26.207  1.00  1.00           H  
ATOM    504  N   LEU A  34       9.799  30.716  28.104  1.00  0.95           N  
ATOM    505  CA  LEU A  34       9.011  31.666  28.877  1.00  0.95           C  
ATOM    506  C   LEU A  34       7.675  31.951  28.217  1.00  0.95           C  
ATOM    507  O   LEU A  34       7.603  32.136  27.003  1.00  0.95           O  
ATOM    508  CB  LEU A  34       9.828  32.946  28.968  1.00  0.95           C  
ATOM    509  CG  LEU A  34      11.164  32.829  29.667  1.00  0.95           C  
ATOM    510  CD1 LEU A  34      11.950  34.099  29.467  1.00  0.95           C  
ATOM    511  CD2 LEU A  34      10.930  32.584  31.149  1.00  0.95           C  
ATOM    512  H   LEU A  34      10.115  30.987  27.170  1.00  0.95           H  
ATOM    513  HA  LEU A  34       8.836  31.259  29.871  1.00  0.95           H  
ATOM    514 1HB  LEU A  34      10.044  33.257  27.951  1.00  0.95           H  
ATOM    515 2HB  LEU A  34       9.257  33.699  29.443  1.00  0.95           H  
ATOM    516  HG  LEU A  34      11.722  32.011  29.239  1.00  0.95           H  
ATOM    517 1HD1 LEU A  34      12.916  34.024  29.963  1.00  0.95           H  
ATOM    518 2HD1 LEU A  34      12.097  34.250  28.414  1.00  0.95           H  
ATOM    519 3HD1 LEU A  34      11.409  34.916  29.860  1.00  0.95           H  
ATOM    520 1HD2 LEU A  34      11.887  32.501  31.659  1.00  0.95           H  
ATOM    521 2HD2 LEU A  34      10.371  33.415  31.570  1.00  0.95           H  
ATOM    522 3HD2 LEU A  34      10.365  31.660  31.280  1.00  0.95           H  
ATOM    523  N   ALA A  35       6.588  31.982  28.979  1.00  0.90           N  
ATOM    524  CA  ALA A  35       5.336  32.315  28.307  1.00  0.90           C  
ATOM    525  C   ALA A  35       5.436  33.744  27.805  1.00  0.90           C  
ATOM    526  O   ALA A  35       5.941  34.622  28.504  1.00  0.90           O  
ATOM    527  CB  ALA A  35       4.116  32.121  29.202  1.00  0.90           C  
ATOM    528  H   ALA A  35       6.630  31.807  29.974  1.00  0.90           H  
ATOM    529  HA  ALA A  35       5.218  31.663  27.450  1.00  0.90           H  
ATOM    530 1HB  ALA A  35       3.220  32.366  28.628  1.00  0.90           H  
ATOM    531 2HB  ALA A  35       4.065  31.083  29.520  1.00  0.90           H  
ATOM    532 3HB  ALA A  35       4.155  32.745  30.064  1.00  0.90           H  
ATOM    533  N   LYS A  36       4.885  34.008  26.629  1.00  0.85           N  
ATOM    534  CA  LYS A  36       4.895  35.360  26.059  1.00  0.85           C  
ATOM    535  C   LYS A  36       4.122  36.348  26.932  1.00  0.85           C  
ATOM    536  O   LYS A  36       4.323  37.568  26.869  1.00  0.85           O  
ATOM    537  CB  LYS A  36       4.292  35.348  24.652  1.00  0.85           C  
ATOM    538  CG  LYS A  36       2.783  35.130  24.620  1.00  0.85           C  
ATOM    539  CD  LYS A  36       2.232  35.113  23.210  1.00  0.85           C  
ATOM    540  CE  LYS A  36       0.716  34.824  23.199  1.00  0.85           C  
ATOM    541  NZ  LYS A  36      -0.104  35.916  23.857  1.00  0.85           N  
ATOM    542  H   LYS A  36       4.471  33.240  26.106  1.00  0.85           H  
ATOM    543  HA  LYS A  36       5.926  35.700  26.002  1.00  0.85           H  
ATOM    544 1HB  LYS A  36       4.508  36.287  24.152  1.00  0.85           H  
ATOM    545 2HB  LYS A  36       4.749  34.546  24.071  1.00  0.85           H  
ATOM    546 1HG  LYS A  36       2.526  34.193  25.118  1.00  0.85           H  
ATOM    547 2HG  LYS A  36       2.299  35.943  25.150  1.00  0.85           H  
ATOM    548 1HD  LYS A  36       2.417  36.075  22.734  1.00  0.85           H  
ATOM    549 2HD  LYS A  36       2.737  34.334  22.637  1.00  0.85           H  
ATOM    550 1HE  LYS A  36       0.394  34.718  22.166  1.00  0.85           H  
ATOM    551 2HE  LYS A  36       0.530  33.883  23.726  1.00  0.85           H  
ATOM    552 1HZ  LYS A  36      -1.076  35.669  23.816  1.00  0.85           H  
ATOM    553 2HZ  LYS A  36       0.152  36.032  24.858  1.00  0.85           H  
ATOM    554 3HZ  LYS A  36       0.040  36.788  23.385  1.00  0.85           H  
ATOM    555  N   ASP A  37       3.235  35.800  27.761  1.00  0.80           N  
ATOM    556  CA  ASP A  37       2.371  36.573  28.622  1.00  0.80           C  
ATOM    557  C   ASP A  37       3.004  36.879  29.984  1.00  0.80           C  
ATOM    558  O   ASP A  37       2.394  37.581  30.800  1.00  0.80           O  
ATOM    559  CB  ASP A  37       1.063  35.808  28.841  1.00  0.80           C  
ATOM    560  CG  ASP A  37       0.253  35.611  27.548  1.00  0.80           C  
ATOM    561  OD1 ASP A  37       0.418  36.373  26.609  1.00  0.80           O  
ATOM    562  OD2 ASP A  37      -0.511  34.689  27.504  1.00  0.80           O  
ATOM    563  H   ASP A  37       3.154  34.795  27.767  1.00  0.80           H  
ATOM    564  HA  ASP A  37       2.154  37.518  28.125  1.00  0.80           H  
ATOM    565 1HB  ASP A  37       1.288  34.829  29.266  1.00  0.80           H  
ATOM    566 2HB  ASP A  37       0.446  36.341  29.563  1.00  0.80           H  
ATOM    567  N   LEU A  38       4.209  36.362  30.252  1.00  0.76           N  
ATOM    568  CA  LEU A  38       4.811  36.639  31.549  1.00  0.76           C  
ATOM    569  C   LEU A  38       5.101  38.109  31.678  1.00  0.76           C  
ATOM    570  O   LEU A  38       5.619  38.725  30.746  1.00  0.76           O  
ATOM    571  CB  LEU A  38       6.128  35.885  31.738  1.00  0.76           C  
ATOM    572  CG  LEU A  38       6.031  34.419  31.867  1.00  0.76           C  
ATOM    573  CD1 LEU A  38       7.404  33.854  31.916  1.00  0.76           C  
ATOM    574  CD2 LEU A  38       5.237  34.074  33.109  1.00  0.76           C  
ATOM    575  H   LEU A  38       4.715  35.794  29.571  1.00  0.76           H  
ATOM    576  HA  LEU A  38       4.113  36.346  32.327  1.00  0.76           H  
ATOM    577 1HB  LEU A  38       6.761  36.093  30.875  1.00  0.76           H  
ATOM    578 2HB  LEU A  38       6.626  36.277  32.632  1.00  0.76           H  
ATOM    579  HG  LEU A  38       5.553  34.031  31.011  1.00  0.76           H  
ATOM    580 1HD1 LEU A  38       7.365  32.771  31.982  1.00  0.76           H  
ATOM    581 2HD1 LEU A  38       7.903  34.146  31.021  1.00  0.76           H  
ATOM    582 3HD1 LEU A  38       7.928  34.256  32.778  1.00  0.76           H  
ATOM    583 1HD2 LEU A  38       5.158  32.993  33.202  1.00  0.76           H  
ATOM    584 2HD2 LEU A  38       5.739  34.483  33.986  1.00  0.76           H  
ATOM    585 3HD2 LEU A  38       4.238  34.508  33.032  1.00  0.76           H  
ATOM    586  N   THR A  39       4.826  38.684  32.839  1.00  0.74           N  
ATOM    587  CA  THR A  39       5.155  40.091  32.982  1.00  0.74           C  
ATOM    588  C   THR A  39       6.610  40.235  33.298  1.00  0.74           C  
ATOM    589  O   THR A  39       7.235  39.276  33.745  1.00  0.74           O  
ATOM    590  CB  THR A  39       4.338  40.806  34.060  1.00  0.74           C  
ATOM    591  OG1 THR A  39       4.627  40.240  35.369  1.00  0.74           O  
ATOM    592  CG2 THR A  39       2.870  40.675  33.751  1.00  0.74           C  
ATOM    593  H   THR A  39       4.386  38.144  33.585  1.00  0.74           H  
ATOM    594  HA  THR A  39       4.948  40.583  32.060  1.00  0.74           H  
ATOM    595  HB  THR A  39       4.598  41.862  34.067  1.00  0.74           H  
ATOM    596  HG1 THR A  39       3.991  40.597  36.006  1.00  0.74           H  
ATOM    597 1HG2 THR A  39       2.291  41.198  34.512  1.00  0.74           H  
ATOM    598 2HG2 THR A  39       2.672  41.119  32.773  1.00  0.74           H  
ATOM    599 3HG2 THR A  39       2.592  39.620  33.738  1.00  0.74           H  
ATOM    600  N   VAL A  40       7.122  41.441  33.175  1.00  0.73           N  
ATOM    601  CA  VAL A  40       8.494  41.717  33.534  1.00  0.73           C  
ATOM    602  C   VAL A  40       8.731  41.387  35.000  1.00  0.73           C  
ATOM    603  O   VAL A  40       9.751  40.794  35.343  1.00  0.73           O  
ATOM    604  CB  VAL A  40       8.855  43.156  33.173  1.00  0.73           C  
ATOM    605  CG1 VAL A  40      10.176  43.525  33.754  1.00  0.73           C  
ATOM    606  CG2 VAL A  40       8.903  43.303  31.640  1.00  0.73           C  
ATOM    607  H   VAL A  40       6.539  42.172  32.773  1.00  0.73           H  
ATOM    608  HA  VAL A  40       9.130  41.076  32.945  1.00  0.73           H  
ATOM    609  HB  VAL A  40       8.109  43.804  33.559  1.00  0.73           H  
ATOM    610 1HG1 VAL A  40      10.404  44.559  33.494  1.00  0.73           H  
ATOM    611 2HG1 VAL A  40      10.123  43.426  34.837  1.00  0.73           H  
ATOM    612 3HG1 VAL A  40      10.951  42.869  33.361  1.00  0.73           H  
ATOM    613 1HG2 VAL A  40       9.143  44.337  31.381  1.00  0.73           H  
ATOM    614 2HG2 VAL A  40       9.651  42.647  31.245  1.00  0.73           H  
ATOM    615 3HG2 VAL A  40       7.942  43.045  31.217  1.00  0.73           H  
ATOM    616  N   ALA A  41       7.798  41.740  35.887  1.00  0.73           N  
ATOM    617  CA  ALA A  41       7.976  41.360  37.282  1.00  0.73           C  
ATOM    618  C   ALA A  41       8.087  39.836  37.425  1.00  0.73           C  
ATOM    619  O   ALA A  41       8.931  39.334  38.185  1.00  0.73           O  
ATOM    620  CB  ALA A  41       6.807  41.846  38.109  1.00  0.73           C  
ATOM    621  H   ALA A  41       6.980  42.276  35.599  1.00  0.73           H  
ATOM    622  HA  ALA A  41       8.899  41.812  37.644  1.00  0.73           H  
ATOM    623 1HB  ALA A  41       6.957  41.570  39.150  1.00  0.73           H  
ATOM    624 2HB  ALA A  41       6.728  42.910  38.027  1.00  0.73           H  
ATOM    625 3HB  ALA A  41       5.892  41.388  37.737  1.00  0.73           H  
ATOM    626  N   GLN A  42       7.266  39.084  36.673  1.00  0.75           N  
ATOM    627  CA  GLN A  42       7.353  37.624  36.743  1.00  0.75           C  
ATOM    628  C   GLN A  42       8.678  37.125  36.184  1.00  0.75           C  
ATOM    629  O   GLN A  42       9.282  36.197  36.731  1.00  0.75           O  
ATOM    630  CB  GLN A  42       6.192  36.959  36.003  1.00  0.75           C  
ATOM    631  CG  GLN A  42       4.848  37.133  36.683  1.00  0.75           C  
ATOM    632  CD  GLN A  42       3.686  36.605  35.860  1.00  0.75           C  
ATOM    633  OE1 GLN A  42       3.551  36.900  34.665  1.00  0.75           O  
ATOM    634  NE2 GLN A  42       2.831  35.806  36.498  1.00  0.75           N  
ATOM    635  H   GLN A  42       6.562  39.523  36.068  1.00  0.75           H  
ATOM    636  HA  GLN A  42       7.300  37.329  37.791  1.00  0.75           H  
ATOM    637 1HB  GLN A  42       6.125  37.365  35.000  1.00  0.75           H  
ATOM    638 2HB  GLN A  42       6.391  35.894  35.909  1.00  0.75           H  
ATOM    639 1HG  GLN A  42       4.868  36.588  37.625  1.00  0.75           H  
ATOM    640 2HG  GLN A  42       4.687  38.189  36.873  1.00  0.75           H  
ATOM    641 1HE2 GLN A  42       2.042  35.422  36.013  1.00  0.75           H  
ATOM    642 2HE2 GLN A  42       2.974  35.588  37.464  1.00  0.75           H  
ATOM    643  N   LEU A  43       9.158  37.758  35.110  1.00  0.79           N  
ATOM    644  CA  LEU A  43      10.411  37.331  34.514  1.00  0.79           C  
ATOM    645  C   LEU A  43      11.537  37.558  35.502  1.00  0.79           C  
ATOM    646  O   LEU A  43      12.379  36.685  35.696  1.00  0.79           O  
ATOM    647  CB  LEU A  43      10.726  38.147  33.258  1.00  0.79           C  
ATOM    648  CG  LEU A  43       9.811  37.962  32.070  1.00  0.79           C  
ATOM    649  CD1 LEU A  43      10.197  38.959  31.033  1.00  0.79           C  
ATOM    650  CD2 LEU A  43       9.927  36.592  31.566  1.00  0.79           C  
ATOM    651  H   LEU A  43       8.620  38.515  34.691  1.00  0.79           H  
ATOM    652  HA  LEU A  43      10.350  36.272  34.271  1.00  0.79           H  
ATOM    653 1HB  LEU A  43      10.703  39.200  33.524  1.00  0.79           H  
ATOM    654 2HB  LEU A  43      11.738  37.905  32.937  1.00  0.79           H  
ATOM    655  HG  LEU A  43       8.790  38.149  32.356  1.00  0.79           H  
ATOM    656 1HD1 LEU A  43       9.558  38.872  30.188  1.00  0.79           H  
ATOM    657 2HD1 LEU A  43      10.113  39.947  31.422  1.00  0.79           H  
ATOM    658 3HD1 LEU A  43      11.227  38.778  30.738  1.00  0.79           H  
ATOM    659 1HD2 LEU A  43       9.280  36.457  30.706  1.00  0.79           H  
ATOM    660 2HD2 LEU A  43      10.955  36.437  31.290  1.00  0.79           H  
ATOM    661 3HD2 LEU A  43       9.646  35.893  32.348  1.00  0.79           H  
ATOM    662  N   LYS A  44      11.506  38.703  36.190  1.00  0.84           N  
ATOM    663  CA  LYS A  44      12.537  39.024  37.163  1.00  0.84           C  
ATOM    664  C   LYS A  44      12.520  38.038  38.316  1.00  0.84           C  
ATOM    665  O   LYS A  44      13.580  37.606  38.774  1.00  0.84           O  
ATOM    666  CB  LYS A  44      12.373  40.451  37.669  1.00  0.84           C  
ATOM    667  CG  LYS A  44      12.735  41.540  36.664  1.00  0.84           C  
ATOM    668  CD  LYS A  44      12.475  42.903  37.258  1.00  0.84           C  
ATOM    669  CE  LYS A  44      12.893  44.011  36.325  1.00  0.84           C  
ATOM    670  NZ  LYS A  44      12.530  45.355  36.879  1.00  0.84           N  
ATOM    671  H   LYS A  44      10.773  39.386  35.995  1.00  0.84           H  
ATOM    672  HA  LYS A  44      13.500  38.949  36.675  1.00  0.84           H  
ATOM    673 1HB  LYS A  44      11.339  40.609  37.978  1.00  0.84           H  
ATOM    674 2HB  LYS A  44      13.005  40.598  38.538  1.00  0.84           H  
ATOM    675 1HG  LYS A  44      13.782  41.471  36.398  1.00  0.84           H  
ATOM    676 2HG  LYS A  44      12.143  41.423  35.760  1.00  0.84           H  
ATOM    677 1HD  LYS A  44      11.410  43.010  37.474  1.00  0.84           H  
ATOM    678 2HD  LYS A  44      13.035  43.005  38.193  1.00  0.84           H  
ATOM    679 1HE  LYS A  44      13.965  43.955  36.185  1.00  0.84           H  
ATOM    680 2HE  LYS A  44      12.421  43.886  35.366  1.00  0.84           H  
ATOM    681 1HZ  LYS A  44      12.835  46.076  36.239  1.00  0.84           H  
ATOM    682 2HZ  LYS A  44      11.505  45.411  36.994  1.00  0.84           H  
ATOM    683 3HZ  LYS A  44      12.972  45.495  37.782  1.00  0.84           H  
ATOM    684  N   THR A  45      11.326  37.625  38.747  1.00  0.91           N  
ATOM    685  CA  THR A  45      11.217  36.649  39.819  1.00  0.91           C  
ATOM    686  C   THR A  45      11.847  35.327  39.385  1.00  0.91           C  
ATOM    687  O   THR A  45      12.634  34.730  40.127  1.00  0.91           O  
ATOM    688  CB  THR A  45       9.750  36.416  40.215  1.00  0.91           C  
ATOM    689  OG1 THR A  45       9.179  37.648  40.698  1.00  0.91           O  
ATOM    690  CG2 THR A  45       9.669  35.340  41.294  1.00  0.91           C  
ATOM    691  H   THR A  45      10.476  38.031  38.349  1.00  0.91           H  
ATOM    692  HA  THR A  45      11.761  37.020  40.687  1.00  0.91           H  
ATOM    693  HB  THR A  45       9.188  36.091  39.341  1.00  0.91           H  
ATOM    694  HG1 THR A  45       9.195  38.314  39.975  1.00  0.91           H  
ATOM    695 1HG2 THR A  45       8.628  35.176  41.565  1.00  0.91           H  
ATOM    696 2HG2 THR A  45      10.096  34.412  40.910  1.00  0.91           H  
ATOM    697 3HG2 THR A  45      10.228  35.661  42.172  1.00  0.91           H  
ATOM    698  N   LYS A  46      11.532  34.879  38.165  1.00  1.01           N  
ATOM    699  CA  LYS A  46      12.092  33.623  37.681  1.00  1.01           C  
ATOM    700  C   LYS A  46      13.607  33.742  37.562  1.00  1.01           C  
ATOM    701  O   LYS A  46      14.343  32.810  37.899  1.00  1.01           O  
ATOM    702  CB  LYS A  46      11.462  33.235  36.340  1.00  1.01           C  
ATOM    703  CG  LYS A  46      10.004  32.790  36.444  1.00  1.01           C  
ATOM    704  CD  LYS A  46       9.432  32.410  35.085  1.00  1.01           C  
ATOM    705  CE  LYS A  46       7.964  32.018  35.203  1.00  1.01           C  
ATOM    706  NZ  LYS A  46       7.777  30.805  36.058  1.00  1.01           N  
ATOM    707  H   LYS A  46      10.878  35.407  37.583  1.00  1.01           H  
ATOM    708  HA  LYS A  46      11.872  32.842  38.404  1.00  1.01           H  
ATOM    709 1HB  LYS A  46      11.500  34.096  35.666  1.00  1.01           H  
ATOM    710 2HB  LYS A  46      12.038  32.433  35.882  1.00  1.01           H  
ATOM    711 1HG  LYS A  46       9.934  31.935  37.116  1.00  1.01           H  
ATOM    712 2HG  LYS A  46       9.413  33.606  36.861  1.00  1.01           H  
ATOM    713 1HD  LYS A  46       9.520  33.263  34.410  1.00  1.01           H  
ATOM    714 2HD  LYS A  46       9.994  31.577  34.666  1.00  1.01           H  
ATOM    715 1HE  LYS A  46       7.408  32.850  35.636  1.00  1.01           H  
ATOM    716 2HE  LYS A  46       7.570  31.809  34.213  1.00  1.01           H  
ATOM    717 1HZ  LYS A  46       6.794  30.577  36.111  1.00  1.01           H  
ATOM    718 2HZ  LYS A  46       8.282  30.025  35.657  1.00  1.01           H  
ATOM    719 3HZ  LYS A  46       8.130  30.991  36.986  1.00  1.01           H  
ATOM    720  N   LEU A  47      14.089  34.898  37.120  1.00  1.13           N  
ATOM    721  CA  LEU A  47      15.514  35.100  37.010  1.00  1.13           C  
ATOM    722  C   LEU A  47      16.173  35.059  38.374  1.00  1.13           C  
ATOM    723  O   LEU A  47      17.236  34.465  38.506  1.00  1.13           O  
ATOM    724  CB  LEU A  47      15.796  36.407  36.307  1.00  1.13           C  
ATOM    725  CG  LEU A  47      15.442  36.425  34.849  1.00  1.13           C  
ATOM    726  CD1 LEU A  47      15.543  37.839  34.337  1.00  1.13           C  
ATOM    727  CD2 LEU A  47      16.363  35.499  34.146  1.00  1.13           C  
ATOM    728  H   LEU A  47      13.452  35.642  36.831  1.00  1.13           H  
ATOM    729  HA  LEU A  47      15.925  34.291  36.407  1.00  1.13           H  
ATOM    730 1HB  LEU A  47      15.218  37.181  36.794  1.00  1.13           H  
ATOM    731 2HB  LEU A  47      16.855  36.648  36.410  1.00  1.13           H  
ATOM    732  HG  LEU A  47      14.434  36.081  34.695  1.00  1.13           H  
ATOM    733 1HD1 LEU A  47      15.305  37.871  33.276  1.00  1.13           H  
ATOM    734 2HD1 LEU A  47      14.847  38.463  34.880  1.00  1.13           H  
ATOM    735 3HD1 LEU A  47      16.530  38.196  34.501  1.00  1.13           H  
ATOM    736 1HD2 LEU A  47      16.126  35.498  33.082  1.00  1.13           H  
ATOM    737 2HD2 LEU A  47      17.381  35.830  34.298  1.00  1.13           H  
ATOM    738 3HD2 LEU A  47      16.243  34.495  34.547  1.00  1.13           H  
ATOM    739  N   GLU A  48      15.550  35.636  39.406  1.00  1.27           N  
ATOM    740  CA  GLU A  48      16.146  35.567  40.740  1.00  1.27           C  
ATOM    741  C   GLU A  48      16.296  34.114  41.175  1.00  1.27           C  
ATOM    742  O   GLU A  48      17.360  33.688  41.633  1.00  1.27           O  
ATOM    743  CB  GLU A  48      15.322  36.368  41.764  1.00  1.27           C  
ATOM    744  CG  GLU A  48      15.868  36.308  43.227  1.00  1.27           C  
ATOM    745  CD  GLU A  48      15.220  37.304  44.194  1.00  1.27           C  
ATOM    746  OE1 GLU A  48      14.419  38.098  43.762  1.00  1.27           O  
ATOM    747  OE2 GLU A  48      15.557  37.287  45.351  1.00  1.27           O  
ATOM    748  H   GLU A  48      14.681  36.147  39.258  1.00  1.27           H  
ATOM    749  HA  GLU A  48      17.140  36.010  40.694  1.00  1.27           H  
ATOM    750 1HB  GLU A  48      15.296  37.416  41.457  1.00  1.27           H  
ATOM    751 2HB  GLU A  48      14.295  36.006  41.768  1.00  1.27           H  
ATOM    752 1HG  GLU A  48      15.690  35.302  43.604  1.00  1.27           H  
ATOM    753 2HG  GLU A  48      16.944  36.463  43.217  1.00  1.27           H  
ATOM    754  N   ILE A  49      15.272  33.313  40.908  1.00  1.42           N  
ATOM    755  CA  ILE A  49      15.303  31.900  41.257  1.00  1.42           C  
ATOM    756  C   ILE A  49      16.445  31.166  40.541  1.00  1.42           C  
ATOM    757  O   ILE A  49      17.122  30.324  41.138  1.00  1.42           O  
ATOM    758  CB  ILE A  49      13.954  31.240  40.920  1.00  1.42           C  
ATOM    759  CG1 ILE A  49      12.871  31.792  41.875  1.00  1.42           C  
ATOM    760  CG2 ILE A  49      14.065  29.727  40.996  1.00  1.42           C  
ATOM    761  CD1 ILE A  49      11.452  31.454  41.468  1.00  1.42           C  
ATOM    762  H   ILE A  49      14.422  33.714  40.502  1.00  1.42           H  
ATOM    763  HA  ILE A  49      15.464  31.817  42.329  1.00  1.42           H  
ATOM    764  HB  ILE A  49      13.663  31.518  39.914  1.00  1.42           H  
ATOM    765 1HG1 ILE A  49      13.048  31.393  42.870  1.00  1.42           H  
ATOM    766 2HG1 ILE A  49      12.965  32.880  41.915  1.00  1.42           H  
ATOM    767 1HG2 ILE A  49      13.106  29.281  40.742  1.00  1.42           H  
ATOM    768 2HG2 ILE A  49      14.822  29.385  40.289  1.00  1.42           H  
ATOM    769 3HG2 ILE A  49      14.349  29.433  42.004  1.00  1.42           H  
ATOM    770 1HD1 ILE A  49      10.756  31.883  42.188  1.00  1.42           H  
ATOM    771 2HD1 ILE A  49      11.252  31.870  40.483  1.00  1.42           H  
ATOM    772 3HD1 ILE A  49      11.328  30.375  41.439  1.00  1.42           H  
ATOM    773  N   LEU A  50      16.641  31.476  39.262  1.00  1.54           N  
ATOM    774  CA  LEU A  50      17.661  30.833  38.442  1.00  1.54           C  
ATOM    775  C   LEU A  50      19.086  31.423  38.521  1.00  1.54           C  
ATOM    776  O   LEU A  50      20.054  30.706  38.254  1.00  1.54           O  
ATOM    777  CB  LEU A  50      17.191  30.875  36.991  1.00  1.54           C  
ATOM    778  CG  LEU A  50      15.878  30.109  36.736  1.00  1.54           C  
ATOM    779  CD1 LEU A  50      15.439  30.305  35.304  1.00  1.54           C  
ATOM    780  CD2 LEU A  50      16.087  28.649  37.054  1.00  1.54           C  
ATOM    781  H   LEU A  50      16.024  32.167  38.831  1.00  1.54           H  
ATOM    782  HA  LEU A  50      17.718  29.793  38.756  1.00  1.54           H  
ATOM    783 1HB  LEU A  50      17.029  31.919  36.714  1.00  1.54           H  
ATOM    784 2HB  LEU A  50      17.967  30.459  36.351  1.00  1.54           H  
ATOM    785  HG  LEU A  50      15.099  30.506  37.383  1.00  1.54           H  
ATOM    786 1HD1 LEU A  50      14.504  29.774  35.132  1.00  1.54           H  
ATOM    787 2HD1 LEU A  50      15.295  31.370  35.110  1.00  1.54           H  
ATOM    788 3HD1 LEU A  50      16.200  29.909  34.653  1.00  1.54           H  
ATOM    789 1HD2 LEU A  50      15.157  28.106  36.889  1.00  1.54           H  
ATOM    790 2HD2 LEU A  50      16.867  28.244  36.408  1.00  1.54           H  
ATOM    791 3HD2 LEU A  50      16.388  28.546  38.098  1.00  1.54           H  
ATOM    792  N   THR A  51      19.230  32.711  38.857  1.00  1.61           N  
ATOM    793  CA  THR A  51      20.551  33.350  38.837  1.00  1.61           C  
ATOM    794  C   THR A  51      21.075  33.789  40.204  1.00  1.61           C  
ATOM    795  O   THR A  51      22.279  33.987  40.369  1.00  1.61           O  
ATOM    796  CB  THR A  51      20.517  34.639  37.999  1.00  1.61           C  
ATOM    797  OG1 THR A  51      19.648  35.596  38.643  1.00  1.61           O  
ATOM    798  CG2 THR A  51      19.959  34.345  36.585  1.00  1.61           C  
ATOM    799  H   THR A  51      18.410  33.264  39.068  1.00  1.61           H  
ATOM    800  HA  THR A  51      21.267  32.652  38.406  1.00  1.61           H  
ATOM    801  HB  THR A  51      21.519  35.050  37.926  1.00  1.61           H  
ATOM    802  HG1 THR A  51      18.740  35.223  38.660  1.00  1.61           H  
ATOM    803 1HG2 THR A  51      19.928  35.263  35.998  1.00  1.61           H  
ATOM    804 2HG2 THR A  51      20.609  33.627  36.100  1.00  1.61           H  
ATOM    805 3HG2 THR A  51      18.952  33.935  36.659  1.00  1.61           H  
ATOM    806  N   GLY A  52      20.189  33.992  41.177  1.00  1.61           N  
ATOM    807  CA  GLY A  52      20.587  34.498  42.481  1.00  1.61           C  
ATOM    808  C   GLY A  52      20.573  36.033  42.590  1.00  1.61           C  
ATOM    809  O   GLY A  52      20.773  36.571  43.683  1.00  1.61           O  
ATOM    810  H   GLY A  52      19.197  33.811  41.042  1.00  1.61           H  
ATOM    811 1HA  GLY A  52      19.911  34.084  43.229  1.00  1.61           H  
ATOM    812 2HA  GLY A  52      21.582  34.127  42.720  1.00  1.61           H  
ATOM    813  N   GLY A  53      20.368  36.757  41.480  1.00  1.54           N  
ATOM    814  CA  GLY A  53      20.353  38.217  41.598  1.00  1.54           C  
ATOM    815  C   GLY A  53      18.996  38.658  42.131  1.00  1.54           C  
ATOM    816  O   GLY A  53      17.981  38.144  41.691  1.00  1.54           O  
ATOM    817  H   GLY A  53      20.205  36.306  40.575  1.00  1.54           H  
ATOM    818 1HA  GLY A  53      21.147  38.546  42.267  1.00  1.54           H  
ATOM    819 2HA  GLY A  53      20.535  38.666  40.622  1.00  1.54           H  
ATOM    820  N   CYS A  54      18.965  39.639  43.026  1.00  1.44           N  
ATOM    821  CA  CYS A  54      17.685  40.099  43.576  1.00  1.44           C  
ATOM    822  C   CYS A  54      16.805  40.792  42.544  1.00  1.44           C  
ATOM    823  O   CYS A  54      17.241  41.754  41.905  1.00  1.44           O  
ATOM    824  CB  CYS A  54      17.897  41.030  44.767  1.00  1.44           C  
ATOM    825  SG  CYS A  54      16.357  41.621  45.487  1.00  1.44           S  
ATOM    826  H   CYS A  54      19.831  40.044  43.352  1.00  1.44           H  
ATOM    827  HA  CYS A  54      17.151  39.226  43.943  1.00  1.44           H  
ATOM    828 1HB  CYS A  54      18.449  40.501  45.543  1.00  1.44           H  
ATOM    829 2HB  CYS A  54      18.491  41.889  44.472  1.00  1.44           H  
ATOM    830  HG  CYS A  54      15.867  40.401  45.758  1.00  1.44           H  
ATOM    831  N   ALA A  55      15.541  40.370  42.431  1.00  1.31           N  
ATOM    832  CA  ALA A  55      14.607  40.958  41.467  1.00  1.31           C  
ATOM    833  C   ALA A  55      14.444  42.467  41.664  1.00  1.31           C  
ATOM    834  O   ALA A  55      14.322  43.224  40.702  1.00  1.31           O  
ATOM    835  CB  ALA A  55      13.251  40.281  41.599  1.00  1.31           C  
ATOM    836  H   ALA A  55      15.217  39.571  42.986  1.00  1.31           H  
ATOM    837  HA  ALA A  55      14.994  40.782  40.466  1.00  1.31           H  
ATOM    838 1HB  ALA A  55      12.558  40.689  40.868  1.00  1.31           H  
ATOM    839 2HB  ALA A  55      13.372  39.204  41.428  1.00  1.31           H  
ATOM    840 3HB  ALA A  55      12.860  40.443  42.599  1.00  1.31           H  
ATOM    841  N   GLY A  56      14.515  42.923  42.909  1.00  1.19           N  
ATOM    842  CA  GLY A  56      14.324  44.334  43.236  1.00  1.19           C  
ATOM    843  C   GLY A  56      15.511  45.224  42.853  1.00  1.19           C  
ATOM    844  O   GLY A  56      15.438  46.446  42.990  1.00  1.19           O  
ATOM    845  H   GLY A  56      14.669  42.263  43.658  1.00  1.19           H  
ATOM    846 1HA  GLY A  56      13.425  44.696  42.738  1.00  1.19           H  
ATOM    847 2HA  GLY A  56      14.144  44.424  44.306  1.00  1.19           H  
ATOM    848  N   THR A  57      16.603  44.617  42.390  1.00  1.09           N  
ATOM    849  CA  THR A  57      17.798  45.336  41.978  1.00  1.09           C  
ATOM    850  C   THR A  57      18.074  45.006  40.519  1.00  1.09           C  
ATOM    851  O   THR A  57      19.173  45.239  40.011  1.00  1.09           O  
ATOM    852  CB  THR A  57      19.013  44.904  42.809  1.00  1.09           C  
ATOM    853  OG1 THR A  57      19.263  43.496  42.593  1.00  1.09           O  
ATOM    854  CG2 THR A  57      18.714  45.115  44.288  1.00  1.09           C  
ATOM    855  H   THR A  57      16.622  43.603  42.295  1.00  1.09           H  
ATOM    856  HA  THR A  57      17.639  46.410  42.071  1.00  1.09           H  
ATOM    857  HB  THR A  57      19.894  45.483  42.519  1.00  1.09           H  
ATOM    858  HG1 THR A  57      18.416  43.022  42.413  1.00  1.09           H  
ATOM    859 1HG2 THR A  57      19.571  44.798  44.880  1.00  1.09           H  
ATOM    860 2HG2 THR A  57      18.515  46.171  44.469  1.00  1.09           H  
ATOM    861 3HG2 THR A  57      17.843  44.527  44.571  1.00  1.09           H  
ATOM    862  N   MET A  58      17.109  44.353  39.871  1.00  1.02           N  
ATOM    863  CA  MET A  58      17.341  43.848  38.534  1.00  1.02           C  
ATOM    864  C   MET A  58      16.784  44.703  37.402  1.00  1.02           C  
ATOM    865  O   MET A  58      15.651  45.193  37.440  1.00  1.02           O  
ATOM    866  CB  MET A  58      16.751  42.450  38.469  1.00  1.02           C  
ATOM    867  CG  MET A  58      16.988  41.685  37.246  1.00  1.02           C  
ATOM    868  SD  MET A  58      16.212  40.041  37.336  1.00  1.02           S  
ATOM    869  CE  MET A  58      17.084  39.240  38.679  1.00  1.02           C  
ATOM    870  H   MET A  58      16.202  44.177  40.305  1.00  1.02           H  
ATOM    871  HA  MET A  58      18.417  43.775  38.382  1.00  1.02           H  
ATOM    872 1HB  MET A  58      17.138  41.865  39.300  1.00  1.02           H  
ATOM    873 2HB  MET A  58      15.671  42.515  38.600  1.00  1.02           H  
ATOM    874 1HG  MET A  58      16.591  42.216  36.396  1.00  1.02           H  
ATOM    875 2HG  MET A  58      18.056  41.581  37.121  1.00  1.02           H  
ATOM    876 1HE  MET A  58      16.684  38.241  38.833  1.00  1.02           H  
ATOM    877 2HE  MET A  58      18.144  39.170  38.443  1.00  1.02           H  
ATOM    878 3HE  MET A  58      16.963  39.813  39.595  1.00  1.02           H  
ATOM    879  N   LYS A  59      17.596  44.831  36.367  1.00  0.97           N  
ATOM    880  CA  LYS A  59      17.247  45.459  35.104  1.00  0.97           C  
ATOM    881  C   LYS A  59      17.430  44.411  34.024  1.00  0.97           C  
ATOM    882  O   LYS A  59      18.455  43.736  33.981  1.00  0.97           O  
ATOM    883  CB  LYS A  59      18.113  46.689  34.830  1.00  0.97           C  
ATOM    884  CG  LYS A  59      17.806  47.422  33.524  1.00  0.97           C  
ATOM    885  CD  LYS A  59      18.743  48.612  33.333  1.00  0.97           C  
ATOM    886  CE  LYS A  59      18.410  49.754  34.296  1.00  0.97           C  
ATOM    887  NZ  LYS A  59      17.143  50.467  33.918  1.00  0.97           N  
ATOM    888  H   LYS A  59      18.544  44.468  36.464  1.00  0.97           H  
ATOM    889  HA  LYS A  59      16.198  45.756  35.120  1.00  0.97           H  
ATOM    890 1HB  LYS A  59      17.966  47.406  35.642  1.00  0.97           H  
ATOM    891 2HB  LYS A  59      19.154  46.415  34.844  1.00  0.97           H  
ATOM    892 1HG  LYS A  59      17.924  46.737  32.682  1.00  0.97           H  
ATOM    893 2HG  LYS A  59      16.769  47.781  33.536  1.00  0.97           H  
ATOM    894 1HD  LYS A  59      19.772  48.290  33.507  1.00  0.97           H  
ATOM    895 2HD  LYS A  59      18.663  48.975  32.309  1.00  0.97           H  
ATOM    896 1HE  LYS A  59      18.299  49.348  35.302  1.00  0.97           H  
ATOM    897 2HE  LYS A  59      19.230  50.471  34.296  1.00  0.97           H  
ATOM    898 1HZ  LYS A  59      16.955  51.202  34.571  1.00  0.97           H  
ATOM    899 2HZ  LYS A  59      17.219  50.863  32.997  1.00  0.97           H  
ATOM    900 3HZ  LYS A  59      16.341  49.831  33.919  1.00  0.97           H  
ATOM    901  N   VAL A  60      16.426  44.210  33.194  1.00  0.96           N  
ATOM    902  CA  VAL A  60      16.568  43.190  32.165  1.00  0.96           C  
ATOM    903  C   VAL A  60      16.553  43.844  30.799  1.00  0.96           C  
ATOM    904  O   VAL A  60      15.708  44.688  30.524  1.00  0.96           O  
ATOM    905  CB  VAL A  60      15.457  42.129  32.288  1.00  0.96           C  
ATOM    906  CG1 VAL A  60      15.615  41.091  31.181  1.00  0.96           C  
ATOM    907  CG2 VAL A  60      15.531  41.474  33.679  1.00  0.96           C  
ATOM    908  H   VAL A  60      15.582  44.768  33.255  1.00  0.96           H  
ATOM    909  HA  VAL A  60      17.524  42.685  32.290  1.00  0.96           H  
ATOM    910  HB  VAL A  60      14.490  42.599  32.164  1.00  0.96           H  
ATOM    911 1HG1 VAL A  60      14.826  40.350  31.263  1.00  0.96           H  
ATOM    912 2HG1 VAL A  60      15.551  41.581  30.214  1.00  0.96           H  
ATOM    913 3HG1 VAL A  60      16.589  40.604  31.277  1.00  0.96           H  
ATOM    914 1HG2 VAL A  60      14.744  40.728  33.775  1.00  0.96           H  
ATOM    915 2HG2 VAL A  60      16.504  40.998  33.810  1.00  0.96           H  
ATOM    916 3HG2 VAL A  60      15.393  42.237  34.435  1.00  0.96           H  
ATOM    917  N   GLN A  61      17.517  43.499  29.963  1.00  0.99           N  
ATOM    918  CA  GLN A  61      17.591  44.081  28.630  1.00  0.99           C  
ATOM    919  C   GLN A  61      17.487  43.026  27.556  1.00  0.99           C  
ATOM    920  O   GLN A  61      17.935  41.901  27.753  1.00  0.99           O  
ATOM    921  CB  GLN A  61      18.892  44.861  28.476  1.00  0.99           C  
ATOM    922  CG  GLN A  61      18.982  46.058  29.340  1.00  0.99           C  
ATOM    923  CD  GLN A  61      20.233  46.838  29.128  1.00  0.99           C  
ATOM    924  OE1 GLN A  61      21.355  46.314  29.156  1.00  0.99           O  
ATOM    925  NE2 GLN A  61      20.044  48.123  28.892  1.00  0.99           N  
ATOM    926  H   GLN A  61      18.213  42.818  30.269  1.00  0.99           H  
ATOM    927  HA  GLN A  61      16.757  44.764  28.494  1.00  0.99           H  
ATOM    928 1HB  GLN A  61      19.712  44.216  28.756  1.00  0.99           H  
ATOM    929 2HB  GLN A  61      19.024  45.161  27.434  1.00  0.99           H  
ATOM    930 1HG  GLN A  61      18.154  46.701  29.085  1.00  0.99           H  
ATOM    931 2HG  GLN A  61      18.926  45.762  30.388  1.00  0.99           H  
ATOM    932 1HE2 GLN A  61      20.823  48.728  28.727  1.00  0.99           H  
ATOM    933 2HE2 GLN A  61      19.093  48.481  28.852  1.00  0.99           H  
ATOM    934  N   VAL A  62      16.958  43.403  26.396  1.00  1.05           N  
ATOM    935  CA  VAL A  62      16.851  42.447  25.302  1.00  1.05           C  
ATOM    936  C   VAL A  62      17.714  42.858  24.134  1.00  1.05           C  
ATOM    937  O   VAL A  62      17.749  44.028  23.737  1.00  1.05           O  
ATOM    938  CB  VAL A  62      15.374  42.259  24.869  1.00  1.05           C  
ATOM    939  CG1 VAL A  62      14.766  43.547  24.504  1.00  1.05           C  
ATOM    940  CG2 VAL A  62      15.300  41.278  23.668  1.00  1.05           C  
ATOM    941  H   VAL A  62      16.611  44.356  26.280  1.00  1.05           H  
ATOM    942  HA  VAL A  62      17.212  41.488  25.651  1.00  1.05           H  
ATOM    943  HB  VAL A  62      14.806  41.863  25.700  1.00  1.05           H  
ATOM    944 1HG1 VAL A  62      13.733  43.392  24.207  1.00  1.05           H  
ATOM    945 2HG1 VAL A  62      14.800  44.210  25.359  1.00  1.05           H  
ATOM    946 3HG1 VAL A  62      15.299  43.977  23.700  1.00  1.05           H  
ATOM    947 1HG2 VAL A  62      14.258  41.138  23.381  1.00  1.05           H  
ATOM    948 2HG2 VAL A  62      15.852  41.681  22.819  1.00  1.05           H  
ATOM    949 3HG2 VAL A  62      15.731  40.316  23.958  1.00  1.05           H  
ATOM    950  N   PHE A  63      18.430  41.851  23.629  1.00  1.13           N  
ATOM    951  CA  PHE A  63      19.387  41.943  22.538  1.00  1.13           C  
ATOM    952  C   PHE A  63      19.096  41.032  21.339  1.00  1.13           C  
ATOM    953  O   PHE A  63      18.642  39.884  21.478  1.00  1.13           O  
ATOM    954  CB  PHE A  63      20.763  41.597  23.111  1.00  1.13           C  
ATOM    955  CG  PHE A  63      21.310  42.608  24.049  1.00  1.13           C  
ATOM    956  CD1 PHE A  63      20.899  42.674  25.368  1.00  1.13           C  
ATOM    957  CD2 PHE A  63      22.304  43.454  23.631  1.00  1.13           C  
ATOM    958  CE1 PHE A  63      21.447  43.611  26.212  1.00  1.13           C  
ATOM    959  CE2 PHE A  63      22.860  44.371  24.477  1.00  1.13           C  
ATOM    960  CZ  PHE A  63      22.420  44.458  25.774  1.00  1.13           C  
ATOM    961  H   PHE A  63      18.298  40.936  24.062  1.00  1.13           H  
ATOM    962  HA  PHE A  63      19.388  42.970  22.190  1.00  1.13           H  
ATOM    963 1HB  PHE A  63      20.701  40.655  23.644  1.00  1.13           H  
ATOM    964 2HB  PHE A  63      21.474  41.471  22.293  1.00  1.13           H  
ATOM    965  HD1 PHE A  63      20.129  41.988  25.734  1.00  1.13           H  
ATOM    966  HD2 PHE A  63      22.653  43.386  22.607  1.00  1.13           H  
ATOM    967  HE1 PHE A  63      21.125  43.672  27.228  1.00  1.13           H  
ATOM    968  HE2 PHE A  63      23.647  45.035  24.117  1.00  1.13           H  
ATOM    969  HZ  PHE A  63      22.851  45.192  26.458  1.00  1.13           H  
ATOM    970  N   LYS A  64      19.446  41.536  20.156  1.00  1.22           N  
ATOM    971  CA  LYS A  64      19.337  40.784  18.908  1.00  1.22           C  
ATOM    972  C   LYS A  64      20.592  41.014  18.083  1.00  1.22           C  
ATOM    973  O   LYS A  64      20.937  42.153  17.785  1.00  1.22           O  
ATOM    974  CB  LYS A  64      18.113  41.241  18.117  1.00  1.22           C  
ATOM    975  CG  LYS A  64      17.851  40.465  16.841  1.00  1.22           C  
ATOM    976  CD  LYS A  64      16.588  40.958  16.146  1.00  1.22           C  
ATOM    977  CE  LYS A  64      16.332  40.190  14.857  1.00  1.22           C  
ATOM    978  NZ  LYS A  64      15.112  40.675  14.153  1.00  1.22           N  
ATOM    979  H   LYS A  64      19.802  42.494  20.134  1.00  1.22           H  
ATOM    980  HA  LYS A  64      19.255  39.721  19.133  1.00  1.22           H  
ATOM    981 1HB  LYS A  64      17.231  41.181  18.743  1.00  1.22           H  
ATOM    982 2HB  LYS A  64      18.240  42.289  17.841  1.00  1.22           H  
ATOM    983 1HG  LYS A  64      18.698  40.580  16.163  1.00  1.22           H  
ATOM    984 2HG  LYS A  64      17.740  39.407  17.075  1.00  1.22           H  
ATOM    985 1HD  LYS A  64      15.732  40.832  16.811  1.00  1.22           H  
ATOM    986 2HD  LYS A  64      16.692  42.017  15.913  1.00  1.22           H  
ATOM    987 1HE  LYS A  64      17.190  40.305  14.198  1.00  1.22           H  
ATOM    988 2HE  LYS A  64      16.205  39.133  15.093  1.00  1.22           H  
ATOM    989 1HZ  LYS A  64      14.977  40.140  13.307  1.00  1.22           H  
ATOM    990 2HZ  LYS A  64      14.308  40.561  14.755  1.00  1.22           H  
ATOM    991 3HZ  LYS A  64      15.222  41.652  13.920  1.00  1.22           H  
ATOM    992  N   GLY A  65      21.339  39.960  17.768  1.00  1.29           N  
ATOM    993  CA  GLY A  65      22.559  40.167  16.985  1.00  1.29           C  
ATOM    994  C   GLY A  65      23.587  40.941  17.805  1.00  1.29           C  
ATOM    995  O   GLY A  65      24.382  41.706  17.257  1.00  1.29           O  
ATOM    996  H   GLY A  65      21.050  39.029  18.033  1.00  1.29           H  
ATOM    997 1HA  GLY A  65      22.975  39.202  16.691  1.00  1.29           H  
ATOM    998 2HA  GLY A  65      22.323  40.712  16.072  1.00  1.29           H  
ATOM    999  N   ASP A  66      23.495  40.798  19.131  1.00  1.31           N  
ATOM   1000  CA  ASP A  66      24.315  41.497  20.124  1.00  1.31           C  
ATOM   1001  C   ASP A  66      24.037  43.011  20.185  1.00  1.31           C  
ATOM   1002  O   ASP A  66      24.740  43.741  20.887  1.00  1.31           O  
ATOM   1003  CB  ASP A  66      25.815  41.241  19.889  1.00  1.31           C  
ATOM   1004  CG  ASP A  66      26.192  39.767  20.084  1.00  1.31           C  
ATOM   1005  OD1 ASP A  66      25.734  39.169  21.043  1.00  1.31           O  
ATOM   1006  OD2 ASP A  66      26.912  39.242  19.273  1.00  1.31           O  
ATOM   1007  H   ASP A  66      22.801  40.150  19.468  1.00  1.31           H  
ATOM   1008  HA  ASP A  66      24.070  41.086  21.103  1.00  1.31           H  
ATOM   1009 1HB  ASP A  66      26.115  41.561  18.897  1.00  1.31           H  
ATOM   1010 2HB  ASP A  66      26.390  41.836  20.598  1.00  1.31           H  
ATOM   1011  N   THR A  67      22.973  43.471  19.520  1.00  1.27           N  
ATOM   1012  CA  THR A  67      22.568  44.867  19.563  1.00  1.27           C  
ATOM   1013  C   THR A  67      21.423  45.042  20.544  1.00  1.27           C  
ATOM   1014  O   THR A  67      20.441  44.298  20.500  1.00  1.27           O  
ATOM   1015  CB  THR A  67      22.127  45.347  18.166  1.00  1.27           C  
ATOM   1016  OG1 THR A  67      23.228  45.234  17.248  1.00  1.27           O  
ATOM   1017  CG2 THR A  67      21.651  46.786  18.216  1.00  1.27           C  
ATOM   1018  H   THR A  67      22.423  42.848  18.933  1.00  1.27           H  
ATOM   1019  HA  THR A  67      23.409  45.472  19.899  1.00  1.27           H  
ATOM   1020  HB  THR A  67      21.311  44.717  17.812  1.00  1.27           H  
ATOM   1021  HG1 THR A  67      23.451  44.298  17.124  1.00  1.27           H  
ATOM   1022 1HG2 THR A  67      21.342  47.100  17.222  1.00  1.27           H  
ATOM   1023 2HG2 THR A  67      20.805  46.869  18.898  1.00  1.27           H  
ATOM   1024 3HG2 THR A  67      22.460  47.425  18.565  1.00  1.27           H  
ATOM   1025  N   CYS A  68      21.541  45.984  21.473  1.00  1.19           N  
ATOM   1026  CA  CYS A  68      20.444  46.136  22.420  1.00  1.19           C  
ATOM   1027  C   CYS A  68      19.234  46.661  21.681  1.00  1.19           C  
ATOM   1028  O   CYS A  68      19.326  47.667  20.975  1.00  1.19           O  
ATOM   1029  CB  CYS A  68      20.763  47.072  23.579  1.00  1.19           C  
ATOM   1030  SG  CYS A  68      19.410  47.123  24.811  1.00  1.19           S  
ATOM   1031  H   CYS A  68      22.356  46.580  21.510  1.00  1.19           H  
ATOM   1032  HA  CYS A  68      20.188  45.164  22.837  1.00  1.19           H  
ATOM   1033 1HB  CYS A  68      21.667  46.778  24.075  1.00  1.19           H  
ATOM   1034 2HB  CYS A  68      20.911  48.081  23.200  1.00  1.19           H  
ATOM   1035  HG  CYS A  68      19.302  45.798  24.947  1.00  1.19           H  
ATOM   1036  N   VAL A  69      18.114  45.990  21.855  1.00  1.09           N  
ATOM   1037  CA  VAL A  69      16.859  46.365  21.239  1.00  1.09           C  
ATOM   1038  C   VAL A  69      16.046  47.236  22.194  1.00  1.09           C  
ATOM   1039  O   VAL A  69      15.520  48.280  21.800  1.00  1.09           O  
ATOM   1040  CB  VAL A  69      16.068  45.101  20.860  1.00  1.09           C  
ATOM   1041  CG1 VAL A  69      14.716  45.475  20.312  1.00  1.09           C  
ATOM   1042  CG2 VAL A  69      16.868  44.280  19.864  1.00  1.09           C  
ATOM   1043  H   VAL A  69      18.131  45.174  22.452  1.00  1.09           H  
ATOM   1044  HA  VAL A  69      17.070  46.934  20.333  1.00  1.09           H  
ATOM   1045  HB  VAL A  69      15.911  44.513  21.733  1.00  1.09           H  
ATOM   1046 1HG1 VAL A  69      14.160  44.570  20.069  1.00  1.09           H  
ATOM   1047 2HG1 VAL A  69      14.169  46.043  21.066  1.00  1.09           H  
ATOM   1048 3HG1 VAL A  69      14.840  46.081  19.416  1.00  1.09           H  
ATOM   1049 1HG2 VAL A  69      16.319  43.375  19.615  1.00  1.09           H  
ATOM   1050 2HG2 VAL A  69      17.042  44.863  18.960  1.00  1.09           H  
ATOM   1051 3HG2 VAL A  69      17.825  44.012  20.309  1.00  1.09           H  
ATOM   1052  N   SER A  70      15.927  46.792  23.447  1.00  1.00           N  
ATOM   1053  CA  SER A  70      15.147  47.544  24.437  1.00  1.00           C  
ATOM   1054  C   SER A  70      15.458  47.195  25.899  1.00  1.00           C  
ATOM   1055  O   SER A  70      16.065  46.162  26.197  1.00  1.00           O  
ATOM   1056  CB  SER A  70      13.660  47.400  24.142  1.00  1.00           C  
ATOM   1057  OG  SER A  70      13.211  46.094  24.279  1.00  1.00           O  
ATOM   1058  H   SER A  70      16.403  45.926  23.700  1.00  1.00           H  
ATOM   1059  HA  SER A  70      15.394  48.599  24.306  1.00  1.00           H  
ATOM   1060 1HB  SER A  70      13.101  48.041  24.822  1.00  1.00           H  
ATOM   1061 2HB  SER A  70      13.449  47.748  23.135  1.00  1.00           H  
ATOM   1062  HG  SER A  70      12.288  46.108  24.007  1.00  1.00           H  
ATOM   1063  N   THR A  71      15.001  48.049  26.827  1.00  0.92           N  
ATOM   1064  CA  THR A  71      15.182  47.756  28.251  1.00  0.92           C  
ATOM   1065  C   THR A  71      13.835  47.477  28.928  1.00  0.92           C  
ATOM   1066  O   THR A  71      12.895  48.278  28.882  1.00  0.92           O  
ATOM   1067  CB  THR A  71      15.876  48.907  28.996  1.00  0.92           C  
ATOM   1068  OG1 THR A  71      17.177  49.178  28.410  1.00  0.92           O  
ATOM   1069  CG2 THR A  71      16.052  48.506  30.460  1.00  0.92           C  
ATOM   1070  H   THR A  71      14.521  48.892  26.541  1.00  0.92           H  
ATOM   1071  HA  THR A  71      15.791  46.863  28.355  1.00  0.92           H  
ATOM   1072  HB  THR A  71      15.264  49.807  28.940  1.00  0.92           H  
ATOM   1073  HG1 THR A  71      17.484  50.035  28.727  1.00  0.92           H  
ATOM   1074 1HG2 THR A  71      16.534  49.314  30.999  1.00  0.92           H  
ATOM   1075 2HG2 THR A  71      15.083  48.314  30.907  1.00  0.92           H  
ATOM   1076 3HG2 THR A  71      16.653  47.612  30.537  1.00  0.92           H  
ATOM   1077  N   MET A  72      13.749  46.331  29.577  1.00  0.86           N  
ATOM   1078  CA  MET A  72      12.528  45.859  30.201  1.00  0.86           C  
ATOM   1079  C   MET A  72      12.385  46.379  31.632  1.00  0.86           C  
ATOM   1080  O   MET A  72      12.550  45.635  32.601  1.00  0.86           O  
ATOM   1081  CB  MET A  72      12.571  44.343  30.155  1.00  0.86           C  
ATOM   1082  CG  MET A  72      12.699  43.841  28.746  1.00  0.86           C  
ATOM   1083  SD  MET A  72      12.987  42.104  28.569  1.00  0.86           S  
ATOM   1084  CE  MET A  72      11.464  41.376  29.015  1.00  0.86           C  
ATOM   1085  H   MET A  72      14.567  45.736  29.639  1.00  0.86           H  
ATOM   1086  HA  MET A  72      11.678  46.218  29.624  1.00  0.86           H  
ATOM   1087 1HB  MET A  72      13.386  43.976  30.739  1.00  0.86           H  
ATOM   1088 2HB  MET A  72      11.656  43.941  30.576  1.00  0.86           H  
ATOM   1089 1HG  MET A  72      11.806  44.072  28.260  1.00  0.86           H  
ATOM   1090 2HG  MET A  72      13.510  44.371  28.242  1.00  0.86           H  
ATOM   1091 1HE  MET A  72      11.555  40.304  28.924  1.00  0.86           H  
ATOM   1092 2HE  MET A  72      11.235  41.636  30.035  1.00  0.86           H  
ATOM   1093 3HE  MET A  72      10.680  41.726  28.361  1.00  0.86           H  
ATOM   1094  N   ASP A  73      12.082  47.672  31.748  1.00  0.80           N  
ATOM   1095  CA  ASP A  73      11.909  48.311  33.061  1.00  0.80           C  
ATOM   1096  C   ASP A  73      10.474  48.295  33.594  1.00  0.80           C  
ATOM   1097  O   ASP A  73      10.256  48.356  34.804  1.00  0.80           O  
ATOM   1098  CB  ASP A  73      12.395  49.763  33.092  1.00  0.80           C  
ATOM   1099  CG  ASP A  73      13.908  49.975  32.947  1.00  0.80           C  
ATOM   1100  OD1 ASP A  73      14.663  49.371  33.702  1.00  0.80           O  
ATOM   1101  OD2 ASP A  73      14.310  50.777  32.136  1.00  0.80           O  
ATOM   1102  H   ASP A  73      12.012  48.202  30.877  1.00  0.80           H  
ATOM   1103  HA  ASP A  73      12.521  47.760  33.773  1.00  0.80           H  
ATOM   1104 1HB  ASP A  73      11.902  50.311  32.288  1.00  0.80           H  
ATOM   1105 2HB  ASP A  73      12.075  50.222  34.028  1.00  0.80           H  
ATOM   1106  N   ASN A  74       9.486  48.262  32.707  1.00  0.75           N  
ATOM   1107  CA  ASN A  74       8.098  48.331  33.156  1.00  0.75           C  
ATOM   1108  C   ASN A  74       7.632  46.982  33.664  1.00  0.75           C  
ATOM   1109  O   ASN A  74       7.336  46.074  32.895  1.00  0.75           O  
ATOM   1110  CB  ASN A  74       7.181  48.835  32.065  1.00  0.75           C  
ATOM   1111  CG  ASN A  74       5.718  49.010  32.522  1.00  0.75           C  
ATOM   1112  OD1 ASN A  74       5.195  48.358  33.452  1.00  0.75           O  
ATOM   1113  ND2 ASN A  74       5.038  49.912  31.851  1.00  0.75           N  
ATOM   1114  H   ASN A  74       9.699  48.189  31.724  1.00  0.75           H  
ATOM   1115  HA  ASN A  74       8.041  49.027  33.995  1.00  0.75           H  
ATOM   1116 1HB  ASN A  74       7.550  49.793  31.699  1.00  0.75           H  
ATOM   1117 2HB  ASN A  74       7.207  48.138  31.229  1.00  0.75           H  
ATOM   1118 1HD2 ASN A  74       4.080  50.091  32.080  1.00  0.75           H  
ATOM   1119 2HD2 ASN A  74       5.477  50.422  31.110  1.00  0.75           H  
ATOM   1120  N   ASN A  75       7.517  46.870  34.976  1.00  0.71           N  
ATOM   1121  CA  ASN A  75       7.199  45.616  35.648  1.00  0.71           C  
ATOM   1122  C   ASN A  75       5.878  44.961  35.218  1.00  0.71           C  
ATOM   1123  O   ASN A  75       5.723  43.740  35.337  1.00  0.71           O  
ATOM   1124  CB  ASN A  75       7.224  45.841  37.143  1.00  0.71           C  
ATOM   1125  CG  ASN A  75       8.647  45.935  37.690  1.00  0.71           C  
ATOM   1126  OD1 ASN A  75       9.624  45.508  37.036  1.00  0.71           O  
ATOM   1127  ND2 ASN A  75       8.772  46.484  38.873  1.00  0.71           N  
ATOM   1128  H   ASN A  75       7.738  47.682  35.537  1.00  0.71           H  
ATOM   1129  HA  ASN A  75       7.996  44.915  35.428  1.00  0.71           H  
ATOM   1130 1HB  ASN A  75       6.708  46.776  37.363  1.00  0.71           H  
ATOM   1131 2HB  ASN A  75       6.683  45.062  37.648  1.00  0.71           H  
ATOM   1132 1HD2 ASN A  75       9.674  46.582  39.292  1.00  0.71           H  
ATOM   1133 2HD2 ASN A  75       7.962  46.813  39.358  1.00  0.71           H  
ATOM   1134  N   ASP A  76       4.917  45.751  34.732  1.00  0.69           N  
ATOM   1135  CA  ASP A  76       3.630  45.181  34.340  1.00  0.69           C  
ATOM   1136  C   ASP A  76       3.561  44.830  32.852  1.00  0.69           C  
ATOM   1137  O   ASP A  76       2.550  44.307  32.376  1.00  0.69           O  
ATOM   1138  CB  ASP A  76       2.498  46.138  34.703  1.00  0.69           C  
ATOM   1139  CG  ASP A  76       2.338  46.297  36.218  1.00  0.69           C  
ATOM   1140  OD1 ASP A  76       2.462  45.314  36.916  1.00  0.69           O  
ATOM   1141  OD2 ASP A  76       2.095  47.393  36.661  1.00  0.69           O  
ATOM   1142  H   ASP A  76       5.093  46.744  34.579  1.00  0.69           H  
ATOM   1143  HA  ASP A  76       3.483  44.260  34.903  1.00  0.69           H  
ATOM   1144 1HB  ASP A  76       2.700  47.118  34.264  1.00  0.69           H  
ATOM   1145 2HB  ASP A  76       1.562  45.774  34.282  1.00  0.69           H  
ATOM   1146  N   ALA A  77       4.623  45.126  32.109  1.00  0.69           N  
ATOM   1147  CA  ALA A  77       4.650  44.835  30.686  1.00  0.69           C  
ATOM   1148  C   ALA A  77       4.932  43.363  30.508  1.00  0.69           C  
ATOM   1149  O   ALA A  77       5.510  42.746  31.395  1.00  0.69           O  
ATOM   1150  CB  ALA A  77       5.680  45.681  29.989  1.00  0.69           C  
ATOM   1151  H   ALA A  77       5.455  45.540  32.531  1.00  0.69           H  
ATOM   1152  HA  ALA A  77       3.669  45.047  30.265  1.00  0.69           H  
ATOM   1153 1HB  ALA A  77       5.689  45.458  28.929  1.00  0.69           H  
ATOM   1154 2HB  ALA A  77       5.444  46.732  30.135  1.00  0.69           H  
ATOM   1155 3HB  ALA A  77       6.656  45.469  30.420  1.00  0.69           H  
ATOM   1156  N   GLN A  78       4.505  42.793  29.389  1.00  0.72           N  
ATOM   1157  CA  GLN A  78       4.720  41.377  29.097  1.00  0.72           C  
ATOM   1158  C   GLN A  78       5.966  41.102  28.253  1.00  0.72           C  
ATOM   1159  O   GLN A  78       6.371  41.928  27.437  1.00  0.72           O  
ATOM   1160  CB  GLN A  78       3.437  40.805  28.490  1.00  0.72           C  
ATOM   1161  CG  GLN A  78       2.278  40.882  29.510  1.00  0.72           C  
ATOM   1162  CD  GLN A  78       0.897  40.441  29.015  1.00  0.72           C  
ATOM   1163  OE1 GLN A  78       0.258  41.074  28.155  1.00  0.72           O  
ATOM   1164  NE2 GLN A  78       0.414  39.339  29.574  1.00  0.72           N  
ATOM   1165  H   GLN A  78       4.014  43.354  28.713  1.00  0.72           H  
ATOM   1166  HA  GLN A  78       4.865  40.868  30.024  1.00  0.72           H  
ATOM   1167 1HB  GLN A  78       3.180  41.315  27.578  1.00  0.72           H  
ATOM   1168 2HB  GLN A  78       3.594  39.751  28.246  1.00  0.72           H  
ATOM   1169 1HG  GLN A  78       2.547  40.230  30.346  1.00  0.72           H  
ATOM   1170 2HG  GLN A  78       2.195  41.910  29.864  1.00  0.72           H  
ATOM   1171 1HE2 GLN A  78      -0.481  38.983  29.299  1.00  0.72           H  
ATOM   1172 2HE2 GLN A  78       0.974  38.828  30.260  1.00  0.72           H  
ATOM   1173  N   LEU A  79       6.545  39.906  28.418  1.00  0.77           N  
ATOM   1174  CA  LEU A  79       7.712  39.447  27.658  1.00  0.77           C  
ATOM   1175  C   LEU A  79       7.538  39.653  26.167  1.00  0.77           C  
ATOM   1176  O   LEU A  79       8.433  40.176  25.502  1.00  0.77           O  
ATOM   1177  CB  LEU A  79       7.957  37.953  27.910  1.00  0.77           C  
ATOM   1178  CG  LEU A  79       9.124  37.292  27.112  1.00  0.77           C  
ATOM   1179  CD1 LEU A  79      10.469  37.889  27.471  1.00  0.77           C  
ATOM   1180  CD2 LEU A  79       9.129  35.842  27.394  1.00  0.77           C  
ATOM   1181  H   LEU A  79       6.160  39.290  29.132  1.00  0.77           H  
ATOM   1182  HA  LEU A  79       8.580  40.016  27.989  1.00  0.77           H  
ATOM   1183 1HB  LEU A  79       8.110  37.783  28.963  1.00  0.77           H  
ATOM   1184 2HB  LEU A  79       7.049  37.416  27.636  1.00  0.77           H  
ATOM   1185  HG  LEU A  79       8.955  37.453  26.063  1.00  0.77           H  
ATOM   1186 1HD1 LEU A  79      11.247  37.404  26.884  1.00  0.77           H  
ATOM   1187 2HD1 LEU A  79      10.462  38.956  27.254  1.00  0.77           H  
ATOM   1188 3HD1 LEU A  79      10.670  37.729  28.517  1.00  0.77           H  
ATOM   1189 1HD2 LEU A  79       9.925  35.363  26.827  1.00  0.77           H  
ATOM   1190 2HD2 LEU A  79       9.296  35.711  28.448  1.00  0.77           H  
ATOM   1191 3HD2 LEU A  79       8.170  35.399  27.119  1.00  0.77           H  
ATOM   1192  N   GLY A  80       6.367  39.287  25.646  1.00  0.86           N  
ATOM   1193  CA  GLY A  80       6.049  39.406  24.228  1.00  0.86           C  
ATOM   1194  C   GLY A  80       6.054  40.843  23.682  1.00  0.86           C  
ATOM   1195  O   GLY A  80       5.961  41.035  22.471  1.00  0.86           O  
ATOM   1196  H   GLY A  80       5.667  38.848  26.245  1.00  0.86           H  
ATOM   1197 1HA  GLY A  80       6.766  38.813  23.660  1.00  0.86           H  
ATOM   1198 2HA  GLY A  80       5.071  38.959  24.054  1.00  0.86           H  
ATOM   1199  N   TYR A  81       6.147  41.862  24.550  1.00  1.00           N  
ATOM   1200  CA  TYR A  81       6.187  43.245  24.086  1.00  1.00           C  
ATOM   1201  C   TYR A  81       7.629  43.691  23.839  1.00  1.00           C  
ATOM   1202  O   TYR A  81       7.875  44.811  23.382  1.00  1.00           O  
ATOM   1203  CB  TYR A  81       5.550  44.173  25.119  1.00  1.00           C  
ATOM   1204  CG  TYR A  81       4.118  43.864  25.379  1.00  1.00           C  
ATOM   1205  CD1 TYR A  81       3.564  44.199  26.590  1.00  1.00           C  
ATOM   1206  CD2 TYR A  81       3.367  43.202  24.426  1.00  1.00           C  
ATOM   1207  CE1 TYR A  81       2.254  43.874  26.866  1.00  1.00           C  
ATOM   1208  CE2 TYR A  81       2.059  42.877  24.692  1.00  1.00           C  
ATOM   1209  CZ  TYR A  81       1.505  43.202  25.906  1.00  1.00           C  
ATOM   1210  OH  TYR A  81       0.213  42.852  26.171  1.00  1.00           O  
ATOM   1211  H   TYR A  81       6.214  41.687  25.551  1.00  1.00           H  
ATOM   1212  HA  TYR A  81       5.645  43.319  23.145  1.00  1.00           H  
ATOM   1213 1HB  TYR A  81       6.095  44.095  26.060  1.00  1.00           H  
ATOM   1214 2HB  TYR A  81       5.625  45.205  24.782  1.00  1.00           H  
ATOM   1215  HD1 TYR A  81       4.169  44.714  27.326  1.00  1.00           H  
ATOM   1216  HD2 TYR A  81       3.814  42.931  23.467  1.00  1.00           H  
ATOM   1217  HE1 TYR A  81       1.815  44.132  27.831  1.00  1.00           H  
ATOM   1218  HE2 TYR A  81       1.465  42.349  23.947  1.00  1.00           H  
ATOM   1219  HH  TYR A  81       0.183  42.389  27.032  1.00  1.00           H  
ATOM   1220  N   TYR A  82       8.579  42.820  24.170  1.00  1.16           N  
ATOM   1221  CA  TYR A  82       9.997  43.097  24.015  1.00  1.16           C  
ATOM   1222  C   TYR A  82      10.632  41.996  23.172  1.00  1.16           C  
ATOM   1223  O   TYR A  82      11.317  42.224  22.169  1.00  1.16           O  
ATOM   1224  CB  TYR A  82      10.644  43.132  25.388  1.00  1.16           C  
ATOM   1225  CG  TYR A  82      10.034  44.128  26.307  1.00  1.16           C  
ATOM   1226  CD1 TYR A  82       9.050  43.712  27.175  1.00  1.16           C  
ATOM   1227  CD2 TYR A  82      10.450  45.439  26.306  1.00  1.16           C  
ATOM   1228  CE1 TYR A  82       8.487  44.589  28.044  1.00  1.16           C  
ATOM   1229  CE2 TYR A  82       9.884  46.333  27.173  1.00  1.16           C  
ATOM   1230  CZ  TYR A  82       8.907  45.918  28.044  1.00  1.16           C  
ATOM   1231  OH  TYR A  82       8.352  46.825  28.909  1.00  1.16           O  
ATOM   1232  H   TYR A  82       8.310  41.912  24.544  1.00  1.16           H  
ATOM   1233  HA  TYR A  82      10.129  44.049  23.500  1.00  1.16           H  
ATOM   1234 1HB  TYR A  82      10.562  42.147  25.854  1.00  1.16           H  
ATOM   1235 2HB  TYR A  82      11.697  43.359  25.296  1.00  1.16           H  
ATOM   1236  HD1 TYR A  82       8.730  42.670  27.168  1.00  1.16           H  
ATOM   1237  HD2 TYR A  82      11.221  45.763  25.630  1.00  1.16           H  
ATOM   1238  HE1 TYR A  82       7.719  44.236  28.723  1.00  1.16           H  
ATOM   1239  HE2 TYR A  82      10.215  47.373  27.176  1.00  1.16           H  
ATOM   1240  HH  TYR A  82       8.581  47.715  28.622  1.00  1.16           H  
ATOM   1241  N   ALA A  83      10.374  40.766  23.589  1.00  1.33           N  
ATOM   1242  CA  ALA A  83      10.920  39.603  22.932  1.00  1.33           C  
ATOM   1243  C   ALA A  83      10.046  39.268  21.739  1.00  1.33           C  
ATOM   1244  O   ALA A  83       9.189  38.394  21.795  1.00  1.33           O  
ATOM   1245  CB  ALA A  83      11.018  38.438  23.885  1.00  1.33           C  
ATOM   1246  H   ALA A  83       9.770  40.626  24.387  1.00  1.33           H  
ATOM   1247  HA  ALA A  83      11.914  39.852  22.580  1.00  1.33           H  
ATOM   1248 1HB  ALA A  83      11.446  37.584  23.367  1.00  1.33           H  
ATOM   1249 2HB  ALA A  83      11.652  38.708  24.726  1.00  1.33           H  
ATOM   1250 3HB  ALA A  83      10.030  38.196  24.235  1.00  1.33           H  
ATOM   1251  N   ASN A  84      10.270  39.992  20.658  1.00  1.46           N  
ATOM   1252  CA  ASN A  84       9.437  39.923  19.461  1.00  1.46           C  
ATOM   1253  C   ASN A  84       9.621  38.642  18.640  1.00  1.46           C  
ATOM   1254  O   ASN A  84       8.879  38.396  17.688  1.00  1.46           O  
ATOM   1255  CB  ASN A  84       9.720  41.135  18.606  1.00  1.46           C  
ATOM   1256  CG  ASN A  84       9.178  42.402  19.219  1.00  1.46           C  
ATOM   1257  OD1 ASN A  84       8.233  42.379  20.011  1.00  1.46           O  
ATOM   1258  ND2 ASN A  84       9.771  43.513  18.866  1.00  1.46           N  
ATOM   1259  H   ASN A  84      11.002  40.697  20.733  1.00  1.46           H  
ATOM   1260  HA  ASN A  84       8.393  39.956  19.777  1.00  1.46           H  
ATOM   1261 1HB  ASN A  84      10.797  41.239  18.473  1.00  1.46           H  
ATOM   1262 2HB  ASN A  84       9.277  40.997  17.621  1.00  1.46           H  
ATOM   1263 1HD2 ASN A  84       9.461  44.386  19.241  1.00  1.46           H  
ATOM   1264 2HD2 ASN A  84      10.537  43.487  18.225  1.00  1.46           H  
ATOM   1265  N   SER A  85      10.615  37.840  18.994  1.00  1.50           N  
ATOM   1266  CA  SER A  85      10.890  36.591  18.302  1.00  1.50           C  
ATOM   1267  C   SER A  85      11.660  35.615  19.186  1.00  1.50           C  
ATOM   1268  O   SER A  85      12.180  35.979  20.239  1.00  1.50           O  
ATOM   1269  CB  SER A  85      11.652  36.855  17.017  1.00  1.50           C  
ATOM   1270  OG  SER A  85      12.931  37.338  17.281  1.00  1.50           O  
ATOM   1271  H   SER A  85      11.181  38.104  19.784  1.00  1.50           H  
ATOM   1272  HA  SER A  85       9.937  36.126  18.045  1.00  1.50           H  
ATOM   1273 1HB  SER A  85      11.723  35.933  16.443  1.00  1.50           H  
ATOM   1274 2HB  SER A  85      11.107  37.576  16.411  1.00  1.50           H  
ATOM   1275  HG  SER A  85      13.368  36.635  17.785  1.00  1.50           H  
ATOM   1276  N   ASP A  86      11.733  34.369  18.744  1.00  1.45           N  
ATOM   1277  CA  ASP A  86      12.483  33.343  19.459  1.00  1.45           C  
ATOM   1278  C   ASP A  86      13.968  33.516  19.203  1.00  1.45           C  
ATOM   1279  O   ASP A  86      14.365  34.006  18.144  1.00  1.45           O  
ATOM   1280  CB  ASP A  86      12.064  31.958  18.976  1.00  1.45           C  
ATOM   1281  CG  ASP A  86      10.668  31.575  19.358  1.00  1.45           C  
ATOM   1282  OD1 ASP A  86      10.386  31.384  20.527  1.00  1.45           O  
ATOM   1283  OD2 ASP A  86       9.862  31.501  18.465  1.00  1.45           O  
ATOM   1284  H   ASP A  86      11.269  34.127  17.880  1.00  1.45           H  
ATOM   1285  HA  ASP A  86      12.299  33.436  20.531  1.00  1.45           H  
ATOM   1286 1HB  ASP A  86      12.151  31.913  17.891  1.00  1.45           H  
ATOM   1287 2HB  ASP A  86      12.751  31.215  19.384  1.00  1.45           H  
ATOM   1288  N   GLY A  87      14.787  33.069  20.148  1.00  1.34           N  
ATOM   1289  CA  GLY A  87      16.238  33.097  19.995  1.00  1.34           C  
ATOM   1290  C   GLY A  87      16.856  34.411  20.466  1.00  1.34           C  
ATOM   1291  O   GLY A  87      18.061  34.629  20.325  1.00  1.34           O  
ATOM   1292  H   GLY A  87      14.396  32.708  21.020  1.00  1.34           H  
ATOM   1293 1HA  GLY A  87      16.668  32.273  20.565  1.00  1.34           H  
ATOM   1294 2HA  GLY A  87      16.494  32.927  18.950  1.00  1.34           H  
ATOM   1295  N   LEU A  88      16.034  35.283  21.030  1.00  1.21           N  
ATOM   1296  CA  LEU A  88      16.506  36.562  21.532  1.00  1.21           C  
ATOM   1297  C   LEU A  88      17.216  36.374  22.840  1.00  1.21           C  
ATOM   1298  O   LEU A  88      16.953  35.413  23.577  1.00  1.21           O  
ATOM   1299  CB  LEU A  88      15.370  37.564  21.665  1.00  1.21           C  
ATOM   1300  CG  LEU A  88      14.749  37.951  20.337  1.00  1.21           C  
ATOM   1301  CD1 LEU A  88      13.572  38.840  20.564  1.00  1.21           C  
ATOM   1302  CD2 LEU A  88      15.794  38.652  19.506  1.00  1.21           C  
ATOM   1303  H   LEU A  88      15.054  35.044  21.108  1.00  1.21           H  
ATOM   1304  HA  LEU A  88      17.224  36.971  20.820  1.00  1.21           H  
ATOM   1305 1HB  LEU A  88      14.591  37.133  22.293  1.00  1.21           H  
ATOM   1306 2HB  LEU A  88      15.753  38.467  22.143  1.00  1.21           H  
ATOM   1307  HG  LEU A  88      14.413  37.058  19.814  1.00  1.21           H  
ATOM   1308 1HD1 LEU A  88      13.132  39.111  19.605  1.00  1.21           H  
ATOM   1309 2HD1 LEU A  88      12.853  38.292  21.157  1.00  1.21           H  
ATOM   1310 3HD1 LEU A  88      13.887  39.740  21.090  1.00  1.21           H  
ATOM   1311 1HD2 LEU A  88      15.364  38.933  18.544  1.00  1.21           H  
ATOM   1312 2HD2 LEU A  88      16.129  39.544  20.037  1.00  1.21           H  
ATOM   1313 3HD2 LEU A  88      16.641  37.986  19.346  1.00  1.21           H  
ATOM   1314  N   ARG A  89      18.146  37.271  23.119  1.00  1.12           N  
ATOM   1315  CA  ARG A  89      18.874  37.179  24.359  1.00  1.12           C  
ATOM   1316  C   ARG A  89      18.388  38.173  25.390  1.00  1.12           C  
ATOM   1317  O   ARG A  89      18.082  39.323  25.061  1.00  1.12           O  
ATOM   1318  CB  ARG A  89      20.353  37.406  24.096  1.00  1.12           C  
ATOM   1319  CG  ARG A  89      21.030  36.334  23.274  1.00  1.12           C  
ATOM   1320  CD  ARG A  89      22.437  36.684  22.954  1.00  1.12           C  
ATOM   1321  NE  ARG A  89      23.087  35.637  22.173  1.00  1.12           N  
ATOM   1322  CZ  ARG A  89      24.322  35.738  21.641  1.00  1.12           C  
ATOM   1323  NH1 ARG A  89      25.008  36.844  21.801  1.00  1.12           N  
ATOM   1324  NH2 ARG A  89      24.838  34.730  20.957  1.00  1.12           N  
ATOM   1325  H   ARG A  89      18.333  38.051  22.483  1.00  1.12           H  
ATOM   1326  HA  ARG A  89      18.743  36.177  24.748  1.00  1.12           H  
ATOM   1327 1HB  ARG A  89      20.483  38.345  23.572  1.00  1.12           H  
ATOM   1328 2HB  ARG A  89      20.880  37.482  25.047  1.00  1.12           H  
ATOM   1329 1HG  ARG A  89      21.057  35.426  23.853  1.00  1.12           H  
ATOM   1330 2HG  ARG A  89      20.479  36.165  22.346  1.00  1.12           H  
ATOM   1331 1HD  ARG A  89      22.464  37.610  22.376  1.00  1.12           H  
ATOM   1332 2HD  ARG A  89      22.998  36.819  23.880  1.00  1.12           H  
ATOM   1333  HE  ARG A  89      22.579  34.773  22.028  1.00  1.12           H  
ATOM   1334 1HH1 ARG A  89      24.617  37.630  22.306  1.00  1.12           H  
ATOM   1335 2HH1 ARG A  89      25.935  36.957  21.396  1.00  1.12           H  
ATOM   1336 1HH2 ARG A  89      24.308  33.878  20.831  1.00  1.12           H  
ATOM   1337 2HH2 ARG A  89      25.762  34.818  20.558  1.00  1.12           H  
ATOM   1338  N   LEU A  90      18.345  37.741  26.643  1.00  1.09           N  
ATOM   1339  CA  LEU A  90      18.054  38.654  27.736  1.00  1.09           C  
ATOM   1340  C   LEU A  90      19.265  38.767  28.635  1.00  1.09           C  
ATOM   1341  O   LEU A  90      19.827  37.755  29.070  1.00  1.09           O  
ATOM   1342  CB  LEU A  90      16.822  38.265  28.577  1.00  1.09           C  
ATOM   1343  CG  LEU A  90      15.446  38.296  27.884  1.00  1.09           C  
ATOM   1344  CD1 LEU A  90      14.336  37.879  28.902  1.00  1.09           C  
ATOM   1345  CD2 LEU A  90      15.204  39.643  27.354  1.00  1.09           C  
ATOM   1346  H   LEU A  90      18.590  36.769  26.826  1.00  1.09           H  
ATOM   1347  HA  LEU A  90      17.854  39.627  27.314  1.00  1.09           H  
ATOM   1348 1HB  LEU A  90      16.975  37.264  28.945  1.00  1.09           H  
ATOM   1349 2HB  LEU A  90      16.775  38.935  29.430  1.00  1.09           H  
ATOM   1350  HG  LEU A  90      15.442  37.619  27.061  1.00  1.09           H  
ATOM   1351 1HD1 LEU A  90      13.367  37.897  28.410  1.00  1.09           H  
ATOM   1352 2HD1 LEU A  90      14.526  36.881  29.288  1.00  1.09           H  
ATOM   1353 3HD1 LEU A  90      14.331  38.579  29.730  1.00  1.09           H  
ATOM   1354 1HD2 LEU A  90      14.237  39.678  26.852  1.00  1.09           H  
ATOM   1355 2HD2 LEU A  90      15.225  40.354  28.165  1.00  1.09           H  
ATOM   1356 3HD2 LEU A  90      15.986  39.878  26.655  1.00  1.09           H  
ATOM   1357  N   HIS A  91      19.655  39.997  28.915  1.00  1.15           N  
ATOM   1358  CA  HIS A  91      20.797  40.248  29.767  1.00  1.15           C  
ATOM   1359  C   HIS A  91      20.303  40.789  31.083  1.00  1.15           C  
ATOM   1360  O   HIS A  91      19.485  41.712  31.125  1.00  1.15           O  
ATOM   1361  CB  HIS A  91      21.810  41.204  29.139  1.00  1.15           C  
ATOM   1362  CG  HIS A  91      22.531  40.678  27.894  1.00  1.15           C  
ATOM   1363  ND1 HIS A  91      23.588  41.355  27.323  1.00  1.15           N  
ATOM   1364  CD2 HIS A  91      22.352  39.563  27.133  1.00  1.15           C  
ATOM   1365  CE1 HIS A  91      24.023  40.690  26.268  1.00  1.15           C  
ATOM   1366  NE2 HIS A  91      23.298  39.597  26.131  1.00  1.15           N  
ATOM   1367  H   HIS A  91      19.130  40.772  28.521  1.00  1.15           H  
ATOM   1368  HA  HIS A  91      21.313  39.322  29.951  1.00  1.15           H  
ATOM   1369 1HB  HIS A  91      21.303  42.123  28.878  1.00  1.15           H  
ATOM   1370 2HB  HIS A  91      22.567  41.458  29.884  1.00  1.15           H  
ATOM   1371  HD1 HIS A  91      23.980  42.217  27.647  1.00  1.15           H  
ATOM   1372  HD2 HIS A  91      21.658  38.729  27.182  1.00  1.15           H  
ATOM   1373  HE1 HIS A  91      24.855  41.073  25.678  1.00  1.15           H  
ATOM   1374  N   VAL A  92      20.776  40.193  32.161  1.00  1.30           N  
ATOM   1375  CA  VAL A  92      20.308  40.572  33.476  1.00  1.30           C  
ATOM   1376  C   VAL A  92      21.361  41.410  34.197  1.00  1.30           C  
ATOM   1377  O   VAL A  92      22.494  40.979  34.438  1.00  1.30           O  
ATOM   1378  CB  VAL A  92      19.963  39.296  34.230  1.00  1.30           C  
ATOM   1379  CG1 VAL A  92      19.439  39.608  35.563  1.00  1.30           C  
ATOM   1380  CG2 VAL A  92      19.013  38.504  33.387  1.00  1.30           C  
ATOM   1381  H   VAL A  92      21.445  39.431  32.045  1.00  1.30           H  
ATOM   1382  HA  VAL A  92      19.400  41.171  33.374  1.00  1.30           H  
ATOM   1383  HB  VAL A  92      20.852  38.718  34.372  1.00  1.30           H  
ATOM   1384 1HG1 VAL A  92      19.202  38.684  36.093  1.00  1.30           H  
ATOM   1385 2HG1 VAL A  92      20.172  40.181  36.131  1.00  1.30           H  
ATOM   1386 3HG1 VAL A  92      18.544  40.190  35.421  1.00  1.30           H  
ATOM   1387 1HG2 VAL A  92      18.778  37.581  33.894  1.00  1.30           H  
ATOM   1388 2HG2 VAL A  92      18.113  39.086  33.220  1.00  1.30           H  
ATOM   1389 3HG2 VAL A  92      19.479  38.277  32.425  1.00  1.30           H  
ATOM   1390  N   VAL A  93      20.981  42.637  34.515  1.00  1.55           N  
ATOM   1391  CA  VAL A  93      21.897  43.622  35.045  1.00  1.55           C  
ATOM   1392  C   VAL A  93      21.597  44.048  36.481  1.00  1.55           C  
ATOM   1393  O   VAL A  93      20.459  44.340  36.854  1.00  1.55           O  
ATOM   1394  CB  VAL A  93      21.863  44.854  34.113  1.00  1.55           C  
ATOM   1395  CG1 VAL A  93      22.783  45.942  34.635  1.00  1.55           C  
ATOM   1396  CG2 VAL A  93      22.227  44.426  32.693  1.00  1.55           C  
ATOM   1397  H   VAL A  93      20.026  42.926  34.323  1.00  1.55           H  
ATOM   1398  HA  VAL A  93      22.902  43.200  35.018  1.00  1.55           H  
ATOM   1399  HB  VAL A  93      20.864  45.251  34.099  1.00  1.55           H  
ATOM   1400 1HG1 VAL A  93      22.729  46.808  33.976  1.00  1.55           H  
ATOM   1401 2HG1 VAL A  93      22.474  46.235  35.635  1.00  1.55           H  
ATOM   1402 3HG1 VAL A  93      23.799  45.567  34.663  1.00  1.55           H  
ATOM   1403 1HG2 VAL A  93      22.176  45.290  32.027  1.00  1.55           H  
ATOM   1404 2HG2 VAL A  93      23.233  44.017  32.678  1.00  1.55           H  
ATOM   1405 3HG2 VAL A  93      21.522  43.668  32.344  1.00  1.55           H  
ATOM   1406  N   ASP A  94      22.651  44.063  37.292  1.00  1.87           N  
ATOM   1407  CA  ASP A  94      22.602  44.482  38.690  1.00  1.87           C  
ATOM   1408  C   ASP A  94      22.687  46.013  38.736  1.00  1.87           C  
ATOM   1409  O   ASP A  94      23.734  46.583  38.416  1.00  1.87           O  
ATOM   1410  CB  ASP A  94      23.768  43.815  39.447  1.00  1.87           C  
ATOM   1411  CG  ASP A  94      23.843  44.066  40.986  1.00  1.87           C  
ATOM   1412  OD1 ASP A  94      23.194  44.939  41.490  1.00  1.87           O  
ATOM   1413  OD2 ASP A  94      24.582  43.348  41.625  1.00  1.87           O  
ATOM   1414  H   ASP A  94      23.541  43.782  36.911  1.00  1.87           H  
ATOM   1415  HA  ASP A  94      21.652  44.172  39.130  1.00  1.87           H  
ATOM   1416 1HB  ASP A  94      23.719  42.737  39.286  1.00  1.87           H  
ATOM   1417 2HB  ASP A  94      24.709  44.154  39.009  1.00  1.87           H  
ATOM   1418  N   SER A  95      21.558  46.664  39.036  1.00  2.25           N  
ATOM   1419  CA  SER A  95      21.455  48.119  38.998  1.00  2.25           C  
ATOM   1420  C   SER A  95      20.218  48.623  39.747  1.00  2.25           C  
ATOM   1421  O   SER A  95      20.263  48.827  40.961  1.00  2.25           O  
ATOM   1422  OXT SER A  95      19.287  49.090  39.096  1.00  2.25           O  
ATOM   1423  CB  SER A  95      21.410  48.598  37.555  1.00  2.25           C  
ATOM   1424  OG  SER A  95      21.266  49.991  37.488  1.00  2.25           O  
ATOM   1425  H   SER A  95      20.741  46.117  39.314  1.00  2.25           H  
ATOM   1426  HA  SER A  95      22.339  48.535  39.481  1.00  2.25           H  
ATOM   1427 1HB  SER A  95      22.329  48.308  37.048  1.00  2.25           H  
ATOM   1428 2HB  SER A  95      20.583  48.113  37.033  1.00  2.25           H  
ATOM   1429  HG  SER A  95      21.968  50.356  38.035  1.00  2.25           H  
TER    1430
ENDMDL

REMARK ID 697644 MODEL 5 2KJR_chain_A_V2
PFRMAT TS
TARGET 2KJR_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.441  -0.258   0.242  1.00 18.54           N  
ATOM      2  CA  MET A   1       1.671   0.294  -0.309  1.00 18.54           C  
ATOM      3  C   MET A   1       1.474   1.779  -0.611  1.00 18.54           C  
ATOM      4  O   MET A   1       0.876   2.503   0.187  1.00 18.54           O  
ATOM      5  CB  MET A   1       2.091  -0.495  -1.553  1.00 18.54           C  
ATOM      6  CG  MET A   1       2.458  -1.951  -1.285  1.00 18.54           C  
ATOM      7  SD  MET A   1       3.876  -2.125  -0.174  1.00 18.54           S  
ATOM      8  CE  MET A   1       5.207  -1.510  -1.210  1.00 18.54           C  
ATOM      9 1H   MET A   1       0.404  -1.251   0.060  1.00 18.54           H  
ATOM     10 2H   MET A   1       0.416  -0.095   1.238  1.00 18.54           H  
ATOM     11 3H   MET A   1      -0.350   0.195  -0.193  1.00 18.54           H  
ATOM     12  HA  MET A   1       2.458   0.211   0.439  1.00 18.54           H  
ATOM     13 1HB  MET A   1       1.294  -0.470  -2.296  1.00 18.54           H  
ATOM     14 2HB  MET A   1       2.979  -0.048  -1.994  1.00 18.54           H  
ATOM     15 1HG  MET A   1       1.606  -2.462  -0.838  1.00 18.54           H  
ATOM     16 2HG  MET A   1       2.696  -2.445  -2.226  1.00 18.54           H  
ATOM     17 1HE  MET A   1       6.147  -1.555  -0.659  1.00 18.54           H  
ATOM     18 2HE  MET A   1       5.283  -2.125  -2.109  1.00 18.54           H  
ATOM     19 3HE  MET A   1       5.001  -0.476  -1.493  1.00 18.54           H  
ATOM     20  N   GLY A   2       1.969   2.239  -1.755  1.00 17.78           N  
ATOM     21  CA  GLY A   2       1.847   3.643  -2.136  1.00 17.78           C  
ATOM     22  C   GLY A   2       2.950   4.022  -3.113  1.00 17.78           C  
ATOM     23  O   GLY A   2       3.673   3.152  -3.605  1.00 17.78           O  
ATOM     24  H   GLY A   2       2.451   1.625  -2.391  1.00 17.78           H  
ATOM     25 1HA  GLY A   2       0.875   3.817  -2.598  1.00 17.78           H  
ATOM     26 2HA  GLY A   2       1.906   4.275  -1.251  1.00 17.78           H  
ATOM     27  N   HIS A   3       3.078   5.317  -3.391  1.00 16.70           N  
ATOM     28  CA  HIS A   3       4.070   5.797  -4.346  1.00 16.70           C  
ATOM     29  C   HIS A   3       4.847   6.976  -3.781  1.00 16.70           C  
ATOM     30  O   HIS A   3       4.306   7.777  -3.017  1.00 16.70           O  
ATOM     31  CB  HIS A   3       3.389   6.245  -5.644  1.00 16.70           C  
ATOM     32  CG  HIS A   3       2.623   5.164  -6.334  1.00 16.70           C  
ATOM     33  ND1 HIS A   3       1.342   4.804  -5.956  1.00 16.70           N  
ATOM     34  CD2 HIS A   3       2.949   4.359  -7.369  1.00 16.70           C  
ATOM     35  CE1 HIS A   3       0.918   3.824  -6.732  1.00 16.70           C  
ATOM     36  NE2 HIS A   3       1.872   3.536  -7.597  1.00 16.70           N  
ATOM     37  H   HIS A   3       2.465   5.981  -2.940  1.00 16.70           H  
ATOM     38  HA  HIS A   3       4.782   5.005  -4.577  1.00 16.70           H  
ATOM     39 1HB  HIS A   3       2.704   7.060  -5.425  1.00 16.70           H  
ATOM     40 2HB  HIS A   3       4.140   6.632  -6.335  1.00 16.70           H  
ATOM     41  HD2 HIS A   3       3.891   4.360  -7.918  1.00 16.70           H  
ATOM     42  HE1 HIS A   3      -0.054   3.336  -6.669  1.00 16.70           H  
ATOM     43  HE2 HIS A   3       1.826   2.825  -8.311  1.00 16.70           H  
ATOM     44  N   HIS A   4       6.108   7.099  -4.183  1.00 15.30           N  
ATOM     45  CA  HIS A   4       6.915   8.248  -3.796  1.00 15.30           C  
ATOM     46  C   HIS A   4       7.020   9.192  -4.984  1.00 15.30           C  
ATOM     47  O   HIS A   4       7.731   8.916  -5.951  1.00 15.30           O  
ATOM     48  CB  HIS A   4       8.304   7.797  -3.317  1.00 15.30           C  
ATOM     49  CG  HIS A   4       9.196   8.902  -2.793  1.00 15.30           C  
ATOM     50  ND1 HIS A   4      10.531   8.696  -2.480  1.00 15.30           N  
ATOM     51  CD2 HIS A   4       8.950  10.207  -2.530  1.00 15.30           C  
ATOM     52  CE1 HIS A   4      11.056   9.828  -2.043  1.00 15.30           C  
ATOM     53  NE2 HIS A   4      10.120  10.757  -2.065  1.00 15.30           N  
ATOM     54  H   HIS A   4       6.507   6.396  -4.788  1.00 15.30           H  
ATOM     55  HA  HIS A   4       6.435   8.790  -2.981  1.00 15.30           H  
ATOM     56 1HB  HIS A   4       8.187   7.056  -2.525  1.00 15.30           H  
ATOM     57 2HB  HIS A   4       8.825   7.310  -4.140  1.00 15.30           H  
ATOM     58  HD2 HIS A   4       8.002  10.729  -2.662  1.00 15.30           H  
ATOM     59  HE1 HIS A   4      12.087   9.971  -1.723  1.00 15.30           H  
ATOM     60  HE2 HIS A   4      10.235  11.722  -1.790  1.00 15.30           H  
ATOM     61  N   HIS A   5       6.264  10.277  -4.929  1.00 13.68           N  
ATOM     62  CA  HIS A   5       6.219  11.230  -6.023  1.00 13.68           C  
ATOM     63  C   HIS A   5       7.370  12.213  -5.900  1.00 13.68           C  
ATOM     64  O   HIS A   5       7.817  12.508  -4.790  1.00 13.68           O  
ATOM     65  CB  HIS A   5       4.877  11.961  -6.025  1.00 13.68           C  
ATOM     66  CG  HIS A   5       3.707  11.036  -6.280  1.00 13.68           C  
ATOM     67  ND1 HIS A   5       3.470  10.446  -7.508  1.00 13.68           N  
ATOM     68  CD2 HIS A   5       2.728  10.593  -5.456  1.00 13.68           C  
ATOM     69  CE1 HIS A   5       2.390   9.685  -7.425  1.00 13.68           C  
ATOM     70  NE2 HIS A   5       1.922   9.759  -6.193  1.00 13.68           N  
ATOM     71  H   HIS A   5       5.699  10.438  -4.106  1.00 13.68           H  
ATOM     72  HA  HIS A   5       6.326  10.709  -6.974  1.00 13.68           H  
ATOM     73 1HB  HIS A   5       4.726  12.451  -5.063  1.00 13.68           H  
ATOM     74 2HB  HIS A   5       4.883  12.741  -6.792  1.00 13.68           H  
ATOM     75  HD2 HIS A   5       2.602  10.848  -4.403  1.00 13.68           H  
ATOM     76  HE1 HIS A   5       1.960   9.095  -8.234  1.00 13.68           H  
ATOM     77  HE2 HIS A   5       1.105   9.279  -5.842  1.00 13.68           H  
ATOM     78  N   HIS A   6       7.819  12.740  -7.031  1.00 11.94           N  
ATOM     79  CA  HIS A   6       8.890  13.724  -7.050  1.00 11.94           C  
ATOM     80  C   HIS A   6       8.510  14.914  -7.904  1.00 11.94           C  
ATOM     81  O   HIS A   6       7.799  14.770  -8.902  1.00 11.94           O  
ATOM     82  CB  HIS A   6      10.181  13.110  -7.607  1.00 11.94           C  
ATOM     83  CG  HIS A   6      10.764  12.001  -6.772  1.00 11.94           C  
ATOM     84  ND1 HIS A   6      11.695  12.229  -5.779  1.00 11.94           N  
ATOM     85  CD2 HIS A   6      10.535  10.666  -6.773  1.00 11.94           C  
ATOM     86  CE1 HIS A   6      12.017  11.078  -5.214  1.00 11.94           C  
ATOM     87  NE2 HIS A   6      11.328  10.118  -5.800  1.00 11.94           N  
ATOM     88  H   HIS A   6       7.405  12.447  -7.904  1.00 11.94           H  
ATOM     89  HA  HIS A   6       9.083  14.086  -6.041  1.00 11.94           H  
ATOM     90 1HB  HIS A   6       9.995  12.721  -8.608  1.00 11.94           H  
ATOM     91 2HB  HIS A   6      10.933  13.893  -7.699  1.00 11.94           H  
ATOM     92  HD2 HIS A   6       9.847  10.125  -7.424  1.00 11.94           H  
ATOM     93  HE1 HIS A   6      12.727  10.944  -4.401  1.00 11.94           H  
ATOM     94  HE2 HIS A   6      11.366   9.133  -5.572  1.00 11.94           H  
ATOM     95  N   HIS A   7       9.004  16.078  -7.510  1.00 10.18           N  
ATOM     96  CA  HIS A   7       8.767  17.316  -8.230  1.00 10.18           C  
ATOM     97  C   HIS A   7      10.063  18.108  -8.268  1.00 10.18           C  
ATOM     98  O   HIS A   7      10.835  18.075  -7.306  1.00 10.18           O  
ATOM     99  CB  HIS A   7       7.667  18.124  -7.530  1.00 10.18           C  
ATOM    100  CG  HIS A   7       6.355  17.375  -7.406  1.00 10.18           C  
ATOM    101  ND1 HIS A   7       5.434  17.308  -8.429  1.00 10.18           N  
ATOM    102  CD2 HIS A   7       5.832  16.653  -6.380  1.00 10.18           C  
ATOM    103  CE1 HIS A   7       4.400  16.578  -8.039  1.00 10.18           C  
ATOM    104  NE2 HIS A   7       4.617  16.171  -6.800  1.00 10.18           N  
ATOM    105  H   HIS A   7       9.575  16.104  -6.678  1.00 10.18           H  
ATOM    106  HA  HIS A   7       8.463  17.109  -9.256  1.00 10.18           H  
ATOM    107 1HB  HIS A   7       8.000  18.403  -6.530  1.00 10.18           H  
ATOM    108 2HB  HIS A   7       7.485  19.045  -8.084  1.00 10.18           H  
ATOM    109  HD1 HIS A   7       5.523  17.723  -9.334  1.00 10.18           H  
ATOM    110  HD2 HIS A   7       6.194  16.419  -5.378  1.00 10.18           H  
ATOM    111  HE1 HIS A   7       3.561  16.405  -8.712  1.00 10.18           H  
ATOM    112  N   HIS A   8      10.297  18.827  -9.361  1.00  8.48           N  
ATOM    113  CA  HIS A   8      11.519  19.609  -9.496  1.00  8.48           C  
ATOM    114  C   HIS A   8      11.241  21.011 -10.007  1.00  8.48           C  
ATOM    115  O   HIS A   8      10.279  21.228 -10.746  1.00  8.48           O  
ATOM    116  CB  HIS A   8      12.476  18.919 -10.479  1.00  8.48           C  
ATOM    117  CG  HIS A   8      12.878  17.525 -10.068  1.00  8.48           C  
ATOM    118  ND1 HIS A   8      12.072  16.423 -10.294  1.00  8.48           N  
ATOM    119  CD2 HIS A   8      13.984  17.058  -9.444  1.00  8.48           C  
ATOM    120  CE1 HIS A   8      12.669  15.342  -9.826  1.00  8.48           C  
ATOM    121  NE2 HIS A   8      13.829  15.699  -9.307  1.00  8.48           N  
ATOM    122  H   HIS A   8       9.626  18.822 -10.116  1.00  8.48           H  
ATOM    123  HA  HIS A   8      12.013  19.697  -8.529  1.00  8.48           H  
ATOM    124 1HB  HIS A   8      12.006  18.867 -11.464  1.00  8.48           H  
ATOM    125 2HB  HIS A   8      13.379  19.523 -10.587  1.00  8.48           H  
ATOM    126  HD2 HIS A   8      14.837  17.650  -9.111  1.00  8.48           H  
ATOM    127  HE1 HIS A   8      12.272  14.327  -9.862  1.00  8.48           H  
ATOM    128  HE2 HIS A   8      14.497  15.078  -8.874  1.00  8.48           H  
ATOM    129  N   SER A   9      12.096  21.955  -9.626  1.00  6.89           N  
ATOM    130  CA  SER A   9      12.022  23.295 -10.182  1.00  6.89           C  
ATOM    131  C   SER A   9      12.887  23.353 -11.412  1.00  6.89           C  
ATOM    132  O   SER A   9      13.939  22.718 -11.467  1.00  6.89           O  
ATOM    133  CB  SER A   9      12.497  24.349  -9.207  1.00  6.89           C  
ATOM    134  OG  SER A   9      12.525  25.635  -9.819  1.00  6.89           O  
ATOM    135  H   SER A   9      12.835  21.725  -8.977  1.00  6.89           H  
ATOM    136  HA  SER A   9      10.991  23.507 -10.468  1.00  6.89           H  
ATOM    137 1HB  SER A   9      11.837  24.369  -8.340  1.00  6.89           H  
ATOM    138 2HB  SER A   9      13.495  24.092  -8.853  1.00  6.89           H  
ATOM    139  HG  SER A   9      12.873  26.233  -9.147  1.00  6.89           H  
ATOM    140  N   HIS A  10      12.448  24.129 -12.381  1.00  5.43           N  
ATOM    141  CA  HIS A  10      13.207  24.344 -13.594  1.00  5.43           C  
ATOM    142  C   HIS A  10      13.504  25.828 -13.758  1.00  5.43           C  
ATOM    143  O   HIS A  10      13.787  26.298 -14.861  1.00  5.43           O  
ATOM    144  CB  HIS A  10      12.435  23.781 -14.787  1.00  5.43           C  
ATOM    145  CG  HIS A  10      12.210  22.289 -14.669  1.00  5.43           C  
ATOM    146  ND1 HIS A  10      13.223  21.368 -14.835  1.00  5.43           N  
ATOM    147  CD2 HIS A  10      11.096  21.572 -14.375  1.00  5.43           C  
ATOM    148  CE1 HIS A  10      12.742  20.149 -14.656  1.00  5.43           C  
ATOM    149  NE2 HIS A  10      11.455  20.244 -14.380  1.00  5.43           N  
ATOM    150  H   HIS A  10      11.562  24.599 -12.264  1.00  5.43           H  
ATOM    151  HA  HIS A  10      14.162  23.823 -13.532  1.00  5.43           H  
ATOM    152 1HB  HIS A  10      11.467  24.276 -14.864  1.00  5.43           H  
ATOM    153 2HB  HIS A  10      12.985  23.979 -15.706  1.00  5.43           H  
ATOM    154  HD1 HIS A  10      14.181  21.572 -15.040  1.00  5.43           H  
ATOM    155  HD2 HIS A  10      10.067  21.858 -14.155  1.00  5.43           H  
ATOM    156  HE1 HIS A  10      13.390  19.279 -14.746  1.00  5.43           H  
ATOM    157  N   GLY A  11      13.395  26.573 -12.652  1.00  4.14           N  
ATOM    158  CA  GLY A  11      13.646  28.011 -12.686  1.00  4.14           C  
ATOM    159  C   GLY A  11      15.096  28.351 -12.359  1.00  4.14           C  
ATOM    160  O   GLY A  11      15.954  27.469 -12.277  1.00  4.14           O  
ATOM    161  H   GLY A  11      13.150  26.130 -11.764  1.00  4.14           H  
ATOM    162 1HA  GLY A  11      13.394  28.401 -13.671  1.00  4.14           H  
ATOM    163 2HA  GLY A  11      12.989  28.505 -11.972  1.00  4.14           H  
ATOM    164  N   LYS A  12      15.367  29.636 -12.147  1.00  3.07           N  
ATOM    165  CA  LYS A  12      16.718  30.110 -11.849  1.00  3.07           C  
ATOM    166  C   LYS A  12      17.751  29.541 -12.833  1.00  3.07           C  
ATOM    167  O   LYS A  12      17.680  29.823 -14.030  1.00  3.07           O  
ATOM    168  CB  LYS A  12      17.098  29.785 -10.398  1.00  3.07           C  
ATOM    169  CG  LYS A  12      16.194  30.419  -9.352  1.00  3.07           C  
ATOM    170  CD  LYS A  12      16.719  30.156  -7.945  1.00  3.07           C  
ATOM    171  CE  LYS A  12      15.830  30.794  -6.885  1.00  3.07           C  
ATOM    172  NZ  LYS A  12      16.327  30.518  -5.508  1.00  3.07           N  
ATOM    173  H   LYS A  12      14.616  30.309 -12.214  1.00  3.07           H  
ATOM    174  HA  LYS A  12      16.731  31.195 -11.956  1.00  3.07           H  
ATOM    175 1HB  LYS A  12      17.076  28.706 -10.234  1.00  3.07           H  
ATOM    176 2HB  LYS A  12      18.113  30.141 -10.195  1.00  3.07           H  
ATOM    177 1HG  LYS A  12      16.142  31.495  -9.519  1.00  3.07           H  
ATOM    178 2HG  LYS A  12      15.191  30.005  -9.439  1.00  3.07           H  
ATOM    179 1HD  LYS A  12      16.767  29.081  -7.770  1.00  3.07           H  
ATOM    180 2HD  LYS A  12      17.725  30.566  -7.854  1.00  3.07           H  
ATOM    181 1HE  LYS A  12      15.805  31.872  -7.042  1.00  3.07           H  
ATOM    182 2HE  LYS A  12      14.819  30.399  -6.981  1.00  3.07           H  
ATOM    183 1HZ  LYS A  12      15.716  30.956  -4.834  1.00  3.07           H  
ATOM    184 2HZ  LYS A  12      16.345  29.520  -5.349  1.00  3.07           H  
ATOM    185 3HZ  LYS A  12      17.261  30.891  -5.406  1.00  3.07           H  
ATOM    186  N   SER A  13      18.738  28.806 -12.299  1.00  2.26           N  
ATOM    187  CA  SER A  13      19.896  28.168 -12.963  1.00  2.26           C  
ATOM    188  C   SER A  13      21.040  29.127 -13.253  1.00  2.26           C  
ATOM    189  O   SER A  13      22.195  28.722 -13.278  1.00  2.26           O  
ATOM    190  CB  SER A  13      19.517  27.558 -14.305  1.00  2.26           C  
ATOM    191  OG  SER A  13      19.475  28.545 -15.327  1.00  2.26           O  
ATOM    192  H   SER A  13      18.680  28.645 -11.307  1.00  2.26           H  
ATOM    193  HA  SER A  13      20.270  27.381 -12.307  1.00  2.26           H  
ATOM    194 1HB  SER A  13      20.244  26.793 -14.568  1.00  2.26           H  
ATOM    195 2HB  SER A  13      18.542  27.072 -14.223  1.00  2.26           H  
ATOM    196  HG  SER A  13      18.681  29.069 -15.142  1.00  2.26           H  
ATOM    197  N   ASP A  14      20.715  30.399 -13.419  1.00  1.69           N  
ATOM    198  CA  ASP A  14      21.656  31.464 -13.758  1.00  1.69           C  
ATOM    199  C   ASP A  14      22.326  31.319 -15.142  1.00  1.69           C  
ATOM    200  O   ASP A  14      23.314  32.007 -15.411  1.00  1.69           O  
ATOM    201  CB  ASP A  14      22.729  31.610 -12.671  1.00  1.69           C  
ATOM    202  CG  ASP A  14      22.135  32.038 -11.311  1.00  1.69           C  
ATOM    203  OD1 ASP A  14      21.203  32.820 -11.312  1.00  1.69           O  
ATOM    204  OD2 ASP A  14      22.601  31.574 -10.301  1.00  1.69           O  
ATOM    205  H   ASP A  14      19.733  30.630 -13.366  1.00  1.69           H  
ATOM    206  HA  ASP A  14      21.092  32.395 -13.777  1.00  1.69           H  
ATOM    207 1HB  ASP A  14      23.289  30.691 -12.542  1.00  1.69           H  
ATOM    208 2HB  ASP A  14      23.448  32.371 -12.981  1.00  1.69           H  
ATOM    209  N   PHE A  15      21.782  30.474 -16.029  1.00  1.31           N  
ATOM    210  CA  PHE A  15      22.323  30.329 -17.393  1.00  1.31           C  
ATOM    211  C   PHE A  15      21.372  30.800 -18.483  1.00  1.31           C  
ATOM    212  O   PHE A  15      20.157  30.764 -18.316  1.00  1.31           O  
ATOM    213  CB  PHE A  15      22.723  28.891 -17.709  1.00  1.31           C  
ATOM    214  CG  PHE A  15      23.916  28.392 -16.968  1.00  1.31           C  
ATOM    215  CD1 PHE A  15      23.800  27.840 -15.733  1.00  1.31           C  
ATOM    216  CD2 PHE A  15      25.162  28.470 -17.538  1.00  1.31           C  
ATOM    217  CE1 PHE A  15      24.911  27.382 -15.056  1.00  1.31           C  
ATOM    218  CE2 PHE A  15      26.278  28.020 -16.889  1.00  1.31           C  
ATOM    219  CZ  PHE A  15      26.157  27.474 -15.637  1.00  1.31           C  
ATOM    220  H   PHE A  15      20.983  29.898 -15.752  1.00  1.31           H  
ATOM    221  HA  PHE A  15      23.215  30.941 -17.469  1.00  1.31           H  
ATOM    222 1HB  PHE A  15      21.885  28.232 -17.490  1.00  1.31           H  
ATOM    223 2HB  PHE A  15      22.932  28.818 -18.773  1.00  1.31           H  
ATOM    224  HD1 PHE A  15      22.818  27.764 -15.288  1.00  1.31           H  
ATOM    225  HD2 PHE A  15      25.249  28.892 -18.523  1.00  1.31           H  
ATOM    226  HE1 PHE A  15      24.798  26.946 -14.061  1.00  1.31           H  
ATOM    227  HE2 PHE A  15      27.254  28.096 -17.367  1.00  1.31           H  
ATOM    228  HZ  PHE A  15      27.037  27.113 -15.108  1.00  1.31           H  
ATOM    229  N   ILE A  16      21.953  31.235 -19.601  1.00  1.08           N  
ATOM    230  CA  ILE A  16      21.223  31.659 -20.789  1.00  1.08           C  
ATOM    231  C   ILE A  16      21.537  30.790 -22.007  1.00  1.08           C  
ATOM    232  O   ILE A  16      22.707  30.544 -22.332  1.00  1.08           O  
ATOM    233  CB  ILE A  16      21.557  33.117 -21.139  1.00  1.08           C  
ATOM    234  CG1 ILE A  16      21.160  34.028 -19.996  1.00  1.08           C  
ATOM    235  CG2 ILE A  16      20.848  33.536 -22.383  1.00  1.08           C  
ATOM    236  CD1 ILE A  16      21.630  35.429 -20.179  1.00  1.08           C  
ATOM    237  H   ILE A  16      22.963  31.267 -19.631  1.00  1.08           H  
ATOM    238  HA  ILE A  16      20.157  31.588 -20.582  1.00  1.08           H  
ATOM    239  HB  ILE A  16      22.634  33.214 -21.283  1.00  1.08           H  
ATOM    240 1HG1 ILE A  16      20.070  34.029 -19.911  1.00  1.08           H  
ATOM    241 2HG1 ILE A  16      21.579  33.644 -19.075  1.00  1.08           H  
ATOM    242 1HG2 ILE A  16      21.085  34.569 -22.618  1.00  1.08           H  
ATOM    243 2HG2 ILE A  16      21.122  32.912 -23.211  1.00  1.08           H  
ATOM    244 3HG2 ILE A  16      19.800  33.434 -22.193  1.00  1.08           H  
ATOM    245 1HD1 ILE A  16      21.310  36.034 -19.336  1.00  1.08           H  
ATOM    246 2HD1 ILE A  16      22.707  35.447 -20.255  1.00  1.08           H  
ATOM    247 3HD1 ILE A  16      21.198  35.808 -21.084  1.00  1.08           H  
ATOM    248  N   LYS A  17      20.498  30.299 -22.682  1.00  0.96           N  
ATOM    249  CA  LYS A  17      20.744  29.505 -23.887  1.00  0.96           C  
ATOM    250  C   LYS A  17      20.875  30.412 -25.108  1.00  0.96           C  
ATOM    251  O   LYS A  17      19.952  31.162 -25.460  1.00  0.96           O  
ATOM    252  CB  LYS A  17      19.667  28.460 -24.125  1.00  0.96           C  
ATOM    253  CG  LYS A  17      19.978  27.586 -25.317  1.00  0.96           C  
ATOM    254  CD  LYS A  17      18.948  26.502 -25.554  1.00  0.96           C  
ATOM    255  CE  LYS A  17      19.362  25.718 -26.769  1.00  0.96           C  
ATOM    256  NZ  LYS A  17      18.431  24.629 -27.130  1.00  0.96           N  
ATOM    257  H   LYS A  17      19.546  30.503 -22.353  1.00  0.96           H  
ATOM    258  HA  LYS A  17      21.693  28.980 -23.771  1.00  0.96           H  
ATOM    259 1HB  LYS A  17      19.575  27.822 -23.247  1.00  0.96           H  
ATOM    260 2HB  LYS A  17      18.705  28.947 -24.286  1.00  0.96           H  
ATOM    261 1HG  LYS A  17      20.039  28.208 -26.213  1.00  0.96           H  
ATOM    262 2HG  LYS A  17      20.953  27.118 -25.167  1.00  0.96           H  
ATOM    263 1HD  LYS A  17      18.894  25.838 -24.692  1.00  0.96           H  
ATOM    264 2HD  LYS A  17      17.968  26.945 -25.724  1.00  0.96           H  
ATOM    265 1HE  LYS A  17      19.437  26.405 -27.609  1.00  0.96           H  
ATOM    266 2HE  LYS A  17      20.343  25.284 -26.582  1.00  0.96           H  
ATOM    267 1HZ  LYS A  17      18.844  24.191 -27.968  1.00  0.96           H  
ATOM    268 2HZ  LYS A  17      18.363  23.960 -26.386  1.00  0.96           H  
ATOM    269 3HZ  LYS A  17      17.523  24.999 -27.344  1.00  0.96           H  
ATOM    270  N   VAL A  18      22.041  30.332 -25.751  1.00  0.91           N  
ATOM    271  CA  VAL A  18      22.390  31.184 -26.879  1.00  0.91           C  
ATOM    272  C   VAL A  18      22.761  30.458 -28.178  1.00  0.91           C  
ATOM    273  O   VAL A  18      23.512  29.483 -28.176  1.00  0.91           O  
ATOM    274  CB  VAL A  18      23.575  32.069 -26.479  1.00  0.91           C  
ATOM    275  CG1 VAL A  18      23.975  32.876 -27.623  1.00  0.91           C  
ATOM    276  CG2 VAL A  18      23.191  32.937 -25.289  1.00  0.91           C  
ATOM    277  H   VAL A  18      22.749  29.681 -25.409  1.00  0.91           H  
ATOM    278  HA  VAL A  18      21.534  31.830 -27.088  1.00  0.91           H  
ATOM    279  HB  VAL A  18      24.427  31.449 -26.207  1.00  0.91           H  
ATOM    280 1HG1 VAL A  18      24.795  33.460 -27.312  1.00  0.91           H  
ATOM    281 2HG1 VAL A  18      24.276  32.250 -28.441  1.00  0.91           H  
ATOM    282 3HG1 VAL A  18      23.155  33.499 -27.937  1.00  0.91           H  
ATOM    283 1HG2 VAL A  18      24.014  33.576 -25.016  1.00  0.91           H  
ATOM    284 2HG2 VAL A  18      22.346  33.543 -25.543  1.00  0.91           H  
ATOM    285 3HG2 VAL A  18      22.941  32.298 -24.450  1.00  0.91           H  
ATOM    286  N   ASN A  19      22.210  30.928 -29.303  1.00  0.93           N  
ATOM    287  CA  ASN A  19      22.568  30.380 -30.618  1.00  0.93           C  
ATOM    288  C   ASN A  19      23.648  31.263 -31.256  1.00  0.93           C  
ATOM    289  O   ASN A  19      23.410  32.438 -31.536  1.00  0.93           O  
ATOM    290  CB  ASN A  19      21.356  30.206 -31.503  1.00  0.93           C  
ATOM    291  CG  ASN A  19      21.670  29.545 -32.849  1.00  0.93           C  
ATOM    292  OD1 ASN A  19      22.657  29.864 -33.521  1.00  0.93           O  
ATOM    293  ND2 ASN A  19      20.828  28.615 -33.241  1.00  0.93           N  
ATOM    294  H   ASN A  19      21.569  31.725 -29.248  1.00  0.93           H  
ATOM    295  HA  ASN A  19      23.013  29.396 -30.480  1.00  0.93           H  
ATOM    296 1HB  ASN A  19      20.627  29.585 -30.981  1.00  0.93           H  
ATOM    297 2HB  ASN A  19      20.898  31.163 -31.663  1.00  0.93           H  
ATOM    298 1HD2 ASN A  19      20.976  28.138 -34.107  1.00  0.93           H  
ATOM    299 2HD2 ASN A  19      20.041  28.379 -32.667  1.00  0.93           H  
ATOM    300  N   VAL A  20      24.849  30.722 -31.392  1.00  1.01           N  
ATOM    301  CA  VAL A  20      26.009  31.460 -31.872  1.00  1.01           C  
ATOM    302  C   VAL A  20      26.376  31.155 -33.323  1.00  1.01           C  
ATOM    303  O   VAL A  20      26.437  29.993 -33.739  1.00  1.01           O  
ATOM    304  CB  VAL A  20      27.231  31.142 -31.000  1.00  1.01           C  
ATOM    305  CG1 VAL A  20      28.457  31.853 -31.541  1.00  1.01           C  
ATOM    306  CG2 VAL A  20      26.967  31.549 -29.567  1.00  1.01           C  
ATOM    307  H   VAL A  20      24.964  29.739 -31.165  1.00  1.01           H  
ATOM    308  HA  VAL A  20      25.793  32.524 -31.788  1.00  1.01           H  
ATOM    309  HB  VAL A  20      27.412  30.077 -31.040  1.00  1.01           H  
ATOM    310 1HG1 VAL A  20      29.293  31.601 -30.937  1.00  1.01           H  
ATOM    311 2HG1 VAL A  20      28.657  31.536 -32.558  1.00  1.01           H  
ATOM    312 3HG1 VAL A  20      28.294  32.932 -31.519  1.00  1.01           H  
ATOM    313 1HG2 VAL A  20      27.831  31.300 -28.957  1.00  1.01           H  
ATOM    314 2HG2 VAL A  20      26.782  32.611 -29.515  1.00  1.01           H  
ATOM    315 3HG2 VAL A  20      26.098  31.011 -29.202  1.00  1.01           H  
ATOM    316  N   SER A  21      26.644  32.212 -34.089  1.00  1.16           N  
ATOM    317  CA  SER A  21      27.063  32.090 -35.482  1.00  1.16           C  
ATOM    318  C   SER A  21      28.155  33.101 -35.801  1.00  1.16           C  
ATOM    319  O   SER A  21      28.103  34.237 -35.346  1.00  1.16           O  
ATOM    320  CB  SER A  21      25.887  32.340 -36.403  1.00  1.16           C  
ATOM    321  OG  SER A  21      26.270  32.280 -37.752  1.00  1.16           O  
ATOM    322  H   SER A  21      26.520  33.140 -33.681  1.00  1.16           H  
ATOM    323  HA  SER A  21      27.457  31.087 -35.650  1.00  1.16           H  
ATOM    324 1HB  SER A  21      25.108  31.602 -36.206  1.00  1.16           H  
ATOM    325 2HB  SER A  21      25.467  33.325 -36.185  1.00  1.16           H  
ATOM    326  HG  SER A  21      27.042  32.863 -37.847  1.00  1.16           H  
ATOM    327  N   ASN A  22      29.159  32.683 -36.547  1.00  1.39           N  
ATOM    328  CA  ASN A  22      30.213  33.604 -36.957  1.00  1.39           C  
ATOM    329  C   ASN A  22      29.901  34.233 -38.297  1.00  1.39           C  
ATOM    330  O   ASN A  22      29.175  33.653 -39.108  1.00  1.39           O  
ATOM    331  CB  ASN A  22      31.544  32.907 -37.034  1.00  1.39           C  
ATOM    332  CG  ASN A  22      32.050  32.466 -35.725  1.00  1.39           C  
ATOM    333  OD1 ASN A  22      31.576  31.454 -35.197  1.00  1.39           O  
ATOM    334  ND2 ASN A  22      33.018  33.175 -35.196  1.00  1.39           N  
ATOM    335  H   ASN A  22      29.175  31.722 -36.871  1.00  1.39           H  
ATOM    336  HA  ASN A  22      30.280  34.414 -36.235  1.00  1.39           H  
ATOM    337 1HB  ASN A  22      31.459  32.055 -37.690  1.00  1.39           H  
ATOM    338 2HB  ASN A  22      32.271  33.590 -37.480  1.00  1.39           H  
ATOM    339 1HD2 ASN A  22      33.414  32.911 -34.310  1.00  1.39           H  
ATOM    340 2HD2 ASN A  22      33.366  33.985 -35.679  1.00  1.39           H  
ATOM    341  N   SER A  23      30.515  35.369 -38.562  1.00  1.71           N  
ATOM    342  CA  SER A  23      30.435  35.985 -39.873  1.00  1.71           C  
ATOM    343  C   SER A  23      31.795  35.919 -40.557  1.00  1.71           C  
ATOM    344  O   SER A  23      32.826  35.822 -39.894  1.00  1.71           O  
ATOM    345  CB  SER A  23      29.985  37.428 -39.759  1.00  1.71           C  
ATOM    346  OG  SER A  23      28.686  37.516 -39.240  1.00  1.71           O  
ATOM    347  H   SER A  23      31.042  35.823 -37.818  1.00  1.71           H  
ATOM    348  HA  SER A  23      29.716  35.437 -40.480  1.00  1.71           H  
ATOM    349 1HB  SER A  23      30.677  37.966 -39.115  1.00  1.71           H  
ATOM    350 2HB  SER A  23      30.022  37.900 -40.741  1.00  1.71           H  
ATOM    351  HG  SER A  23      28.134  36.983 -39.817  1.00  1.71           H  
ATOM    352  N   HIS A  24      31.778  35.992 -41.888  1.00  2.04           N  
ATOM    353  CA  HIS A  24      32.970  36.069 -42.747  1.00  2.04           C  
ATOM    354  C   HIS A  24      33.847  34.806 -42.820  1.00  2.04           C  
ATOM    355  O   HIS A  24      34.948  34.859 -43.370  1.00  2.04           O  
ATOM    356  CB  HIS A  24      33.869  37.230 -42.288  1.00  2.04           C  
ATOM    357  CG  HIS A  24      33.147  38.544 -42.128  1.00  2.04           C  
ATOM    358  ND1 HIS A  24      32.540  39.197 -43.179  1.00  2.04           N  
ATOM    359  CD2 HIS A  24      32.944  39.321 -41.033  1.00  2.04           C  
ATOM    360  CE1 HIS A  24      31.994  40.320 -42.740  1.00  2.04           C  
ATOM    361  NE2 HIS A  24      32.225  40.418 -41.446  1.00  2.04           N  
ATOM    362  H   HIS A  24      30.876  36.029 -42.339  1.00  2.04           H  
ATOM    363  HA  HIS A  24      32.645  36.285 -43.765  1.00  2.04           H  
ATOM    364 1HB  HIS A  24      34.372  36.984 -41.355  1.00  2.04           H  
ATOM    365 2HB  HIS A  24      34.651  37.378 -43.031  1.00  2.04           H  
ATOM    366  HD2 HIS A  24      33.288  39.112 -40.018  1.00  2.04           H  
ATOM    367  HE1 HIS A  24      31.447  41.042 -43.347  1.00  2.04           H  
ATOM    368  HE2 HIS A  24      31.926  41.177 -40.847  1.00  2.04           H  
ATOM    369  N   ASN A  25      33.365  33.670 -42.314  1.00  2.29           N  
ATOM    370  CA  ASN A  25      34.155  32.437 -42.391  1.00  2.29           C  
ATOM    371  C   ASN A  25      33.370  31.161 -42.692  1.00  2.29           C  
ATOM    372  O   ASN A  25      33.939  30.070 -42.700  1.00  2.29           O  
ATOM    373  CB  ASN A  25      34.883  32.251 -41.083  1.00  2.29           C  
ATOM    374  CG  ASN A  25      33.922  32.114 -39.919  1.00  2.29           C  
ATOM    375  OD1 ASN A  25      32.688  31.989 -40.087  1.00  2.29           O  
ATOM    376  ND2 ASN A  25      34.476  32.130 -38.736  1.00  2.29           N  
ATOM    377  H   ASN A  25      32.470  33.679 -41.855  1.00  2.29           H  
ATOM    378  HA  ASN A  25      34.886  32.553 -43.193  1.00  2.29           H  
ATOM    379 1HB  ASN A  25      35.508  31.359 -41.134  1.00  2.29           H  
ATOM    380 2HB  ASN A  25      35.537  33.107 -40.903  1.00  2.29           H  
ATOM    381 1HD2 ASN A  25      33.917  32.035 -37.915  1.00  2.29           H  
ATOM    382 2HD2 ASN A  25      35.469  32.233 -38.650  1.00  2.29           H  
ATOM    383  N   ASP A  26      32.069  31.292 -42.908  1.00  2.35           N  
ATOM    384  CA  ASP A  26      31.170  30.160 -43.151  1.00  2.35           C  
ATOM    385  C   ASP A  26      31.293  29.031 -42.105  1.00  2.35           C  
ATOM    386  O   ASP A  26      31.148  27.853 -42.436  1.00  2.35           O  
ATOM    387  CB  ASP A  26      31.401  29.583 -44.554  1.00  2.35           C  
ATOM    388  CG  ASP A  26      31.046  30.572 -45.671  1.00  2.35           C  
ATOM    389  OD1 ASP A  26      30.147  31.360 -45.481  1.00  2.35           O  
ATOM    390  OD2 ASP A  26      31.683  30.533 -46.697  1.00  2.35           O  
ATOM    391  H   ASP A  26      31.679  32.219 -42.900  1.00  2.35           H  
ATOM    392  HA  ASP A  26      30.147  30.533 -43.108  1.00  2.35           H  
ATOM    393 1HB  ASP A  26      32.444  29.283 -44.663  1.00  2.35           H  
ATOM    394 2HB  ASP A  26      30.793  28.687 -44.677  1.00  2.35           H  
ATOM    395  N   ALA A  27      31.485  29.395 -40.835  1.00  2.20           N  
ATOM    396  CA  ALA A  27      31.559  28.411 -39.757  1.00  2.20           C  
ATOM    397  C   ALA A  27      30.175  27.863 -39.442  1.00  2.20           C  
ATOM    398  O   ALA A  27      29.161  28.509 -39.704  1.00  2.20           O  
ATOM    399  CB  ALA A  27      32.177  29.012 -38.510  1.00  2.20           C  
ATOM    400  H   ALA A  27      31.645  30.377 -40.621  1.00  2.20           H  
ATOM    401  HA  ALA A  27      32.183  27.585 -40.097  1.00  2.20           H  
ATOM    402 1HB  ALA A  27      32.239  28.252 -37.730  1.00  2.20           H  
ATOM    403 2HB  ALA A  27      33.177  29.379 -38.738  1.00  2.20           H  
ATOM    404 3HB  ALA A  27      31.560  29.828 -38.166  1.00  2.20           H  
ATOM    405  N   VAL A  28      30.131  26.677 -38.853  1.00  1.91           N  
ATOM    406  CA  VAL A  28      28.860  26.080 -38.466  1.00  1.91           C  
ATOM    407  C   VAL A  28      28.327  26.646 -37.148  1.00  1.91           C  
ATOM    408  O   VAL A  28      29.049  26.712 -36.154  1.00  1.91           O  
ATOM    409  CB  VAL A  28      29.025  24.558 -38.352  1.00  1.91           C  
ATOM    410  CG1 VAL A  28      27.740  23.919 -37.864  1.00  1.91           C  
ATOM    411  CG2 VAL A  28      29.417  24.005 -39.711  1.00  1.91           C  
ATOM    412  H   VAL A  28      30.988  26.179 -38.671  1.00  1.91           H  
ATOM    413  HA  VAL A  28      28.133  26.289 -39.250  1.00  1.91           H  
ATOM    414  HB  VAL A  28      29.803  24.333 -37.624  1.00  1.91           H  
ATOM    415 1HG1 VAL A  28      27.876  22.842 -37.784  1.00  1.91           H  
ATOM    416 2HG1 VAL A  28      27.484  24.318 -36.889  1.00  1.91           H  
ATOM    417 3HG1 VAL A  28      26.935  24.132 -38.565  1.00  1.91           H  
ATOM    418 1HG2 VAL A  28      29.548  22.925 -39.641  1.00  1.91           H  
ATOM    419 2HG2 VAL A  28      28.633  24.231 -40.434  1.00  1.91           H  
ATOM    420 3HG2 VAL A  28      30.351  24.465 -40.036  1.00  1.91           H  
ATOM    421  N   ALA A  29      27.065  27.079 -37.171  1.00  1.60           N  
ATOM    422  CA  ALA A  29      26.374  27.641 -36.008  1.00  1.60           C  
ATOM    423  C   ALA A  29      26.202  26.606 -34.908  1.00  1.60           C  
ATOM    424  O   ALA A  29      26.055  25.412 -35.186  1.00  1.60           O  
ATOM    425  CB  ALA A  29      25.012  28.185 -36.399  1.00  1.60           C  
ATOM    426  H   ALA A  29      26.557  27.007 -38.041  1.00  1.60           H  
ATOM    427  HA  ALA A  29      26.986  28.452 -35.615  1.00  1.60           H  
ATOM    428 1HB  ALA A  29      24.536  28.623 -35.515  1.00  1.60           H  
ATOM    429 2HB  ALA A  29      25.133  28.952 -37.163  1.00  1.60           H  
ATOM    430 3HB  ALA A  29      24.394  27.380 -36.784  1.00  1.60           H  
ATOM    431  N   PHE A  30      26.173  27.060 -33.663  1.00  1.34           N  
ATOM    432  CA  PHE A  30      25.972  26.141 -32.548  1.00  1.34           C  
ATOM    433  C   PHE A  30      25.214  26.739 -31.384  1.00  1.34           C  
ATOM    434  O   PHE A  30      25.168  27.954 -31.206  1.00  1.34           O  
ATOM    435  CB  PHE A  30      27.325  25.651 -32.039  1.00  1.34           C  
ATOM    436  CG  PHE A  30      28.218  26.761 -31.490  1.00  1.34           C  
ATOM    437  CD1 PHE A  30      28.211  27.113 -30.142  1.00  1.34           C  
ATOM    438  CD2 PHE A  30      29.072  27.446 -32.338  1.00  1.34           C  
ATOM    439  CE1 PHE A  30      29.046  28.119 -29.672  1.00  1.34           C  
ATOM    440  CE2 PHE A  30      29.893  28.437 -31.864  1.00  1.34           C  
ATOM    441  CZ  PHE A  30      29.888  28.773 -30.532  1.00  1.34           C  
ATOM    442  H   PHE A  30      26.299  28.062 -33.505  1.00  1.34           H  
ATOM    443  HA  PHE A  30      25.403  25.286 -32.914  1.00  1.34           H  
ATOM    444 1HB  PHE A  30      27.169  24.919 -31.245  1.00  1.34           H  
ATOM    445 2HB  PHE A  30      27.858  25.153 -32.849  1.00  1.34           H  
ATOM    446  HD1 PHE A  30      27.542  26.585 -29.459  1.00  1.34           H  
ATOM    447  HD2 PHE A  30      29.090  27.188 -33.404  1.00  1.34           H  
ATOM    448  HE1 PHE A  30      29.038  28.391 -28.622  1.00  1.34           H  
ATOM    449  HE2 PHE A  30      30.538  28.949 -32.551  1.00  1.34           H  
ATOM    450  HZ  PHE A  30      30.545  29.560 -30.164  1.00  1.34           H  
ATOM    451  N   GLU A  31      24.645  25.874 -30.560  1.00  1.17           N  
ATOM    452  CA  GLU A  31      23.981  26.349 -29.362  1.00  1.17           C  
ATOM    453  C   GLU A  31      24.915  26.171 -28.178  1.00  1.17           C  
ATOM    454  O   GLU A  31      25.634  25.170 -28.096  1.00  1.17           O  
ATOM    455  CB  GLU A  31      22.654  25.613 -29.160  1.00  1.17           C  
ATOM    456  CG  GLU A  31      21.621  25.883 -30.276  1.00  1.17           C  
ATOM    457  CD  GLU A  31      20.303  25.139 -30.088  1.00  1.17           C  
ATOM    458  OE1 GLU A  31      20.217  24.310 -29.198  1.00  1.17           O  
ATOM    459  OE2 GLU A  31      19.378  25.418 -30.810  1.00  1.17           O  
ATOM    460  H   GLU A  31      24.686  24.883 -30.754  1.00  1.17           H  
ATOM    461  HA  GLU A  31      23.771  27.409 -29.469  1.00  1.17           H  
ATOM    462 1HB  GLU A  31      22.832  24.540 -29.108  1.00  1.17           H  
ATOM    463 2HB  GLU A  31      22.214  25.923 -28.213  1.00  1.17           H  
ATOM    464 1HG  GLU A  31      21.418  26.955 -30.303  1.00  1.17           H  
ATOM    465 2HG  GLU A  31      22.058  25.605 -31.234  1.00  1.17           H  
ATOM    466  N   VAL A  32      24.893  27.134 -27.269  1.00  1.06           N  
ATOM    467  CA  VAL A  32      25.725  27.097 -26.081  1.00  1.06           C  
ATOM    468  C   VAL A  32      25.017  27.638 -24.843  1.00  1.06           C  
ATOM    469  O   VAL A  32      24.232  28.587 -24.907  1.00  1.06           O  
ATOM    470  CB  VAL A  32      27.017  27.887 -26.366  1.00  1.06           C  
ATOM    471  CG1 VAL A  32      26.667  29.309 -26.699  1.00  1.06           C  
ATOM    472  CG2 VAL A  32      27.967  27.825 -25.183  1.00  1.06           C  
ATOM    473  H   VAL A  32      24.298  27.944 -27.439  1.00  1.06           H  
ATOM    474  HA  VAL A  32      25.997  26.058 -25.891  1.00  1.06           H  
ATOM    475  HB  VAL A  32      27.501  27.453 -27.223  1.00  1.06           H  
ATOM    476 1HG1 VAL A  32      27.572  29.867 -26.926  1.00  1.06           H  
ATOM    477 2HG1 VAL A  32      26.007  29.316 -27.563  1.00  1.06           H  
ATOM    478 3HG1 VAL A  32      26.163  29.759 -25.865  1.00  1.06           H  
ATOM    479 1HG2 VAL A  32      28.875  28.372 -25.426  1.00  1.06           H  
ATOM    480 2HG2 VAL A  32      27.511  28.266 -24.309  1.00  1.06           H  
ATOM    481 3HG2 VAL A  32      28.218  26.787 -24.973  1.00  1.06           H  
ATOM    482  N   LYS A  33      25.278  26.997 -23.713  1.00  1.00           N  
ATOM    483  CA  LYS A  33      24.752  27.428 -22.427  1.00  1.00           C  
ATOM    484  C   LYS A  33      25.788  28.319 -21.737  1.00  1.00           C  
ATOM    485  O   LYS A  33      26.883  27.859 -21.405  1.00  1.00           O  
ATOM    486  CB  LYS A  33      24.403  26.178 -21.619  1.00  1.00           C  
ATOM    487  CG  LYS A  33      23.765  26.380 -20.281  1.00  1.00           C  
ATOM    488  CD  LYS A  33      23.426  25.015 -19.663  1.00  1.00           C  
ATOM    489  CE  LYS A  33      22.802  25.129 -18.288  1.00  1.00           C  
ATOM    490  NZ  LYS A  33      22.438  23.786 -17.739  1.00  1.00           N  
ATOM    491  H   LYS A  33      25.902  26.202 -23.742  1.00  1.00           H  
ATOM    492  HA  LYS A  33      23.849  28.020 -22.585  1.00  1.00           H  
ATOM    493 1HB  LYS A  33      23.728  25.556 -22.204  1.00  1.00           H  
ATOM    494 2HB  LYS A  33      25.312  25.599 -21.455  1.00  1.00           H  
ATOM    495 1HG  LYS A  33      24.462  26.892 -19.647  1.00  1.00           H  
ATOM    496 2HG  LYS A  33      22.864  26.983 -20.384  1.00  1.00           H  
ATOM    497 1HD  LYS A  33      22.734  24.485 -20.319  1.00  1.00           H  
ATOM    498 2HD  LYS A  33      24.339  24.426 -19.580  1.00  1.00           H  
ATOM    499 1HE  LYS A  33      23.514  25.594 -17.617  1.00  1.00           H  
ATOM    500 2HE  LYS A  33      21.907  25.747 -18.343  1.00  1.00           H  
ATOM    501 1HZ  LYS A  33      22.033  23.894 -16.821  1.00  1.00           H  
ATOM    502 2HZ  LYS A  33      21.769  23.340 -18.352  1.00  1.00           H  
ATOM    503 3HZ  LYS A  33      23.268  23.213 -17.674  1.00  1.00           H  
ATOM    504  N   LEU A  34      25.459  29.598 -21.570  1.00  0.95           N  
ATOM    505  CA  LEU A  34      26.396  30.573 -21.020  1.00  0.95           C  
ATOM    506  C   LEU A  34      25.907  31.144 -19.702  1.00  0.95           C  
ATOM    507  O   LEU A  34      24.724  31.425 -19.543  1.00  0.95           O  
ATOM    508  CB  LEU A  34      26.541  31.692 -22.040  1.00  0.95           C  
ATOM    509  CG  LEU A  34      27.073  31.267 -23.403  1.00  0.95           C  
ATOM    510  CD1 LEU A  34      26.981  32.416 -24.344  1.00  0.95           C  
ATOM    511  CD2 LEU A  34      28.516  30.813 -23.276  1.00  0.95           C  
ATOM    512  H   LEU A  34      24.532  29.914 -21.861  1.00  0.95           H  
ATOM    513  HA  LEU A  34      27.358  30.090 -20.860  1.00  0.95           H  
ATOM    514 1HB  LEU A  34      25.548  32.099 -22.209  1.00  0.95           H  
ATOM    515 2HB  LEU A  34      27.167  32.469 -21.633  1.00  0.95           H  
ATOM    516  HG  LEU A  34      26.466  30.459 -23.785  1.00  0.95           H  
ATOM    517 1HD1 LEU A  34      27.353  32.131 -25.327  1.00  0.95           H  
ATOM    518 2HD1 LEU A  34      25.961  32.721 -24.422  1.00  0.95           H  
ATOM    519 3HD1 LEU A  34      27.556  33.213 -23.953  1.00  0.95           H  
ATOM    520 1HD2 LEU A  34      28.888  30.514 -24.252  1.00  0.95           H  
ATOM    521 2HD2 LEU A  34      29.120  31.620 -22.904  1.00  0.95           H  
ATOM    522 3HD2 LEU A  34      28.574  29.968 -22.589  1.00  0.95           H  
ATOM    523  N   ALA A  35      26.782  31.325 -18.726  1.00  0.91           N  
ATOM    524  CA  ALA A  35      26.276  31.916 -17.487  1.00  0.91           C  
ATOM    525  C   ALA A  35      25.777  33.323 -17.779  1.00  0.91           C  
ATOM    526  O   ALA A  35      26.422  34.064 -18.512  1.00  0.91           O  
ATOM    527  CB  ALA A  35      27.344  31.935 -16.404  1.00  0.91           C  
ATOM    528  H   ALA A  35      27.756  31.078 -18.837  1.00  0.91           H  
ATOM    529  HA  ALA A  35      25.439  31.323 -17.131  1.00  0.91           H  
ATOM    530 1HB  ALA A  35      26.925  32.370 -15.496  1.00  0.91           H  
ATOM    531 2HB  ALA A  35      27.670  30.916 -16.201  1.00  0.91           H  
ATOM    532 3HB  ALA A  35      28.193  32.530 -16.734  1.00  0.91           H  
ATOM    533  N   LYS A  36      24.681  33.740 -17.154  1.00  0.86           N  
ATOM    534  CA  LYS A  36      24.180  35.107 -17.357  1.00  0.86           C  
ATOM    535  C   LYS A  36      25.172  36.150 -16.846  1.00  0.86           C  
ATOM    536  O   LYS A  36      25.183  37.309 -17.284  1.00  0.86           O  
ATOM    537  CB  LYS A  36      22.839  35.305 -16.638  1.00  0.86           C  
ATOM    538  CG  LYS A  36      22.939  35.386 -15.114  1.00  0.86           C  
ATOM    539  CD  LYS A  36      21.583  35.570 -14.459  1.00  0.86           C  
ATOM    540  CE  LYS A  36      21.689  35.522 -12.921  1.00  0.86           C  
ATOM    541  NZ  LYS A  36      22.444  36.675 -12.333  1.00  0.86           N  
ATOM    542  H   LYS A  36      24.172  33.099 -16.552  1.00  0.86           H  
ATOM    543  HA  LYS A  36      24.046  35.268 -18.423  1.00  0.86           H  
ATOM    544 1HB  LYS A  36      22.364  36.216 -16.991  1.00  0.86           H  
ATOM    545 2HB  LYS A  36      22.178  34.471 -16.872  1.00  0.86           H  
ATOM    546 1HG  LYS A  36      23.420  34.493 -14.713  1.00  0.86           H  
ATOM    547 2HG  LYS A  36      23.543  36.246 -14.850  1.00  0.86           H  
ATOM    548 1HD  LYS A  36      21.163  36.529 -14.755  1.00  0.86           H  
ATOM    549 2HD  LYS A  36      20.914  34.778 -14.790  1.00  0.86           H  
ATOM    550 1HE  LYS A  36      20.686  35.502 -12.501  1.00  0.86           H  
ATOM    551 2HE  LYS A  36      22.203  34.615 -12.645  1.00  0.86           H  
ATOM    552 1HZ  LYS A  36      22.478  36.562 -11.334  1.00  0.86           H  
ATOM    553 2HZ  LYS A  36      23.420  36.700 -12.688  1.00  0.86           H  
ATOM    554 3HZ  LYS A  36      21.993  37.536 -12.560  1.00  0.86           H  
ATOM    555  N   ASP A  37      26.035  35.708 -15.931  1.00  0.81           N  
ATOM    556  CA  ASP A  37      27.017  36.544 -15.273  1.00  0.81           C  
ATOM    557  C   ASP A  37      28.332  36.609 -16.056  1.00  0.81           C  
ATOM    558  O   ASP A  37      29.270  37.306 -15.655  1.00  0.81           O  
ATOM    559  CB  ASP A  37      27.288  35.985 -13.870  1.00  0.81           C  
ATOM    560  CG  ASP A  37      26.052  36.031 -12.943  1.00  0.81           C  
ATOM    561  OD1 ASP A  37      25.158  36.833 -13.159  1.00  0.81           O  
ATOM    562  OD2 ASP A  37      26.007  35.244 -12.038  1.00  0.81           O  
ATOM    563  H   ASP A  37      25.971  34.737 -15.664  1.00  0.81           H  
ATOM    564  HA  ASP A  37      26.607  37.549 -15.191  1.00  0.81           H  
ATOM    565 1HB  ASP A  37      27.617  34.949 -13.958  1.00  0.81           H  
ATOM    566 2HB  ASP A  37      28.097  36.542 -13.404  1.00  0.81           H  
ATOM    567  N   LEU A  38      28.401  35.863 -17.155  1.00  0.77           N  
ATOM    568  CA  LEU A  38      29.583  35.799 -17.997  1.00  0.77           C  
ATOM    569  C   LEU A  38      29.881  37.173 -18.559  1.00  0.77           C  
ATOM    570  O   LEU A  38      29.000  37.803 -19.147  1.00  0.77           O  
ATOM    571  CB  LEU A  38      29.283  34.845 -19.154  1.00  0.77           C  
ATOM    572  CG  LEU A  38      30.366  34.502 -20.091  1.00  0.77           C  
ATOM    573  CD1 LEU A  38      31.373  33.679 -19.380  1.00  0.77           C  
ATOM    574  CD2 LEU A  38      29.771  33.757 -21.239  1.00  0.77           C  
ATOM    575  H   LEU A  38      27.596  35.319 -17.457  1.00  0.77           H  
ATOM    576  HA  LEU A  38      30.433  35.451 -17.411  1.00  0.77           H  
ATOM    577 1HB  LEU A  38      28.937  33.910 -18.729  1.00  0.77           H  
ATOM    578 2HB  LEU A  38      28.464  35.265 -19.738  1.00  0.77           H  
ATOM    579  HG  LEU A  38      30.852  35.410 -20.454  1.00  0.77           H  
ATOM    580 1HD1 LEU A  38      32.163  33.420 -20.073  1.00  0.77           H  
ATOM    581 2HD1 LEU A  38      31.778  34.244 -18.543  1.00  0.77           H  
ATOM    582 3HD1 LEU A  38      30.900  32.776 -19.009  1.00  0.77           H  
ATOM    583 1HD2 LEU A  38      30.542  33.489 -21.937  1.00  0.77           H  
ATOM    584 2HD2 LEU A  38      29.297  32.859 -20.856  1.00  0.77           H  
ATOM    585 3HD2 LEU A  38      29.030  34.384 -21.733  1.00  0.77           H  
ATOM    586  N   THR A  39      31.110  37.658 -18.428  1.00  0.73           N  
ATOM    587  CA  THR A  39      31.335  38.980 -18.995  1.00  0.73           C  
ATOM    588  C   THR A  39      31.535  38.868 -20.477  1.00  0.73           C  
ATOM    589  O   THR A  39      31.804  37.780 -20.982  1.00  0.73           O  
ATOM    590  CB  THR A  39      32.523  39.735 -18.381  1.00  0.73           C  
ATOM    591  OG1 THR A  39      33.766  39.033 -18.647  1.00  0.73           O  
ATOM    592  CG2 THR A  39      32.315  39.872 -16.897  1.00  0.73           C  
ATOM    593  H   THR A  39      31.836  37.136 -17.936  1.00  0.73           H  
ATOM    594  HA  THR A  39      30.473  39.577 -18.814  1.00  0.73           H  
ATOM    595  HB  THR A  39      32.581  40.736 -18.816  1.00  0.73           H  
ATOM    596  HG1 THR A  39      34.466  39.442 -18.119  1.00  0.73           H  
ATOM    597 1HG2 THR A  39      33.149  40.423 -16.462  1.00  0.73           H  
ATOM    598 2HG2 THR A  39      31.386  40.417 -16.718  1.00  0.73           H  
ATOM    599 3HG2 THR A  39      32.251  38.881 -16.444  1.00  0.73           H  
ATOM    600  N   VAL A  40      31.468  39.993 -21.162  1.00  0.70           N  
ATOM    601  CA  VAL A  40      31.731  40.032 -22.585  1.00  0.70           C  
ATOM    602  C   VAL A  40      33.151  39.542 -22.865  1.00  0.70           C  
ATOM    603  O   VAL A  40      33.370  38.768 -23.793  1.00  0.70           O  
ATOM    604  CB  VAL A  40      31.482  41.440 -23.131  1.00  0.70           C  
ATOM    605  CG1 VAL A  40      31.978  41.556 -24.535  1.00  0.70           C  
ATOM    606  CG2 VAL A  40      29.990  41.750 -23.088  1.00  0.70           C  
ATOM    607  H   VAL A  40      31.194  40.839 -20.665  1.00  0.70           H  
ATOM    608  HA  VAL A  40      31.027  39.362 -23.077  1.00  0.70           H  
ATOM    609  HB  VAL A  40      31.989  42.139 -22.518  1.00  0.70           H  
ATOM    610 1HG1 VAL A  40      31.802  42.570 -24.891  1.00  0.70           H  
ATOM    611 2HG1 VAL A  40      33.047  41.346 -24.551  1.00  0.70           H  
ATOM    612 3HG1 VAL A  40      31.452  40.847 -25.175  1.00  0.70           H  
ATOM    613 1HG2 VAL A  40      29.821  42.762 -23.461  1.00  0.70           H  
ATOM    614 2HG2 VAL A  40      29.468  41.047 -23.697  1.00  0.70           H  
ATOM    615 3HG2 VAL A  40      29.635  41.677 -22.066  1.00  0.70           H  
ATOM    616  N   ALA A  41      34.136  39.963 -22.068  1.00  0.68           N  
ATOM    617  CA  ALA A  41      35.483  39.446 -22.275  1.00  0.68           C  
ATOM    618  C   ALA A  41      35.532  37.920 -22.121  1.00  0.68           C  
ATOM    619  O   ALA A  41      36.183  37.225 -22.916  1.00  0.68           O  
ATOM    620  CB  ALA A  41      36.432  40.058 -21.273  1.00  0.68           C  
ATOM    621  H   ALA A  41      33.958  40.646 -21.332  1.00  0.68           H  
ATOM    622  HA  ALA A  41      35.794  39.704 -23.287  1.00  0.68           H  
ATOM    623 1HB  ALA A  41      37.438  39.682 -21.445  1.00  0.68           H  
ATOM    624 2HB  ALA A  41      36.424  41.126 -21.378  1.00  0.68           H  
ATOM    625 3HB  ALA A  41      36.112  39.795 -20.266  1.00  0.68           H  
ATOM    626  N   GLN A  42      34.821  37.384 -21.115  1.00  0.68           N  
ATOM    627  CA  GLN A  42      34.813  35.933 -20.917  1.00  0.68           C  
ATOM    628  C   GLN A  42      34.104  35.236 -22.079  1.00  0.68           C  
ATOM    629  O   GLN A  42      34.536  34.175 -22.540  1.00  0.68           O  
ATOM    630  CB  GLN A  42      34.161  35.577 -19.592  1.00  0.68           C  
ATOM    631  CG  GLN A  42      34.950  35.980 -18.367  1.00  0.68           C  
ATOM    632  CD  GLN A  42      34.182  35.741 -17.071  1.00  0.68           C  
ATOM    633  OE1 GLN A  42      32.990  36.076 -16.935  1.00  0.68           O  
ATOM    634  NE2 GLN A  42      34.867  35.145 -16.095  1.00  0.68           N  
ATOM    635  H   GLN A  42      34.305  37.985 -20.464  1.00  0.68           H  
ATOM    636  HA  GLN A  42      35.843  35.584 -20.894  1.00  0.68           H  
ATOM    637 1HB  GLN A  42      33.177  36.030 -19.540  1.00  0.68           H  
ATOM    638 2HB  GLN A  42      34.054  34.507 -19.542  1.00  0.68           H  
ATOM    639 1HG  GLN A  42      35.859  35.381 -18.333  1.00  0.68           H  
ATOM    640 2HG  GLN A  42      35.208  37.029 -18.436  1.00  0.68           H  
ATOM    641 1HE2 GLN A  42      34.427  34.953 -15.216  1.00  0.68           H  
ATOM    642 2HE2 GLN A  42      35.824  34.887 -16.238  1.00  0.68           H  
ATOM    643  N   LEU A  43      33.041  35.862 -22.577  1.00  0.70           N  
ATOM    644  CA  LEU A  43      32.282  35.365 -23.712  1.00  0.70           C  
ATOM    645  C   LEU A  43      33.188  35.266 -24.910  1.00  0.70           C  
ATOM    646  O   LEU A  43      33.242  34.225 -25.560  1.00  0.70           O  
ATOM    647  CB  LEU A  43      31.117  36.308 -24.006  1.00  0.70           C  
ATOM    648  CG  LEU A  43      30.279  36.035 -25.200  1.00  0.70           C  
ATOM    649  CD1 LEU A  43      29.626  34.723 -25.055  1.00  0.70           C  
ATOM    650  CD2 LEU A  43      29.272  37.144 -25.303  1.00  0.70           C  
ATOM    651  H   LEU A  43      32.728  36.719 -22.131  1.00  0.70           H  
ATOM    652  HA  LEU A  43      31.905  34.375 -23.483  1.00  0.70           H  
ATOM    653 1HB  LEU A  43      30.468  36.335 -23.131  1.00  0.70           H  
ATOM    654 2HB  LEU A  43      31.514  37.290 -24.146  1.00  0.70           H  
ATOM    655  HG  LEU A  43      30.896  36.016 -26.091  1.00  0.70           H  
ATOM    656 1HD1 LEU A  43      28.997  34.524 -25.923  1.00  0.70           H  
ATOM    657 2HD1 LEU A  43      30.381  33.939 -24.965  1.00  0.70           H  
ATOM    658 3HD1 LEU A  43      29.029  34.763 -24.162  1.00  0.70           H  
ATOM    659 1HD2 LEU A  43      28.642  36.987 -26.156  1.00  0.70           H  
ATOM    660 2HD2 LEU A  43      28.666  37.156 -24.397  1.00  0.70           H  
ATOM    661 3HD2 LEU A  43      29.795  38.097 -25.407  1.00  0.70           H  
ATOM    662  N   LYS A  44      33.930  36.335 -25.189  1.00  0.74           N  
ATOM    663  CA  LYS A  44      34.837  36.348 -26.320  1.00  0.74           C  
ATOM    664  C   LYS A  44      35.890  35.253 -26.188  1.00  0.74           C  
ATOM    665  O   LYS A  44      36.210  34.587 -27.174  1.00  0.74           O  
ATOM    666  CB  LYS A  44      35.480  37.719 -26.450  1.00  0.74           C  
ATOM    667  CG  LYS A  44      34.540  38.808 -26.939  1.00  0.74           C  
ATOM    668  CD  LYS A  44      35.237  40.142 -26.956  1.00  0.74           C  
ATOM    669  CE  LYS A  44      34.345  41.228 -27.498  1.00  0.74           C  
ATOM    670  NZ  LYS A  44      34.999  42.567 -27.406  1.00  0.74           N  
ATOM    671  H   LYS A  44      33.839  37.170 -24.609  1.00  0.74           H  
ATOM    672  HA  LYS A  44      34.264  36.154 -27.219  1.00  0.74           H  
ATOM    673 1HB  LYS A  44      35.877  38.026 -25.481  1.00  0.74           H  
ATOM    674 2HB  LYS A  44      36.313  37.667 -27.149  1.00  0.74           H  
ATOM    675 1HG  LYS A  44      34.206  38.578 -27.944  1.00  0.74           H  
ATOM    676 2HG  LYS A  44      33.667  38.863 -26.291  1.00  0.74           H  
ATOM    677 1HD  LYS A  44      35.540  40.409 -25.941  1.00  0.74           H  
ATOM    678 2HD  LYS A  44      36.131  40.077 -27.583  1.00  0.74           H  
ATOM    679 1HE  LYS A  44      34.126  41.005 -28.535  1.00  0.74           H  
ATOM    680 2HE  LYS A  44      33.412  41.252 -26.952  1.00  0.74           H  
ATOM    681 1HZ  LYS A  44      34.381  43.266 -27.792  1.00  0.74           H  
ATOM    682 2HZ  LYS A  44      35.188  42.791 -26.416  1.00  0.74           H  
ATOM    683 3HZ  LYS A  44      35.872  42.568 -27.918  1.00  0.74           H  
ATOM    684  N   THR A  45      36.379  35.009 -24.965  1.00  0.80           N  
ATOM    685  CA  THR A  45      37.345  33.938 -24.753  1.00  0.80           C  
ATOM    686  C   THR A  45      36.717  32.584 -25.096  1.00  0.80           C  
ATOM    687  O   THR A  45      37.313  31.777 -25.818  1.00  0.80           O  
ATOM    688  CB  THR A  45      37.854  33.910 -23.299  1.00  0.80           C  
ATOM    689  OG1 THR A  45      38.527  35.146 -22.993  1.00  0.80           O  
ATOM    690  CG2 THR A  45      38.805  32.737 -23.110  1.00  0.80           C  
ATOM    691  H   THR A  45      36.103  35.604 -24.180  1.00  0.80           H  
ATOM    692  HA  THR A  45      38.195  34.098 -25.417  1.00  0.80           H  
ATOM    693  HB  THR A  45      37.013  33.795 -22.624  1.00  0.80           H  
ATOM    694  HG1 THR A  45      37.901  35.889 -23.112  1.00  0.80           H  
ATOM    695 1HG2 THR A  45      39.155  32.717 -22.080  1.00  0.80           H  
ATOM    696 2HG2 THR A  45      38.280  31.808 -23.335  1.00  0.80           H  
ATOM    697 3HG2 THR A  45      39.654  32.846 -23.783  1.00  0.80           H  
ATOM    698  N   LYS A  46      35.494  32.341 -24.610  1.00  0.87           N  
ATOM    699  CA  LYS A  46      34.828  31.074 -24.899  1.00  0.87           C  
ATOM    700  C   LYS A  46      34.567  30.943 -26.393  1.00  0.87           C  
ATOM    701  O   LYS A  46      34.716  29.861 -26.966  1.00  0.87           O  
ATOM    702  CB  LYS A  46      33.516  30.944 -24.117  1.00  0.87           C  
ATOM    703  CG  LYS A  46      33.679  30.710 -22.618  1.00  0.87           C  
ATOM    704  CD  LYS A  46      32.322  30.571 -21.939  1.00  0.87           C  
ATOM    705  CE  LYS A  46      32.465  30.342 -20.444  1.00  0.87           C  
ATOM    706  NZ  LYS A  46      33.094  29.021 -20.136  1.00  0.87           N  
ATOM    707  H   LYS A  46      35.039  33.038 -24.017  1.00  0.87           H  
ATOM    708  HA  LYS A  46      35.486  30.262 -24.602  1.00  0.87           H  
ATOM    709 1HB  LYS A  46      32.935  31.863 -24.245  1.00  0.87           H  
ATOM    710 2HB  LYS A  46      32.927  30.126 -24.528  1.00  0.87           H  
ATOM    711 1HG  LYS A  46      34.265  29.808 -22.448  1.00  0.87           H  
ATOM    712 2HG  LYS A  46      34.210  31.559 -22.181  1.00  0.87           H  
ATOM    713 1HD  LYS A  46      31.752  31.480 -22.103  1.00  0.87           H  
ATOM    714 2HD  LYS A  46      31.773  29.738 -22.376  1.00  0.87           H  
ATOM    715 1HE  LYS A  46      33.085  31.131 -20.022  1.00  0.87           H  
ATOM    716 2HE  LYS A  46      31.477  30.382 -19.983  1.00  0.87           H  
ATOM    717 1HZ  LYS A  46      33.170  28.910 -19.135  1.00  0.87           H  
ATOM    718 2HZ  LYS A  46      32.523  28.277 -20.513  1.00  0.87           H  
ATOM    719 3HZ  LYS A  46      34.014  28.980 -20.550  1.00  0.87           H  
ATOM    720  N   LEU A  47      34.203  32.045 -27.039  1.00  0.97           N  
ATOM    721  CA  LEU A  47      33.957  32.005 -28.460  1.00  0.97           C  
ATOM    722  C   LEU A  47      35.237  31.670 -29.203  1.00  0.97           C  
ATOM    723  O   LEU A  47      35.195  30.877 -30.137  1.00  0.97           O  
ATOM    724  CB  LEU A  47      33.368  33.325 -28.919  1.00  0.97           C  
ATOM    725  CG  LEU A  47      31.946  33.597 -28.430  1.00  0.97           C  
ATOM    726  CD1 LEU A  47      31.578  35.023 -28.750  1.00  0.97           C  
ATOM    727  CD2 LEU A  47      31.029  32.623 -29.090  1.00  0.97           C  
ATOM    728  H   LEU A  47      34.074  32.917 -26.528  1.00  0.97           H  
ATOM    729  HA  LEU A  47      33.229  31.221 -28.660  1.00  0.97           H  
ATOM    730 1HB  LEU A  47      34.000  34.122 -28.548  1.00  0.97           H  
ATOM    731 2HB  LEU A  47      33.371  33.360 -30.009  1.00  0.97           H  
ATOM    732  HG  LEU A  47      31.878  33.462 -27.361  1.00  0.97           H  
ATOM    733 1HD1 LEU A  47      30.561  35.229 -28.419  1.00  0.97           H  
ATOM    734 2HD1 LEU A  47      32.263  35.688 -28.243  1.00  0.97           H  
ATOM    735 3HD1 LEU A  47      31.656  35.177 -29.798  1.00  0.97           H  
ATOM    736 1HD2 LEU A  47      30.007  32.803 -28.756  1.00  0.97           H  
ATOM    737 2HD2 LEU A  47      31.097  32.753 -30.161  1.00  0.97           H  
ATOM    738 3HD2 LEU A  47      31.325  31.608 -28.827  1.00  0.97           H  
ATOM    739  N   GLU A  48      36.388  32.207 -28.781  1.00  1.08           N  
ATOM    740  CA  GLU A  48      37.640  31.849 -29.447  1.00  1.08           C  
ATOM    741  C   GLU A  48      37.885  30.349 -29.352  1.00  1.08           C  
ATOM    742  O   GLU A  48      38.176  29.681 -30.348  1.00  1.08           O  
ATOM    743  CB  GLU A  48      38.835  32.626 -28.867  1.00  1.08           C  
ATOM    744  CG  GLU A  48      40.216  32.245 -29.498  1.00  1.08           C  
ATOM    745  CD  GLU A  48      41.387  33.158 -29.113  1.00  1.08           C  
ATOM    746  OE1 GLU A  48      41.180  34.128 -28.421  1.00  1.08           O  
ATOM    747  OE2 GLU A  48      42.484  32.878 -29.529  1.00  1.08           O  
ATOM    748  H   GLU A  48      36.389  32.886 -28.019  1.00  1.08           H  
ATOM    749  HA  GLU A  48      37.550  32.106 -30.501  1.00  1.08           H  
ATOM    750 1HB  GLU A  48      38.673  33.693 -29.020  1.00  1.08           H  
ATOM    751 2HB  GLU A  48      38.893  32.457 -27.793  1.00  1.08           H  
ATOM    752 1HG  GLU A  48      40.455  31.234 -29.173  1.00  1.08           H  
ATOM    753 2HG  GLU A  48      40.124  32.219 -30.579  1.00  1.08           H  
ATOM    754  N   ILE A  49      37.641  29.788 -28.175  1.00  1.20           N  
ATOM    755  CA  ILE A  49      37.823  28.360 -27.962  1.00  1.20           C  
ATOM    756  C   ILE A  49      36.925  27.530 -28.885  1.00  1.20           C  
ATOM    757  O   ILE A  49      37.352  26.510 -29.430  1.00  1.20           O  
ATOM    758  CB  ILE A  49      37.555  28.001 -26.491  1.00  1.20           C  
ATOM    759  CG1 ILE A  49      38.668  28.613 -25.610  1.00  1.20           C  
ATOM    760  CG2 ILE A  49      37.451  26.496 -26.318  1.00  1.20           C  
ATOM    761  CD1 ILE A  49      38.372  28.591 -24.125  1.00  1.20           C  
ATOM    762  H   ILE A  49      37.373  30.387 -27.388  1.00  1.20           H  
ATOM    763  HA  ILE A  49      38.860  28.114 -28.188  1.00  1.20           H  
ATOM    764  HB  ILE A  49      36.619  28.453 -26.182  1.00  1.20           H  
ATOM    765 1HG1 ILE A  49      39.591  28.066 -25.786  1.00  1.20           H  
ATOM    766 2HG1 ILE A  49      38.818  29.652 -25.912  1.00  1.20           H  
ATOM    767 1HG2 ILE A  49      37.246  26.265 -25.275  1.00  1.20           H  
ATOM    768 2HG2 ILE A  49      36.640  26.116 -26.939  1.00  1.20           H  
ATOM    769 3HG2 ILE A  49      38.388  26.030 -26.618  1.00  1.20           H  
ATOM    770 1HD1 ILE A  49      39.202  29.043 -23.583  1.00  1.20           H  
ATOM    771 2HD1 ILE A  49      37.465  29.157 -23.930  1.00  1.20           H  
ATOM    772 3HD1 ILE A  49      38.238  27.564 -23.795  1.00  1.20           H  
ATOM    773  N   LEU A  50      35.675  27.963 -29.040  1.00  1.31           N  
ATOM    774  CA  LEU A  50      34.694  27.257 -29.855  1.00  1.31           C  
ATOM    775  C   LEU A  50      34.707  27.564 -31.369  1.00  1.31           C  
ATOM    776  O   LEU A  50      34.274  26.723 -32.162  1.00  1.31           O  
ATOM    777  CB  LEU A  50      33.306  27.578 -29.303  1.00  1.31           C  
ATOM    778  CG  LEU A  50      33.080  27.109 -27.849  1.00  1.31           C  
ATOM    779  CD1 LEU A  50      31.721  27.574 -27.362  1.00  1.31           C  
ATOM    780  CD2 LEU A  50      33.203  25.607 -27.788  1.00  1.31           C  
ATOM    781  H   LEU A  50      35.387  28.804 -28.538  1.00  1.31           H  
ATOM    782  HA  LEU A  50      34.877  26.192 -29.732  1.00  1.31           H  
ATOM    783 1HB  LEU A  50      33.168  28.660 -29.331  1.00  1.31           H  
ATOM    784 2HB  LEU A  50      32.553  27.113 -29.938  1.00  1.31           H  
ATOM    785  HG  LEU A  50      33.836  27.555 -27.207  1.00  1.31           H  
ATOM    786 1HD1 LEU A  50      31.573  27.254 -26.332  1.00  1.31           H  
ATOM    787 2HD1 LEU A  50      31.667  28.663 -27.417  1.00  1.31           H  
ATOM    788 3HD1 LEU A  50      30.962  27.133 -27.984  1.00  1.31           H  
ATOM    789 1HD2 LEU A  50      33.059  25.273 -26.760  1.00  1.31           H  
ATOM    790 2HD2 LEU A  50      32.446  25.153 -28.429  1.00  1.31           H  
ATOM    791 3HD2 LEU A  50      34.196  25.311 -28.130  1.00  1.31           H  
ATOM    792  N   THR A  51      35.170  28.753 -31.780  1.00  1.38           N  
ATOM    793  CA  THR A  51      35.094  29.141 -33.193  1.00  1.38           C  
ATOM    794  C   THR A  51      36.437  29.310 -33.900  1.00  1.38           C  
ATOM    795  O   THR A  51      36.496  29.269 -35.129  1.00  1.38           O  
ATOM    796  CB  THR A  51      34.410  30.509 -33.340  1.00  1.38           C  
ATOM    797  OG1 THR A  51      35.231  31.517 -32.719  1.00  1.38           O  
ATOM    798  CG2 THR A  51      33.050  30.492 -32.634  1.00  1.38           C  
ATOM    799  H   THR A  51      35.516  29.415 -31.097  1.00  1.38           H  
ATOM    800  HA  THR A  51      34.522  28.385 -33.728  1.00  1.38           H  
ATOM    801  HB  THR A  51      34.283  30.741 -34.393  1.00  1.38           H  
ATOM    802  HG1 THR A  51      35.294  31.312 -31.760  1.00  1.38           H  
ATOM    803 1HG2 THR A  51      32.566  31.463 -32.726  1.00  1.38           H  
ATOM    804 2HG2 THR A  51      32.444  29.737 -33.104  1.00  1.38           H  
ATOM    805 3HG2 THR A  51      33.178  30.258 -31.578  1.00  1.38           H  
ATOM    806  N   GLY A  52      37.509  29.554 -33.150  1.00  1.39           N  
ATOM    807  CA  GLY A  52      38.808  29.830 -33.743  1.00  1.39           C  
ATOM    808  C   GLY A  52      39.062  31.323 -34.010  1.00  1.39           C  
ATOM    809  O   GLY A  52      40.176  31.700 -34.386  1.00  1.39           O  
ATOM    810  H   GLY A  52      37.457  29.568 -32.135  1.00  1.39           H  
ATOM    811 1HA  GLY A  52      39.579  29.453 -33.070  1.00  1.39           H  
ATOM    812 2HA  GLY A  52      38.905  29.272 -34.673  1.00  1.39           H  
ATOM    813  N   GLY A  53      38.046  32.185 -33.854  1.00  1.35           N  
ATOM    814  CA  GLY A  53      38.293  33.606 -34.097  1.00  1.35           C  
ATOM    815  C   GLY A  53      39.041  34.168 -32.900  1.00  1.35           C  
ATOM    816  O   GLY A  53      38.709  33.838 -31.774  1.00  1.35           O  
ATOM    817  H   GLY A  53      37.125  31.866 -33.546  1.00  1.35           H  
ATOM    818 1HA  GLY A  53      38.877  33.738 -35.008  1.00  1.35           H  
ATOM    819 2HA  GLY A  53      37.348  34.133 -34.231  1.00  1.35           H  
ATOM    820  N   CYS A  54      39.994  35.059 -33.121  1.00  1.28           N  
ATOM    821  CA  CYS A  54      40.745  35.659 -32.012  1.00  1.28           C  
ATOM    822  C   CYS A  54      39.854  36.486 -31.097  1.00  1.28           C  
ATOM    823  O   CYS A  54      39.080  37.295 -31.590  1.00  1.28           O  
ATOM    824  CB  CYS A  54      41.874  36.543 -32.557  1.00  1.28           C  
ATOM    825  SG  CYS A  54      42.862  37.333 -31.287  1.00  1.28           S  
ATOM    826  H   CYS A  54      40.217  35.317 -34.072  1.00  1.28           H  
ATOM    827  HA  CYS A  54      41.190  34.855 -31.425  1.00  1.28           H  
ATOM    828 1HB  CYS A  54      42.537  35.940 -33.171  1.00  1.28           H  
ATOM    829 2HB  CYS A  54      41.454  37.329 -33.190  1.00  1.28           H  
ATOM    830  HG  CYS A  54      41.941  38.308 -31.059  1.00  1.28           H  
ATOM    831  N   ALA A  55      39.929  36.294 -29.768  1.00  1.19           N  
ATOM    832  CA  ALA A  55      39.113  37.116 -28.865  1.00  1.19           C  
ATOM    833  C   ALA A  55      39.457  38.597 -29.034  1.00  1.19           C  
ATOM    834  O   ALA A  55      38.577  39.459 -29.079  1.00  1.19           O  
ATOM    835  CB  ALA A  55      39.332  36.694 -27.426  1.00  1.19           C  
ATOM    836  H   ALA A  55      40.534  35.569 -29.373  1.00  1.19           H  
ATOM    837  HA  ALA A  55      38.064  36.974 -29.122  1.00  1.19           H  
ATOM    838 1HB  ALA A  55      38.711  37.293 -26.765  1.00  1.19           H  
ATOM    839 2HB  ALA A  55      39.064  35.637 -27.322  1.00  1.19           H  
ATOM    840 3HB  ALA A  55      40.377  36.827 -27.164  1.00  1.19           H  
ATOM    841  N   GLY A  56      40.748  38.906 -29.156  1.00  1.09           N  
ATOM    842  CA  GLY A  56      41.116  40.284 -29.428  1.00  1.09           C  
ATOM    843  C   GLY A  56      40.606  40.480 -30.832  1.00  1.09           C  
ATOM    844  O   GLY A  56      40.686  39.532 -31.599  1.00  1.09           O  
ATOM    845  H   GLY A  56      41.450  38.184 -29.087  1.00  1.09           H  
ATOM    846 1HA  GLY A  56      40.633  40.967 -28.730  1.00  1.09           H  
ATOM    847 2HA  GLY A  56      42.196  40.416 -29.380  1.00  1.09           H  
ATOM    848  N   THR A  57      40.145  41.680 -31.187  1.00  1.00           N  
ATOM    849  CA  THR A  57      39.594  42.010 -32.523  1.00  1.00           C  
ATOM    850  C   THR A  57      38.168  41.445 -32.720  1.00  1.00           C  
ATOM    851  O   THR A  57      37.539  41.678 -33.754  1.00  1.00           O  
ATOM    852  CB  THR A  57      40.492  41.579 -33.734  1.00  1.00           C  
ATOM    853  OG1 THR A  57      40.360  40.174 -34.010  1.00  1.00           O  
ATOM    854  CG2 THR A  57      41.988  41.931 -33.495  1.00  1.00           C  
ATOM    855  H   THR A  57      40.140  42.407 -30.486  1.00  1.00           H  
ATOM    856  HA  THR A  57      39.508  43.095 -32.589  1.00  1.00           H  
ATOM    857  HB  THR A  57      40.156  42.132 -34.616  1.00  1.00           H  
ATOM    858  HG1 THR A  57      40.405  39.683 -33.189  1.00  1.00           H  
ATOM    859 1HG2 THR A  57      42.563  41.651 -34.376  1.00  1.00           H  
ATOM    860 2HG2 THR A  57      42.081  43.004 -33.327  1.00  1.00           H  
ATOM    861 3HG2 THR A  57      42.383  41.402 -32.641  1.00  1.00           H  
ATOM    862  N   MET A  58      37.651  40.676 -31.758  1.00  0.93           N  
ATOM    863  CA  MET A  58      36.308  40.132 -31.913  1.00  0.93           C  
ATOM    864  C   MET A  58      35.248  41.140 -31.495  1.00  0.93           C  
ATOM    865  O   MET A  58      35.372  41.824 -30.474  1.00  0.93           O  
ATOM    866  CB  MET A  58      36.148  38.869 -31.075  1.00  0.93           C  
ATOM    867  CG  MET A  58      34.856  38.131 -31.215  1.00  0.93           C  
ATOM    868  SD  MET A  58      34.805  36.625 -30.171  1.00  0.93           S  
ATOM    869  CE  MET A  58      35.997  35.534 -30.941  1.00  0.93           C  
ATOM    870  H   MET A  58      38.170  40.446 -30.911  1.00  0.93           H  
ATOM    871  HA  MET A  58      36.147  39.887 -32.963  1.00  0.93           H  
ATOM    872 1HB  MET A  58      36.922  38.182 -31.334  1.00  0.93           H  
ATOM    873 2HB  MET A  58      36.273  39.113 -30.024  1.00  0.93           H  
ATOM    874 1HG  MET A  58      34.029  38.772 -30.942  1.00  0.93           H  
ATOM    875 2HG  MET A  58      34.742  37.847 -32.259  1.00  0.93           H  
ATOM    876 1HE  MET A  58      36.058  34.602 -30.384  1.00  0.93           H  
ATOM    877 2HE  MET A  58      35.698  35.323 -31.966  1.00  0.93           H  
ATOM    878 3HE  MET A  58      36.969  36.003 -30.950  1.00  0.93           H  
ATOM    879  N   LYS A  59      34.189  41.210 -32.281  1.00  0.89           N  
ATOM    880  CA  LYS A  59      33.015  42.004 -31.980  1.00  0.89           C  
ATOM    881  C   LYS A  59      31.838  41.055 -31.891  1.00  0.89           C  
ATOM    882  O   LYS A  59      31.631  40.222 -32.772  1.00  0.89           O  
ATOM    883  CB  LYS A  59      32.782  43.083 -33.039  1.00  0.89           C  
ATOM    884  CG  LYS A  59      31.598  44.009 -32.770  1.00  0.89           C  
ATOM    885  CD  LYS A  59      31.471  45.063 -33.867  1.00  0.89           C  
ATOM    886  CE  LYS A  59      32.581  46.118 -33.765  1.00  0.89           C  
ATOM    887  NZ  LYS A  59      32.378  47.057 -32.601  1.00  0.89           N  
ATOM    888  H   LYS A  59      34.193  40.680 -33.150  1.00  0.89           H  
ATOM    889  HA  LYS A  59      33.138  42.485 -31.010  1.00  0.89           H  
ATOM    890 1HB  LYS A  59      33.676  43.707 -33.111  1.00  0.89           H  
ATOM    891 2HB  LYS A  59      32.647  42.618 -34.007  1.00  0.89           H  
ATOM    892 1HG  LYS A  59      30.678  43.423 -32.727  1.00  0.89           H  
ATOM    893 2HG  LYS A  59      31.733  44.513 -31.804  1.00  0.89           H  
ATOM    894 1HD  LYS A  59      31.533  44.575 -34.842  1.00  0.89           H  
ATOM    895 2HD  LYS A  59      30.503  45.555 -33.787  1.00  0.89           H  
ATOM    896 1HE  LYS A  59      33.538  45.611 -33.644  1.00  0.89           H  
ATOM    897 2HE  LYS A  59      32.605  46.698 -34.686  1.00  0.89           H  
ATOM    898 1HZ  LYS A  59      33.124  47.725 -32.567  1.00  0.89           H  
ATOM    899 2HZ  LYS A  59      31.506  47.552 -32.692  1.00  0.89           H  
ATOM    900 3HZ  LYS A  59      32.363  46.559 -31.704  1.00  0.89           H  
ATOM    901  N   VAL A  60      31.101  41.123 -30.804  1.00  0.89           N  
ATOM    902  CA  VAL A  60      29.976  40.221 -30.656  1.00  0.89           C  
ATOM    903  C   VAL A  60      28.712  41.044 -30.660  1.00  0.89           C  
ATOM    904  O   VAL A  60      28.668  42.097 -30.034  1.00  0.89           O  
ATOM    905  CB  VAL A  60      30.086  39.396 -29.358  1.00  0.89           C  
ATOM    906  CG1 VAL A  60      28.872  38.478 -29.225  1.00  0.89           C  
ATOM    907  CG2 VAL A  60      31.393  38.589 -29.375  1.00  0.89           C  
ATOM    908  H   VAL A  60      31.302  41.812 -30.089  1.00  0.89           H  
ATOM    909  HA  VAL A  60      29.946  39.533 -31.498  1.00  0.89           H  
ATOM    910  HB  VAL A  60      30.091  40.065 -28.503  1.00  0.89           H  
ATOM    911 1HG1 VAL A  60      28.951  37.911 -28.310  1.00  0.89           H  
ATOM    912 2HG1 VAL A  60      27.964  39.071 -29.203  1.00  0.89           H  
ATOM    913 3HG1 VAL A  60      28.838  37.795 -30.077  1.00  0.89           H  
ATOM    914 1HG2 VAL A  60      31.476  38.015 -28.453  1.00  0.89           H  
ATOM    915 2HG2 VAL A  60      31.395  37.911 -30.230  1.00  0.89           H  
ATOM    916 3HG2 VAL A  60      32.235  39.269 -29.450  1.00  0.89           H  
ATOM    917  N   GLN A  61      27.734  40.623 -31.441  1.00  0.93           N  
ATOM    918  CA  GLN A  61      26.474  41.342 -31.532  1.00  0.93           C  
ATOM    919  C   GLN A  61      25.316  40.458 -31.150  1.00  0.93           C  
ATOM    920  O   GLN A  61      25.378  39.247 -31.334  1.00  0.93           O  
ATOM    921  CB  GLN A  61      26.272  41.876 -32.947  1.00  0.93           C  
ATOM    922  CG  GLN A  61      27.249  42.910 -33.358  1.00  0.93           C  
ATOM    923  CD  GLN A  61      26.984  43.452 -34.722  1.00  0.93           C  
ATOM    924  OE1 GLN A  61      26.867  42.720 -35.715  1.00  0.93           O  
ATOM    925  NE2 GLN A  61      26.871  44.768 -34.780  1.00  0.93           N  
ATOM    926  H   GLN A  61      27.876  39.769 -31.982  1.00  0.93           H  
ATOM    927  HA  GLN A  61      26.491  42.176 -30.838  1.00  0.93           H  
ATOM    928 1HB  GLN A  61      26.382  41.054 -33.641  1.00  0.93           H  
ATOM    929 2HB  GLN A  61      25.263  42.284 -33.048  1.00  0.93           H  
ATOM    930 1HG  GLN A  61      27.158  43.729 -32.666  1.00  0.93           H  
ATOM    931 2HG  GLN A  61      28.258  42.499 -33.331  1.00  0.93           H  
ATOM    932 1HE2 GLN A  61      26.685  45.223 -35.651  1.00  0.93           H  
ATOM    933 2HE2 GLN A  61      26.953  45.311 -33.922  1.00  0.93           H  
ATOM    934  N   VAL A  62      24.237  41.064 -30.670  1.00  1.02           N  
ATOM    935  CA  VAL A  62      23.053  40.293 -30.329  1.00  1.02           C  
ATOM    936  C   VAL A  62      21.865  40.688 -31.170  1.00  1.02           C  
ATOM    937  O   VAL A  62      21.579  41.874 -31.378  1.00  1.02           O  
ATOM    938  CB  VAL A  62      22.728  40.403 -28.822  1.00  1.02           C  
ATOM    939  CG1 VAL A  62      22.635  41.816 -28.391  1.00  1.02           C  
ATOM    940  CG2 VAL A  62      21.385  39.702 -28.546  1.00  1.02           C  
ATOM    941  H   VAL A  62      24.240  42.075 -30.536  1.00  1.02           H  
ATOM    942  HA  VAL A  62      23.258  39.248 -30.536  1.00  1.02           H  
ATOM    943  HB  VAL A  62      23.518  39.929 -28.250  1.00  1.02           H  
ATOM    944 1HG1 VAL A  62      22.401  41.859 -27.331  1.00  1.02           H  
ATOM    945 2HG1 VAL A  62      23.588  42.301 -28.572  1.00  1.02           H  
ATOM    946 3HG1 VAL A  62      21.871  42.313 -28.940  1.00  1.02           H  
ATOM    947 1HG2 VAL A  62      21.157  39.752 -27.481  1.00  1.02           H  
ATOM    948 2HG2 VAL A  62      20.587  40.191 -29.104  1.00  1.02           H  
ATOM    949 3HG2 VAL A  62      21.454  38.663 -28.860  1.00  1.02           H  
ATOM    950  N   PHE A  63      21.209  39.638 -31.663  1.00  1.15           N  
ATOM    951  CA  PHE A  63      20.050  39.678 -32.531  1.00  1.15           C  
ATOM    952  C   PHE A  63      18.835  38.932 -31.976  1.00  1.15           C  
ATOM    953  O   PHE A  63      18.950  37.867 -31.344  1.00  1.15           O  
ATOM    954  CB  PHE A  63      20.460  39.053 -33.867  1.00  1.15           C  
ATOM    955  CG  PHE A  63      21.434  39.855 -34.652  1.00  1.15           C  
ATOM    956  CD1 PHE A  63      22.790  39.855 -34.359  1.00  1.15           C  
ATOM    957  CD2 PHE A  63      21.005  40.556 -35.748  1.00  1.15           C  
ATOM    958  CE1 PHE A  63      23.659  40.594 -35.133  1.00  1.15           C  
ATOM    959  CE2 PHE A  63      21.872  41.271 -36.523  1.00  1.15           C  
ATOM    960  CZ  PHE A  63      23.206  41.300 -36.206  1.00  1.15           C  
ATOM    961  H   PHE A  63      21.565  38.715 -31.410  1.00  1.15           H  
ATOM    962  HA  PHE A  63      19.778  40.717 -32.676  1.00  1.15           H  
ATOM    963 1HB  PHE A  63      20.906  38.077 -33.683  1.00  1.15           H  
ATOM    964 2HB  PHE A  63      19.573  38.901 -34.480  1.00  1.15           H  
ATOM    965  HD1 PHE A  63      23.165  39.276 -33.509  1.00  1.15           H  
ATOM    966  HD2 PHE A  63      19.953  40.534 -36.001  1.00  1.15           H  
ATOM    967  HE1 PHE A  63      24.703  40.607 -34.908  1.00  1.15           H  
ATOM    968  HE2 PHE A  63      21.500  41.822 -37.387  1.00  1.15           H  
ATOM    969  HZ  PHE A  63      23.907  41.874 -36.814  1.00  1.15           H  
ATOM    970  N   LYS A  64      17.655  39.474 -32.258  1.00  1.28           N  
ATOM    971  CA  LYS A  64      16.396  38.819 -31.908  1.00  1.28           C  
ATOM    972  C   LYS A  64      15.443  38.961 -33.078  1.00  1.28           C  
ATOM    973  O   LYS A  64      15.235  40.059 -33.584  1.00  1.28           O  
ATOM    974  CB  LYS A  64      15.820  39.411 -30.622  1.00  1.28           C  
ATOM    975  CG  LYS A  64      16.698  39.149 -29.390  1.00  1.28           C  
ATOM    976  CD  LYS A  64      16.098  39.700 -28.132  1.00  1.28           C  
ATOM    977  CE  LYS A  64      17.014  39.439 -26.954  1.00  1.28           C  
ATOM    978  NZ  LYS A  64      16.461  39.980 -25.708  1.00  1.28           N  
ATOM    979  H   LYS A  64      17.644  40.367 -32.757  1.00  1.28           H  
ATOM    980  HA  LYS A  64      16.579  37.756 -31.748  1.00  1.28           H  
ATOM    981 1HB  LYS A  64      15.702  40.488 -30.737  1.00  1.28           H  
ATOM    982 2HB  LYS A  64      14.833  38.988 -30.435  1.00  1.28           H  
ATOM    983 1HG  LYS A  64      16.834  38.071 -29.273  1.00  1.28           H  
ATOM    984 2HG  LYS A  64      17.676  39.596 -29.521  1.00  1.28           H  
ATOM    985 1HD  LYS A  64      15.934  40.772 -28.234  1.00  1.28           H  
ATOM    986 2HD  LYS A  64      15.138  39.219 -27.947  1.00  1.28           H  
ATOM    987 1HE  LYS A  64      17.147  38.366 -26.840  1.00  1.28           H  
ATOM    988 2HE  LYS A  64      17.988  39.899 -27.140  1.00  1.28           H  
ATOM    989 1HZ  LYS A  64      17.105  39.773 -24.931  1.00  1.28           H  
ATOM    990 2HZ  LYS A  64      16.346  40.977 -25.785  1.00  1.28           H  
ATOM    991 3HZ  LYS A  64      15.571  39.554 -25.517  1.00  1.28           H  
ATOM    992  N   GLY A  65      14.927  37.848 -33.594  1.00  1.38           N  
ATOM    993  CA  GLY A  65      14.042  37.945 -34.757  1.00  1.38           C  
ATOM    994  C   GLY A  65      14.860  38.365 -35.979  1.00  1.38           C  
ATOM    995  O   GLY A  65      14.332  38.958 -36.921  1.00  1.38           O  
ATOM    996  H   GLY A  65      15.116  36.951 -33.170  1.00  1.38           H  
ATOM    997 1HA  GLY A  65      13.567  36.980 -34.942  1.00  1.38           H  
ATOM    998 2HA  GLY A  65      13.253  38.671 -34.566  1.00  1.38           H  
ATOM    999  N   ASP A  66      16.173  38.120 -35.898  1.00  1.41           N  
ATOM   1000  CA  ASP A  66      17.185  38.506 -36.882  1.00  1.41           C  
ATOM   1001  C   ASP A  66      17.391  40.029 -36.976  1.00  1.41           C  
ATOM   1002  O   ASP A  66      18.089  40.508 -37.873  1.00  1.41           O  
ATOM   1003  CB  ASP A  66      16.887  37.896 -38.258  1.00  1.41           C  
ATOM   1004  CG  ASP A  66      17.019  36.365 -38.225  1.00  1.41           C  
ATOM   1005  OD1 ASP A  66      17.972  35.877 -37.629  1.00  1.41           O  
ATOM   1006  OD2 ASP A  66      16.174  35.693 -38.766  1.00  1.41           O  
ATOM   1007  H   ASP A  66      16.486  37.625 -35.079  1.00  1.41           H  
ATOM   1008  HA  ASP A  66      18.135  38.079 -36.558  1.00  1.41           H  
ATOM   1009 1HB  ASP A  66      15.893  38.170 -38.601  1.00  1.41           H  
ATOM   1010 2HB  ASP A  66      17.597  38.290 -38.986  1.00  1.41           H  
ATOM   1011  N   THR A  67      16.849  40.779 -36.011  1.00  1.35           N  
ATOM   1012  CA  THR A  67      17.038  42.219 -35.929  1.00  1.35           C  
ATOM   1013  C   THR A  67      18.122  42.531 -34.910  1.00  1.35           C  
ATOM   1014  O   THR A  67      18.098  42.008 -33.792  1.00  1.35           O  
ATOM   1015  CB  THR A  67      15.727  42.920 -35.525  1.00  1.35           C  
ATOM   1016  OG1 THR A  67      14.719  42.668 -36.520  1.00  1.35           O  
ATOM   1017  CG2 THR A  67      15.934  44.414 -35.375  1.00  1.35           C  
ATOM   1018  H   THR A  67      16.262  40.350 -35.297  1.00  1.35           H  
ATOM   1019  HA  THR A  67      17.358  42.593 -36.902  1.00  1.35           H  
ATOM   1020  HB  THR A  67      15.386  42.512 -34.572  1.00  1.35           H  
ATOM   1021  HG1 THR A  67      14.507  41.722 -36.534  1.00  1.35           H  
ATOM   1022 1HG2 THR A  67      14.996  44.882 -35.084  1.00  1.35           H  
ATOM   1023 2HG2 THR A  67      16.684  44.605 -34.608  1.00  1.35           H  
ATOM   1024 3HG2 THR A  67      16.271  44.832 -36.322  1.00  1.35           H  
ATOM   1025  N   CYS A  68      19.113  43.333 -35.284  1.00  1.24           N  
ATOM   1026  CA  CYS A  68      20.169  43.605 -34.316  1.00  1.24           C  
ATOM   1027  C   CYS A  68      19.597  44.404 -33.169  1.00  1.24           C  
ATOM   1028  O   CYS A  68      18.960  45.437 -33.384  1.00  1.24           O  
ATOM   1029  CB  CYS A  68      21.354  44.363 -34.900  1.00  1.24           C  
ATOM   1030  SG  CYS A  68      22.709  44.566 -33.688  1.00  1.24           S  
ATOM   1031  H   CYS A  68      19.127  43.748 -36.206  1.00  1.24           H  
ATOM   1032  HA  CYS A  68      20.540  42.663 -33.915  1.00  1.24           H  
ATOM   1033 1HB  CYS A  68      21.742  43.864 -35.765  1.00  1.24           H  
ATOM   1034 2HB  CYS A  68      21.033  45.353 -35.213  1.00  1.24           H  
ATOM   1035  HG  CYS A  68      22.770  43.279 -33.334  1.00  1.24           H  
ATOM   1036  N   VAL A  69      19.845  43.934 -31.964  1.00  1.10           N  
ATOM   1037  CA  VAL A  69      19.401  44.578 -30.748  1.00  1.10           C  
ATOM   1038  C   VAL A  69      20.508  45.471 -30.203  1.00  1.10           C  
ATOM   1039  O   VAL A  69      20.273  46.631 -29.859  1.00  1.10           O  
ATOM   1040  CB  VAL A  69      19.011  43.511 -29.715  1.00  1.10           C  
ATOM   1041  CG1 VAL A  69      18.645  44.148 -28.406  1.00  1.10           C  
ATOM   1042  CG2 VAL A  69      17.879  42.694 -30.260  1.00  1.10           C  
ATOM   1043  H   VAL A  69      20.377  43.077 -31.883  1.00  1.10           H  
ATOM   1044  HA  VAL A  69      18.529  45.191 -30.973  1.00  1.10           H  
ATOM   1045  HB  VAL A  69      19.848  42.867 -29.539  1.00  1.10           H  
ATOM   1046 1HG1 VAL A  69      18.389  43.372 -27.687  1.00  1.10           H  
ATOM   1047 2HG1 VAL A  69      19.498  44.718 -28.034  1.00  1.10           H  
ATOM   1048 3HG1 VAL A  69      17.795  44.813 -28.548  1.00  1.10           H  
ATOM   1049 1HG2 VAL A  69      17.621  41.938 -29.545  1.00  1.10           H  
ATOM   1050 2HG2 VAL A  69      17.018  43.333 -30.445  1.00  1.10           H  
ATOM   1051 3HG2 VAL A  69      18.189  42.226 -31.192  1.00  1.10           H  
ATOM   1052  N   SER A  70      21.717  44.918 -30.113  1.00  0.98           N  
ATOM   1053  CA  SER A  70      22.848  45.685 -29.590  1.00  0.98           C  
ATOM   1054  C   SER A  70      24.216  45.102 -29.946  1.00  0.98           C  
ATOM   1055  O   SER A  70      24.334  43.939 -30.344  1.00  0.98           O  
ATOM   1056  CB  SER A  70      22.715  45.854 -28.084  1.00  0.98           C  
ATOM   1057  OG  SER A  70      22.816  44.652 -27.405  1.00  0.98           O  
ATOM   1058  H   SER A  70      21.836  43.957 -30.430  1.00  0.98           H  
ATOM   1059  HA  SER A  70      22.799  46.680 -30.033  1.00  0.98           H  
ATOM   1060 1HB  SER A  70      23.499  46.526 -27.735  1.00  0.98           H  
ATOM   1061 2HB  SER A  70      21.766  46.325 -27.847  1.00  0.98           H  
ATOM   1062  HG  SER A  70      23.682  44.299 -27.621  1.00  0.98           H  
ATOM   1063  N   THR A  71      25.270  45.903 -29.753  1.00  0.89           N  
ATOM   1064  CA  THR A  71      26.630  45.402 -29.963  1.00  0.89           C  
ATOM   1065  C   THR A  71      27.346  45.259 -28.619  1.00  0.89           C  
ATOM   1066  O   THR A  71      27.434  46.201 -27.826  1.00  0.89           O  
ATOM   1067  CB  THR A  71      27.459  46.323 -30.870  1.00  0.89           C  
ATOM   1068  OG1 THR A  71      26.826  46.461 -32.171  1.00  0.89           O  
ATOM   1069  CG2 THR A  71      28.851  45.719 -31.038  1.00  0.89           C  
ATOM   1070  H   THR A  71      25.126  46.856 -29.446  1.00  0.89           H  
ATOM   1071  HA  THR A  71      26.582  44.419 -30.420  1.00  0.89           H  
ATOM   1072  HB  THR A  71      27.549  47.308 -30.411  1.00  0.89           H  
ATOM   1073  HG1 THR A  71      27.237  47.199 -32.636  1.00  0.89           H  
ATOM   1074 1HG2 THR A  71      29.450  46.368 -31.667  1.00  0.89           H  
ATOM   1075 2HG2 THR A  71      29.331  45.628 -30.069  1.00  0.89           H  
ATOM   1076 3HG2 THR A  71      28.788  44.740 -31.486  1.00  0.89           H  
ATOM   1077  N   MET A  72      27.862  44.073 -28.357  1.00  0.81           N  
ATOM   1078  CA  MET A  72      28.484  43.760 -27.084  1.00  0.81           C  
ATOM   1079  C   MET A  72      29.969  44.128 -27.077  1.00  0.81           C  
ATOM   1080  O   MET A  72      30.843  43.259 -27.131  1.00  0.81           O  
ATOM   1081  CB  MET A  72      28.273  42.277 -26.826  1.00  0.81           C  
ATOM   1082  CG  MET A  72      26.811  41.895 -26.808  1.00  0.81           C  
ATOM   1083  SD  MET A  72      26.508  40.150 -26.723  1.00  0.81           S  
ATOM   1084  CE  MET A  72      27.029  39.748 -25.103  1.00  0.81           C  
ATOM   1085  H   MET A  72      27.828  43.345 -29.062  1.00  0.81           H  
ATOM   1086  HA  MET A  72      27.993  44.336 -26.303  1.00  0.81           H  
ATOM   1087 1HB  MET A  72      28.775  41.697 -27.575  1.00  0.81           H  
ATOM   1088 2HB  MET A  72      28.701  42.013 -25.863  1.00  0.81           H  
ATOM   1089 1HG  MET A  72      26.355  42.352 -25.975  1.00  0.81           H  
ATOM   1090 2HG  MET A  72      26.332  42.276 -27.711  1.00  0.81           H  
ATOM   1091 1HE  MET A  72      26.888  38.698 -24.942  1.00  0.81           H  
ATOM   1092 2HE  MET A  72      28.071  39.989 -25.001  1.00  0.81           H  
ATOM   1093 3HE  MET A  72      26.451  40.299 -24.384  1.00  0.81           H  
ATOM   1094  N   ASP A  73      30.242  45.431 -27.018  1.00  0.76           N  
ATOM   1095  CA  ASP A  73      31.624  45.937 -26.996  1.00  0.76           C  
ATOM   1096  C   ASP A  73      32.192  46.107 -25.582  1.00  0.76           C  
ATOM   1097  O   ASP A  73      33.409  46.068 -25.367  1.00  0.76           O  
ATOM   1098  CB  ASP A  73      31.790  47.271 -27.737  1.00  0.76           C  
ATOM   1099  CG  ASP A  73      31.584  47.237 -29.269  1.00  0.76           C  
ATOM   1100  OD1 ASP A  73      32.221  46.428 -29.940  1.00  0.76           O  
ATOM   1101  OD2 ASP A  73      30.845  48.051 -29.772  1.00  0.76           O  
ATOM   1102  H   ASP A  73      29.437  46.063 -27.021  1.00  0.76           H  
ATOM   1103  HA  ASP A  73      32.248  45.208 -27.510  1.00  0.76           H  
ATOM   1104 1HB  ASP A  73      31.083  47.989 -27.320  1.00  0.76           H  
ATOM   1105 2HB  ASP A  73      32.788  47.661 -27.537  1.00  0.76           H  
ATOM   1106  N   ASN A  74      31.332  46.341 -24.602  1.00  0.71           N  
ATOM   1107  CA  ASN A  74      31.868  46.602 -23.279  1.00  0.71           C  
ATOM   1108  C   ASN A  74      32.300  45.316 -22.618  1.00  0.71           C  
ATOM   1109  O   ASN A  74      31.507  44.592 -22.027  1.00  0.71           O  
ATOM   1110  CB  ASN A  74      30.887  47.347 -22.406  1.00  0.71           C  
ATOM   1111  CG  ASN A  74      31.461  47.722 -21.028  1.00  0.71           C  
ATOM   1112  OD1 ASN A  74      32.388  47.093 -20.469  1.00  0.71           O  
ATOM   1113  ND2 ASN A  74      30.898  48.765 -20.461  1.00  0.71           N  
ATOM   1114  H   ASN A  74      30.338  46.345 -24.775  1.00  0.71           H  
ATOM   1115  HA  ASN A  74      32.758  47.224 -23.384  1.00  0.71           H  
ATOM   1116 1HB  ASN A  74      30.571  48.259 -22.915  1.00  0.71           H  
ATOM   1117 2HB  ASN A  74      30.004  46.738 -22.261  1.00  0.71           H  
ATOM   1118 1HD2 ASN A  74      31.209  49.075 -19.563  1.00  0.71           H  
ATOM   1119 2HD2 ASN A  74      30.157  49.250 -20.928  1.00  0.71           H  
ATOM   1120  N   ASN A  75      33.598  45.095 -22.647  1.00  0.68           N  
ATOM   1121  CA  ASN A  75      34.235  43.879 -22.154  1.00  0.68           C  
ATOM   1122  C   ASN A  75      33.916  43.511 -20.693  1.00  0.68           C  
ATOM   1123  O   ASN A  75      33.969  42.330 -20.327  1.00  0.68           O  
ATOM   1124  CB  ASN A  75      35.730  43.996 -22.351  1.00  0.68           C  
ATOM   1125  CG  ASN A  75      36.138  43.790 -23.803  1.00  0.68           C  
ATOM   1126  OD1 ASN A  75      35.373  43.226 -24.613  1.00  0.68           O  
ATOM   1127  ND2 ASN A  75      37.322  44.237 -24.139  1.00  0.68           N  
ATOM   1128  H   ASN A  75      34.140  45.770 -23.178  1.00  0.68           H  
ATOM   1129  HA  ASN A  75      33.907  43.060 -22.781  1.00  0.68           H  
ATOM   1130 1HB  ASN A  75      36.047  44.993 -22.042  1.00  0.68           H  
ATOM   1131 2HB  ASN A  75      36.247  43.296 -21.719  1.00  0.68           H  
ATOM   1132 1HD2 ASN A  75      37.651  44.140 -25.076  1.00  0.68           H  
ATOM   1133 2HD2 ASN A  75      37.896  44.685 -23.455  1.00  0.68           H  
ATOM   1134  N   ASP A  76      33.592  44.498 -19.850  1.00  0.66           N  
ATOM   1135  CA  ASP A  76      33.320  44.200 -18.443  1.00  0.66           C  
ATOM   1136  C   ASP A  76      31.832  43.985 -18.154  1.00  0.66           C  
ATOM   1137  O   ASP A  76      31.445  43.676 -17.024  1.00  0.66           O  
ATOM   1138  CB  ASP A  76      33.863  45.315 -17.554  1.00  0.66           C  
ATOM   1139  CG  ASP A  76      35.390  45.388 -17.586  1.00  0.66           C  
ATOM   1140  OD1 ASP A  76      36.015  44.350 -17.599  1.00  0.66           O  
ATOM   1141  OD2 ASP A  76      35.917  46.473 -17.599  1.00  0.66           O  
ATOM   1142  H   ASP A  76      33.477  45.452 -20.193  1.00  0.66           H  
ATOM   1143  HA  ASP A  76      33.842  43.279 -18.184  1.00  0.66           H  
ATOM   1144 1HB  ASP A  76      33.455  46.270 -17.892  1.00  0.66           H  
ATOM   1145 2HB  ASP A  76      33.533  45.159 -16.528  1.00  0.66           H  
ATOM   1146  N   ALA A  77      30.996  44.159 -19.169  1.00  0.67           N  
ATOM   1147  CA  ALA A  77      29.560  43.992 -19.029  1.00  0.67           C  
ATOM   1148  C   ALA A  77      29.229  42.522 -19.052  1.00  0.67           C  
ATOM   1149  O   ALA A  77      29.995  41.733 -19.597  1.00  0.67           O  
ATOM   1150  CB  ALA A  77      28.844  44.710 -20.134  1.00  0.67           C  
ATOM   1151  H   ALA A  77      31.357  44.392 -20.093  1.00  0.67           H  
ATOM   1152  HA  ALA A  77      29.249  44.398 -18.067  1.00  0.67           H  
ATOM   1153 1HB  ALA A  77      27.776  44.578 -20.039  1.00  0.67           H  
ATOM   1154 2HB  ALA A  77      29.088  45.769 -20.103  1.00  0.67           H  
ATOM   1155 3HB  ALA A  77      29.187  44.281 -21.059  1.00  0.67           H  
ATOM   1156  N   GLN A  78      28.103  42.150 -18.457  1.00  0.69           N  
ATOM   1157  CA  GLN A  78      27.663  40.761 -18.426  1.00  0.69           C  
ATOM   1158  C   GLN A  78      26.700  40.419 -19.570  1.00  0.69           C  
ATOM   1159  O   GLN A  78      25.915  41.262 -19.997  1.00  0.69           O  
ATOM   1160  CB  GLN A  78      27.086  40.469 -17.040  1.00  0.69           C  
ATOM   1161  CG  GLN A  78      28.156  40.641 -15.939  1.00  0.69           C  
ATOM   1162  CD  GLN A  78      27.686  40.406 -14.480  1.00  0.69           C  
ATOM   1163  OE1 GLN A  78      26.859  41.128 -13.888  1.00  0.69           O  
ATOM   1164  NE2 GLN A  78      28.256  39.376 -13.879  1.00  0.69           N  
ATOM   1165  H   GLN A  78      27.528  42.849 -18.009  1.00  0.69           H  
ATOM   1166  HA  GLN A  78      28.517  40.129 -18.540  1.00  0.69           H  
ATOM   1167 1HB  GLN A  78      26.255  41.109 -16.844  1.00  0.69           H  
ATOM   1168 2HB  GLN A  78      26.729  39.439 -17.008  1.00  0.69           H  
ATOM   1169 1HG  GLN A  78      28.948  39.917 -16.145  1.00  0.69           H  
ATOM   1170 2HG  GLN A  78      28.561  41.652 -16.004  1.00  0.69           H  
ATOM   1171 1HE2 GLN A  78      28.015  39.145 -12.936  1.00  0.69           H  
ATOM   1172 2HE2 GLN A  78      28.913  38.785 -14.395  1.00  0.69           H  
ATOM   1173  N   LEU A  79      26.722  39.158 -20.024  1.00  0.75           N  
ATOM   1174  CA  LEU A  79      25.821  38.648 -21.073  1.00  0.75           C  
ATOM   1175  C   LEU A  79      24.370  38.973 -20.789  1.00  0.75           C  
ATOM   1176  O   LEU A  79      23.644  39.445 -21.673  1.00  0.75           O  
ATOM   1177  CB  LEU A  79      25.962  37.118 -21.200  1.00  0.75           C  
ATOM   1178  CG  LEU A  79      24.992  36.366 -22.201  1.00  0.75           C  
ATOM   1179  CD1 LEU A  79      25.215  36.790 -23.648  1.00  0.75           C  
ATOM   1180  CD2 LEU A  79      25.218  34.887 -22.042  1.00  0.75           C  
ATOM   1181  H   LEU A  79      27.417  38.525 -19.632  1.00  0.75           H  
ATOM   1182  HA  LEU A  79      26.103  39.112 -22.018  1.00  0.75           H  
ATOM   1183 1HB  LEU A  79      26.987  36.894 -21.503  1.00  0.75           H  
ATOM   1184 2HB  LEU A  79      25.808  36.678 -20.209  1.00  0.75           H  
ATOM   1185  HG  LEU A  79      23.963  36.606 -21.943  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  79      24.522  36.250 -24.297  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  79      25.035  37.860 -23.739  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  79      26.239  36.559 -23.939  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  79      24.542  34.342 -22.699  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  79      26.248  34.660 -22.302  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  79      25.032  34.590 -21.003  1.00  0.75           H  
ATOM   1192  N   GLY A  80      23.948  38.756 -19.546  1.00  0.85           N  
ATOM   1193  CA  GLY A  80      22.586  39.017 -19.140  1.00  0.85           C  
ATOM   1194  C   GLY A  80      22.139  40.468 -19.345  1.00  0.85           C  
ATOM   1195  O   GLY A  80      20.941  40.709 -19.492  1.00  0.85           O  
ATOM   1196  H   GLY A  80      24.577  38.354 -18.850  1.00  0.85           H  
ATOM   1197 1HA  GLY A  80      21.920  38.353 -19.678  1.00  0.85           H  
ATOM   1198 2HA  GLY A  80      22.487  38.759 -18.086  1.00  0.85           H  
ATOM   1199  N   TYR A  81      23.083  41.432 -19.443  1.00  1.01           N  
ATOM   1200  CA  TYR A  81      22.731  42.846 -19.614  1.00  1.01           C  
ATOM   1201  C   TYR A  81      22.307  43.142 -21.044  1.00  1.01           C  
ATOM   1202  O   TYR A  81      21.724  44.190 -21.327  1.00  1.01           O  
ATOM   1203  CB  TYR A  81      23.927  43.770 -19.354  1.00  1.01           C  
ATOM   1204  CG  TYR A  81      24.534  43.730 -17.992  1.00  1.01           C  
ATOM   1205  CD1 TYR A  81      23.951  43.027 -16.954  1.00  1.01           C  
ATOM   1206  CD2 TYR A  81      25.704  44.435 -17.785  1.00  1.01           C  
ATOM   1207  CE1 TYR A  81      24.571  43.019 -15.717  1.00  1.01           C  
ATOM   1208  CE2 TYR A  81      26.313  44.432 -16.564  1.00  1.01           C  
ATOM   1209  CZ  TYR A  81      25.761  43.724 -15.535  1.00  1.01           C  
ATOM   1210  OH  TYR A  81      26.383  43.703 -14.321  1.00  1.01           O  
ATOM   1211  H   TYR A  81      24.071  41.191 -19.399  1.00  1.01           H  
ATOM   1212  HA  TYR A  81      21.902  43.089 -18.950  1.00  1.01           H  
ATOM   1213 1HB  TYR A  81      24.711  43.533 -20.074  1.00  1.01           H  
ATOM   1214 2HB  TYR A  81      23.624  44.796 -19.551  1.00  1.01           H  
ATOM   1215  HD1 TYR A  81      23.024  42.476 -17.112  1.00  1.01           H  
ATOM   1216  HD2 TYR A  81      26.142  44.993 -18.603  1.00  1.01           H  
ATOM   1217  HE1 TYR A  81      24.139  42.459 -14.887  1.00  1.01           H  
ATOM   1218  HE2 TYR A  81      27.240  44.986 -16.414  1.00  1.01           H  
ATOM   1219  HH  TYR A  81      26.362  42.790 -13.977  1.00  1.01           H  
ATOM   1220  N   TYR A  82      22.635  42.233 -21.948  1.00  1.21           N  
ATOM   1221  CA  TYR A  82      22.333  42.388 -23.355  1.00  1.21           C  
ATOM   1222  C   TYR A  82      21.206  41.444 -23.711  1.00  1.21           C  
ATOM   1223  O   TYR A  82      20.310  41.763 -24.494  1.00  1.21           O  
ATOM   1224  CB  TYR A  82      23.576  42.058 -24.168  1.00  1.21           C  
ATOM   1225  CG  TYR A  82      24.729  42.954 -23.882  1.00  1.21           C  
ATOM   1226  CD1 TYR A  82      25.699  42.557 -22.988  1.00  1.21           C  
ATOM   1227  CD2 TYR A  82      24.839  44.161 -24.537  1.00  1.21           C  
ATOM   1228  CE1 TYR A  82      26.775  43.355 -22.747  1.00  1.21           C  
ATOM   1229  CE2 TYR A  82      25.919  44.969 -24.301  1.00  1.21           C  
ATOM   1230  CZ  TYR A  82      26.890  44.575 -23.413  1.00  1.21           C  
ATOM   1231  OH  TYR A  82      27.968  45.393 -23.194  1.00  1.21           O  
ATOM   1232  H   TYR A  82      23.106  41.383 -21.650  1.00  1.21           H  
ATOM   1233  HA  TYR A  82      22.010  43.410 -23.553  1.00  1.21           H  
ATOM   1234 1HB  TYR A  82      23.885  41.030 -23.961  1.00  1.21           H  
ATOM   1235 2HB  TYR A  82      23.351  42.125 -25.224  1.00  1.21           H  
ATOM   1236  HD1 TYR A  82      25.604  41.598 -22.478  1.00  1.21           H  
ATOM   1237  HD2 TYR A  82      24.075  44.469 -25.244  1.00  1.21           H  
ATOM   1238  HE1 TYR A  82      27.531  43.024 -22.044  1.00  1.21           H  
ATOM   1239  HE2 TYR A  82      26.010  45.922 -24.825  1.00  1.21           H  
ATOM   1240  HH  TYR A  82      28.497  45.042 -22.479  1.00  1.21           H  
ATOM   1241  N   ALA A  83      21.266  40.265 -23.107  1.00  1.43           N  
ATOM   1242  CA  ALA A  83      20.308  39.218 -23.356  1.00  1.43           C  
ATOM   1243  C   ALA A  83      18.937  39.456 -22.734  1.00  1.43           C  
ATOM   1244  O   ALA A  83      17.915  39.419 -23.434  1.00  1.43           O  
ATOM   1245  CB  ALA A  83      20.860  37.932 -22.785  1.00  1.43           C  
ATOM   1246  H   ALA A  83      22.037  40.072 -22.473  1.00  1.43           H  
ATOM   1247  HA  ALA A  83      20.176  39.136 -24.431  1.00  1.43           H  
ATOM   1248 1HB  ALA A  83      20.172  37.123 -22.964  1.00  1.43           H  
ATOM   1249 2HB  ALA A  83      21.828  37.711 -23.235  1.00  1.43           H  
ATOM   1250 3HB  ALA A  83      20.984  38.055 -21.728  1.00  1.43           H  
ATOM   1251  N   ASN A  84      18.898  39.607 -21.399  1.00  1.61           N  
ATOM   1252  CA  ASN A  84      17.672  39.700 -20.592  1.00  1.61           C  
ATOM   1253  C   ASN A  84      16.726  38.473 -20.702  1.00  1.61           C  
ATOM   1254  O   ASN A  84      15.655  38.466 -20.093  1.00  1.61           O  
ATOM   1255  CB  ASN A  84      16.908  40.967 -20.946  1.00  1.61           C  
ATOM   1256  CG  ASN A  84      17.652  42.235 -20.584  1.00  1.61           C  
ATOM   1257  OD1 ASN A  84      18.032  42.441 -19.424  1.00  1.61           O  
ATOM   1258  ND2 ASN A  84      17.869  43.084 -21.558  1.00  1.61           N  
ATOM   1259  H   ASN A  84      19.768  39.703 -20.879  1.00  1.61           H  
ATOM   1260  HA  ASN A  84      17.976  39.772 -19.546  1.00  1.61           H  
ATOM   1261 1HB  ASN A  84      16.675  40.989 -22.005  1.00  1.61           H  
ATOM   1262 2HB  ASN A  84      15.958  40.964 -20.413  1.00  1.61           H  
ATOM   1263 1HD2 ASN A  84      18.359  43.938 -21.379  1.00  1.61           H  
ATOM   1264 2HD2 ASN A  84      17.554  42.878 -22.482  1.00  1.61           H  
ATOM   1265  N   SER A  85      17.131  37.443 -21.459  1.00  1.68           N  
ATOM   1266  CA  SER A  85      16.354  36.228 -21.695  1.00  1.68           C  
ATOM   1267  C   SER A  85      17.179  35.145 -22.400  1.00  1.68           C  
ATOM   1268  O   SER A  85      18.371  35.307 -22.643  1.00  1.68           O  
ATOM   1269  CB  SER A  85      15.103  36.528 -22.516  1.00  1.68           C  
ATOM   1270  OG  SER A  85      14.260  35.400 -22.569  1.00  1.68           O  
ATOM   1271  H   SER A  85      18.025  37.523 -21.911  1.00  1.68           H  
ATOM   1272  HA  SER A  85      16.039  35.832 -20.729  1.00  1.68           H  
ATOM   1273 1HB  SER A  85      14.562  37.362 -22.078  1.00  1.68           H  
ATOM   1274 2HB  SER A  85      15.390  36.818 -23.525  1.00  1.68           H  
ATOM   1275  HG  SER A  85      14.666  34.797 -23.213  1.00  1.68           H  
ATOM   1276  N   ASP A  86      16.498  34.043 -22.726  1.00  1.63           N  
ATOM   1277  CA  ASP A  86      17.007  32.886 -23.486  1.00  1.63           C  
ATOM   1278  C   ASP A  86      16.575  32.977 -24.944  1.00  1.63           C  
ATOM   1279  O   ASP A  86      15.620  33.691 -25.256  1.00  1.63           O  
ATOM   1280  CB  ASP A  86      16.422  31.584 -22.928  1.00  1.63           C  
ATOM   1281  CG  ASP A  86      16.902  31.192 -21.575  1.00  1.63           C  
ATOM   1282  OD1 ASP A  86      18.064  30.884 -21.430  1.00  1.63           O  
ATOM   1283  OD2 ASP A  86      16.103  31.206 -20.673  1.00  1.63           O  
ATOM   1284  H   ASP A  86      15.518  34.065 -22.475  1.00  1.63           H  
ATOM   1285  HA  ASP A  86      18.091  32.865 -23.451  1.00  1.63           H  
ATOM   1286 1HB  ASP A  86      15.337  31.670 -22.892  1.00  1.63           H  
ATOM   1287 2HB  ASP A  86      16.651  30.770 -23.617  1.00  1.63           H  
ATOM   1288  N   GLY A  87      17.220  32.197 -25.820  1.00  1.47           N  
ATOM   1289  CA  GLY A  87      16.786  32.081 -27.217  1.00  1.47           C  
ATOM   1290  C   GLY A  87      17.295  33.186 -28.139  1.00  1.47           C  
ATOM   1291  O   GLY A  87      16.793  33.362 -29.251  1.00  1.47           O  
ATOM   1292  H   GLY A  87      18.046  31.674 -25.523  1.00  1.47           H  
ATOM   1293 1HA  GLY A  87      17.120  31.118 -27.604  1.00  1.47           H  
ATOM   1294 2HA  GLY A  87      15.698  32.064 -27.248  1.00  1.47           H  
ATOM   1295  N   LEU A  88      18.290  33.924 -27.687  1.00  1.27           N  
ATOM   1296  CA  LEU A  88      18.839  35.018 -28.471  1.00  1.27           C  
ATOM   1297  C   LEU A  88      19.915  34.492 -29.384  1.00  1.27           C  
ATOM   1298  O   LEU A  88      20.486  33.420 -29.125  1.00  1.27           O  
ATOM   1299  CB  LEU A  88      19.438  36.062 -27.541  1.00  1.27           C  
ATOM   1300  CG  LEU A  88      20.590  35.564 -26.712  1.00  1.27           C  
ATOM   1301  CD1 LEU A  88      21.891  35.916 -27.362  1.00  1.27           C  
ATOM   1302  CD2 LEU A  88      20.518  36.142 -25.427  1.00  1.27           C  
ATOM   1303  H   LEU A  88      18.664  33.722 -26.769  1.00  1.27           H  
ATOM   1304  HA  LEU A  88      18.048  35.467 -29.074  1.00  1.27           H  
ATOM   1305 1HB  LEU A  88      19.785  36.903 -28.141  1.00  1.27           H  
ATOM   1306 2HB  LEU A  88      18.664  36.411 -26.863  1.00  1.27           H  
ATOM   1307  HG  LEU A  88      20.527  34.480 -26.629  1.00  1.27           H  
ATOM   1308 1HD1 LEU A  88      22.709  35.555 -26.750  1.00  1.27           H  
ATOM   1309 2HD1 LEU A  88      21.947  35.471 -28.340  1.00  1.27           H  
ATOM   1310 3HD1 LEU A  88      21.970  36.984 -27.450  1.00  1.27           H  
ATOM   1311 1HD2 LEU A  88      21.348  35.777 -24.821  1.00  1.27           H  
ATOM   1312 2HD2 LEU A  88      20.585  37.210 -25.544  1.00  1.27           H  
ATOM   1313 3HD2 LEU A  88      19.570  35.872 -24.953  1.00  1.27           H  
ATOM   1314  N   ARG A  89      20.210  35.246 -30.437  1.00  1.11           N  
ATOM   1315  CA  ARG A  89      21.290  34.861 -31.311  1.00  1.11           C  
ATOM   1316  C   ARG A  89      22.475  35.798 -31.151  1.00  1.11           C  
ATOM   1317  O   ARG A  89      22.310  37.017 -31.041  1.00  1.11           O  
ATOM   1318  CB  ARG A  89      20.805  34.858 -32.756  1.00  1.11           C  
ATOM   1319  CG  ARG A  89      19.777  33.775 -33.065  1.00  1.11           C  
ATOM   1320  CD  ARG A  89      19.217  33.825 -34.463  1.00  1.11           C  
ATOM   1321  NE  ARG A  89      18.293  32.700 -34.672  1.00  1.11           N  
ATOM   1322  CZ  ARG A  89      17.519  32.461 -35.767  1.00  1.11           C  
ATOM   1323  NH1 ARG A  89      17.486  33.270 -36.811  1.00  1.11           N  
ATOM   1324  NH2 ARG A  89      16.762  31.374 -35.787  1.00  1.11           N  
ATOM   1325  H   ARG A  89      19.700  36.110 -30.636  1.00  1.11           H  
ATOM   1326  HA  ARG A  89      21.599  33.857 -31.049  1.00  1.11           H  
ATOM   1327 1HB  ARG A  89      20.352  35.819 -32.989  1.00  1.11           H  
ATOM   1328 2HB  ARG A  89      21.657  34.721 -33.426  1.00  1.11           H  
ATOM   1329 1HG  ARG A  89      20.257  32.819 -32.958  1.00  1.11           H  
ATOM   1330 2HG  ARG A  89      18.950  33.845 -32.356  1.00  1.11           H  
ATOM   1331 1HD  ARG A  89      18.672  34.759 -34.625  1.00  1.11           H  
ATOM   1332 2HD  ARG A  89      20.028  33.744 -35.188  1.00  1.11           H  
ATOM   1333  HE  ARG A  89      18.241  32.020 -33.925  1.00  1.11           H  
ATOM   1334 1HH1 ARG A  89      18.020  34.144 -36.862  1.00  1.11           H  
ATOM   1335 2HH1 ARG A  89      16.887  33.063 -37.596  1.00  1.11           H  
ATOM   1336 1HH2 ARG A  89      16.767  30.739 -35.001  1.00  1.11           H  
ATOM   1337 2HH2 ARG A  89      16.181  31.187 -36.590  1.00  1.11           H  
ATOM   1338  N   LEU A  90      23.673  35.233 -31.144  1.00  1.04           N  
ATOM   1339  CA  LEU A  90      24.863  36.065 -31.123  1.00  1.04           C  
ATOM   1340  C   LEU A  90      25.615  35.900 -32.412  1.00  1.04           C  
ATOM   1341  O   LEU A  90      25.789  34.781 -32.905  1.00  1.04           O  
ATOM   1342  CB  LEU A  90      25.821  35.767 -29.957  1.00  1.04           C  
ATOM   1343  CG  LEU A  90      25.322  36.009 -28.563  1.00  1.04           C  
ATOM   1344  CD1 LEU A  90      26.423  35.622 -27.571  1.00  1.04           C  
ATOM   1345  CD2 LEU A  90      24.937  37.438 -28.415  1.00  1.04           C  
ATOM   1346  H   LEU A  90      23.738  34.219 -31.213  1.00  1.04           H  
ATOM   1347  HA  LEU A  90      24.553  37.095 -31.037  1.00  1.04           H  
ATOM   1348 1HB  LEU A  90      26.114  34.732 -30.024  1.00  1.04           H  
ATOM   1349 2HB  LEU A  90      26.711  36.380 -30.094  1.00  1.04           H  
ATOM   1350  HG  LEU A  90      24.471  35.416 -28.386  1.00  1.04           H  
ATOM   1351 1HD1 LEU A  90      26.076  35.786 -26.550  1.00  1.04           H  
ATOM   1352 2HD1 LEU A  90      26.698  34.577 -27.697  1.00  1.04           H  
ATOM   1353 3HD1 LEU A  90      27.285  36.236 -27.767  1.00  1.04           H  
ATOM   1354 1HD2 LEU A  90      24.571  37.624 -27.405  1.00  1.04           H  
ATOM   1355 2HD2 LEU A  90      25.798  38.060 -28.616  1.00  1.04           H  
ATOM   1356 3HD2 LEU A  90      24.159  37.662 -29.130  1.00  1.04           H  
ATOM   1357  N   HIS A  91      26.074  37.012 -32.950  1.00  1.06           N  
ATOM   1358  CA  HIS A  91      26.858  36.965 -34.162  1.00  1.06           C  
ATOM   1359  C   HIS A  91      28.261  37.397 -33.826  1.00  1.06           C  
ATOM   1360  O   HIS A  91      28.466  38.395 -33.130  1.00  1.06           O  
ATOM   1361  CB  HIS A  91      26.281  37.824 -35.290  1.00  1.06           C  
ATOM   1362  CG  HIS A  91      24.919  37.369 -35.842  1.00  1.06           C  
ATOM   1363  ND1 HIS A  91      24.344  37.958 -36.953  1.00  1.06           N  
ATOM   1364  CD2 HIS A  91      24.041  36.407 -35.442  1.00  1.06           C  
ATOM   1365  CE1 HIS A  91      23.179  37.384 -37.203  1.00  1.06           C  
ATOM   1366  NE2 HIS A  91      22.976  36.443 -36.304  1.00  1.06           N  
ATOM   1367  H   HIS A  91      25.881  37.895 -32.484  1.00  1.06           H  
ATOM   1368  HA  HIS A  91      26.889  35.955 -34.526  1.00  1.06           H  
ATOM   1369 1HB  HIS A  91      26.183  38.844 -34.937  1.00  1.06           H  
ATOM   1370 2HB  HIS A  91      26.992  37.841 -36.120  1.00  1.06           H  
ATOM   1371  HD1 HIS A  91      24.735  38.703 -37.495  1.00  1.06           H  
ATOM   1372  HD2 HIS A  91      24.034  35.682 -34.637  1.00  1.06           H  
ATOM   1373  HE1 HIS A  91      22.564  37.715 -38.040  1.00  1.06           H  
ATOM   1374  N   VAL A  92      29.228  36.635 -34.299  1.00  1.17           N  
ATOM   1375  CA  VAL A  92      30.611  36.933 -33.987  1.00  1.17           C  
ATOM   1376  C   VAL A  92      31.342  37.438 -35.225  1.00  1.17           C  
ATOM   1377  O   VAL A  92      31.432  36.764 -36.257  1.00  1.17           O  
ATOM   1378  CB  VAL A  92      31.259  35.679 -33.416  1.00  1.17           C  
ATOM   1379  CG1 VAL A  92      32.663  35.945 -33.057  1.00  1.17           C  
ATOM   1380  CG2 VAL A  92      30.434  35.209 -32.256  1.00  1.17           C  
ATOM   1381  H   VAL A  92      28.978  35.813 -34.850  1.00  1.17           H  
ATOM   1382  HA  VAL A  92      30.645  37.714 -33.227  1.00  1.17           H  
ATOM   1383  HB  VAL A  92      31.261  34.912 -34.163  1.00  1.17           H  
ATOM   1384 1HG1 VAL A  92      33.118  35.039 -32.656  1.00  1.17           H  
ATOM   1385 2HG1 VAL A  92      33.220  36.277 -33.934  1.00  1.17           H  
ATOM   1386 3HG1 VAL A  92      32.663  36.722 -32.306  1.00  1.17           H  
ATOM   1387 1HG2 VAL A  92      30.870  34.303 -31.858  1.00  1.17           H  
ATOM   1388 2HG2 VAL A  92      30.410  35.983 -31.496  1.00  1.17           H  
ATOM   1389 3HG2 VAL A  92      29.417  34.999 -32.591  1.00  1.17           H  
ATOM   1390  N   VAL A  93      31.840  38.658 -35.119  1.00  1.39           N  
ATOM   1391  CA  VAL A  93      32.439  39.360 -36.232  1.00  1.39           C  
ATOM   1392  C   VAL A  93      33.911  39.707 -36.010  1.00  1.39           C  
ATOM   1393  O   VAL A  93      34.295  40.230 -34.962  1.00  1.39           O  
ATOM   1394  CB  VAL A  93      31.632  40.660 -36.460  1.00  1.39           C  
ATOM   1395  CG1 VAL A  93      32.231  41.465 -37.600  1.00  1.39           C  
ATOM   1396  CG2 VAL A  93      30.159  40.317 -36.709  1.00  1.39           C  
ATOM   1397  H   VAL A  93      31.756  39.150 -34.233  1.00  1.39           H  
ATOM   1398  HA  VAL A  93      32.363  38.731 -37.120  1.00  1.39           H  
ATOM   1399  HB  VAL A  93      31.695  41.269 -35.567  1.00  1.39           H  
ATOM   1400 1HG1 VAL A  93      31.666  42.387 -37.729  1.00  1.39           H  
ATOM   1401 2HG1 VAL A  93      33.264  41.709 -37.372  1.00  1.39           H  
ATOM   1402 3HG1 VAL A  93      32.190  40.882 -38.512  1.00  1.39           H  
ATOM   1403 1HG2 VAL A  93      29.588  41.237 -36.841  1.00  1.39           H  
ATOM   1404 2HG2 VAL A  93      30.068  39.706 -37.601  1.00  1.39           H  
ATOM   1405 3HG2 VAL A  93      29.756  39.771 -35.854  1.00  1.39           H  
ATOM   1406  N   ASP A  94      34.744  39.418 -37.000  1.00  1.69           N  
ATOM   1407  CA  ASP A  94      36.151  39.781 -36.915  1.00  1.69           C  
ATOM   1408  C   ASP A  94      36.287  41.228 -37.402  1.00  1.69           C  
ATOM   1409  O   ASP A  94      35.954  41.516 -38.555  1.00  1.69           O  
ATOM   1410  CB  ASP A  94      37.007  38.845 -37.778  1.00  1.69           C  
ATOM   1411  CG  ASP A  94      37.076  37.375 -37.266  1.00  1.69           C  
ATOM   1412  OD1 ASP A  94      36.652  37.108 -36.165  1.00  1.69           O  
ATOM   1413  OD2 ASP A  94      37.580  36.550 -37.988  1.00  1.69           O  
ATOM   1414  H   ASP A  94      34.393  38.963 -37.831  1.00  1.69           H  
ATOM   1415  HA  ASP A  94      36.484  39.729 -35.876  1.00  1.69           H  
ATOM   1416 1HB  ASP A  94      36.615  38.837 -38.796  1.00  1.69           H  
ATOM   1417 2HB  ASP A  94      38.023  39.240 -37.824  1.00  1.69           H  
ATOM   1418  N   SER A  95      36.720  42.135 -36.524  1.00  2.05           N  
ATOM   1419  CA  SER A  95      36.793  43.551 -36.859  1.00  2.05           C  
ATOM   1420  C   SER A  95      37.695  44.320 -35.898  1.00  2.05           C  
ATOM   1421  O   SER A  95      38.910  44.385 -36.097  1.00  2.05           O  
ATOM   1422  OXT SER A  95      37.175  45.069 -35.071  1.00  2.05           O  
ATOM   1423  CB  SER A  95      35.397  44.154 -36.837  1.00  2.05           C  
ATOM   1424  OG  SER A  95      35.433  45.528 -37.108  1.00  2.05           O  
ATOM   1425  H   SER A  95      36.990  41.847 -35.580  1.00  2.05           H  
ATOM   1426  HA  SER A  95      37.205  43.645 -37.865  1.00  2.05           H  
ATOM   1427 1HB  SER A  95      34.776  43.657 -37.579  1.00  2.05           H  
ATOM   1428 2HB  SER A  95      34.941  43.980 -35.861  1.00  2.05           H  
ATOM   1429  HG  SER A  95      35.845  45.616 -37.973  1.00  2.05           H  
TER    1430
ENDMDL

