REMARK ID 642853 MODEL 1 line_9_sample79
PFRMAT TS
TARGET line_9_sample79
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   GLU A   1       2.523  -0.028   0.583  1.00  5.72           N  
ATOM      2  CA  GLU A   1       2.776   0.466  -0.768  1.00  5.72           C  
ATOM      3  C   GLU A   1       2.845   1.989  -0.785  1.00  5.72           C  
ATOM      4  O   GLU A   1       3.916   2.568  -0.608  1.00  5.72           O  
ATOM      5  CB  GLU A   1       1.699  -0.035  -1.750  1.00  5.72           C  
ATOM      6  CG  GLU A   1       1.756  -1.538  -2.050  1.00  5.72           C  
ATOM      7  CD  GLU A   1       0.663  -2.015  -3.002  1.00  5.72           C  
ATOM      8  OE1 GLU A   1      -0.192  -1.233  -3.355  1.00  5.72           O  
ATOM      9  OE2 GLU A   1       0.696  -3.167  -3.375  1.00  5.72           O  
ATOM     10 1H   GLU A   1       2.403  -1.030   0.560  1.00  5.72           H  
ATOM     11 2H   GLU A   1       3.307   0.205   1.177  1.00  5.72           H  
ATOM     12 3H   GLU A   1       1.684   0.404   0.947  1.00  5.72           H  
ATOM     13  HA  GLU A   1       3.744   0.082  -1.099  1.00  5.72           H  
ATOM     14 1HB  GLU A   1       0.707   0.173  -1.345  1.00  5.72           H  
ATOM     15 2HB  GLU A   1       1.790   0.501  -2.697  1.00  5.72           H  
ATOM     16 1HG  GLU A   1       2.728  -1.771  -2.489  1.00  5.72           H  
ATOM     17 2HG  GLU A   1       1.674  -2.085  -1.111  1.00  5.72           H  
ATOM     18  N   ASN A   2       1.700   2.633  -1.000  1.00  4.98           N  
ATOM     19  CA  ASN A   2       1.625   4.094  -1.042  1.00  4.98           C  
ATOM     20  C   ASN A   2       1.239   4.673   0.321  1.00  4.98           C  
ATOM     21  O   ASN A   2       0.891   3.941   1.251  1.00  4.98           O  
ATOM     22  CB  ASN A   2       0.645   4.528  -2.134  1.00  4.98           C  
ATOM     23  CG  ASN A   2       0.841   5.971  -2.654  1.00  4.98           C  
ATOM     24  OD1 ASN A   2       1.618   6.765  -2.104  1.00  4.98           O  
ATOM     25  ND2 ASN A   2       0.135   6.303  -3.702  1.00  4.98           N  
ATOM     26  H   ASN A   2       0.851   2.109  -1.155  1.00  4.98           H  
ATOM     27  HA  ASN A   2       2.613   4.486  -1.290  1.00  4.98           H  
ATOM     28 1HB  ASN A   2       0.728   3.842  -2.979  1.00  4.98           H  
ATOM     29 2HB  ASN A   2      -0.371   4.440  -1.749  1.00  4.98           H  
ATOM     30 1HD2 ASN A   2       0.212   7.223  -4.088  1.00  4.98           H  
ATOM     31 2HD2 ASN A   2      -0.484   5.637  -4.118  1.00  4.98           H  
ATOM     32  N   VAL A   3       1.319   6.001   0.420  1.00  4.20           N  
ATOM     33  CA  VAL A   3       0.922   6.837   1.563  1.00  4.20           C  
ATOM     34  C   VAL A   3       1.758   6.648   2.835  1.00  4.20           C  
ATOM     35  O   VAL A   3       2.348   7.606   3.344  1.00  4.20           O  
ATOM     36  CB  VAL A   3      -0.568   6.624   1.886  1.00  4.20           C  
ATOM     37  CG1 VAL A   3      -0.941   7.400   3.139  1.00  4.20           C  
ATOM     38  CG2 VAL A   3      -1.401   7.061   0.697  1.00  4.20           C  
ATOM     39  H   VAL A   3       1.656   6.479  -0.403  1.00  4.20           H  
ATOM     40  HA  VAL A   3       1.032   7.877   1.249  1.00  4.20           H  
ATOM     41  HB  VAL A   3      -0.752   5.576   2.090  1.00  4.20           H  
ATOM     42 1HG1 VAL A   3      -1.991   7.232   3.365  1.00  4.20           H  
ATOM     43 2HG1 VAL A   3      -0.334   7.061   3.963  1.00  4.20           H  
ATOM     44 3HG1 VAL A   3      -0.768   8.462   2.970  1.00  4.20           H  
ATOM     45 1HG2 VAL A   3      -2.456   6.905   0.916  1.00  4.20           H  
ATOM     46 2HG2 VAL A   3      -1.222   8.116   0.497  1.00  4.20           H  
ATOM     47 3HG2 VAL A   3      -1.126   6.478  -0.178  1.00  4.20           H  
ATOM     48  N   LEU A   4       1.838   5.422   3.346  1.00  3.48           N  
ATOM     49  CA  LEU A   4       2.566   5.125   4.586  1.00  3.48           C  
ATOM     50  C   LEU A   4       4.076   5.098   4.370  1.00  3.48           C  
ATOM     51  O   LEU A   4       4.720   4.052   4.474  1.00  3.48           O  
ATOM     52  CB  LEU A   4       2.127   3.766   5.145  1.00  3.48           C  
ATOM     53  CG  LEU A   4       0.762   3.732   5.858  1.00  3.48           C  
ATOM     54  CD1 LEU A   4      -0.337   3.903   4.831  1.00  3.48           C  
ATOM     55  CD2 LEU A   4       0.617   2.420   6.612  1.00  3.48           C  
ATOM     56  H   LEU A   4       1.360   4.678   2.848  1.00  3.48           H  
ATOM     57  HA  LEU A   4       2.338   5.899   5.313  1.00  3.48           H  
ATOM     58 1HB  LEU A   4       2.088   3.055   4.322  1.00  3.48           H  
ATOM     59 2HB  LEU A   4       2.881   3.429   5.858  1.00  3.48           H  
ATOM     60  HG  LEU A   4       0.693   4.560   6.561  1.00  3.48           H  
ATOM     61 1HD1 LEU A   4      -1.305   3.894   5.328  1.00  3.48           H  
ATOM     62 2HD1 LEU A   4      -0.203   4.834   4.333  1.00  3.48           H  
ATOM     63 3HD1 LEU A   4      -0.293   3.094   4.106  1.00  3.48           H  
ATOM     64 1HD2 LEU A   4      -0.350   2.402   7.120  1.00  3.48           H  
ATOM     65 2HD2 LEU A   4       0.678   1.586   5.914  1.00  3.48           H  
ATOM     66 3HD2 LEU A   4       1.421   2.340   7.348  1.00  3.48           H  
ATOM     67  N   LYS A   5       4.624   6.256   4.038  1.00  2.91           N  
ATOM     68  CA  LYS A   5       6.038   6.393   3.749  1.00  2.91           C  
ATOM     69  C   LYS A   5       6.836   6.528   5.032  1.00  2.91           C  
ATOM     70  O   LYS A   5       6.398   7.167   5.985  1.00  2.91           O  
ATOM     71  CB  LYS A   5       6.261   7.590   2.830  1.00  2.91           C  
ATOM     72  CG  LYS A   5       5.631   7.410   1.443  1.00  2.91           C  
ATOM     73  CD  LYS A   5       5.897   8.600   0.531  1.00  2.91           C  
ATOM     74  CE  LYS A   5       5.238   8.404  -0.835  1.00  2.91           C  
ATOM     75  NZ  LYS A   5       5.481   9.563  -1.742  1.00  2.91           N  
ATOM     76  H   LYS A   5       4.000   7.056   3.965  1.00  2.91           H  
ATOM     77  HA  LYS A   5       6.379   5.492   3.237  1.00  2.91           H  
ATOM     78 1HB  LYS A   5       5.828   8.481   3.282  1.00  2.91           H  
ATOM     79 2HB  LYS A   5       7.331   7.765   2.710  1.00  2.91           H  
ATOM     80 1HG  LYS A   5       6.029   6.507   0.978  1.00  2.91           H  
ATOM     81 2HG  LYS A   5       4.552   7.289   1.555  1.00  2.91           H  
ATOM     82 1HD  LYS A   5       5.501   9.507   0.992  1.00  2.91           H  
ATOM     83 2HD  LYS A   5       6.971   8.723   0.392  1.00  2.91           H  
ATOM     84 1HE  LYS A   5       5.637   7.502  -1.297  1.00  2.91           H  
ATOM     85 2HE  LYS A   5       4.161   8.283  -0.697  1.00  2.91           H  
ATOM     86 1HZ  LYS A   5       5.031   9.395  -2.631  1.00  2.91           H  
ATOM     87 2HZ  LYS A   5       5.103  10.402  -1.327  1.00  2.91           H  
ATOM     88 3HZ  LYS A   5       6.475   9.676  -1.885  1.00  2.91           H  
ATOM     89  N   CYS A   6       8.020   5.942   5.049  1.00  2.49           N  
ATOM     90  CA  CYS A   6       8.888   6.022   6.214  1.00  2.49           C  
ATOM     91  C   CYS A   6       9.362   7.466   6.390  1.00  2.49           C  
ATOM     92  O   CYS A   6       9.773   8.088   5.416  1.00  2.49           O  
ATOM     93  CB  CYS A   6      10.083   5.081   6.052  1.00  2.49           C  
ATOM     94  SG  CYS A   6      11.155   4.953   7.513  1.00  2.49           S  
ATOM     95  H   CYS A   6       8.329   5.425   4.239  1.00  2.49           H  
ATOM     96  HA  CYS A   6       8.315   5.716   7.081  1.00  2.49           H  
ATOM     97 1HB  CYS A   6       9.726   4.087   5.800  1.00  2.49           H  
ATOM     98 2HB  CYS A   6      10.700   5.419   5.216  1.00  2.49           H  
ATOM     99  N   PRO A   7       9.279   8.063   7.598  1.00  2.19           N  
ATOM    100  CA  PRO A   7       9.676   9.438   7.873  1.00  2.19           C  
ATOM    101  C   PRO A   7      11.166   9.731   7.645  1.00  2.19           C  
ATOM    102  O   PRO A   7      11.546  10.893   7.507  1.00  2.19           O  
ATOM    103  CB  PRO A   7       9.276   9.614   9.345  1.00  2.19           C  
ATOM    104  CG  PRO A   7       9.231   8.218   9.917  1.00  2.19           C  
ATOM    105  CD  PRO A   7       8.755   7.347   8.781  1.00  2.19           C  
ATOM    106  HA  PRO A   7       9.067  10.100   7.239  1.00  2.19           H  
ATOM    107 1HB  PRO A   7      10.009  10.257   9.854  1.00  2.19           H  
ATOM    108 2HB  PRO A   7       8.307  10.129   9.405  1.00  2.19           H  
ATOM    109 1HG  PRO A   7      10.225   7.926  10.287  1.00  2.19           H  
ATOM    110 2HG  PRO A   7       8.544   8.187  10.782  1.00  2.19           H  
ATOM    111 1HD  PRO A   7       9.207   6.377   8.918  1.00  2.19           H  
ATOM    112 2HD  PRO A   7       7.662   7.295   8.739  1.00  2.19           H  
ATOM    113  N   THR A   8      12.011   8.701   7.626  1.00  2.01           N  
ATOM    114  CA  THR A   8      13.438   8.905   7.407  1.00  2.01           C  
ATOM    115  C   THR A   8      13.776   8.928   5.896  1.00  2.01           C  
ATOM    116  O   THR A   8      13.534   7.936   5.211  1.00  2.01           O  
ATOM    117  CB  THR A   8      14.239   7.815   8.121  1.00  2.01           C  
ATOM    118  OG1 THR A   8      13.999   7.903   9.531  1.00  2.01           O  
ATOM    119  CG2 THR A   8      15.714   7.932   7.840  1.00  2.01           C  
ATOM    120  H   THR A   8      11.663   7.762   7.747  1.00  2.01           H  
ATOM    121  HA  THR A   8      13.709   9.831   7.892  1.00  2.01           H  
ATOM    122  HB  THR A   8      13.892   6.852   7.772  1.00  2.01           H  
ATOM    123  HG1 THR A   8      14.163   8.805   9.820  1.00  2.01           H  
ATOM    124 1HG2 THR A   8      16.251   7.132   8.359  1.00  2.01           H  
ATOM    125 2HG2 THR A   8      15.883   7.842   6.779  1.00  2.01           H  
ATOM    126 3HG2 THR A   8      16.078   8.894   8.188  1.00  2.01           H  
ATOM    127  N   PRO A   9      14.372  10.021   5.351  1.00  1.89           N  
ATOM    128  CA  PRO A   9      14.715  10.222   3.940  1.00  1.89           C  
ATOM    129  C   PRO A   9      15.575   9.143   3.288  1.00  1.89           C  
ATOM    130  O   PRO A   9      15.534   8.965   2.073  1.00  1.89           O  
ATOM    131  CB  PRO A   9      15.505  11.536   3.979  1.00  1.89           C  
ATOM    132  CG  PRO A   9      14.982  12.268   5.173  1.00  1.89           C  
ATOM    133  CD  PRO A   9      14.688  11.206   6.195  1.00  1.89           C  
ATOM    134  HA  PRO A   9      13.780  10.352   3.370  1.00  1.89           H  
ATOM    135 1HB  PRO A   9      16.583  11.319   4.049  1.00  1.89           H  
ATOM    136 2HB  PRO A   9      15.356  12.090   3.041  1.00  1.89           H  
ATOM    137 1HG  PRO A   9      15.722  13.001   5.524  1.00  1.89           H  
ATOM    138 2HG  PRO A   9      14.081  12.838   4.896  1.00  1.89           H  
ATOM    139 1HD  PRO A   9      15.555  11.021   6.845  1.00  1.89           H  
ATOM    140 2HD  PRO A   9      13.809  11.569   6.739  1.00  1.89           H  
ATOM    141  N   GLY A  10      16.371   8.434   4.081  1.00  1.82           N  
ATOM    142  CA  GLY A  10      17.245   7.400   3.542  1.00  1.82           C  
ATOM    143  C   GLY A  10      16.602   6.015   3.525  1.00  1.82           C  
ATOM    144  O   GLY A  10      17.266   5.029   3.197  1.00  1.82           O  
ATOM    145  H   GLY A  10      16.379   8.602   5.073  1.00  1.82           H  
ATOM    146 1HA  GLY A  10      17.545   7.672   2.530  1.00  1.82           H  
ATOM    147 2HA  GLY A  10      18.155   7.362   4.140  1.00  1.82           H  
ATOM    148  N   CYS A  11      15.325   5.930   3.888  1.00  1.78           N  
ATOM    149  CA  CYS A  11      14.660   4.643   3.995  1.00  1.78           C  
ATOM    150  C   CYS A  11      13.477   4.455   3.058  1.00  1.78           C  
ATOM    151  O   CYS A  11      12.881   5.413   2.566  1.00  1.78           O  
ATOM    152  CB  CYS A  11      14.167   4.469   5.395  1.00  1.78           C  
ATOM    153  SG  CYS A  11      15.442   4.548   6.618  1.00  1.78           S  
ATOM    154  H   CYS A  11      14.799   6.769   4.139  1.00  1.78           H  
ATOM    155  HA  CYS A  11      15.387   3.861   3.783  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      13.431   5.239   5.617  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      13.680   3.508   5.464  1.00  1.78           H  
ATOM    158  HG  CYS A  11      14.679   4.152   7.639  1.00  1.78           H  
ATOM    159  N   THR A  12      13.130   3.196   2.829  1.00  1.75           N  
ATOM    160  CA  THR A  12      11.963   2.842   2.039  1.00  1.75           C  
ATOM    161  C   THR A  12      10.872   2.468   3.021  1.00  1.75           C  
ATOM    162  O   THR A  12      11.098   2.484   4.225  1.00  1.75           O  
ATOM    163  CB  THR A  12      12.216   1.631   1.129  1.00  1.75           C  
ATOM    164  OG1 THR A  12      12.293   0.444   1.928  1.00  1.75           O  
ATOM    165  CG2 THR A  12      13.531   1.813   0.401  1.00  1.75           C  
ATOM    166  H   THR A  12      13.682   2.458   3.240  1.00  1.75           H  
ATOM    167  HA  THR A  12      11.638   3.698   1.446  1.00  1.75           H  
ATOM    168  HB  THR A  12      11.410   1.531   0.404  1.00  1.75           H  
ATOM    169  HG1 THR A  12      12.645  -0.277   1.389  1.00  1.75           H  
ATOM    170 1HG2 THR A  12      13.715   0.949  -0.238  1.00  1.75           H  
ATOM    171 2HG2 THR A  12      13.486   2.715  -0.210  1.00  1.75           H  
ATOM    172 3HG2 THR A  12      14.340   1.907   1.126  1.00  1.75           H  
ATOM    173  N   GLY A  13       9.695   2.131   2.512  1.00  1.75           N  
ATOM    174  CA  GLY A  13       8.583   1.725   3.365  1.00  1.75           C  
ATOM    175  C   GLY A  13       8.579   0.213   3.624  1.00  1.75           C  
ATOM    176  O   GLY A  13       7.596  -0.336   4.132  1.00  1.75           O  
ATOM    177  H   GLY A  13       9.570   2.145   1.511  1.00  1.75           H  
ATOM    178 1HA  GLY A  13       8.642   2.255   4.315  1.00  1.75           H  
ATOM    179 2HA  GLY A  13       7.643   2.017   2.896  1.00  1.75           H  
ATOM    180  N   GLN A  14       9.639  -0.492   3.226  1.00  1.80           N  
ATOM    181  CA  GLN A  14       9.627  -1.930   3.427  1.00  1.80           C  
ATOM    182  C   GLN A  14       9.523  -2.235   4.915  1.00  1.80           C  
ATOM    183  O   GLN A  14      10.324  -1.753   5.718  1.00  1.80           O  
ATOM    184  CB  GLN A  14      10.896  -2.561   2.850  1.00  1.80           C  
ATOM    185  CG  GLN A  14      10.989  -4.086   2.974  1.00  1.80           C  
ATOM    186  CD  GLN A  14       9.977  -4.818   2.097  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       9.907  -4.586   0.884  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       9.201  -5.714   2.701  1.00  1.80           N  
ATOM    189  H   GLN A  14      10.459  -0.047   2.810  1.00  1.80           H  
ATOM    190  HA  GLN A  14       8.756  -2.351   2.925  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      10.978  -2.303   1.796  1.00  1.80           H  
ATOM    192 2HB  GLN A  14      11.760  -2.137   3.353  1.00  1.80           H  
ATOM    193 1HG  GLN A  14      11.988  -4.400   2.676  1.00  1.80           H  
ATOM    194 2HG  GLN A  14      10.807  -4.367   4.011  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       8.525  -6.229   2.172  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       9.301  -5.882   3.682  1.00  1.80           H  
ATOM    197  N   GLY A  15       8.527  -3.033   5.287  1.00  1.93           N  
ATOM    198  CA  GLY A  15       8.336  -3.411   6.682  1.00  1.93           C  
ATOM    199  C   GLY A  15       7.634  -2.345   7.532  1.00  1.93           C  
ATOM    200  O   GLY A  15       7.520  -2.508   8.748  1.00  1.93           O  
ATOM    201  H   GLY A  15       7.886  -3.379   4.588  1.00  1.93           H  
ATOM    202 1HA  GLY A  15       7.757  -4.333   6.720  1.00  1.93           H  
ATOM    203 2HA  GLY A  15       9.306  -3.638   7.120  1.00  1.93           H  
ATOM    204  N   HIS A  16       7.176  -1.253   6.918  1.00  2.17           N  
ATOM    205  CA  HIS A  16       6.553  -0.175   7.680  1.00  2.17           C  
ATOM    206  C   HIS A  16       5.326  -0.699   8.396  1.00  2.17           C  
ATOM    207  O   HIS A  16       4.558  -1.487   7.841  1.00  2.17           O  
ATOM    208  CB  HIS A  16       6.135   0.983   6.765  1.00  2.17           C  
ATOM    209  CG  HIS A  16       5.870   2.292   7.462  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       4.746   2.565   8.223  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       6.620   3.397   7.486  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       4.834   3.798   8.688  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       5.967   4.329   8.254  1.00  2.17           N  
ATOM    214  H   HIS A  16       7.290  -1.142   5.909  1.00  2.17           H  
ATOM    215  HA  HIS A  16       7.232   0.201   8.432  1.00  2.17           H  
ATOM    216 1HB  HIS A  16       6.918   1.162   6.039  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       5.238   0.706   6.214  1.00  2.17           H  
ATOM    218  HD1 HIS A  16       3.966   1.947   8.454  1.00  2.17           H  
ATOM    219  HD2 HIS A  16       7.567   3.615   7.030  1.00  2.17           H  
ATOM    220  HE1 HIS A  16       4.045   4.206   9.317  1.00  2.17           H  
ATOM    221  N   VAL A  17       5.133  -0.261   9.627  1.00  2.53           N  
ATOM    222  CA  VAL A  17       3.966  -0.678  10.375  1.00  2.53           C  
ATOM    223  C   VAL A  17       2.696  -0.174   9.710  1.00  2.53           C  
ATOM    224  O   VAL A  17       2.611   0.997   9.328  1.00  2.53           O  
ATOM    225  CB  VAL A  17       4.044  -0.139  11.807  1.00  2.53           C  
ATOM    226  CG1 VAL A  17       2.747  -0.447  12.561  1.00  2.53           C  
ATOM    227  CG2 VAL A  17       5.246  -0.753  12.499  1.00  2.53           C  
ATOM    228  H   VAL A  17       5.803   0.372  10.046  1.00  2.53           H  
ATOM    229  HA  VAL A  17       3.942  -1.768  10.403  1.00  2.53           H  
ATOM    230  HB  VAL A  17       4.161   0.943  11.779  1.00  2.53           H  
ATOM    231 1HG1 VAL A  17       2.816  -0.049  13.574  1.00  2.53           H  
ATOM    232 2HG1 VAL A  17       1.903   0.018  12.053  1.00  2.53           H  
ATOM    233 3HG1 VAL A  17       2.595  -1.524  12.604  1.00  2.53           H  
ATOM    234 1HG2 VAL A  17       5.318  -0.362  13.516  1.00  2.53           H  
ATOM    235 2HG2 VAL A  17       5.135  -1.835  12.531  1.00  2.53           H  
ATOM    236 3HG2 VAL A  17       6.153  -0.494  11.945  1.00  2.53           H  
ATOM    237  N   ASN A  18       1.728  -1.064   9.522  1.00  3.03           N  
ATOM    238  CA  ASN A  18       0.472  -0.670   8.910  1.00  3.03           C  
ATOM    239  C   ASN A  18      -0.596  -0.549   9.982  1.00  3.03           C  
ATOM    240  O   ASN A  18      -1.077  -1.546  10.516  1.00  3.03           O  
ATOM    241  CB  ASN A  18       0.060  -1.626   7.815  1.00  3.03           C  
ATOM    242  CG  ASN A  18      -1.170  -1.155   7.037  1.00  3.03           C  
ATOM    243  OD1 ASN A  18      -2.024  -0.369   7.491  1.00  3.03           O  
ATOM    244  ND2 ASN A  18      -1.264  -1.639   5.821  1.00  3.03           N  
ATOM    245  H   ASN A  18       1.862  -2.017   9.826  1.00  3.03           H  
ATOM    246  HA  ASN A  18       0.594   0.313   8.468  1.00  3.03           H  
ATOM    247 1HB  ASN A  18       0.891  -1.756   7.118  1.00  3.03           H  
ATOM    248 2HB  ASN A  18      -0.156  -2.600   8.251  1.00  3.03           H  
ATOM    249 1HD2 ASN A  18      -2.037  -1.382   5.239  1.00  3.03           H  
ATOM    250 2HD2 ASN A  18      -0.565  -2.265   5.476  1.00  3.03           H  
ATOM    251  N   SER A  19      -0.937   0.687  10.314  1.00  3.61           N  
ATOM    252  CA  SER A  19      -1.888   0.996  11.376  1.00  3.61           C  
ATOM    253  C   SER A  19      -3.300   1.237  10.843  1.00  3.61           C  
ATOM    254  O   SER A  19      -4.169   1.708  11.572  1.00  3.61           O  
ATOM    255  CB  SER A  19      -1.413   2.206  12.159  1.00  3.61           C  
ATOM    256  OG  SER A  19      -1.359   3.349  11.350  1.00  3.61           O  
ATOM    257  H   SER A  19      -0.495   1.449   9.818  1.00  3.61           H  
ATOM    258  HA  SER A  19      -1.928   0.143  12.055  1.00  3.61           H  
ATOM    259 1HB  SER A  19      -2.086   2.383  12.996  1.00  3.61           H  
ATOM    260 2HB  SER A  19      -0.426   2.001  12.570  1.00  3.61           H  
ATOM    261  HG  SER A  19      -0.777   3.131  10.615  1.00  3.61           H  
ATOM    262  N   ASN A  20      -3.512   0.966   9.551  1.00  4.17           N  
ATOM    263  CA  ASN A  20      -4.795   1.204   8.879  1.00  4.17           C  
ATOM    264  C   ASN A  20      -5.226   2.671   8.984  1.00  4.17           C  
ATOM    265  O   ASN A  20      -6.411   2.993   9.137  1.00  4.17           O  
ATOM    266  CB  ASN A  20      -5.863   0.274   9.422  1.00  4.17           C  
ATOM    267  CG  ASN A  20      -5.549  -1.178   9.137  1.00  4.17           C  
ATOM    268  OD1 ASN A  20      -5.274  -1.556   7.990  1.00  4.17           O  
ATOM    269  ND2 ASN A  20      -5.578  -1.996  10.160  1.00  4.17           N  
ATOM    270  H   ASN A  20      -2.765   0.547   9.001  1.00  4.17           H  
ATOM    271  HA  ASN A  20      -4.665   0.986   7.817  1.00  4.17           H  
ATOM    272 1HB  ASN A  20      -5.981   0.408  10.494  1.00  4.17           H  
ATOM    273 2HB  ASN A  20      -6.819   0.520   8.961  1.00  4.17           H  
ATOM    274 1HD2 ASN A  20      -5.371  -2.966  10.029  1.00  4.17           H  
ATOM    275 2HD2 ASN A  20      -5.799  -1.650  11.071  1.00  4.17           H  
ATOM    276  N   ARG A  21      -4.233   3.544   8.882  1.00  4.58           N  
ATOM    277  CA  ARG A  21      -4.351   4.991   8.922  1.00  4.58           C  
ATOM    278  C   ARG A  21      -3.403   5.547   7.874  1.00  4.58           C  
ATOM    279  O   ARG A  21      -2.637   4.789   7.282  1.00  4.58           O  
ATOM    280  CB  ARG A  21      -4.017   5.565  10.294  1.00  4.58           C  
ATOM    281  CG  ARG A  21      -4.937   5.129  11.435  1.00  4.58           C  
ATOM    282  CD  ARG A  21      -6.296   5.718  11.295  1.00  4.58           C  
ATOM    283  NE  ARG A  21      -7.146   5.418  12.435  1.00  4.58           N  
ATOM    284  CZ  ARG A  21      -7.921   4.316  12.556  1.00  4.58           C  
ATOM    285  NH1 ARG A  21      -7.951   3.395  11.607  1.00  4.58           N  
ATOM    286  NH2 ARG A  21      -8.662   4.157  13.643  1.00  4.58           N  
ATOM    287  H   ARG A  21      -3.308   3.164   8.769  1.00  4.58           H  
ATOM    288  HA  ARG A  21      -5.371   5.276   8.662  1.00  4.58           H  
ATOM    289 1HB  ARG A  21      -3.002   5.281  10.565  1.00  4.58           H  
ATOM    290 2HB  ARG A  21      -4.045   6.651  10.249  1.00  4.58           H  
ATOM    291 1HG  ARG A  21      -5.032   4.053  11.455  1.00  4.58           H  
ATOM    292 2HG  ARG A  21      -4.515   5.465  12.381  1.00  4.58           H  
ATOM    293 1HD  ARG A  21      -6.217   6.800  11.204  1.00  4.58           H  
ATOM    294 2HD  ARG A  21      -6.773   5.314  10.402  1.00  4.58           H  
ATOM    295  HE  ARG A  21      -7.164   6.087  13.191  1.00  4.58           H  
ATOM    296 1HH1 ARG A  21      -7.381   3.484  10.751  1.00  4.58           H  
ATOM    297 2HH1 ARG A  21      -8.533   2.582  11.718  1.00  4.58           H  
ATOM    298 1HH2 ARG A  21      -8.644   4.856  14.373  1.00  4.58           H  
ATOM    299 2HH2 ARG A  21      -9.243   3.338  13.741  1.00  4.58           H  
ATOM    300  N   ASN A  22      -3.474   6.843   7.624  1.00  4.73           N  
ATOM    301  CA  ASN A  22      -2.605   7.475   6.639  1.00  4.73           C  
ATOM    302  C   ASN A  22      -1.193   7.758   7.157  1.00  4.73           C  
ATOM    303  O   ASN A  22      -0.867   7.385   8.294  1.00  4.73           O  
ATOM    304  CB  ASN A  22      -3.267   8.750   6.150  1.00  4.73           C  
ATOM    305  CG  ASN A  22      -3.434   9.771   7.259  1.00  4.73           C  
ATOM    306  OD1 ASN A  22      -2.868   9.631   8.355  1.00  4.73           O  
ATOM    307  ND2 ASN A  22      -4.208  10.790   6.988  1.00  4.73           N  
ATOM    308  H   ASN A  22      -4.138   7.412   8.127  1.00  4.73           H  
ATOM    309  HA  ASN A  22      -2.502   6.791   5.795  1.00  4.73           H  
ATOM    310 1HB  ASN A  22      -2.687   9.193   5.344  1.00  4.73           H  
ATOM    311 2HB  ASN A  22      -4.249   8.512   5.744  1.00  4.73           H  
ATOM    312 1HD2 ASN A  22      -4.369  11.498   7.671  1.00  4.73           H  
ATOM    313 2HD2 ASN A  22      -4.644  10.859   6.090  1.00  4.73           H  
ATOM    314  N   THR A  23      -0.404   8.428   6.291  1.00  4.62           N  
ATOM    315  CA  THR A  23       1.001   8.799   6.469  1.00  4.62           C  
ATOM    316  C   THR A  23       1.748   7.876   7.441  1.00  4.62           C  
ATOM    317  O   THR A  23       1.474   6.684   7.529  1.00  4.62           O  
ATOM    318  CB  THR A  23       1.134  10.320   6.838  1.00  4.62           C  
ATOM    319  OG1 THR A  23       2.527  10.683   6.859  1.00  4.62           O  
ATOM    320  CG2 THR A  23       0.492  10.679   8.196  1.00  4.62           C  
ATOM    321  H   THR A  23      -0.817   8.680   5.407  1.00  4.62           H  
ATOM    322  HA  THR A  23       1.490   8.688   5.500  1.00  4.62           H  
ATOM    323  HB  THR A  23       0.637  10.903   6.063  1.00  4.62           H  
ATOM    324  HG1 THR A  23       2.886  10.612   5.957  1.00  4.62           H  
ATOM    325 1HG2 THR A  23       0.608  11.746   8.375  1.00  4.62           H  
ATOM    326 2HG2 THR A  23      -0.551  10.440   8.170  1.00  4.62           H  
ATOM    327 3HG2 THR A  23       0.956  10.139   9.009  1.00  4.62           H  
ATOM    328  N   HIS A  24       2.722   8.422   8.144  1.00  4.30           N  
ATOM    329  CA  HIS A  24       3.498   7.686   9.116  1.00  4.30           C  
ATOM    330  C   HIS A  24       2.896   7.864  10.500  1.00  4.30           C  
ATOM    331  O   HIS A  24       3.617   8.154  11.453  1.00  4.30           O  
ATOM    332  CB  HIS A  24       4.920   8.210   9.158  1.00  4.30           C  
ATOM    333  CG  HIS A  24       4.998   9.588   9.730  1.00  4.30           C  
ATOM    334  ND1 HIS A  24       4.377  10.684   9.150  1.00  4.30           N  
ATOM    335  CD2 HIS A  24       5.626  10.050  10.838  1.00  4.30           C  
ATOM    336  CE1 HIS A  24       4.620  11.758   9.884  1.00  4.30           C  
ATOM    337  NE2 HIS A  24       5.381  11.402  10.912  1.00  4.30           N  
ATOM    338  H   HIS A  24       2.931   9.392   7.980  1.00  4.30           H  
ATOM    339  HA  HIS A  24       3.510   6.626   8.868  1.00  4.30           H  
ATOM    340 1HB  HIS A  24       5.527   7.544   9.774  1.00  4.30           H  
ATOM    341 2HB  HIS A  24       5.346   8.216   8.153  1.00  4.30           H  
ATOM    342  HD1 HIS A  24       3.783  10.685   8.320  1.00  4.30           H  
ATOM    343  HD2 HIS A  24       6.235   9.562  11.599  1.00  4.30           H  
ATOM    344  HE1 HIS A  24       4.215  12.727   9.595  1.00  4.30           H  
ATOM    345  N   ARG A  25       1.573   7.676  10.642  1.00  3.85           N  
ATOM    346  CA  ARG A  25       0.968   7.856  11.964  1.00  3.85           C  
ATOM    347  C   ARG A  25       1.605   6.907  12.977  1.00  3.85           C  
ATOM    348  O   ARG A  25       1.757   7.242  14.158  1.00  3.85           O  
ATOM    349  CB  ARG A  25      -0.531   7.640  11.906  1.00  3.85           C  
ATOM    350  CG  ARG A  25      -1.274   8.686  11.080  1.00  3.85           C  
ATOM    351  CD  ARG A  25      -1.343  10.009  11.723  1.00  3.85           C  
ATOM    352  NE  ARG A  25      -2.055  10.970  10.880  1.00  3.85           N  
ATOM    353  CZ  ARG A  25      -2.170  12.286  11.156  1.00  3.85           C  
ATOM    354  NH1 ARG A  25      -1.632  12.777  12.254  1.00  3.85           N  
ATOM    355  NH2 ARG A  25      -2.820  13.090  10.333  1.00  3.85           N  
ATOM    356  H   ARG A  25       0.979   7.451   9.832  1.00  3.85           H  
ATOM    357  HA  ARG A  25       1.152   8.880  12.290  1.00  3.85           H  
ATOM    358 1HB  ARG A  25      -0.741   6.665  11.460  1.00  3.85           H  
ATOM    359 2HB  ARG A  25      -0.947   7.639  12.912  1.00  3.85           H  
ATOM    360 1HG  ARG A  25      -0.736   8.834  10.164  1.00  3.85           H  
ATOM    361 2HG  ARG A  25      -2.281   8.345  10.852  1.00  3.85           H  
ATOM    362 1HD  ARG A  25      -1.867   9.930  12.673  1.00  3.85           H  
ATOM    363 2HD  ARG A  25      -0.333  10.382  11.889  1.00  3.85           H  
ATOM    364  HE  ARG A  25      -2.473  10.615  10.010  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25      -1.134  12.168  12.888  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25      -1.719  13.761  12.462  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25      -3.237  12.727   9.489  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25      -2.901  14.071  10.549  1.00  3.85           H  
ATOM    369  N   SER A  26       2.035   5.727  12.532  1.00  3.35           N  
ATOM    370  CA  SER A  26       2.726   4.899  13.490  1.00  3.35           C  
ATOM    371  C   SER A  26       4.110   5.503  13.476  1.00  3.35           C  
ATOM    372  O   SER A  26       4.917   5.229  12.584  1.00  3.35           O  
ATOM    373  CB  SER A  26       2.770   3.432  13.100  1.00  3.35           C  
ATOM    374  OG  SER A  26       3.440   2.657  14.092  1.00  3.35           O  
ATOM    375  H   SER A  26       1.900   5.451  11.572  1.00  3.35           H  
ATOM    376  HA  SER A  26       2.286   5.008  14.481  1.00  3.35           H  
ATOM    377 1HB  SER A  26       1.753   3.066  12.982  1.00  3.35           H  
ATOM    378 2HB  SER A  26       3.271   3.315  12.138  1.00  3.35           H  
ATOM    379  HG  SER A  26       4.400   2.642  13.892  1.00  3.35           H  
ATOM    380  N   LEU A  27       4.385   6.283  14.511  1.00  2.85           N  
ATOM    381  CA  LEU A  27       5.595   7.095  14.621  1.00  2.85           C  
ATOM    382  C   LEU A  27       6.856   6.252  14.660  1.00  2.85           C  
ATOM    383  O   LEU A  27       7.963   6.753  14.453  1.00  2.85           O  
ATOM    384  CB  LEU A  27       5.506   7.991  15.851  1.00  2.85           C  
ATOM    385  CG  LEU A  27       4.386   9.043  15.779  1.00  2.85           C  
ATOM    386  CD1 LEU A  27       4.346   9.825  17.083  1.00  2.85           C  
ATOM    387  CD2 LEU A  27       4.607   9.940  14.564  1.00  2.85           C  
ATOM    388  H   LEU A  27       3.619   6.425  15.163  1.00  2.85           H  
ATOM    389  HA  LEU A  27       5.644   7.738  13.741  1.00  2.85           H  
ATOM    390 1HB  LEU A  27       5.337   7.371  16.729  1.00  2.85           H  
ATOM    391 2HB  LEU A  27       6.453   8.514  15.971  1.00  2.85           H  
ATOM    392  HG  LEU A  27       3.424   8.539  15.668  1.00  2.85           H  
ATOM    393 1HD1 LEU A  27       3.539  10.557  17.042  1.00  2.85           H  
ATOM    394 2HD1 LEU A  27       4.170   9.138  17.911  1.00  2.85           H  
ATOM    395 3HD1 LEU A  27       5.295  10.337  17.229  1.00  2.85           H  
ATOM    396 1HD2 LEU A  27       3.807  10.676  14.500  1.00  2.85           H  
ATOM    397 2HD2 LEU A  27       5.563  10.452  14.652  1.00  2.85           H  
ATOM    398 3HD2 LEU A  27       4.603   9.327  13.659  1.00  2.85           H  
ATOM    399  N   SER A  28       6.683   4.958  14.906  1.00  2.42           N  
ATOM    400  CA  SER A  28       7.760   3.989  14.910  1.00  2.42           C  
ATOM    401  C   SER A  28       8.453   3.932  13.541  1.00  2.42           C  
ATOM    402  O   SER A  28       9.620   3.544  13.444  1.00  2.42           O  
ATOM    403  CB  SER A  28       7.170   2.622  15.193  1.00  2.42           C  
ATOM    404  OG  SER A  28       6.335   2.214  14.120  1.00  2.42           O  
ATOM    405  H   SER A  28       5.742   4.639  15.077  1.00  2.42           H  
ATOM    406  HA  SER A  28       8.488   4.266  15.674  1.00  2.42           H  
ATOM    407 1HB  SER A  28       7.975   1.901  15.326  1.00  2.42           H  
ATOM    408 2HB  SER A  28       6.596   2.652  16.116  1.00  2.42           H  
ATOM    409  HG  SER A  28       6.902   2.236  13.320  1.00  2.42           H  
ATOM    410  N   GLY A  29       7.731   4.323  12.485  1.00  2.07           N  
ATOM    411  CA  GLY A  29       8.270   4.329  11.138  1.00  2.07           C  
ATOM    412  C   GLY A  29       8.591   2.925  10.670  1.00  2.07           C  
ATOM    413  O   GLY A  29       7.991   1.946  11.125  1.00  2.07           O  
ATOM    414  H   GLY A  29       6.774   4.650  12.624  1.00  2.07           H  
ATOM    415 1HA  GLY A  29       7.552   4.794  10.465  1.00  2.07           H  
ATOM    416 2HA  GLY A  29       9.172   4.938  11.113  1.00  2.07           H  
ATOM    417  N   CYS A  30       9.517   2.849   9.725  1.00  1.80           N  
ATOM    418  CA  CYS A  30       9.979   1.602   9.154  1.00  1.80           C  
ATOM    419  C   CYS A  30      11.130   1.031   9.989  1.00  1.80           C  
ATOM    420  O   CYS A  30      11.936   1.799  10.522  1.00  1.80           O  
ATOM    421  CB  CYS A  30      10.419   1.849   7.713  1.00  1.80           C  
ATOM    422  SG  CYS A  30      11.851   2.951   7.536  1.00  1.80           S  
ATOM    423  H   CYS A  30       9.938   3.709   9.404  1.00  1.80           H  
ATOM    424  HA  CYS A  30       9.147   0.914   9.159  1.00  1.80           H  
ATOM    425 1HB  CYS A  30      10.670   0.913   7.218  1.00  1.80           H  
ATOM    426 2HB  CYS A  30       9.593   2.265   7.157  1.00  1.80           H  
ATOM    427  N   PRO A  31      11.306  -0.300  10.045  1.00  1.63           N  
ATOM    428  CA  PRO A  31      12.379  -0.979  10.746  1.00  1.63           C  
ATOM    429  C   PRO A  31      13.747  -0.628  10.184  1.00  1.63           C  
ATOM    430  O   PRO A  31      14.759  -0.753  10.873  1.00  1.63           O  
ATOM    431  CB  PRO A  31      12.033  -2.461  10.548  1.00  1.63           C  
ATOM    432  CG  PRO A  31      11.162  -2.495   9.319  1.00  1.63           C  
ATOM    433  CD  PRO A  31      10.376  -1.211   9.363  1.00  1.63           C  
ATOM    434  HA  PRO A  31      12.319  -0.714  11.811  1.00  1.63           H  
ATOM    435 1HB  PRO A  31      12.956  -3.047  10.429  1.00  1.63           H  
ATOM    436 2HB  PRO A  31      11.520  -2.849  11.440  1.00  1.63           H  
ATOM    437 1HG  PRO A  31      11.774  -2.580   8.407  1.00  1.63           H  
ATOM    438 2HG  PRO A  31      10.507  -3.380   9.345  1.00  1.63           H  
ATOM    439 1HD  PRO A  31      10.172  -0.924   8.332  1.00  1.63           H  
ATOM    440 2HD  PRO A  31       9.454  -1.336   9.955  1.00  1.63           H  
ATOM    441  N   ILE A  32      13.791  -0.149   8.943  1.00  1.54           N  
ATOM    442  CA  ILE A  32      15.066   0.218   8.365  1.00  1.54           C  
ATOM    443  C   ILE A  32      15.583   1.413   9.150  1.00  1.54           C  
ATOM    444  O   ILE A  32      16.738   1.444   9.580  1.00  1.54           O  
ATOM    445  CB  ILE A  32      14.915   0.660   6.909  1.00  1.54           C  
ATOM    446  CG1 ILE A  32      14.443  -0.469   6.027  1.00  1.54           C  
ATOM    447  CG2 ILE A  32      16.260   1.148   6.415  1.00  1.54           C  
ATOM    448  CD1 ILE A  32      13.994   0.022   4.659  1.00  1.54           C  
ATOM    449  H   ILE A  32      12.950  -0.055   8.392  1.00  1.54           H  
ATOM    450  HA  ILE A  32      15.768  -0.611   8.451  1.00  1.54           H  
ATOM    451  HB  ILE A  32      14.200   1.458   6.843  1.00  1.54           H  
ATOM    452 1HG1 ILE A  32      15.250  -1.187   5.897  1.00  1.54           H  
ATOM    453 2HG1 ILE A  32      13.597  -0.972   6.504  1.00  1.54           H  
ATOM    454 1HG2 ILE A  32      16.170   1.487   5.383  1.00  1.54           H  
ATOM    455 2HG2 ILE A  32      16.607   1.966   7.036  1.00  1.54           H  
ATOM    456 3HG2 ILE A  32      16.980   0.333   6.469  1.00  1.54           H  
ATOM    457 1HD1 ILE A  32      13.659  -0.820   4.061  1.00  1.54           H  
ATOM    458 2HD1 ILE A  32      13.166   0.730   4.784  1.00  1.54           H  
ATOM    459 3HD1 ILE A  32      14.822   0.516   4.156  1.00  1.54           H  
ATOM    460  N   ALA A  33      14.704   2.406   9.333  1.00  1.52           N  
ATOM    461  CA  ALA A  33      15.040   3.607  10.074  1.00  1.52           C  
ATOM    462  C   ALA A  33      15.359   3.258  11.500  1.00  1.52           C  
ATOM    463  O   ALA A  33      16.292   3.802  12.087  1.00  1.52           O  
ATOM    464  CB  ALA A  33      13.897   4.592  10.047  1.00  1.52           C  
ATOM    465  H   ALA A  33      13.764   2.304   8.969  1.00  1.52           H  
ATOM    466  HA  ALA A  33      15.923   4.056   9.624  1.00  1.52           H  
ATOM    467 1HB  ALA A  33      14.177   5.482  10.600  1.00  1.52           H  
ATOM    468 2HB  ALA A  33      13.677   4.861   9.034  1.00  1.52           H  
ATOM    469 3HB  ALA A  33      13.015   4.144  10.502  1.00  1.52           H  
ATOM    470  N   ALA A  34      14.603   2.326  12.076  1.00  1.53           N  
ATOM    471  CA  ALA A  34      14.893   1.970  13.452  1.00  1.53           C  
ATOM    472  C   ALA A  34      16.306   1.423  13.567  1.00  1.53           C  
ATOM    473  O   ALA A  34      17.061   1.809  14.459  1.00  1.53           O  
ATOM    474  CB  ALA A  34      13.908   0.942  13.953  1.00  1.53           C  
ATOM    475  H   ALA A  34      13.817   1.911  11.569  1.00  1.53           H  
ATOM    476  HA  ALA A  34      14.821   2.872  14.060  1.00  1.53           H  
ATOM    477 1HB  ALA A  34      14.131   0.699  14.990  1.00  1.53           H  
ATOM    478 2HB  ALA A  34      12.895   1.341  13.878  1.00  1.53           H  
ATOM    479 3HB  ALA A  34      13.992   0.045  13.347  1.00  1.53           H  
ATOM    480  N   ALA A  35      16.692   0.564  12.621  1.00  1.57           N  
ATOM    481  CA  ALA A  35      18.025  -0.009  12.645  1.00  1.57           C  
ATOM    482  C   ALA A  35      19.089   1.070  12.510  1.00  1.57           C  
ATOM    483  O   ALA A  35      20.097   1.042  13.222  1.00  1.57           O  
ATOM    484  CB  ALA A  35      18.166  -1.025  11.529  1.00  1.57           C  
ATOM    485  H   ALA A  35      16.038   0.272  11.893  1.00  1.57           H  
ATOM    486  HA  ALA A  35      18.163  -0.505  13.604  1.00  1.57           H  
ATOM    487 1HB  ALA A  35      19.156  -1.471  11.564  1.00  1.57           H  
ATOM    488 2HB  ALA A  35      17.409  -1.800  11.649  1.00  1.57           H  
ATOM    489 3HB  ALA A  35      18.024  -0.531  10.570  1.00  1.57           H  
ATOM    490  N   GLU A  36      18.849   2.049  11.630  1.00  1.63           N  
ATOM    491  CA  GLU A  36      19.796   3.141  11.438  1.00  1.63           C  
ATOM    492  C   GLU A  36      19.957   3.965  12.710  1.00  1.63           C  
ATOM    493  O   GLU A  36      21.078   4.276  13.128  1.00  1.63           O  
ATOM    494  CB  GLU A  36      19.362   4.043  10.275  1.00  1.63           C  
ATOM    495  CG  GLU A  36      20.320   5.208   9.997  1.00  1.63           C  
ATOM    496  CD  GLU A  36      19.957   6.060   8.777  1.00  1.63           C  
ATOM    497  OE1 GLU A  36      19.037   5.727   8.081  1.00  1.63           O  
ATOM    498  OE2 GLU A  36      20.614   7.064   8.574  1.00  1.63           O  
ATOM    499  H   GLU A  36      18.000   2.009  11.061  1.00  1.63           H  
ATOM    500  HA  GLU A  36      20.766   2.710  11.192  1.00  1.63           H  
ATOM    501 1HB  GLU A  36      19.262   3.447   9.367  1.00  1.63           H  
ATOM    502 2HB  GLU A  36      18.380   4.464  10.494  1.00  1.63           H  
ATOM    503 1HG  GLU A  36      20.335   5.848  10.879  1.00  1.63           H  
ATOM    504 2HG  GLU A  36      21.321   4.802   9.863  1.00  1.63           H  
ATOM    505  N   LYS A  37      18.834   4.294  13.351  1.00  1.70           N  
ATOM    506  CA  LYS A  37      18.867   5.096  14.564  1.00  1.70           C  
ATOM    507  C   LYS A  37      19.608   4.363  15.673  1.00  1.70           C  
ATOM    508  O   LYS A  37      20.390   4.968  16.421  1.00  1.70           O  
ATOM    509  CB  LYS A  37      17.439   5.409  15.012  1.00  1.70           C  
ATOM    510  CG  LYS A  37      16.682   6.398  14.116  1.00  1.70           C  
ATOM    511  CD  LYS A  37      15.247   6.577  14.598  1.00  1.70           C  
ATOM    512  CE  LYS A  37      14.456   7.513  13.693  1.00  1.70           C  
ATOM    513  NZ  LYS A  37      13.037   7.649  14.147  1.00  1.70           N  
ATOM    514  H   LYS A  37      17.936   4.002  12.965  1.00  1.70           H  
ATOM    515  HA  LYS A  37      19.394   6.025  14.355  1.00  1.70           H  
ATOM    516 1HB  LYS A  37      16.863   4.479  15.030  1.00  1.70           H  
ATOM    517 2HB  LYS A  37      17.452   5.804  16.025  1.00  1.70           H  
ATOM    518 1HG  LYS A  37      17.186   7.363  14.138  1.00  1.70           H  
ATOM    519 2HG  LYS A  37      16.678   6.038  13.090  1.00  1.70           H  
ATOM    520 1HD  LYS A  37      14.755   5.603  14.613  1.00  1.70           H  
ATOM    521 2HD  LYS A  37      15.251   6.980  15.609  1.00  1.70           H  
ATOM    522 1HE  LYS A  37      14.925   8.494  13.695  1.00  1.70           H  
ATOM    523 2HE  LYS A  37      14.466   7.117  12.674  1.00  1.70           H  
ATOM    524 1HZ  LYS A  37      12.539   8.271  13.527  1.00  1.70           H  
ATOM    525 2HZ  LYS A  37      12.591   6.739  14.136  1.00  1.70           H  
ATOM    526 3HZ  LYS A  37      13.013   8.021  15.085  1.00  1.70           H  
ATOM    527  N   LEU A  38      19.384   3.053  15.774  1.00  1.76           N  
ATOM    528  CA  LEU A  38      20.048   2.264  16.794  1.00  1.76           C  
ATOM    529  C   LEU A  38      21.536   2.150  16.513  1.00  1.76           C  
ATOM    530  O   LEU A  38      22.357   2.268  17.428  1.00  1.76           O  
ATOM    531  CB  LEU A  38      19.410   0.881  16.854  1.00  1.76           C  
ATOM    532  CG  LEU A  38      17.973   0.860  17.394  1.00  1.76           C  
ATOM    533  CD1 LEU A  38      17.377  -0.519  17.177  1.00  1.76           C  
ATOM    534  CD2 LEU A  38      17.991   1.231  18.865  1.00  1.76           C  
ATOM    535  H   LEU A  38      18.716   2.599  15.146  1.00  1.76           H  
ATOM    536  HA  LEU A  38      19.911   2.756  17.753  1.00  1.76           H  
ATOM    537 1HB  LEU A  38      19.389   0.471  15.843  1.00  1.76           H  
ATOM    538 2HB  LEU A  38      20.021   0.235  17.479  1.00  1.76           H  
ATOM    539  HG  LEU A  38      17.369   1.581  16.857  1.00  1.76           H  
ATOM    540 1HD1 LEU A  38      16.355  -0.536  17.551  1.00  1.76           H  
ATOM    541 2HD1 LEU A  38      17.377  -0.743  16.110  1.00  1.76           H  
ATOM    542 3HD1 LEU A  38      17.972  -1.261  17.707  1.00  1.76           H  
ATOM    543 1HD2 LEU A  38      16.972   1.223  19.253  1.00  1.76           H  
ATOM    544 2HD2 LEU A  38      18.595   0.510  19.415  1.00  1.76           H  
ATOM    545 3HD2 LEU A  38      18.417   2.228  18.982  1.00  1.76           H  
ATOM    546  N   ALA A  39      21.903   1.967  15.241  1.00  1.81           N  
ATOM    547  CA  ALA A  39      23.307   1.857  14.883  1.00  1.81           C  
ATOM    548  C   ALA A  39      24.051   3.134  15.223  1.00  1.81           C  
ATOM    549  O   ALA A  39      25.138   3.096  15.807  1.00  1.81           O  
ATOM    550  CB  ALA A  39      23.443   1.567  13.402  1.00  1.81           C  
ATOM    551  H   ALA A  39      21.197   1.863  14.511  1.00  1.81           H  
ATOM    552  HA  ALA A  39      23.743   1.041  15.458  1.00  1.81           H  
ATOM    553 1HB  ALA A  39      24.495   1.469  13.144  1.00  1.81           H  
ATOM    554 2HB  ALA A  39      22.917   0.642  13.166  1.00  1.81           H  
ATOM    555 3HB  ALA A  39      23.001   2.387  12.834  1.00  1.81           H  
ATOM    556  N   LYS A  40      23.436   4.279  14.918  1.00  1.89           N  
ATOM    557  CA  LYS A  40      24.069   5.552  15.208  1.00  1.89           C  
ATOM    558  C   LYS A  40      24.138   5.796  16.704  1.00  1.89           C  
ATOM    559  O   LYS A  40      25.151   6.277  17.215  1.00  1.89           O  
ATOM    560  CB  LYS A  40      23.334   6.686  14.505  1.00  1.89           C  
ATOM    561  CG  LYS A  40      23.518   6.693  12.991  1.00  1.89           C  
ATOM    562  CD  LYS A  40      22.750   7.830  12.338  1.00  1.89           C  
ATOM    563  CE  LYS A  40      22.942   7.828  10.828  1.00  1.89           C  
ATOM    564  NZ  LYS A  40      22.157   8.906  10.165  1.00  1.89           N  
ATOM    565  H   LYS A  40      22.534   4.262  14.437  1.00  1.89           H  
ATOM    566  HA  LYS A  40      25.092   5.521  14.829  1.00  1.89           H  
ATOM    567 1HB  LYS A  40      22.262   6.594  14.708  1.00  1.89           H  
ATOM    568 2HB  LYS A  40      23.667   7.643  14.899  1.00  1.89           H  
ATOM    569 1HG  LYS A  40      24.578   6.789  12.754  1.00  1.89           H  
ATOM    570 2HG  LYS A  40      23.157   5.747  12.583  1.00  1.89           H  
ATOM    571 1HD  LYS A  40      21.685   7.712  12.556  1.00  1.89           H  
ATOM    572 2HD  LYS A  40      23.085   8.783  12.741  1.00  1.89           H  
ATOM    573 1HE  LYS A  40      23.997   7.966  10.597  1.00  1.89           H  
ATOM    574 2HE  LYS A  40      22.623   6.870  10.436  1.00  1.89           H  
ATOM    575 1HZ  LYS A  40      22.302   8.860   9.160  1.00  1.89           H  
ATOM    576 2HZ  LYS A  40      21.168   8.783  10.368  1.00  1.89           H  
ATOM    577 3HZ  LYS A  40      22.455   9.803  10.508  1.00  1.89           H  
ATOM    578  N   SER A  41      23.084   5.420  17.434  1.00  2.12           N  
ATOM    579  CA  SER A  41      23.099   5.623  18.871  1.00  2.12           C  
ATOM    580  C   SER A  41      24.243   4.814  19.466  1.00  2.12           C  
ATOM    581  O   SER A  41      25.017   5.316  20.288  1.00  2.12           O  
ATOM    582  CB  SER A  41      21.778   5.176  19.465  1.00  2.12           C  
ATOM    583  OG  SER A  41      20.721   5.976  18.994  1.00  2.12           O  
ATOM    584  H   SER A  41      22.249   5.033  16.994  1.00  2.12           H  
ATOM    585  HA  SER A  41      23.261   6.679  19.081  1.00  2.12           H  
ATOM    586 1HB  SER A  41      21.595   4.136  19.202  1.00  2.12           H  
ATOM    587 2HB  SER A  41      21.832   5.236  20.550  1.00  2.12           H  
ATOM    588  HG  SER A  41      20.639   5.768  18.031  1.00  2.12           H  
ATOM    589  N   HIS A  42      24.403   3.583  18.982  1.00  2.64           N  
ATOM    590  CA  HIS A  42      25.468   2.729  19.457  1.00  2.64           C  
ATOM    591  C   HIS A  42      26.823   3.356  19.211  1.00  2.64           C  
ATOM    592  O   HIS A  42      27.620   3.475  20.141  1.00  2.64           O  
ATOM    593  CB  HIS A  42      25.436   1.357  18.781  1.00  2.64           C  
ATOM    594  CG  HIS A  42      26.577   0.492  19.205  1.00  2.64           C  
ATOM    595  ND1 HIS A  42      26.615  -0.163  20.421  1.00  2.64           N  
ATOM    596  CD2 HIS A  42      27.739   0.208  18.581  1.00  2.64           C  
ATOM    597  CE1 HIS A  42      27.761  -0.823  20.524  1.00  2.64           C  
ATOM    598  NE2 HIS A  42      28.469  -0.606  19.420  1.00  2.64           N  
ATOM    599  H   HIS A  42      23.744   3.217  18.295  1.00  2.64           H  
ATOM    600  HA  HIS A  42      25.359   2.580  20.530  1.00  2.64           H  
ATOM    601 1HB  HIS A  42      24.500   0.852  19.017  1.00  2.64           H  
ATOM    602 2HB  HIS A  42      25.478   1.477  17.703  1.00  2.64           H  
ATOM    603  HD1 HIS A  42      25.909  -0.137  21.129  1.00  2.64           H  
ATOM    604  HD2 HIS A  42      28.147   0.514  17.614  1.00  2.64           H  
ATOM    605  HE1 HIS A  42      27.986  -1.406  21.417  1.00  2.64           H  
ATOM    606  N   GLU A  43      27.097   3.779  17.973  1.00  3.64           N  
ATOM    607  CA  GLU A  43      28.409   4.344  17.687  1.00  3.64           C  
ATOM    608  C   GLU A  43      28.692   5.597  18.516  1.00  3.64           C  
ATOM    609  O   GLU A  43      29.793   5.756  19.044  1.00  3.64           O  
ATOM    610  CB  GLU A  43      28.566   4.643  16.195  1.00  3.64           C  
ATOM    611  CG  GLU A  43      28.699   3.388  15.312  1.00  3.64           C  
ATOM    612  CD  GLU A  43      28.849   3.699  13.825  1.00  3.64           C  
ATOM    613  OE1 GLU A  43      28.705   4.841  13.450  1.00  3.64           O  
ATOM    614  OE2 GLU A  43      29.122   2.788  13.073  1.00  3.64           O  
ATOM    615  H   GLU A  43      26.400   3.677  17.232  1.00  3.64           H  
ATOM    616  HA  GLU A  43      29.156   3.597  17.943  1.00  3.64           H  
ATOM    617 1HB  GLU A  43      27.692   5.203  15.850  1.00  3.64           H  
ATOM    618 2HB  GLU A  43      29.443   5.268  16.037  1.00  3.64           H  
ATOM    619 1HG  GLU A  43      29.568   2.819  15.645  1.00  3.64           H  
ATOM    620 2HG  GLU A  43      27.815   2.767  15.462  1.00  3.64           H  
ATOM    621  N   LYS A  44      27.685   6.452  18.714  1.00  5.44           N  
ATOM    622  CA  LYS A  44      27.872   7.666  19.510  1.00  5.44           C  
ATOM    623  C   LYS A  44      28.248   7.347  20.955  1.00  5.44           C  
ATOM    624  O   LYS A  44      28.971   8.108  21.601  1.00  5.44           O  
ATOM    625  CB  LYS A  44      26.619   8.540  19.479  1.00  5.44           C  
ATOM    626  CG  LYS A  44      26.361   9.236  18.138  1.00  5.44           C  
ATOM    627  CD  LYS A  44      25.085  10.063  18.185  1.00  5.44           C  
ATOM    628  CE  LYS A  44      24.819  10.759  16.859  1.00  5.44           C  
ATOM    629  NZ  LYS A  44      23.565  11.565  16.898  1.00  5.44           N  
ATOM    630  H   LYS A  44      26.780   6.279  18.273  1.00  5.44           H  
ATOM    631  HA  LYS A  44      28.692   8.234  19.073  1.00  5.44           H  
ATOM    632 1HB  LYS A  44      25.748   7.917  19.699  1.00  5.44           H  
ATOM    633 2HB  LYS A  44      26.684   9.300  20.254  1.00  5.44           H  
ATOM    634 1HG  LYS A  44      27.200   9.891  17.906  1.00  5.44           H  
ATOM    635 2HG  LYS A  44      26.280   8.492  17.350  1.00  5.44           H  
ATOM    636 1HD  LYS A  44      24.244   9.405  18.414  1.00  5.44           H  
ATOM    637 2HD  LYS A  44      25.163  10.812  18.972  1.00  5.44           H  
ATOM    638 1HE  LYS A  44      25.655  11.416  16.626  1.00  5.44           H  
ATOM    639 2HE  LYS A  44      24.731  10.005  16.073  1.00  5.44           H  
ATOM    640 1HZ  LYS A  44      23.420  12.010  16.003  1.00  5.44           H  
ATOM    641 2HZ  LYS A  44      22.782  10.960  17.104  1.00  5.44           H  
ATOM    642 3HZ  LYS A  44      23.641  12.271  17.616  1.00  5.44           H  
ATOM    643  N   GLN A  45      27.768   6.212  21.456  1.00  8.34           N  
ATOM    644  CA  GLN A  45      28.033   5.781  22.818  1.00  8.34           C  
ATOM    645  C   GLN A  45      29.336   4.986  22.988  1.00  8.34           C  
ATOM    646  O   GLN A  45      29.659   4.578  24.108  1.00  8.34           O  
ATOM    647  CB  GLN A  45      26.859   4.937  23.323  1.00  8.34           C  
ATOM    648  CG  GLN A  45      25.554   5.711  23.474  1.00  8.34           C  
ATOM    649  CD  GLN A  45      24.376   4.818  23.842  1.00  8.34           C  
ATOM    650  OE1 GLN A  45      24.539   3.715  24.377  1.00  8.34           O  
ATOM    651  NE2 GLN A  45      23.168   5.297  23.556  1.00  8.34           N  
ATOM    652  H   GLN A  45      27.149   5.636  20.879  1.00  8.34           H  
ATOM    653  HA  GLN A  45      28.108   6.672  23.439  1.00  8.34           H  
ATOM    654 1HB  GLN A  45      26.681   4.122  22.615  1.00  8.34           H  
ATOM    655 2HB  GLN A  45      27.112   4.493  24.282  1.00  8.34           H  
ATOM    656 1HG  GLN A  45      25.681   6.446  24.265  1.00  8.34           H  
ATOM    657 2HG  GLN A  45      25.328   6.215  22.540  1.00  8.34           H  
ATOM    658 1HE2 GLN A  45      22.352   4.762  23.774  1.00  8.34           H  
ATOM    659 2HE2 GLN A  45      23.079   6.192  23.119  1.00  8.34           H  
ATOM    660  N   GLN A  46      30.088   4.734  21.910  1.00 12.48           N  
ATOM    661  CA  GLN A  46      31.309   3.953  22.085  1.00 12.48           C  
ATOM    662  C   GLN A  46      32.432   4.828  22.666  1.00 12.48           C  
ATOM    663  O   GLN A  46      32.597   5.978  22.245  1.00 12.48           O  
ATOM    664  CB  GLN A  46      31.792   3.342  20.756  1.00 12.48           C  
ATOM    665  CG  GLN A  46      30.897   2.263  20.146  1.00 12.48           C  
ATOM    666  CD  GLN A  46      31.515   1.665  18.867  1.00 12.48           C  
ATOM    667  OE1 GLN A  46      32.410   2.271  18.267  1.00 12.48           O  
ATOM    668  NE2 GLN A  46      31.050   0.490  18.443  1.00 12.48           N  
ATOM    669  H   GLN A  46      29.829   5.085  20.986  1.00 12.48           H  
ATOM    670  HA  GLN A  46      31.066   3.143  22.762  1.00 12.48           H  
ATOM    671 1HB  GLN A  46      31.863   4.140  20.013  1.00 12.48           H  
ATOM    672 2HB  GLN A  46      32.793   2.930  20.882  1.00 12.48           H  
ATOM    673 1HG  GLN A  46      30.756   1.461  20.869  1.00 12.48           H  
ATOM    674 2HG  GLN A  46      29.945   2.700  19.901  1.00 12.48           H  
ATOM    675 1HE2 GLN A  46      31.427   0.071  17.617  1.00 12.48           H  
ATOM    676 2HE2 GLN A  46      30.284   0.024  18.935  1.00 12.48           H  
ATOM    677  N   PRO A  47      33.263   4.298  23.584  1.00 17.30           N  
ATOM    678  CA  PRO A  47      34.406   4.979  24.162  1.00 17.30           C  
ATOM    679  C   PRO A  47      35.472   5.140  23.107  1.00 17.30           C  
ATOM    680  O   PRO A  47      35.581   4.305  22.208  1.00 17.30           O  
ATOM    681  CB  PRO A  47      34.842   4.033  25.284  1.00 17.30           C  
ATOM    682  CG  PRO A  47      34.366   2.664  24.840  1.00 17.30           C  
ATOM    683  CD  PRO A  47      33.071   2.920  24.077  1.00 17.30           C  
ATOM    684  HA  PRO A  47      34.090   5.956  24.557  1.00 17.30           H  
ATOM    685 1HB  PRO A  47      35.937   4.085  25.404  1.00 17.30           H  
ATOM    686 2HB  PRO A  47      34.398   4.352  26.237  1.00 17.30           H  
ATOM    687 1HG  PRO A  47      35.136   2.187  24.215  1.00 17.30           H  
ATOM    688 2HG  PRO A  47      34.222   2.013  25.715  1.00 17.30           H  
ATOM    689 1HD  PRO A  47      33.010   2.199  23.251  1.00 17.30           H  
ATOM    690 2HD  PRO A  47      32.200   2.869  24.755  1.00 17.30           H  
ATOM    691  N   GLN A  48      36.276   6.185  23.223  1.00 21.50           N  
ATOM    692  CA  GLN A  48      37.352   6.367  22.269  1.00 21.50           C  
ATOM    693  C   GLN A  48      38.698   6.100  22.923  1.00 21.50           C  
ATOM    694  O   GLN A  48      38.879   6.365  24.112  1.00 21.50           O  
ATOM    695  CB  GLN A  48      37.282   7.782  21.703  1.00 21.50           C  
ATOM    696  CG  GLN A  48      35.906   8.114  21.089  1.00 21.50           C  
ATOM    697  CD  GLN A  48      35.572   7.276  19.869  1.00 21.50           C  
ATOM    698  OE1 GLN A  48      36.340   7.257  18.898  1.00 21.50           O  
ATOM    699  NE2 GLN A  48      34.429   6.578  19.902  1.00 21.50           N  
ATOM    700  H   GLN A  48      36.142   6.850  23.969  1.00 21.50           H  
ATOM    701  HA  GLN A  48      37.227   5.657  21.453  1.00 21.50           H  
ATOM    702 1HB  GLN A  48      37.489   8.504  22.490  1.00 21.50           H  
ATOM    703 2HB  GLN A  48      38.039   7.907  20.930  1.00 21.50           H  
ATOM    704 1HG  GLN A  48      35.131   7.936  21.838  1.00 21.50           H  
ATOM    705 2HG  GLN A  48      35.897   9.161  20.792  1.00 21.50           H  
ATOM    706 1HE2 GLN A  48      34.167   6.009  19.123  1.00 21.50           H  
ATOM    707 2HE2 GLN A  48      33.804   6.601  20.717  1.00 21.50           H  
ATOM    708  N   THR A  49      39.652   5.626  22.127  1.00 23.96           N  
ATOM    709  CA  THR A  49      41.013   5.365  22.593  1.00 23.96           C  
ATOM    710  C   THR A  49      42.061   6.101  21.754  1.00 23.96           C  
ATOM    711  O   THR A  49      43.257   5.842  21.865  1.00 23.96           O  
ATOM    712  CB  THR A  49      41.301   3.851  22.574  1.00 23.96           C  
ATOM    713  OG1 THR A  49      41.149   3.351  21.238  1.00 23.96           O  
ATOM    714  CG2 THR A  49      40.331   3.113  23.497  1.00 23.96           C  
ATOM    715  H   THR A  49      39.419   5.415  21.166  1.00 23.96           H  
ATOM    716  HA  THR A  49      41.100   5.715  23.621  1.00 23.96           H  
ATOM    717  HB  THR A  49      42.323   3.673  22.909  1.00 23.96           H  
ATOM    718  HG1 THR A  49      41.811   3.756  20.669  1.00 23.96           H  
ATOM    719 1HG2 THR A  49      40.550   2.046  23.474  1.00 23.96           H  
ATOM    720 2HG2 THR A  49      40.445   3.487  24.515  1.00 23.96           H  
ATOM    721 3HG2 THR A  49      39.306   3.275  23.166  1.00 23.96           H  
ATOM    722  N   GLY A  50      41.602   7.008  20.896  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.475   7.720  19.959  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.118   9.016  20.467  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.769   9.715  19.692  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.611   7.196  20.883  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.266   7.041  19.640  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.901   7.948  19.062  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.915   9.364  21.738  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.473  10.610  22.261  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.579  10.342  23.297  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.268  10.075  24.463  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.399  11.483  22.911  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.942  12.872  23.386  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.157  13.115  23.303  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.136  13.665  23.820  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.377   8.755  22.335  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.846  11.170  21.418  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.587  11.649  22.202  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.983  10.961  23.773  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.873  10.500  22.942  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.028  10.186  23.759  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.122  11.101  24.974  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.864  10.806  25.915  1.00 24.67           O  
ATOM    745  CB  PRO A  52      48.205  10.386  22.795  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.711  11.385  21.788  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.229  11.100  21.631  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.961   9.134  24.076  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.085  10.744  23.350  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      48.484   9.424  22.341  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.902  12.407  22.153  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.263  11.277  20.843  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      45.738  12.078  21.492  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.035  10.397  20.804  1.00 24.67           H  
ATOM    755  N   SER A  53      46.354  12.207  24.981  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.374  13.158  26.083  1.00 24.67           C  
ATOM    757  C   SER A  53      45.932  12.486  27.378  1.00 24.67           C  
ATOM    758  O   SER A  53      46.233  12.959  28.473  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.395  14.282  25.816  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.716  14.973  24.653  1.00 24.67           O  
ATOM    761  H   SER A  53      45.707  12.421  24.210  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.385  13.547  26.202  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.384  13.883  25.744  1.00 24.67           H  
ATOM    764 2HB  SER A  53      45.413  14.967  26.659  1.00 24.67           H  
ATOM    765  HG  SER A  53      45.236  14.461  23.947  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.196  11.381  27.243  1.00 24.67           N  
ATOM    767  CA  LYS A  54      44.655  10.645  28.365  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.597   9.560  28.900  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.268   8.884  29.882  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.318  10.044  27.952  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.263  11.102  27.643  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.932  10.496  27.252  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.914  11.591  26.952  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.599  11.034  26.549  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.989  11.037  26.301  1.00 24.67           H  
ATOM    776  HA  LYS A  54      44.477  11.352  29.176  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.456   9.436  27.053  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      42.941   9.395  28.739  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.125  11.744  28.513  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.618  11.720  26.810  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.064   9.879  26.360  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.560   9.868  28.061  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.781  12.206  27.840  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.298  12.218  26.141  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.959  11.792  26.357  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.717  10.474  25.717  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.230  10.459  27.293  1.00 24.67           H  
ATOM    788  N   SER A  55      46.779   9.388  28.290  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.717   8.329  28.688  1.00 24.67           C  
ATOM    790  C   SER A  55      48.439   8.615  30.009  1.00 24.67           C  
ATOM    791  O   SER A  55      49.669   8.723  30.063  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.754   8.098  27.602  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.505   9.255  27.353  1.00 24.67           O  
ATOM    794  H   SER A  55      47.041   9.988  27.507  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.148   7.407  28.812  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.418   7.290  27.905  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.255   7.789  26.684  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.899   9.884  26.904  1.00 24.67           H  
ATOM    799  N   SER A  56      47.673   8.690  31.095  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.184   9.031  32.422  1.00 24.67           C  
ATOM    801  C   SER A  56      48.931   7.877  33.078  1.00 24.67           C  
ATOM    802  O   SER A  56      48.483   7.306  34.073  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.041   9.441  33.330  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.387  10.580  32.846  1.00 24.67           O  
ATOM    805  H   SER A  56      46.676   8.559  30.955  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.875   9.869  32.318  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.331   8.619  33.412  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.430   9.639  34.327  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.930  10.299  32.040  1.00 24.67           H  
ATOM    810  N   SER A  57      50.069   7.539  32.491  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.922   6.459  32.953  1.00 24.67           C  
ATOM    812  C   SER A  57      51.724   6.883  34.177  1.00 24.67           C  
ATOM    813  O   SER A  57      51.801   8.071  34.497  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.844   6.024  31.829  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.749   7.042  31.497  1.00 24.67           O  
ATOM    816  H   SER A  57      50.322   8.068  31.657  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.290   5.615  33.234  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.390   5.133  32.133  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.250   5.764  30.954  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.215   7.757  31.122  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.334   5.911  34.852  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.160   6.186  36.021  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.401   5.307  36.023  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.318   4.097  36.231  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.366   6.012  37.302  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.142   6.411  38.543  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.379   6.471  38.567  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.416   6.699  39.599  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.226   4.958  34.543  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.502   7.222  35.969  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.458   6.617  37.246  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.060   4.971  37.399  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.867   6.978  40.451  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.420   6.646  39.552  1.00 24.67           H  
ATOM    835  N   SER A  59      55.543   5.924  35.739  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.825   5.235  35.625  1.00 24.67           C  
ATOM    837  C   SER A  59      57.751   5.422  36.837  1.00 24.67           C  
ATOM    838  O   SER A  59      58.948   5.143  36.731  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.536   5.693  34.366  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.802   7.067  34.410  1.00 24.67           O  
ATOM    841  H   SER A  59      55.519   6.923  35.589  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.623   4.167  35.530  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.470   5.142  34.259  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.920   5.465  33.497  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.314   7.213  35.214  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.218   5.959  37.943  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.019   6.203  39.149  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.693   4.930  39.665  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.694   5.013  40.378  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.053   3.878  39.654  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.173   6.812  40.280  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.746   8.285  40.051  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.227   8.899  39.124  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.954   8.776  40.828  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.217   6.162  37.966  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.804   6.915  38.895  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.273   6.212  40.415  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.735   6.761  41.213  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642853 MODEL 2 line_9_sample79
PFRMAT TS
TARGET line_9_sample79
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   GLU A   1       0.485   2.598   1.391  1.00  4.83           N  
ATOM      2  CA  GLU A   1       1.807   2.561   2.003  1.00  4.83           C  
ATOM      3  C   GLU A   1       2.553   3.854   1.690  1.00  4.83           C  
ATOM      4  O   GLU A   1       2.729   4.209   0.527  1.00  4.83           O  
ATOM      5  CB  GLU A   1       2.587   1.339   1.499  1.00  4.83           C  
ATOM      6  CG  GLU A   1       3.957   1.141   2.131  1.00  4.83           C  
ATOM      7  CD  GLU A   1       4.679  -0.091   1.617  1.00  4.83           C  
ATOM      8  OE1 GLU A   1       4.218  -0.674   0.667  1.00  4.83           O  
ATOM      9  OE2 GLU A   1       5.678  -0.455   2.191  1.00  4.83           O  
ATOM     10 1H   GLU A   1       0.524   2.170   0.478  1.00  4.83           H  
ATOM     11 2H   GLU A   1      -0.169   2.097   1.971  1.00  4.83           H  
ATOM     12 3H   GLU A   1       0.188   3.560   1.300  1.00  4.83           H  
ATOM     13  HA  GLU A   1       1.691   2.485   3.084  1.00  4.83           H  
ATOM     14 1HB  GLU A   1       2.004   0.437   1.683  1.00  4.83           H  
ATOM     15 2HB  GLU A   1       2.730   1.419   0.422  1.00  4.83           H  
ATOM     16 1HG  GLU A   1       4.559   2.005   1.901  1.00  4.83           H  
ATOM     17 2HG  GLU A   1       3.849   1.079   3.212  1.00  4.83           H  
ATOM     18  N   ASN A   2       2.994   4.558   2.735  1.00  4.33           N  
ATOM     19  CA  ASN A   2       3.697   5.837   2.571  1.00  4.33           C  
ATOM     20  C   ASN A   2       5.222   5.728   2.681  1.00  4.33           C  
ATOM     21  O   ASN A   2       5.928   6.743   2.795  1.00  4.33           O  
ATOM     22  CB  ASN A   2       3.172   6.852   3.570  1.00  4.33           C  
ATOM     23  CG  ASN A   2       1.744   7.256   3.290  1.00  4.33           C  
ATOM     24  OD1 ASN A   2       1.336   7.409   2.133  1.00  4.33           O  
ATOM     25  ND2 ASN A   2       0.974   7.431   4.335  1.00  4.33           N  
ATOM     26  H   ASN A   2       2.834   4.216   3.674  1.00  4.33           H  
ATOM     27  HA  ASN A   2       3.484   6.212   1.568  1.00  4.33           H  
ATOM     28 1HB  ASN A   2       3.235   6.443   4.579  1.00  4.33           H  
ATOM     29 2HB  ASN A   2       3.797   7.745   3.538  1.00  4.33           H  
ATOM     30 1HD2 ASN A   2       0.017   7.701   4.212  1.00  4.33           H  
ATOM     31 2HD2 ASN A   2       1.340   7.300   5.256  1.00  4.33           H  
ATOM     32  N   VAL A   3       5.738   4.506   2.652  1.00  3.81           N  
ATOM     33  CA  VAL A   3       7.173   4.317   2.751  1.00  3.81           C  
ATOM     34  C   VAL A   3       7.881   4.992   1.610  1.00  3.81           C  
ATOM     35  O   VAL A   3       7.549   4.777   0.443  1.00  3.81           O  
ATOM     36  CB  VAL A   3       7.508   2.819   2.752  1.00  3.81           C  
ATOM     37  CG1 VAL A   3       8.992   2.624   2.659  1.00  3.81           C  
ATOM     38  CG2 VAL A   3       6.979   2.205   4.035  1.00  3.81           C  
ATOM     39  H   VAL A   3       5.130   3.708   2.548  1.00  3.81           H  
ATOM     40  HA  VAL A   3       7.523   4.756   3.689  1.00  3.81           H  
ATOM     41  HB  VAL A   3       7.045   2.332   1.891  1.00  3.81           H  
ATOM     42 1HG1 VAL A   3       9.227   1.561   2.673  1.00  3.81           H  
ATOM     43 2HG1 VAL A   3       9.350   3.058   1.732  1.00  3.81           H  
ATOM     44 3HG1 VAL A   3       9.463   3.107   3.479  1.00  3.81           H  
ATOM     45 1HG2 VAL A   3       7.207   1.137   4.044  1.00  3.81           H  
ATOM     46 2HG2 VAL A   3       7.443   2.684   4.889  1.00  3.81           H  
ATOM     47 3HG2 VAL A   3       5.902   2.343   4.086  1.00  3.81           H  
ATOM     48  N   LEU A   4       8.841   5.842   1.954  1.00  3.33           N  
ATOM     49  CA  LEU A   4       9.586   6.602   0.968  1.00  3.33           C  
ATOM     50  C   LEU A   4       8.691   7.288  -0.080  1.00  3.33           C  
ATOM     51  O   LEU A   4       9.043   7.379  -1.248  1.00  3.33           O  
ATOM     52  CB  LEU A   4      10.645   5.699   0.358  1.00  3.33           C  
ATOM     53  CG  LEU A   4      11.611   5.187   1.415  1.00  3.33           C  
ATOM     54  CD1 LEU A   4      12.629   4.272   0.814  1.00  3.33           C  
ATOM     55  CD2 LEU A   4      12.245   6.376   2.060  1.00  3.33           C  
ATOM     56  H   LEU A   4       9.090   5.948   2.940  1.00  3.33           H  
ATOM     57  HA  LEU A   4      10.115   7.385   1.499  1.00  3.33           H  
ATOM     58 1HB  LEU A   4      10.168   4.847  -0.125  1.00  3.33           H  
ATOM     59 2HB  LEU A   4      11.208   6.246  -0.383  1.00  3.33           H  
ATOM     60  HG  LEU A   4      11.069   4.636   2.163  1.00  3.33           H  
ATOM     61 1HD1 LEU A   4      13.310   3.922   1.597  1.00  3.33           H  
ATOM     62 2HD1 LEU A   4      12.134   3.420   0.352  1.00  3.33           H  
ATOM     63 3HD1 LEU A   4      13.177   4.821   0.070  1.00  3.33           H  
ATOM     64 1HD2 LEU A   4      12.925   6.073   2.832  1.00  3.33           H  
ATOM     65 2HD2 LEU A   4      12.785   6.929   1.326  1.00  3.33           H  
ATOM     66 3HD2 LEU A   4      11.479   6.996   2.489  1.00  3.33           H  
ATOM     67  N   LYS A   5       7.541   7.803   0.360  1.00  2.93           N  
ATOM     68  CA  LYS A   5       6.578   8.511  -0.488  1.00  2.93           C  
ATOM     69  C   LYS A   5       7.086   9.699  -1.307  1.00  2.93           C  
ATOM     70  O   LYS A   5       6.637   9.893  -2.432  1.00  2.93           O  
ATOM     71  CB  LYS A   5       5.451   9.056   0.377  1.00  2.93           C  
ATOM     72  CG  LYS A   5       4.403   9.841  -0.380  1.00  2.93           C  
ATOM     73  CD  LYS A   5       3.341  10.369   0.560  1.00  2.93           C  
ATOM     74  CE  LYS A   5       2.339  11.238  -0.178  1.00  2.93           C  
ATOM     75  NZ  LYS A   5       3.000  12.460  -0.759  1.00  2.93           N  
ATOM     76  H   LYS A   5       7.280   7.633   1.334  1.00  2.93           H  
ATOM     77  HA  LYS A   5       6.169   7.781  -1.186  1.00  2.93           H  
ATOM     78 1HB  LYS A   5       4.951   8.237   0.883  1.00  2.93           H  
ATOM     79 2HB  LYS A   5       5.867   9.711   1.144  1.00  2.93           H  
ATOM     80 1HG  LYS A   5       4.875  10.685  -0.891  1.00  2.93           H  
ATOM     81 2HG  LYS A   5       3.936   9.203  -1.125  1.00  2.93           H  
ATOM     82 1HD  LYS A   5       2.819   9.532   1.030  1.00  2.93           H  
ATOM     83 2HD  LYS A   5       3.819  10.963   1.338  1.00  2.93           H  
ATOM     84 1HE  LYS A   5       1.879  10.666  -0.982  1.00  2.93           H  
ATOM     85 2HE  LYS A   5       1.566  11.554   0.519  1.00  2.93           H  
ATOM     86 1HZ  LYS A   5       2.322  13.031  -1.237  1.00  2.93           H  
ATOM     87 2HZ  LYS A   5       3.431  13.007  -0.024  1.00  2.93           H  
ATOM     88 3HZ  LYS A   5       3.720  12.185  -1.428  1.00  2.93           H  
ATOM     89  N   CYS A   6       7.933  10.507  -0.668  1.00  2.63           N  
ATOM     90  CA  CYS A   6       8.463  11.815  -1.068  1.00  2.63           C  
ATOM     91  C   CYS A   6       7.584  12.889  -0.417  1.00  2.63           C  
ATOM     92  O   CYS A   6       6.375  12.700  -0.309  1.00  2.63           O  
ATOM     93  CB  CYS A   6       8.496  12.024  -2.601  1.00  2.63           C  
ATOM     94  SG  CYS A   6       9.662  10.938  -3.493  1.00  2.63           S  
ATOM     95  H   CYS A   6       8.218  10.148   0.231  1.00  2.63           H  
ATOM     96  HA  CYS A   6       9.479  11.899  -0.695  1.00  2.63           H  
ATOM     97 1HB  CYS A   6       7.509  11.906  -3.033  1.00  2.63           H  
ATOM     98 2HB  CYS A   6       8.796  13.045  -2.808  1.00  2.63           H  
ATOM     99  N   PRO A   7       8.156  14.007   0.073  1.00  2.41           N  
ATOM    100  CA  PRO A   7       7.459  15.101   0.760  1.00  2.41           C  
ATOM    101  C   PRO A   7       6.444  15.868  -0.086  1.00  2.41           C  
ATOM    102  O   PRO A   7       5.564  16.543   0.449  1.00  2.41           O  
ATOM    103  CB  PRO A   7       8.621  16.018   1.172  1.00  2.41           C  
ATOM    104  CG  PRO A   7       9.741  15.698   0.206  1.00  2.41           C  
ATOM    105  CD  PRO A   7       9.612  14.225  -0.074  1.00  2.41           C  
ATOM    106  HA  PRO A   7       6.959  14.696   1.651  1.00  2.41           H  
ATOM    107 1HB  PRO A   7       8.301  17.068   1.111  1.00  2.41           H  
ATOM    108 2HB  PRO A   7       8.897  15.834   2.222  1.00  2.41           H  
ATOM    109 1HG  PRO A   7       9.632  16.312  -0.701  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      10.713  15.965   0.651  1.00  2.41           H  
ATOM    111 1HD  PRO A   7       9.961  14.042  -1.094  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      10.177  13.640   0.677  1.00  2.41           H  
ATOM    113  N   THR A   8       6.579  15.780  -1.394  1.00  2.25           N  
ATOM    114  CA  THR A   8       5.693  16.478  -2.302  1.00  2.25           C  
ATOM    115  C   THR A   8       4.299  15.834  -2.401  1.00  2.25           C  
ATOM    116  O   THR A   8       4.172  14.616  -2.281  1.00  2.25           O  
ATOM    117  CB  THR A   8       6.316  16.514  -3.696  1.00  2.25           C  
ATOM    118  OG1 THR A   8       5.440  17.207  -4.611  1.00  2.25           O  
ATOM    119  CG2 THR A   8       6.555  15.113  -4.155  1.00  2.25           C  
ATOM    120  H   THR A   8       7.317  15.212  -1.776  1.00  2.25           H  
ATOM    121  HA  THR A   8       5.633  17.497  -1.949  1.00  2.25           H  
ATOM    122  HB  THR A   8       7.266  17.043  -3.654  1.00  2.25           H  
ATOM    123  HG1 THR A   8       5.909  17.365  -5.441  1.00  2.25           H  
ATOM    124 1HG2 THR A   8       7.002  15.138  -5.116  1.00  2.25           H  
ATOM    125 2HG2 THR A   8       7.217  14.615  -3.461  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       5.616  14.577  -4.198  1.00  2.25           H  
ATOM    127  N   PRO A   9       3.224  16.630  -2.563  1.00  2.15           N  
ATOM    128  CA  PRO A   9       1.883  16.208  -2.948  1.00  2.15           C  
ATOM    129  C   PRO A   9       1.827  15.502  -4.314  1.00  2.15           C  
ATOM    130  O   PRO A   9       0.852  14.807  -4.610  1.00  2.15           O  
ATOM    131  CB  PRO A   9       1.117  17.535  -3.008  1.00  2.15           C  
ATOM    132  CG  PRO A   9       1.860  18.455  -2.078  1.00  2.15           C  
ATOM    133  CD  PRO A   9       3.312  18.063  -2.211  1.00  2.15           C  
ATOM    134  HA  PRO A   9       1.474  15.559  -2.163  1.00  2.15           H  
ATOM    135 1HB  PRO A   9       1.096  17.903  -4.045  1.00  2.15           H  
ATOM    136 2HB  PRO A   9       0.072  17.376  -2.707  1.00  2.15           H  
ATOM    137 1HG  PRO A   9       1.678  19.502  -2.362  1.00  2.15           H  
ATOM    138 2HG  PRO A   9       1.487  18.337  -1.049  1.00  2.15           H  
ATOM    139 1HD  PRO A   9       3.812  18.637  -3.005  1.00  2.15           H  
ATOM    140 2HD  PRO A   9       3.775  18.199  -1.218  1.00  2.15           H  
ATOM    141  N   GLY A  10       2.839  15.724  -5.164  1.00  2.07           N  
ATOM    142  CA  GLY A  10       2.867  15.132  -6.499  1.00  2.07           C  
ATOM    143  C   GLY A  10       3.876  13.998  -6.635  1.00  2.07           C  
ATOM    144  O   GLY A  10       4.130  13.242  -5.698  1.00  2.07           O  
ATOM    145  H   GLY A  10       3.634  16.300  -4.894  1.00  2.07           H  
ATOM    146 1HA  GLY A  10       1.873  14.763  -6.754  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       3.106  15.910  -7.223  1.00  2.07           H  
ATOM    148  N   CYS A  11       4.451  13.890  -7.832  1.00  2.00           N  
ATOM    149  CA  CYS A  11       5.412  12.842  -8.166  1.00  2.00           C  
ATOM    150  C   CYS A  11       4.855  11.473  -7.780  1.00  2.00           C  
ATOM    151  O   CYS A  11       3.665  11.211  -7.967  1.00  2.00           O  
ATOM    152  CB  CYS A  11       6.715  13.100  -7.419  1.00  2.00           C  
ATOM    153  SG  CYS A  11       7.441  14.671  -7.816  1.00  2.00           S  
ATOM    154  H   CYS A  11       4.202  14.559  -8.546  1.00  2.00           H  
ATOM    155  HA  CYS A  11       5.601  12.863  -9.240  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       6.568  13.030  -6.340  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       7.447  12.356  -7.700  1.00  2.00           H  
ATOM    158  HG  CYS A  11       7.490  14.482  -9.134  1.00  2.00           H  
ATOM    159  N   THR A  12       5.721  10.599  -7.282  1.00  1.94           N  
ATOM    160  CA  THR A  12       5.348   9.270  -6.831  1.00  1.94           C  
ATOM    161  C   THR A  12       6.451   8.681  -5.993  1.00  1.94           C  
ATOM    162  O   THR A  12       7.621   8.800  -6.337  1.00  1.94           O  
ATOM    163  CB  THR A  12       5.087   8.316  -8.006  1.00  1.94           C  
ATOM    164  OG1 THR A  12       4.793   6.987  -7.490  1.00  1.94           O  
ATOM    165  CG2 THR A  12       6.305   8.270  -8.901  1.00  1.94           C  
ATOM    166  H   THR A  12       6.684  10.868  -7.164  1.00  1.94           H  
ATOM    167  HA  THR A  12       4.449   9.347  -6.217  1.00  1.94           H  
ATOM    168  HB  THR A  12       4.229   8.667  -8.581  1.00  1.94           H  
ATOM    169  HG1 THR A  12       3.945   7.018  -7.022  1.00  1.94           H  
ATOM    170 1HG2 THR A  12       6.121   7.593  -9.734  1.00  1.94           H  
ATOM    171 2HG2 THR A  12       6.513   9.265  -9.285  1.00  1.94           H  
ATOM    172 3HG2 THR A  12       7.147   7.926  -8.336  1.00  1.94           H  
ATOM    173  N   GLY A  13       6.090   7.868  -5.010  1.00  1.91           N  
ATOM    174  CA  GLY A  13       7.097   7.170  -4.209  1.00  1.91           C  
ATOM    175  C   GLY A  13       7.972   6.249  -5.058  1.00  1.91           C  
ATOM    176  O   GLY A  13       9.099   5.925  -4.682  1.00  1.91           O  
ATOM    177  H   GLY A  13       5.115   7.773  -4.775  1.00  1.91           H  
ATOM    178 1HA  GLY A  13       7.729   7.906  -3.707  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       6.608   6.595  -3.424  1.00  1.91           H  
ATOM    180  N   GLN A  14       7.492   5.870  -6.246  1.00  1.93           N  
ATOM    181  CA  GLN A  14       8.251   4.991  -7.126  1.00  1.93           C  
ATOM    182  C   GLN A  14       9.541   5.654  -7.603  1.00  1.93           C  
ATOM    183  O   GLN A  14      10.471   4.973  -8.034  1.00  1.93           O  
ATOM    184  CB  GLN A  14       7.411   4.631  -8.344  1.00  1.93           C  
ATOM    185  CG  GLN A  14       6.219   3.778  -8.037  1.00  1.93           C  
ATOM    186  CD  GLN A  14       5.347   3.588  -9.247  1.00  1.93           C  
ATOM    187  OE1 GLN A  14       5.421   2.585  -9.967  1.00  1.93           O  
ATOM    188  NE2 GLN A  14       4.505   4.587  -9.487  1.00  1.93           N  
ATOM    189  H   GLN A  14       6.569   6.193  -6.551  1.00  1.93           H  
ATOM    190  HA  GLN A  14       8.510   4.087  -6.579  1.00  1.93           H  
ATOM    191 1HB  GLN A  14       7.063   5.529  -8.825  1.00  1.93           H  
ATOM    192 2HB  GLN A  14       8.031   4.099  -9.063  1.00  1.93           H  
ATOM    193 1HG  GLN A  14       6.554   2.802  -7.691  1.00  1.93           H  
ATOM    194 2HG  GLN A  14       5.629   4.273  -7.264  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14       3.890   4.553 -10.274  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14       4.507   5.394  -8.866  1.00  1.93           H  
ATOM    197  N   GLY A  15       9.573   6.988  -7.578  1.00  2.04           N  
ATOM    198  CA  GLY A  15      10.720   7.751  -8.014  1.00  2.04           C  
ATOM    199  C   GLY A  15      11.637   8.153  -6.861  1.00  2.04           C  
ATOM    200  O   GLY A  15      12.612   8.858  -7.082  1.00  2.04           O  
ATOM    201  H   GLY A  15       8.783   7.504  -7.195  1.00  2.04           H  
ATOM    202 1HA  GLY A  15      11.284   7.171  -8.743  1.00  2.04           H  
ATOM    203 2HA  GLY A  15      10.369   8.648  -8.522  1.00  2.04           H  
ATOM    204  N   HIS A  16      11.347   7.733  -5.636  1.00  2.24           N  
ATOM    205  CA  HIS A  16      12.166   8.169  -4.507  1.00  2.24           C  
ATOM    206  C   HIS A  16      13.571   7.582  -4.588  1.00  2.24           C  
ATOM    207  O   HIS A  16      13.751   6.391  -4.888  1.00  2.24           O  
ATOM    208  CB  HIS A  16      11.523   7.749  -3.173  1.00  2.24           C  
ATOM    209  CG  HIS A  16      12.121   8.418  -1.929  1.00  2.24           C  
ATOM    210  ND1 HIS A  16      13.335   8.073  -1.404  1.00  2.24           N  
ATOM    211  CD2 HIS A  16      11.630   9.379  -1.110  1.00  2.24           C  
ATOM    212  CE1 HIS A  16      13.591   8.832  -0.355  1.00  2.24           C  
ATOM    213  NE2 HIS A  16      12.562   9.626  -0.160  1.00  2.24           N  
ATOM    214  H   HIS A  16      10.550   7.120  -5.459  1.00  2.24           H  
ATOM    215  HA  HIS A  16      12.254   9.254  -4.514  1.00  2.24           H  
ATOM    216 1HB  HIS A  16      10.459   7.979  -3.211  1.00  2.24           H  
ATOM    217 2HB  HIS A  16      11.610   6.669  -3.052  1.00  2.24           H  
ATOM    218  HD2 HIS A  16      10.690   9.869  -1.183  1.00  2.24           H  
ATOM    219  HE1 HIS A  16      14.494   8.790   0.249  1.00  2.24           H  
ATOM    220  HE2 HIS A  16      12.448  10.331   0.580  1.00  2.24           H  
ATOM    221  N   VAL A  17      14.590   8.365  -4.254  1.00  2.54           N  
ATOM    222  CA  VAL A  17      15.908   7.749  -4.230  1.00  2.54           C  
ATOM    223  C   VAL A  17      16.030   6.928  -2.958  1.00  2.54           C  
ATOM    224  O   VAL A  17      16.419   7.423  -1.898  1.00  2.54           O  
ATOM    225  CB  VAL A  17      17.027   8.793  -4.259  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      18.371   8.095  -4.228  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      16.886   9.644  -5.496  1.00  2.54           C  
ATOM    228  H   VAL A  17      14.450   9.353  -4.042  1.00  2.54           H  
ATOM    229  HA  VAL A  17      16.011   7.090  -5.093  1.00  2.54           H  
ATOM    230  HB  VAL A  17      16.956   9.424  -3.371  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      19.168   8.837  -4.235  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17      18.442   7.489  -3.320  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      18.464   7.451  -5.100  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      17.675  10.395  -5.517  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      16.953   9.020  -6.386  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17      15.926  10.133  -5.468  1.00  2.54           H  
ATOM    237  N   ASN A  18      15.729   5.654  -3.112  1.00  2.91           N  
ATOM    238  CA  ASN A  18      15.612   4.710  -2.015  1.00  2.91           C  
ATOM    239  C   ASN A  18      16.868   4.551  -1.181  1.00  2.91           C  
ATOM    240  O   ASN A  18      17.989   4.574  -1.694  1.00  2.91           O  
ATOM    241  CB  ASN A  18      15.157   3.366  -2.540  1.00  2.91           C  
ATOM    242  CG  ASN A  18      13.730   3.401  -3.007  1.00  2.91           C  
ATOM    243  OD1 ASN A  18      12.926   4.168  -2.482  1.00  2.91           O  
ATOM    244  ND2 ASN A  18      13.408   2.600  -3.985  1.00  2.91           N  
ATOM    245  H   ASN A  18      15.420   5.390  -4.045  1.00  2.91           H  
ATOM    246  HA  ASN A  18      14.844   5.091  -1.350  1.00  2.91           H  
ATOM    247 1HB  ASN A  18      15.795   3.064  -3.370  1.00  2.91           H  
ATOM    248 2HB  ASN A  18      15.257   2.615  -1.755  1.00  2.91           H  
ATOM    249 1HD2 ASN A  18      12.471   2.596  -4.339  1.00  2.91           H  
ATOM    250 2HD2 ASN A  18      14.097   2.000  -4.386  1.00  2.91           H  
ATOM    251  N   SER A  19      16.641   4.328   0.114  1.00  3.29           N  
ATOM    252  CA  SER A  19      17.673   4.136   1.123  1.00  3.29           C  
ATOM    253  C   SER A  19      17.294   3.015   2.101  1.00  3.29           C  
ATOM    254  O   SER A  19      16.407   2.210   1.823  1.00  3.29           O  
ATOM    255  CB  SER A  19      17.923   5.442   1.876  1.00  3.29           C  
ATOM    256  OG  SER A  19      19.066   5.336   2.689  1.00  3.29           O  
ATOM    257  H   SER A  19      15.679   4.324   0.425  1.00  3.29           H  
ATOM    258  HA  SER A  19      18.597   3.848   0.620  1.00  3.29           H  
ATOM    259 1HB  SER A  19      18.059   6.253   1.158  1.00  3.29           H  
ATOM    260 2HB  SER A  19      17.051   5.689   2.488  1.00  3.29           H  
ATOM    261  HG  SER A  19      19.251   6.229   3.002  1.00  3.29           H  
ATOM    262  N   ASN A  20      17.992   2.971   3.238  1.00  3.62           N  
ATOM    263  CA  ASN A  20      17.854   1.925   4.256  1.00  3.62           C  
ATOM    264  C   ASN A  20      16.910   2.300   5.404  1.00  3.62           C  
ATOM    265  O   ASN A  20      16.919   1.666   6.467  1.00  3.62           O  
ATOM    266  CB  ASN A  20      19.220   1.566   4.803  1.00  3.62           C  
ATOM    267  CG  ASN A  20      20.082   0.866   3.778  1.00  3.62           C  
ATOM    268  OD1 ASN A  20      19.596   0.045   2.993  1.00  3.62           O  
ATOM    269  ND2 ASN A  20      21.354   1.176   3.774  1.00  3.62           N  
ATOM    270  H   ASN A  20      18.675   3.704   3.366  1.00  3.62           H  
ATOM    271  HA  ASN A  20      17.433   1.042   3.776  1.00  3.62           H  
ATOM    272 1HB  ASN A  20      19.727   2.472   5.136  1.00  3.62           H  
ATOM    273 2HB  ASN A  20      19.103   0.917   5.670  1.00  3.62           H  
ATOM    274 1HD2 ASN A  20      21.973   0.743   3.118  1.00  3.62           H  
ATOM    275 2HD2 ASN A  20      21.708   1.846   4.426  1.00  3.62           H  
ATOM    276  N   ARG A  21      16.125   3.347   5.193  1.00  3.81           N  
ATOM    277  CA  ARG A  21      15.144   3.835   6.157  1.00  3.81           C  
ATOM    278  C   ARG A  21      13.857   4.119   5.407  1.00  3.81           C  
ATOM    279  O   ARG A  21      13.907   4.439   4.228  1.00  3.81           O  
ATOM    280  CB  ARG A  21      15.631   5.096   6.864  1.00  3.81           C  
ATOM    281  CG  ARG A  21      16.887   4.916   7.726  1.00  3.81           C  
ATOM    282  CD  ARG A  21      16.593   4.096   8.940  1.00  3.81           C  
ATOM    283  NE  ARG A  21      17.740   3.977   9.823  1.00  3.81           N  
ATOM    284  CZ  ARG A  21      18.691   3.018   9.739  1.00  3.81           C  
ATOM    285  NH1 ARG A  21      18.636   2.082   8.810  1.00  3.81           N  
ATOM    286  NH2 ARG A  21      19.691   3.016  10.607  1.00  3.81           N  
ATOM    287  H   ARG A  21      16.195   3.806   4.297  1.00  3.81           H  
ATOM    288  HA  ARG A  21      14.955   3.059   6.901  1.00  3.81           H  
ATOM    289 1HB  ARG A  21      15.846   5.866   6.120  1.00  3.81           H  
ATOM    290 2HB  ARG A  21      14.839   5.479   7.507  1.00  3.81           H  
ATOM    291 1HG  ARG A  21      17.674   4.427   7.158  1.00  3.81           H  
ATOM    292 2HG  ARG A  21      17.238   5.895   8.056  1.00  3.81           H  
ATOM    293 1HD  ARG A  21      15.781   4.557   9.500  1.00  3.81           H  
ATOM    294 2HD  ARG A  21      16.296   3.092   8.636  1.00  3.81           H  
ATOM    295  HE  ARG A  21      17.835   4.665  10.557  1.00  3.81           H  
ATOM    296 1HH1 ARG A  21      17.871   2.053   8.118  1.00  3.81           H  
ATOM    297 2HH1 ARG A  21      19.353   1.376   8.772  1.00  3.81           H  
ATOM    298 1HH2 ARG A  21      19.741   3.727  11.324  1.00  3.81           H  
ATOM    299 2HH2 ARG A  21      20.403   2.303  10.553  1.00  3.81           H  
ATOM    300  N   ASN A  22      12.710   4.029   6.077  1.00  3.84           N  
ATOM    301  CA  ASN A  22      11.433   4.301   5.411  1.00  3.84           C  
ATOM    302  C   ASN A  22      11.056   5.786   5.347  1.00  3.84           C  
ATOM    303  O   ASN A  22      10.092   6.175   4.670  1.00  3.84           O  
ATOM    304  CB  ASN A  22      10.324   3.546   6.115  1.00  3.84           C  
ATOM    305  CG  ASN A  22      10.424   2.050   5.941  1.00  3.84           C  
ATOM    306  OD1 ASN A  22      11.051   1.552   4.998  1.00  3.84           O  
ATOM    307  ND2 ASN A  22       9.809   1.325   6.832  1.00  3.84           N  
ATOM    308  H   ASN A  22      12.715   3.755   7.050  1.00  3.84           H  
ATOM    309  HA  ASN A  22      11.511   3.944   4.386  1.00  3.84           H  
ATOM    310 1HB  ASN A  22      10.359   3.774   7.181  1.00  3.84           H  
ATOM    311 2HB  ASN A  22       9.361   3.889   5.746  1.00  3.84           H  
ATOM    312 1HD2 ASN A  22       9.837   0.327   6.770  1.00  3.84           H  
ATOM    313 2HD2 ASN A  22       9.311   1.766   7.579  1.00  3.84           H  
ATOM    314  N   THR A  23      11.806   6.622   6.057  1.00  3.74           N  
ATOM    315  CA  THR A  23      11.491   8.039   6.111  1.00  3.74           C  
ATOM    316  C   THR A  23      11.688   8.724   4.758  1.00  3.74           C  
ATOM    317  O   THR A  23      12.783   8.746   4.196  1.00  3.74           O  
ATOM    318  CB  THR A  23      12.327   8.722   7.215  1.00  3.74           C  
ATOM    319  OG1 THR A  23      12.031   8.115   8.482  1.00  3.74           O  
ATOM    320  CG2 THR A  23      12.032  10.195   7.285  1.00  3.74           C  
ATOM    321  H   THR A  23      12.594   6.262   6.569  1.00  3.74           H  
ATOM    322  HA  THR A  23      10.441   8.140   6.382  1.00  3.74           H  
ATOM    323  HB  THR A  23      13.388   8.584   7.002  1.00  3.74           H  
ATOM    324  HG1 THR A  23      12.512   8.574   9.179  1.00  3.74           H  
ATOM    325 1HG2 THR A  23      12.633  10.653   8.069  1.00  3.74           H  
ATOM    326 2HG2 THR A  23      12.285  10.623   6.356  1.00  3.74           H  
ATOM    327 3HG2 THR A  23      10.974  10.356   7.497  1.00  3.74           H  
ATOM    328  N   HIS A  24      10.631   9.380   4.288  1.00  3.57           N  
ATOM    329  CA  HIS A  24      10.628  10.061   2.995  1.00  3.57           C  
ATOM    330  C   HIS A  24      11.533  11.277   2.918  1.00  3.57           C  
ATOM    331  O   HIS A  24      11.951  11.682   1.832  1.00  3.57           O  
ATOM    332  CB  HIS A  24       9.206  10.485   2.646  1.00  3.57           C  
ATOM    333  CG  HIS A  24       8.594  11.446   3.626  1.00  3.57           C  
ATOM    334  ND1 HIS A  24       8.078  11.045   4.843  1.00  3.57           N  
ATOM    335  CD2 HIS A  24       8.414  12.777   3.570  1.00  3.57           C  
ATOM    336  CE1 HIS A  24       7.601  12.098   5.486  1.00  3.57           C  
ATOM    337  NE2 HIS A  24       7.787  13.163   4.733  1.00  3.57           N  
ATOM    338  H   HIS A  24       9.774   9.342   4.823  1.00  3.57           H  
ATOM    339  HA  HIS A  24      10.969   9.368   2.231  1.00  3.57           H  
ATOM    340 1HB  HIS A  24       9.225  10.978   1.690  1.00  3.57           H  
ATOM    341 2HB  HIS A  24       8.564   9.608   2.563  1.00  3.57           H  
ATOM    342  HD1 HIS A  24       8.048  10.110   5.196  1.00  3.57           H  
ATOM    343  HD2 HIS A  24       8.662  13.504   2.826  1.00  3.57           H  
ATOM    344  HE1 HIS A  24       7.146  11.992   6.470  1.00  3.57           H  
ATOM    345  N   ARG A  25      11.904  11.795   4.075  1.00  3.34           N  
ATOM    346  CA  ARG A  25      12.751  12.967   4.198  1.00  3.34           C  
ATOM    347  C   ARG A  25      14.238  12.623   4.124  1.00  3.34           C  
ATOM    348  O   ARG A  25      15.078  13.519   4.208  1.00  3.34           O  
ATOM    349  CB  ARG A  25      12.497  13.654   5.526  1.00  3.34           C  
ATOM    350  CG  ARG A  25      11.105  14.191   5.699  1.00  3.34           C  
ATOM    351  CD  ARG A  25      10.914  14.835   7.016  1.00  3.34           C  
ATOM    352  NE  ARG A  25       9.550  15.307   7.191  1.00  3.34           N  
ATOM    353  CZ  ARG A  25       9.097  15.958   8.281  1.00  3.34           C  
ATOM    354  NH1 ARG A  25       9.911  16.213   9.283  1.00  3.34           N  
ATOM    355  NH2 ARG A  25       7.834  16.341   8.345  1.00  3.34           N  
ATOM    356  H   ARG A  25      11.531  11.376   4.911  1.00  3.34           H  
ATOM    357  HA  ARG A  25      12.508  13.654   3.387  1.00  3.34           H  
ATOM    358 1HB  ARG A  25      12.699  12.971   6.341  1.00  3.34           H  
ATOM    359 2HB  ARG A  25      13.184  14.493   5.629  1.00  3.34           H  
ATOM    360 1HG  ARG A  25      10.876  14.908   4.911  1.00  3.34           H  
ATOM    361 2HG  ARG A  25      10.416  13.358   5.643  1.00  3.34           H  
ATOM    362 1HD  ARG A  25      11.130  14.115   7.805  1.00  3.34           H  
ATOM    363 2HD  ARG A  25      11.585  15.687   7.105  1.00  3.34           H  
ATOM    364  HE  ARG A  25       8.889  15.123   6.439  1.00  3.34           H  
ATOM    365 1HH1 ARG A  25      10.877  15.921   9.236  1.00  3.34           H  
ATOM    366 2HH1 ARG A  25       9.570  16.701  10.098  1.00  3.34           H  
ATOM    367 1HH2 ARG A  25       7.208  16.145   7.575  1.00  3.34           H  
ATOM    368 2HH2 ARG A  25       7.495  16.829   9.161  1.00  3.34           H  
ATOM    369  N   SER A  26      14.574  11.334   3.994  1.00  3.07           N  
ATOM    370  CA  SER A  26      15.976  10.940   3.918  1.00  3.07           C  
ATOM    371  C   SER A  26      16.335  10.350   2.537  1.00  3.07           C  
ATOM    372  O   SER A  26      16.041   9.182   2.299  1.00  3.07           O  
ATOM    373  CB  SER A  26      16.273   9.899   4.971  1.00  3.07           C  
ATOM    374  OG  SER A  26      17.611   9.485   4.896  1.00  3.07           O  
ATOM    375  H   SER A  26      13.858  10.607   3.943  1.00  3.07           H  
ATOM    376  HA  SER A  26      16.591  11.788   4.168  1.00  3.07           H  
ATOM    377 1HB  SER A  26      16.066  10.307   5.959  1.00  3.07           H  
ATOM    378 2HB  SER A  26      15.610   9.041   4.826  1.00  3.07           H  
ATOM    379  HG  SER A  26      17.754   9.245   3.978  1.00  3.07           H  
ATOM    380  N   LEU A  27      17.031  11.082   1.632  1.00  2.78           N  
ATOM    381  CA  LEU A  27      17.444  12.492   1.735  1.00  2.78           C  
ATOM    382  C   LEU A  27      16.965  13.356   0.564  1.00  2.78           C  
ATOM    383  O   LEU A  27      16.359  14.404   0.769  1.00  2.78           O  
ATOM    384  CB  LEU A  27      18.969  12.576   1.833  1.00  2.78           C  
ATOM    385  CG  LEU A  27      19.523  13.975   1.954  1.00  2.78           C  
ATOM    386  CD1 LEU A  27      18.986  14.596   3.236  1.00  2.78           C  
ATOM    387  CD2 LEU A  27      21.041  13.917   1.954  1.00  2.78           C  
ATOM    388  H   LEU A  27      17.290  10.599   0.787  1.00  2.78           H  
ATOM    389  HA  LEU A  27      17.018  12.958   2.603  1.00  2.78           H  
ATOM    390 1HB  LEU A  27      19.291  12.016   2.709  1.00  2.78           H  
ATOM    391 2HB  LEU A  27      19.407  12.120   0.948  1.00  2.78           H  
ATOM    392  HG  LEU A  27      19.185  14.582   1.113  1.00  2.78           H  
ATOM    393 1HD1 LEU A  27      19.368  15.610   3.337  1.00  2.78           H  
ATOM    394 2HD1 LEU A  27      17.893  14.621   3.199  1.00  2.78           H  
ATOM    395 3HD1 LEU A  27      19.305  14.000   4.090  1.00  2.78           H  
ATOM    396 1HD2 LEU A  27      21.445  14.926   2.042  1.00  2.78           H  
ATOM    397 2HD2 LEU A  27      21.383  13.314   2.795  1.00  2.78           H  
ATOM    398 3HD2 LEU A  27      21.386  13.469   1.021  1.00  2.78           H  
ATOM    399  N   SER A  28      17.263  12.944  -0.670  1.00  2.50           N  
ATOM    400  CA  SER A  28      16.951  13.781  -1.833  1.00  2.50           C  
ATOM    401  C   SER A  28      15.500  13.706  -2.337  1.00  2.50           C  
ATOM    402  O   SER A  28      15.102  14.488  -3.199  1.00  2.50           O  
ATOM    403  CB  SER A  28      17.904  13.464  -2.965  1.00  2.50           C  
ATOM    404  OG  SER A  28      17.700  12.179  -3.453  1.00  2.50           O  
ATOM    405  H   SER A  28      17.740  12.067  -0.811  1.00  2.50           H  
ATOM    406  HA  SER A  28      17.134  14.816  -1.543  1.00  2.50           H  
ATOM    407 1HB  SER A  28      17.760  14.184  -3.768  1.00  2.50           H  
ATOM    408 2HB  SER A  28      18.930  13.564  -2.614  1.00  2.50           H  
ATOM    409  HG  SER A  28      16.762  12.142  -3.707  1.00  2.50           H  
ATOM    410  N   GLY A  29      14.712  12.767  -1.823  1.00  2.25           N  
ATOM    411  CA  GLY A  29      13.330  12.613  -2.282  1.00  2.25           C  
ATOM    412  C   GLY A  29      13.283  12.138  -3.728  1.00  2.25           C  
ATOM    413  O   GLY A  29      14.130  11.346  -4.146  1.00  2.25           O  
ATOM    414  H   GLY A  29      15.074  12.153  -1.108  1.00  2.25           H  
ATOM    415 1HA  GLY A  29      12.806  11.912  -1.642  1.00  2.25           H  
ATOM    416 2HA  GLY A  29      12.813  13.568  -2.194  1.00  2.25           H  
ATOM    417  N   CYS A  30      12.260  12.581  -4.457  1.00  2.06           N  
ATOM    418  CA  CYS A  30      12.052  12.211  -5.853  1.00  2.06           C  
ATOM    419  C   CYS A  30      12.817  13.163  -6.796  1.00  2.06           C  
ATOM    420  O   CYS A  30      12.524  14.363  -6.786  1.00  2.06           O  
ATOM    421  CB  CYS A  30      10.566  12.319  -6.242  1.00  2.06           C  
ATOM    422  SG  CYS A  30       9.343  11.149  -5.496  1.00  2.06           S  
ATOM    423  H   CYS A  30      11.609  13.218  -4.025  1.00  2.06           H  
ATOM    424  HA  CYS A  30      12.347  11.179  -5.974  1.00  2.06           H  
ATOM    425 1HB  CYS A  30      10.218  13.328  -6.023  1.00  2.06           H  
ATOM    426 2HB  CYS A  30      10.492  12.192  -7.316  1.00  2.06           H  
ATOM    427  N   PRO A  31      13.690  12.679  -7.716  1.00  1.93           N  
ATOM    428  CA  PRO A  31      14.403  13.466  -8.714  1.00  1.93           C  
ATOM    429  C   PRO A  31      13.409  14.197  -9.607  1.00  1.93           C  
ATOM    430  O   PRO A  31      13.732  15.215 -10.219  1.00  1.93           O  
ATOM    431  CB  PRO A  31      15.177  12.405  -9.503  1.00  1.93           C  
ATOM    432  CG  PRO A  31      15.324  11.271  -8.542  1.00  1.93           C  
ATOM    433  CD  PRO A  31      14.036  11.271  -7.758  1.00  1.93           C  
ATOM    434  HA  PRO A  31      15.079  14.168  -8.210  1.00  1.93           H  
ATOM    435 1HB  PRO A  31      14.618  12.124 -10.407  1.00  1.93           H  
ATOM    436 2HB  PRO A  31      16.143  12.814  -9.833  1.00  1.93           H  
ATOM    437 1HG  PRO A  31      15.488  10.327  -9.081  1.00  1.93           H  
ATOM    438 2HG  PRO A  31      16.202  11.427  -7.901  1.00  1.93           H  
ATOM    439 1HD  PRO A  31      13.267  10.725  -8.312  1.00  1.93           H  
ATOM    440 2HD  PRO A  31      14.242  10.856  -6.772  1.00  1.93           H  
ATOM    441  N   ILE A  32      12.183  13.687  -9.646  1.00  1.87           N  
ATOM    442  CA  ILE A  32      11.119  14.267 -10.423  1.00  1.87           C  
ATOM    443  C   ILE A  32      10.835  15.650  -9.865  1.00  1.87           C  
ATOM    444  O   ILE A  32      10.704  16.617 -10.612  1.00  1.87           O  
ATOM    445  CB  ILE A  32       9.833  13.459 -10.251  1.00  1.87           C  
ATOM    446  CG1 ILE A  32       9.959  12.063 -10.815  1.00  1.87           C  
ATOM    447  CG2 ILE A  32       8.701  14.198 -10.966  1.00  1.87           C  
ATOM    448  CD1 ILE A  32       8.819  11.153 -10.360  1.00  1.87           C  
ATOM    449  H   ILE A  32      11.982  12.848  -9.126  1.00  1.87           H  
ATOM    450  HA  ILE A  32      11.415  14.340 -11.470  1.00  1.87           H  
ATOM    451  HB  ILE A  32       9.611  13.364  -9.202  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32       9.953  12.115 -11.904  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      10.906  11.627 -10.491  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32       7.770  13.650 -10.845  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32       8.588  15.204 -10.553  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32       8.936  14.275 -12.027  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32       8.949  10.158 -10.789  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32       8.827  11.077  -9.271  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32       7.865  11.565 -10.687  1.00  1.87           H  
ATOM    460  N   ALA A  33      10.715  15.733  -8.529  1.00  1.85           N  
ATOM    461  CA  ALA A  33      10.429  17.001  -7.885  1.00  1.85           C  
ATOM    462  C   ALA A  33      11.577  17.937  -8.130  1.00  1.85           C  
ATOM    463  O   ALA A  33      11.393  19.132  -8.356  1.00  1.85           O  
ATOM    464  CB  ALA A  33      10.221  16.824  -6.393  1.00  1.85           C  
ATOM    465  H   ALA A  33      10.897  14.924  -7.949  1.00  1.85           H  
ATOM    466  HA  ALA A  33       9.528  17.424  -8.333  1.00  1.85           H  
ATOM    467 1HB  ALA A  33      10.009  17.791  -5.943  1.00  1.85           H  
ATOM    468 2HB  ALA A  33       9.394  16.154  -6.210  1.00  1.85           H  
ATOM    469 3HB  ALA A  33      11.126  16.408  -5.951  1.00  1.85           H  
ATOM    470  N   ALA A  34      12.793  17.389  -8.085  1.00  1.84           N  
ATOM    471  CA  ALA A  34      13.947  18.237  -8.312  1.00  1.84           C  
ATOM    472  C   ALA A  34      13.875  18.837  -9.707  1.00  1.84           C  
ATOM    473  O   ALA A  34      14.127  20.029  -9.888  1.00  1.84           O  
ATOM    474  CB  ALA A  34      15.230  17.450  -8.143  1.00  1.84           C  
ATOM    475  H   ALA A  34      12.889  16.393  -7.874  1.00  1.84           H  
ATOM    476  HA  ALA A  34      13.925  19.047  -7.586  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      16.082  18.110  -8.301  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      15.270  17.033  -7.136  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      15.262  16.647  -8.867  1.00  1.84           H  
ATOM    480  N   ALA A  35      13.472  18.028 -10.690  1.00  1.84           N  
ATOM    481  CA  ALA A  35      13.350  18.512 -12.053  1.00  1.84           C  
ATOM    482  C   ALA A  35      12.312  19.622 -12.149  1.00  1.84           C  
ATOM    483  O   ALA A  35      12.538  20.629 -12.829  1.00  1.84           O  
ATOM    484  CB  ALA A  35      12.983  17.371 -12.981  1.00  1.84           C  
ATOM    485  H   ALA A  35      13.286  17.045 -10.489  1.00  1.84           H  
ATOM    486  HA  ALA A  35      14.312  18.918 -12.354  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      12.922  17.737 -14.003  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      13.744  16.593 -12.914  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      12.023  16.958 -12.689  1.00  1.84           H  
ATOM    490  N   GLU A  36      11.190  19.467 -11.432  1.00  1.84           N  
ATOM    491  CA  GLU A  36      10.156  20.496 -11.462  1.00  1.84           C  
ATOM    492  C   GLU A  36      10.680  21.791 -10.848  1.00  1.84           C  
ATOM    493  O   GLU A  36      10.439  22.883 -11.372  1.00  1.84           O  
ATOM    494  CB  GLU A  36       8.902  20.038 -10.699  1.00  1.84           C  
ATOM    495  CG  GLU A  36       8.115  18.894 -11.363  1.00  1.84           C  
ATOM    496  CD  GLU A  36       6.907  18.427 -10.550  1.00  1.84           C  
ATOM    497  OE1 GLU A  36       6.704  18.919  -9.461  1.00  1.84           O  
ATOM    498  OE2 GLU A  36       6.194  17.572 -11.029  1.00  1.84           O  
ATOM    499  H   GLU A  36      11.050  18.606 -10.899  1.00  1.84           H  
ATOM    500  HA  GLU A  36       9.885  20.688 -12.497  1.00  1.84           H  
ATOM    501 1HB  GLU A  36       9.189  19.703  -9.703  1.00  1.84           H  
ATOM    502 2HB  GLU A  36       8.226  20.884 -10.575  1.00  1.84           H  
ATOM    503 1HG  GLU A  36       7.772  19.229 -12.340  1.00  1.84           H  
ATOM    504 2HG  GLU A  36       8.788  18.055 -11.517  1.00  1.84           H  
ATOM    505  N   LYS A  37      11.448  21.675  -9.765  1.00  1.91           N  
ATOM    506  CA  LYS A  37      11.994  22.852  -9.108  1.00  1.91           C  
ATOM    507  C   LYS A  37      12.984  23.560 -10.022  1.00  1.91           C  
ATOM    508  O   LYS A  37      13.002  24.796 -10.097  1.00  1.91           O  
ATOM    509  CB  LYS A  37      12.649  22.457  -7.786  1.00  1.91           C  
ATOM    510  CG  LYS A  37      11.652  22.035  -6.703  1.00  1.91           C  
ATOM    511  CD  LYS A  37      12.358  21.590  -5.438  1.00  1.91           C  
ATOM    512  CE  LYS A  37      11.362  21.141  -4.380  1.00  1.91           C  
ATOM    513  NZ  LYS A  37      12.042  20.681  -3.140  1.00  1.91           N  
ATOM    514  H   LYS A  37      11.616  20.747  -9.368  1.00  1.91           H  
ATOM    515  HA  LYS A  37      11.177  23.541  -8.897  1.00  1.91           H  
ATOM    516 1HB  LYS A  37      13.326  21.619  -7.957  1.00  1.91           H  
ATOM    517 2HB  LYS A  37      13.242  23.287  -7.406  1.00  1.91           H  
ATOM    518 1HG  LYS A  37      11.002  22.877  -6.467  1.00  1.91           H  
ATOM    519 2HG  LYS A  37      11.036  21.222  -7.075  1.00  1.91           H  
ATOM    520 1HD  LYS A  37      13.021  20.756  -5.676  1.00  1.91           H  
ATOM    521 2HD  LYS A  37      12.957  22.409  -5.043  1.00  1.91           H  
ATOM    522 1HE  LYS A  37      10.703  21.972  -4.136  1.00  1.91           H  
ATOM    523 2HE  LYS A  37      10.764  20.321  -4.781  1.00  1.91           H  
ATOM    524 1HZ  LYS A  37      11.350  20.392  -2.463  1.00  1.91           H  
ATOM    525 2HZ  LYS A  37      12.647  19.902  -3.358  1.00  1.91           H  
ATOM    526 3HZ  LYS A  37      12.591  21.437  -2.756  1.00  1.91           H  
ATOM    527  N   LEU A  38      13.787  22.785 -10.750  1.00  2.15           N  
ATOM    528  CA  LEU A  38      14.742  23.369 -11.674  1.00  2.15           C  
ATOM    529  C   LEU A  38      14.019  24.076 -12.813  1.00  2.15           C  
ATOM    530  O   LEU A  38      14.408  25.178 -13.213  1.00  2.15           O  
ATOM    531  CB  LEU A  38      15.660  22.277 -12.218  1.00  2.15           C  
ATOM    532  CG  LEU A  38      16.631  21.681 -11.193  1.00  2.15           C  
ATOM    533  CD1 LEU A  38      17.312  20.464 -11.790  1.00  2.15           C  
ATOM    534  CD2 LEU A  38      17.643  22.741 -10.798  1.00  2.15           C  
ATOM    535  H   LEU A  38      13.749  21.770 -10.636  1.00  2.15           H  
ATOM    536  HA  LEU A  38      15.344  24.096 -11.135  1.00  2.15           H  
ATOM    537 1HB  LEU A  38      15.041  21.466 -12.596  1.00  2.15           H  
ATOM    538 2HB  LEU A  38      16.240  22.682 -13.043  1.00  2.15           H  
ATOM    539  HG  LEU A  38      16.087  21.369 -10.311  1.00  2.15           H  
ATOM    540 1HD1 LEU A  38      17.997  20.037 -11.060  1.00  2.15           H  
ATOM    541 2HD1 LEU A  38      16.560  19.726 -12.054  1.00  2.15           H  
ATOM    542 3HD1 LEU A  38      17.864  20.757 -12.681  1.00  2.15           H  
ATOM    543 1HD2 LEU A  38      18.333  22.326 -10.064  1.00  2.15           H  
ATOM    544 2HD2 LEU A  38      18.198  23.060 -11.680  1.00  2.15           H  
ATOM    545 3HD2 LEU A  38      17.122  23.595 -10.366  1.00  2.15           H  
ATOM    546  N   ALA A  39      12.937  23.472 -13.313  1.00  2.70           N  
ATOM    547  CA  ALA A  39      12.171  24.086 -14.388  1.00  2.70           C  
ATOM    548  C   ALA A  39      11.578  25.417 -13.942  1.00  2.70           C  
ATOM    549  O   ALA A  39      11.635  26.413 -14.670  1.00  2.70           O  
ATOM    550  CB  ALA A  39      11.061  23.154 -14.829  1.00  2.70           C  
ATOM    551  H   ALA A  39      12.662  22.551 -12.966  1.00  2.70           H  
ATOM    552  HA  ALA A  39      12.844  24.272 -15.223  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      10.505  23.609 -15.646  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      11.494  22.209 -15.159  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      10.392  22.969 -13.991  1.00  2.70           H  
ATOM    556  N   LYS A  40      11.058  25.451 -12.715  1.00  3.76           N  
ATOM    557  CA  LYS A  40      10.474  26.668 -12.184  1.00  3.76           C  
ATOM    558  C   LYS A  40      11.553  27.716 -11.953  1.00  3.76           C  
ATOM    559  O   LYS A  40      11.355  28.896 -12.250  1.00  3.76           O  
ATOM    560  CB  LYS A  40       9.707  26.354 -10.903  1.00  3.76           C  
ATOM    561  CG  LYS A  40       8.424  25.546 -11.144  1.00  3.76           C  
ATOM    562  CD  LYS A  40       7.722  25.185  -9.844  1.00  3.76           C  
ATOM    563  CE  LYS A  40       6.479  24.341 -10.110  1.00  3.76           C  
ATOM    564  NZ  LYS A  40       5.794  23.937  -8.848  1.00  3.76           N  
ATOM    565  H   LYS A  40      11.031  24.595 -12.155  1.00  3.76           H  
ATOM    566  HA  LYS A  40       9.772  27.066 -12.919  1.00  3.76           H  
ATOM    567 1HB  LYS A  40      10.347  25.769 -10.238  1.00  3.76           H  
ATOM    568 2HB  LYS A  40       9.448  27.277 -10.390  1.00  3.76           H  
ATOM    569 1HG  LYS A  40       7.744  26.134 -11.763  1.00  3.76           H  
ATOM    570 2HG  LYS A  40       8.669  24.634 -11.681  1.00  3.76           H  
ATOM    571 1HD  LYS A  40       8.409  24.616  -9.214  1.00  3.76           H  
ATOM    572 2HD  LYS A  40       7.433  26.092  -9.316  1.00  3.76           H  
ATOM    573 1HE  LYS A  40       5.784  24.913 -10.722  1.00  3.76           H  
ATOM    574 2HE  LYS A  40       6.773  23.441 -10.654  1.00  3.76           H  
ATOM    575 1HZ  LYS A  40       4.982  23.377  -9.071  1.00  3.76           H  
ATOM    576 2HZ  LYS A  40       6.430  23.392  -8.282  1.00  3.76           H  
ATOM    577 3HZ  LYS A  40       5.507  24.760  -8.339  1.00  3.76           H  
ATOM    578  N   SER A  41      12.722  27.279 -11.472  1.00  5.64           N  
ATOM    579  CA  SER A  41      13.822  28.195 -11.226  1.00  5.64           C  
ATOM    580  C   SER A  41      14.246  28.829 -12.544  1.00  5.64           C  
ATOM    581  O   SER A  41      14.472  30.039 -12.613  1.00  5.64           O  
ATOM    582  CB  SER A  41      14.984  27.448 -10.605  1.00  5.64           C  
ATOM    583  OG  SER A  41      14.632  26.942  -9.339  1.00  5.64           O  
ATOM    584  H   SER A  41      12.839  26.296 -11.230  1.00  5.64           H  
ATOM    585  HA  SER A  41      13.489  28.975 -10.545  1.00  5.64           H  
ATOM    586 1HB  SER A  41      15.282  26.632 -11.255  1.00  5.64           H  
ATOM    587 2HB  SER A  41      15.835  28.120 -10.510  1.00  5.64           H  
ATOM    588  HG  SER A  41      13.950  26.248  -9.513  1.00  5.64           H  
ATOM    589  N   HIS A  42      14.276  28.021 -13.604  1.00  8.68           N  
ATOM    590  CA  HIS A  42      14.646  28.493 -14.923  1.00  8.68           C  
ATOM    591  C   HIS A  42      13.715  29.622 -15.330  1.00  8.68           C  
ATOM    592  O   HIS A  42      14.179  30.695 -15.723  1.00  8.68           O  
ATOM    593  CB  HIS A  42      14.577  27.345 -15.946  1.00  8.68           C  
ATOM    594  CG  HIS A  42      14.933  27.708 -17.363  1.00  8.68           C  
ATOM    595  ND1 HIS A  42      16.236  27.902 -17.786  1.00  8.68           N  
ATOM    596  CD2 HIS A  42      14.151  27.893 -18.454  1.00  8.68           C  
ATOM    597  CE1 HIS A  42      16.237  28.186 -19.079  1.00  8.68           C  
ATOM    598  NE2 HIS A  42      14.986  28.187 -19.508  1.00  8.68           N  
ATOM    599  H   HIS A  42      14.080  27.028 -13.479  1.00  8.68           H  
ATOM    600  HA  HIS A  42      15.664  28.880 -14.906  1.00  8.68           H  
ATOM    601 1HB  HIS A  42      15.230  26.534 -15.621  1.00  8.68           H  
ATOM    602 2HB  HIS A  42      13.578  26.950 -15.969  1.00  8.68           H  
ATOM    603  HD2 HIS A  42      13.062  27.816 -18.486  1.00  8.68           H  
ATOM    604  HE1 HIS A  42      17.119  28.387 -19.686  1.00  8.68           H  
ATOM    605  HE2 HIS A  42      14.686  28.373 -20.455  1.00  8.68           H  
ATOM    606  N   GLU A  43      12.397  29.411 -15.213  1.00 12.92           N  
ATOM    607  CA  GLU A  43      11.471  30.474 -15.596  1.00 12.92           C  
ATOM    608  C   GLU A  43      11.641  31.740 -14.734  1.00 12.92           C  
ATOM    609  O   GLU A  43      11.641  32.861 -15.256  1.00 12.92           O  
ATOM    610  CB  GLU A  43      10.017  29.988 -15.514  1.00 12.92           C  
ATOM    611  CG  GLU A  43       9.623  28.969 -16.592  1.00 12.92           C  
ATOM    612  CD  GLU A  43       8.159  28.529 -16.514  1.00 12.92           C  
ATOM    613  OE1 GLU A  43       7.481  28.909 -15.586  1.00 12.92           O  
ATOM    614  OE2 GLU A  43       7.727  27.823 -17.399  1.00 12.92           O  
ATOM    615  H   GLU A  43      12.056  28.505 -14.880  1.00 12.92           H  
ATOM    616  HA  GLU A  43      11.672  30.735 -16.631  1.00 12.92           H  
ATOM    617 1HB  GLU A  43       9.851  29.520 -14.540  1.00 12.92           H  
ATOM    618 2HB  GLU A  43       9.343  30.840 -15.588  1.00 12.92           H  
ATOM    619 1HG  GLU A  43       9.810  29.406 -17.572  1.00 12.92           H  
ATOM    620 2HG  GLU A  43      10.267  28.093 -16.486  1.00 12.92           H  
ATOM    621  N   LYS A  44      11.868  31.568 -13.430  1.00 17.70           N  
ATOM    622  CA  LYS A  44      12.041  32.705 -12.519  1.00 17.70           C  
ATOM    623  C   LYS A  44      13.266  33.552 -12.859  1.00 17.70           C  
ATOM    624  O   LYS A  44      13.280  34.764 -12.633  1.00 17.70           O  
ATOM    625  CB  LYS A  44      12.142  32.230 -11.070  1.00 17.70           C  
ATOM    626  CG  LYS A  44      10.837  31.702 -10.476  1.00 17.70           C  
ATOM    627  CD  LYS A  44      11.045  31.218  -9.048  1.00 17.70           C  
ATOM    628  CE  LYS A  44       9.760  30.671  -8.447  1.00 17.70           C  
ATOM    629  NZ  LYS A  44       9.969  30.179  -7.055  1.00 17.70           N  
ATOM    630  H   LYS A  44      11.872  30.620 -13.048  1.00 17.70           H  
ATOM    631  HA  LYS A  44      11.163  33.343 -12.608  1.00 17.70           H  
ATOM    632 1HB  LYS A  44      12.878  31.430 -11.011  1.00 17.70           H  
ATOM    633 2HB  LYS A  44      12.496  33.046 -10.444  1.00 17.70           H  
ATOM    634 1HG  LYS A  44      10.094  32.498 -10.477  1.00 17.70           H  
ATOM    635 2HG  LYS A  44      10.464  30.885 -11.085  1.00 17.70           H  
ATOM    636 1HD  LYS A  44      11.799  30.428  -9.047  1.00 17.70           H  
ATOM    637 2HD  LYS A  44      11.404  32.040  -8.433  1.00 17.70           H  
ATOM    638 1HE  LYS A  44       9.007  31.456  -8.437  1.00 17.70           H  
ATOM    639 2HE  LYS A  44       9.402  29.844  -9.065  1.00 17.70           H  
ATOM    640 1HZ  LYS A  44       9.099  29.822  -6.687  1.00 17.70           H  
ATOM    641 2HZ  LYS A  44      10.661  29.442  -7.060  1.00 17.70           H  
ATOM    642 3HZ  LYS A  44      10.292  30.940  -6.475  1.00 17.70           H  
ATOM    643  N   GLN A  45      14.284  32.911 -13.416  1.00 21.72           N  
ATOM    644  CA  GLN A  45      15.540  33.553 -13.773  1.00 21.72           C  
ATOM    645  C   GLN A  45      15.560  34.178 -15.169  1.00 21.72           C  
ATOM    646  O   GLN A  45      16.604  34.671 -15.601  1.00 21.72           O  
ATOM    647  CB  GLN A  45      16.684  32.539 -13.664  1.00 21.72           C  
ATOM    648  CG  GLN A  45      16.961  32.061 -12.245  1.00 21.72           C  
ATOM    649  CD  GLN A  45      18.010  30.960 -12.185  1.00 21.72           C  
ATOM    650  OE1 GLN A  45      18.524  30.490 -13.206  1.00 21.72           O  
ATOM    651  NE2 GLN A  45      18.335  30.534 -10.969  1.00 21.72           N  
ATOM    652  H   GLN A  45      14.205  31.901 -13.554  1.00 21.72           H  
ATOM    653  HA  GLN A  45      15.720  34.350 -13.055  1.00 21.72           H  
ATOM    654 1HB  GLN A  45      16.432  31.659 -14.266  1.00 21.72           H  
ATOM    655 2HB  GLN A  45      17.596  32.968 -14.071  1.00 21.72           H  
ATOM    656 1HG  GLN A  45      17.332  32.907 -11.671  1.00 21.72           H  
ATOM    657 2HG  GLN A  45      16.044  31.695 -11.799  1.00 21.72           H  
ATOM    658 1HE2 GLN A  45      19.018  29.812 -10.857  1.00 21.72           H  
ATOM    659 2HE2 GLN A  45      17.897  30.937 -10.165  1.00 21.72           H  
ATOM    660  N   GLN A  46      14.444  34.166 -15.899  1.00 24.02           N  
ATOM    661  CA  GLN A  46      14.510  34.718 -17.244  1.00 24.02           C  
ATOM    662  C   GLN A  46      14.677  36.247 -17.217  1.00 24.02           C  
ATOM    663  O   GLN A  46      14.066  36.918 -16.386  1.00 24.02           O  
ATOM    664  CB  GLN A  46      13.270  34.323 -18.045  1.00 24.02           C  
ATOM    665  CG  GLN A  46      13.189  32.850 -18.268  1.00 24.02           C  
ATOM    666  CD  GLN A  46      14.367  32.323 -19.039  1.00 24.02           C  
ATOM    667  OE1 GLN A  46      14.615  32.702 -20.192  1.00 24.02           O  
ATOM    668  NE2 GLN A  46      15.120  31.446 -18.393  1.00 24.02           N  
ATOM    669  H   GLN A  46      13.575  33.757 -15.542  1.00 24.02           H  
ATOM    670  HA  GLN A  46      15.367  34.252 -17.714  1.00 24.02           H  
ATOM    671 1HB  GLN A  46      12.376  34.616 -17.487  1.00 24.02           H  
ATOM    672 2HB  GLN A  46      13.244  34.829 -19.003  1.00 24.02           H  
ATOM    673 1HG  GLN A  46      13.199  32.377 -17.300  1.00 24.02           H  
ATOM    674 2HG  GLN A  46      12.273  32.603 -18.800  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46      15.927  31.052 -18.829  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46      14.873  31.172 -17.433  1.00 24.02           H  
ATOM    677  N   PRO A  47      15.475  36.823 -18.149  1.00 24.67           N  
ATOM    678  CA  PRO A  47      15.784  38.246 -18.288  1.00 24.67           C  
ATOM    679  C   PRO A  47      14.622  39.154 -18.692  1.00 24.67           C  
ATOM    680  O   PRO A  47      14.710  40.370 -18.529  1.00 24.67           O  
ATOM    681  CB  PRO A  47      16.873  38.239 -19.365  1.00 24.67           C  
ATOM    682  CG  PRO A  47      16.638  36.978 -20.162  1.00 24.67           C  
ATOM    683  CD  PRO A  47      16.152  35.973 -19.163  1.00 24.67           C  
ATOM    684  HA  PRO A  47      16.208  38.595 -17.335  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      16.808  39.152 -19.958  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      17.863  38.248 -18.885  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      15.907  37.159 -20.961  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      17.571  36.664 -20.655  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      15.458  35.293 -19.673  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      17.009  35.444 -18.712  1.00 24.67           H  
ATOM    691  N   GLN A  48      13.545  38.583 -19.233  1.00 24.67           N  
ATOM    692  CA  GLN A  48      12.377  39.373 -19.648  1.00 24.67           C  
ATOM    693  C   GLN A  48      12.725  40.536 -20.598  1.00 24.67           C  
ATOM    694  O   GLN A  48      12.271  41.671 -20.419  1.00 24.67           O  
ATOM    695  CB  GLN A  48      11.666  39.897 -18.398  1.00 24.67           C  
ATOM    696  CG  GLN A  48      11.188  38.782 -17.485  1.00 24.67           C  
ATOM    697  CD  GLN A  48      10.553  39.277 -16.217  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       9.754  40.218 -16.210  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      10.918  38.636 -15.112  1.00 24.67           N  
ATOM    700  H   GLN A  48      13.520  37.581 -19.345  1.00 24.67           H  
ATOM    701  HA  GLN A  48      11.697  38.707 -20.175  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      12.324  40.550 -17.827  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      10.800  40.489 -18.695  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      10.454  38.182 -18.018  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      12.040  38.166 -17.214  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      10.544  38.907 -14.228  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      11.580  37.876 -15.164  1.00 24.67           H  
ATOM    708  N   THR A  49      13.452  40.218 -21.668  1.00 24.67           N  
ATOM    709  CA  THR A  49      13.921  41.210 -22.640  1.00 24.67           C  
ATOM    710  C   THR A  49      12.811  41.765 -23.532  1.00 24.67           C  
ATOM    711  O   THR A  49      13.013  42.738 -24.254  1.00 24.67           O  
ATOM    712  CB  THR A  49      15.018  40.599 -23.530  1.00 24.67           C  
ATOM    713  OG1 THR A  49      14.482  39.491 -24.269  1.00 24.67           O  
ATOM    714  CG2 THR A  49      16.140  40.100 -22.663  1.00 24.67           C  
ATOM    715  H   THR A  49      13.751  39.260 -21.770  1.00 24.67           H  
ATOM    716  HA  THR A  49      14.354  42.044 -22.087  1.00 24.67           H  
ATOM    717  HB  THR A  49      15.395  41.351 -24.222  1.00 24.67           H  
ATOM    718  HG1 THR A  49      13.891  39.820 -24.953  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      16.918  39.661 -23.285  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      16.555  40.928 -22.089  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      15.744  39.352 -21.991  1.00 24.67           H  
ATOM    722  N   GLY A  50      11.635  41.147 -23.474  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.481  41.573 -24.251  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.667  42.668 -23.549  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.634  43.092 -24.061  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.547  40.355 -22.859  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.817  41.940 -25.221  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.841  40.714 -24.445  1.00 24.67           H  
ATOM    729  N   ASP A  51      10.126  43.127 -22.378  1.00 24.67           N  
ATOM    730  CA  ASP A  51       9.411  44.146 -21.618  1.00 24.67           C  
ATOM    731  C   ASP A  51       9.241  45.456 -22.425  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.224  46.173 -22.665  1.00 24.67           O  
ATOM    733  CB  ASP A  51      10.190  44.413 -20.326  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.582  45.431 -19.335  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.823  46.319 -19.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.926  45.332 -18.155  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.975  42.730 -21.974  1.00 24.67           H  
ATOM    738  HA  ASP A  51       8.461  43.710 -21.344  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      10.325  43.463 -19.795  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.187  44.753 -20.598  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.996  45.849 -22.780  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.668  46.980 -23.622  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.010  48.319 -22.989  1.00 24.67           C  
ATOM    744  O   PRO A  52       8.115  49.335 -23.692  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.152  46.834 -23.812  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.681  46.084 -22.598  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.808  45.146 -22.247  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.185  46.860 -24.585  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.688  47.828 -23.898  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.940  46.298 -24.750  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.457  46.792 -21.786  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.745  45.552 -22.821  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.846  45.082 -21.146  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.672  44.168 -22.739  1.00 24.67           H  
ATOM    755  N   SER A  53       8.187  48.363 -21.659  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.479  49.656 -21.061  1.00 24.67           C  
ATOM    757  C   SER A  53       9.967  49.943 -21.180  1.00 24.67           C  
ATOM    758  O   SER A  53      10.404  51.100 -21.143  1.00 24.67           O  
ATOM    759  CB  SER A  53       8.010  49.718 -19.611  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.756  48.880 -18.767  1.00 24.67           O  
ATOM    761  H   SER A  53       8.160  47.525 -21.058  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.938  50.424 -21.613  1.00 24.67           H  
ATOM    763 1HB  SER A  53       8.076  50.744 -19.255  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.962  49.427 -19.568  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.685  47.968 -19.137  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.756  48.886 -21.393  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.186  49.058 -21.516  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.456  49.311 -22.980  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.303  50.130 -23.342  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.912  47.834 -20.968  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.736  47.694 -19.439  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.451  46.481 -18.861  1.00 24.67           C  
ATOM    773  CE  LYS A  54      13.295  46.419 -17.333  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.854  46.281 -16.916  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.363  47.948 -21.472  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.498  49.932 -20.946  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.520  46.930 -21.442  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.975  47.900 -21.196  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.108  48.593 -18.950  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.669  47.602 -19.217  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.031  45.572 -19.291  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.510  46.525 -19.108  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.851  45.562 -16.959  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.704  47.327 -16.891  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.777  46.235 -15.921  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.313  47.063 -17.249  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.428  45.430 -17.322  1.00 24.67           H  
ATOM    788  N   SER A  55      11.641  48.688 -23.838  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.786  48.937 -25.262  1.00 24.67           C  
ATOM    790  C   SER A  55      11.436  50.398 -25.538  1.00 24.67           C  
ATOM    791  O   SER A  55      12.178  51.104 -26.229  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.868  48.032 -26.059  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.235  46.688 -25.923  1.00 24.67           O  
ATOM    794  H   SER A  55      10.968  47.999 -23.495  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.820  48.759 -25.553  1.00 24.67           H  
ATOM    796 1HB  SER A  55       9.845  48.170 -25.722  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.905  48.317 -27.108  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.120  46.471 -24.984  1.00 24.67           H  
ATOM    799  N   SER A  56      10.342  50.876 -24.922  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.915  52.255 -25.092  1.00 24.67           C  
ATOM    801  C   SER A  56      10.954  53.219 -24.537  1.00 24.67           C  
ATOM    802  O   SER A  56      11.289  54.208 -25.189  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.591  52.480 -24.388  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.568  51.720 -24.977  1.00 24.67           O  
ATOM    805  H   SER A  56       9.754  50.258 -24.365  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.789  52.451 -26.157  1.00 24.67           H  
ATOM    807 1HB  SER A  56       8.688  52.215 -23.336  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.336  53.537 -24.438  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.737  50.791 -24.698  1.00 24.67           H  
ATOM    810  N   SER A  57      11.521  52.907 -23.363  1.00 24.67           N  
ATOM    811  CA  SER A  57      12.533  53.772 -22.768  1.00 24.67           C  
ATOM    812  C   SER A  57      13.766  53.887 -23.661  1.00 24.67           C  
ATOM    813  O   SER A  57      14.348  54.963 -23.792  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.951  53.235 -21.413  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.889  53.280 -20.495  1.00 24.67           O  
ATOM    816  H   SER A  57      11.217  52.090 -22.835  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.106  54.766 -22.642  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.299  52.209 -21.524  1.00 24.67           H  
ATOM    819 2HB  SER A  57      13.785  53.823 -21.039  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.264  52.571 -20.769  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.173  52.778 -24.276  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.332  52.782 -25.157  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.066  53.505 -26.484  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.973  54.118 -27.053  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.776  51.357 -25.416  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.423  50.730 -24.210  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.961  51.422 -23.335  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.381  49.425 -24.144  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.682  51.899 -24.109  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.139  53.313 -24.654  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.905  50.758 -25.698  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.475  51.337 -26.250  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.789  48.951 -23.366  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.933  48.905 -24.868  1.00 24.67           H  
ATOM    835  N   SER A  59      13.824  53.434 -26.974  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.434  54.043 -28.248  1.00 24.67           C  
ATOM    837  C   SER A  59      13.188  55.551 -28.227  1.00 24.67           C  
ATOM    838  O   SER A  59      13.742  56.273 -29.064  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.170  53.386 -28.770  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.743  53.987 -29.977  1.00 24.67           O  
ATOM    841  H   SER A  59      13.126  52.889 -26.468  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.237  53.851 -28.958  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.355  52.326 -28.928  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.382  53.471 -28.019  1.00 24.67           H  
ATOM    845  HG  SER A  59      11.348  54.872 -29.724  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.334  56.008 -27.307  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.897  57.398 -27.295  1.00 24.67           C  
ATOM    848  C   ASP A  60      12.457  58.192 -26.114  1.00 24.67           C  
ATOM    849  O   ASP A  60      13.229  59.131 -26.318  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.861  58.132 -25.038  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.365  57.447 -27.266  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.710  56.804 -28.517  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.427  56.421 -29.426  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.506  56.713 -28.548  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.958  55.360 -26.613  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.241  57.873 -28.213  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.008  56.917 -26.379  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.033  58.482 -27.187  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642853 MODEL 3 line_9_sample79
PFRMAT TS
TARGET line_9_sample79
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   GLU A   1       1.359   0.243   2.082  1.00  7.80           N  
ATOM      2  CA  GLU A   1       2.669   0.350   1.451  1.00  7.80           C  
ATOM      3  C   GLU A   1       3.295   1.721   1.686  1.00  7.80           C  
ATOM      4  O   GLU A   1       3.213   2.600   0.833  1.00  7.80           O  
ATOM      5  CB  GLU A   1       2.574   0.079  -0.060  1.00  7.80           C  
ATOM      6  CG  GLU A   1       2.124  -1.350  -0.434  1.00  7.80           C  
ATOM      7  CD  GLU A   1       2.031  -1.582  -1.936  1.00  7.80           C  
ATOM      8  OE1 GLU A   1       2.177  -0.635  -2.668  1.00  7.80           O  
ATOM      9  OE2 GLU A   1       1.799  -2.697  -2.337  1.00  7.80           O  
ATOM     10 1H   GLU A   1       1.011  -0.699   1.978  1.00  7.80           H  
ATOM     11 2H   GLU A   1       1.431   0.469   3.063  1.00  7.80           H  
ATOM     12 3H   GLU A   1       0.722   0.888   1.637  1.00  7.80           H  
ATOM     13  HA  GLU A   1       3.324  -0.401   1.894  1.00  7.80           H  
ATOM     14 1HB  GLU A   1       1.870   0.782  -0.510  1.00  7.80           H  
ATOM     15 2HB  GLU A   1       3.549   0.258  -0.521  1.00  7.80           H  
ATOM     16 1HG  GLU A   1       2.837  -2.062  -0.016  1.00  7.80           H  
ATOM     17 2HG  GLU A   1       1.152  -1.546   0.019  1.00  7.80           H  
ATOM     18  N   ASN A   2       3.978   1.895   2.820  1.00  6.88           N  
ATOM     19  CA  ASN A   2       4.595   3.193   3.140  1.00  6.88           C  
ATOM     20  C   ASN A   2       6.045   3.274   2.659  1.00  6.88           C  
ATOM     21  O   ASN A   2       6.776   4.211   2.973  1.00  6.88           O  
ATOM     22  CB  ASN A   2       4.520   3.474   4.629  1.00  6.88           C  
ATOM     23  CG  ASN A   2       3.112   3.743   5.100  1.00  6.88           C  
ATOM     24  OD1 ASN A   2       2.311   4.366   4.392  1.00  6.88           O  
ATOM     25  ND2 ASN A   2       2.796   3.288   6.285  1.00  6.88           N  
ATOM     26  H   ASN A   2       4.059   1.144   3.493  1.00  6.88           H  
ATOM     27  HA  ASN A   2       4.042   3.977   2.618  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       4.924   2.624   5.181  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       5.140   4.339   4.863  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2       1.876   3.442   6.651  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2       3.473   2.793   6.829  1.00  6.88           H  
ATOM     32  N   VAL A   3       6.441   2.283   1.876  1.00  5.88           N  
ATOM     33  CA  VAL A   3       7.762   2.205   1.277  1.00  5.88           C  
ATOM     34  C   VAL A   3       7.889   3.178   0.116  1.00  5.88           C  
ATOM     35  O   VAL A   3       8.889   3.877  -0.053  1.00  5.88           O  
ATOM     36  CB  VAL A   3       8.010   0.794   0.721  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       9.336   0.772  -0.026  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       7.978  -0.209   1.847  1.00  5.88           C  
ATOM     39  H   VAL A   3       5.783   1.547   1.681  1.00  5.88           H  
ATOM     40  HA  VAL A   3       8.509   2.448   2.035  1.00  5.88           H  
ATOM     41  HB  VAL A   3       7.231   0.548   0.002  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       9.514  -0.203  -0.438  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       9.307   1.500  -0.834  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3      10.142   1.025   0.660  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       8.143  -1.212   1.448  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       8.761   0.031   2.566  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       7.006  -0.168   2.339  1.00  5.88           H  
ATOM     48  N   LEU A   4       6.850   3.222  -0.702  1.00  4.93           N  
ATOM     49  CA  LEU A   4       6.865   3.974  -1.942  1.00  4.93           C  
ATOM     50  C   LEU A   4       6.533   5.454  -1.730  1.00  4.93           C  
ATOM     51  O   LEU A   4       5.530   5.969  -2.213  1.00  4.93           O  
ATOM     52  CB  LEU A   4       5.848   3.306  -2.866  1.00  4.93           C  
ATOM     53  CG  LEU A   4       6.113   1.798  -3.083  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.039   1.198  -3.945  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       7.462   1.611  -3.698  1.00  4.93           C  
ATOM     56  H   LEU A   4       6.031   2.682  -0.472  1.00  4.93           H  
ATOM     57  HA  LEU A   4       7.858   3.897  -2.383  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       4.847   3.419  -2.445  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       5.882   3.797  -3.834  1.00  4.93           H  
ATOM     60  HG  LEU A   4       6.080   1.289  -2.121  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       5.225   0.129  -4.071  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       4.060   1.338  -3.471  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       5.045   1.671  -4.908  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       7.637   0.554  -3.836  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       7.492   2.114  -4.664  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       8.230   2.029  -3.050  1.00  4.93           H  
ATOM     67  N   LYS A   5       7.415   6.127  -0.992  1.00  4.15           N  
ATOM     68  CA  LYS A   5       7.253   7.531  -0.608  1.00  4.15           C  
ATOM     69  C   LYS A   5       7.330   8.506  -1.777  1.00  4.15           C  
ATOM     70  O   LYS A   5       6.643   9.523  -1.775  1.00  4.15           O  
ATOM     71  CB  LYS A   5       8.312   7.899   0.427  1.00  4.15           C  
ATOM     72  CG  LYS A   5       8.091   7.236   1.774  1.00  4.15           C  
ATOM     73  CD  LYS A   5       9.167   7.607   2.779  1.00  4.15           C  
ATOM     74  CE  LYS A   5       8.929   6.906   4.109  1.00  4.15           C  
ATOM     75  NZ  LYS A   5       9.998   7.210   5.098  1.00  4.15           N  
ATOM     76  H   LYS A   5       8.210   5.588  -0.646  1.00  4.15           H  
ATOM     77  HA  LYS A   5       6.272   7.646  -0.151  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       9.295   7.602   0.061  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       8.326   8.981   0.568  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       7.114   7.520   2.167  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       8.100   6.150   1.641  1.00  4.15           H  
ATOM     82 1HD  LYS A   5      10.143   7.310   2.394  1.00  4.15           H  
ATOM     83 2HD  LYS A   5       9.167   8.685   2.937  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       7.971   7.226   4.513  1.00  4.15           H  
ATOM     85 2HE  LYS A   5       8.897   5.828   3.939  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5       9.801   6.724   5.961  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5      10.888   6.903   4.733  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5      10.029   8.205   5.270  1.00  4.15           H  
ATOM     89  N   CYS A   6       8.183   8.173  -2.748  1.00  3.56           N  
ATOM     90  CA  CYS A   6       8.474   8.963  -3.952  1.00  3.56           C  
ATOM     91  C   CYS A   6       9.332  10.187  -3.622  1.00  3.56           C  
ATOM     92  O   CYS A   6       8.801  11.251  -3.311  1.00  3.56           O  
ATOM     93  CB  CYS A   6       7.189   9.428  -4.622  1.00  3.56           C  
ATOM     94  SG  CYS A   6       7.444  10.204  -6.219  1.00  3.56           S  
ATOM     95  H   CYS A   6       8.663   7.296  -2.625  1.00  3.56           H  
ATOM     96  HA  CYS A   6       8.998   8.327  -4.658  1.00  3.56           H  
ATOM     97 1HB  CYS A   6       6.515   8.582  -4.755  1.00  3.56           H  
ATOM     98 2HB  CYS A   6       6.686  10.155  -3.999  1.00  3.56           H  
ATOM     99  N   PRO A   7      10.672  10.076  -3.701  1.00  3.14           N  
ATOM    100  CA  PRO A   7      11.630  11.128  -3.400  1.00  3.14           C  
ATOM    101  C   PRO A   7      11.345  12.385  -4.207  1.00  3.14           C  
ATOM    102  O   PRO A   7      11.003  12.298  -5.390  1.00  3.14           O  
ATOM    103  CB  PRO A   7      12.965  10.488  -3.805  1.00  3.14           C  
ATOM    104  CG  PRO A   7      12.733   9.011  -3.638  1.00  3.14           C  
ATOM    105  CD  PRO A   7      11.302   8.795  -4.075  1.00  3.14           C  
ATOM    106  HA  PRO A   7      11.602  11.344  -2.322  1.00  3.14           H  
ATOM    107 1HB  PRO A   7      13.216  10.768  -4.839  1.00  3.14           H  
ATOM    108 2HB  PRO A   7      13.774  10.870  -3.165  1.00  3.14           H  
ATOM    109 1HG  PRO A   7      13.457   8.454  -4.244  1.00  3.14           H  
ATOM    110 2HG  PRO A   7      12.904   8.713  -2.593  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      11.257   8.637  -5.162  1.00  3.14           H  
ATOM    112 2HD  PRO A   7      10.891   7.957  -3.501  1.00  3.14           H  
ATOM    113  N   THR A   8      11.540  13.532  -3.538  1.00  2.84           N  
ATOM    114  CA  THR A   8      11.300  14.918  -3.985  1.00  2.84           C  
ATOM    115  C   THR A   8      10.359  15.553  -2.950  1.00  2.84           C  
ATOM    116  O   THR A   8       9.240  15.077  -2.783  1.00  2.84           O  
ATOM    117  CB  THR A   8      10.678  15.040  -5.400  1.00  2.84           C  
ATOM    118  OG1 THR A   8      11.571  14.522  -6.382  1.00  2.84           O  
ATOM    119  CG2 THR A   8      10.293  16.479  -5.749  1.00  2.84           C  
ATOM    120  H   THR A   8      11.858  13.430  -2.585  1.00  2.84           H  
ATOM    121  HA  THR A   8      12.260  15.420  -4.007  1.00  2.84           H  
ATOM    122  HB  THR A   8       9.793  14.455  -5.422  1.00  2.84           H  
ATOM    123  HG1 THR A   8      11.489  13.562  -6.364  1.00  2.84           H  
ATOM    124 1HG2 THR A   8       9.839  16.505  -6.730  1.00  2.84           H  
ATOM    125 2HG2 THR A   8       9.587  16.843  -5.030  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      11.172  17.112  -5.753  1.00  2.84           H  
ATOM    127  N   PRO A   9      10.749  16.650  -2.264  1.00  2.63           N  
ATOM    128  CA  PRO A   9      10.007  17.274  -1.169  1.00  2.63           C  
ATOM    129  C   PRO A   9       8.632  17.798  -1.567  1.00  2.63           C  
ATOM    130  O   PRO A   9       7.768  17.994  -0.715  1.00  2.63           O  
ATOM    131  CB  PRO A   9      10.935  18.422  -0.751  1.00  2.63           C  
ATOM    132  CG  PRO A   9      11.790  18.702  -1.964  1.00  2.63           C  
ATOM    133  CD  PRO A   9      11.996  17.365  -2.619  1.00  2.63           C  
ATOM    134  HA  PRO A   9       9.906  16.548  -0.350  1.00  2.63           H  
ATOM    135 1HB  PRO A   9      10.333  19.293  -0.450  1.00  2.63           H  
ATOM    136 2HB  PRO A   9      11.525  18.124   0.129  1.00  2.63           H  
ATOM    137 1HG  PRO A   9      11.274  19.418  -2.625  1.00  2.63           H  
ATOM    138 2HG  PRO A   9      12.734  19.176  -1.660  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      12.083  17.550  -3.691  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      12.880  16.860  -2.202  1.00  2.63           H  
ATOM    141  N   GLY A  10       8.421  18.024  -2.858  1.00  2.47           N  
ATOM    142  CA  GLY A  10       7.139  18.505  -3.350  1.00  2.47           C  
ATOM    143  C   GLY A  10       6.133  17.371  -3.590  1.00  2.47           C  
ATOM    144  O   GLY A  10       4.986  17.629  -3.962  1.00  2.47           O  
ATOM    145  H   GLY A  10       9.158  17.867  -3.525  1.00  2.47           H  
ATOM    146 1HA  GLY A  10       6.725  19.218  -2.638  1.00  2.47           H  
ATOM    147 2HA  GLY A  10       7.300  19.046  -4.280  1.00  2.47           H  
ATOM    148  N   CYS A  11       6.545  16.116  -3.374  1.00  2.34           N  
ATOM    149  CA  CYS A  11       5.660  14.986  -3.615  1.00  2.34           C  
ATOM    150  C   CYS A  11       4.875  14.539  -2.398  1.00  2.34           C  
ATOM    151  O   CYS A  11       5.283  14.717  -1.251  1.00  2.34           O  
ATOM    152  CB  CYS A  11       6.427  13.792  -4.161  1.00  2.34           C  
ATOM    153  SG  CYS A  11       7.090  14.045  -5.790  1.00  2.34           S  
ATOM    154  H   CYS A  11       7.493  15.929  -3.050  1.00  2.34           H  
ATOM    155  HA  CYS A  11       4.946  15.280  -4.370  1.00  2.34           H  
ATOM    156 1HB  CYS A  11       7.268  13.560  -3.498  1.00  2.34           H  
ATOM    157 2HB  CYS A  11       5.793  12.914  -4.191  1.00  2.34           H  
ATOM    158  HG  CYS A  11       7.710  12.855  -5.858  1.00  2.34           H  
ATOM    159  N   THR A  12       3.743  13.905  -2.682  1.00  2.25           N  
ATOM    160  CA  THR A  12       2.869  13.325  -1.670  1.00  2.25           C  
ATOM    161  C   THR A  12       2.897  11.802  -1.725  1.00  2.25           C  
ATOM    162  O   THR A  12       2.335  11.121  -0.871  1.00  2.25           O  
ATOM    163  CB  THR A  12       1.431  13.767  -1.923  1.00  2.25           C  
ATOM    164  OG1 THR A  12       1.029  13.282  -3.215  1.00  2.25           O  
ATOM    165  CG2 THR A  12       1.329  15.279  -1.908  1.00  2.25           C  
ATOM    166  H   THR A  12       3.467  13.843  -3.650  1.00  2.25           H  
ATOM    167  HA  THR A  12       3.197  13.649  -0.681  1.00  2.25           H  
ATOM    168  HB  THR A  12       0.775  13.350  -1.159  1.00  2.25           H  
ATOM    169  HG1 THR A  12       0.099  13.575  -3.393  1.00  2.25           H  
ATOM    170 1HG2 THR A  12       0.294  15.571  -2.102  1.00  2.25           H  
ATOM    171 2HG2 THR A  12       1.638  15.656  -0.933  1.00  2.25           H  
ATOM    172 3HG2 THR A  12       1.974  15.698  -2.680  1.00  2.25           H  
ATOM    173  N   GLY A  13       3.460  11.289  -2.816  1.00  2.21           N  
ATOM    174  CA  GLY A  13       3.497   9.865  -3.124  1.00  2.21           C  
ATOM    175  C   GLY A  13       2.235   9.415  -3.864  1.00  2.21           C  
ATOM    176  O   GLY A  13       2.167   8.303  -4.383  1.00  2.21           O  
ATOM    177  H   GLY A  13       3.910  11.926  -3.451  1.00  2.21           H  
ATOM    178 1HA  GLY A  13       4.372   9.652  -3.735  1.00  2.21           H  
ATOM    179 2HA  GLY A  13       3.615   9.293  -2.203  1.00  2.21           H  
ATOM    180  N   GLN A  14       1.245  10.299  -3.999  1.00  2.26           N  
ATOM    181  CA  GLN A  14      -0.016   9.944  -4.650  1.00  2.26           C  
ATOM    182  C   GLN A  14       0.183   9.544  -6.109  1.00  2.26           C  
ATOM    183  O   GLN A  14      -0.534   8.699  -6.643  1.00  2.26           O  
ATOM    184  CB  GLN A  14      -0.979  11.118  -4.528  1.00  2.26           C  
ATOM    185  CG  GLN A  14      -1.476  11.342  -3.097  1.00  2.26           C  
ATOM    186  CD  GLN A  14      -2.193  12.655  -2.948  1.00  2.26           C  
ATOM    187  OE1 GLN A  14      -1.648  13.672  -3.396  1.00  2.26           O  
ATOM    188  NE2 GLN A  14      -3.375  12.659  -2.342  1.00  2.26           N  
ATOM    189  H   GLN A  14       1.328  11.238  -3.606  1.00  2.26           H  
ATOM    190  HA  GLN A  14      -0.443   9.089  -4.125  1.00  2.26           H  
ATOM    191 1HB  GLN A  14      -0.498  12.024  -4.884  1.00  2.26           H  
ATOM    192 2HB  GLN A  14      -1.847  10.939  -5.161  1.00  2.26           H  
ATOM    193 1HG  GLN A  14      -2.168  10.543  -2.836  1.00  2.26           H  
ATOM    194 2HG  GLN A  14      -0.621  11.329  -2.414  1.00  2.26           H  
ATOM    195 1HE2 GLN A  14      -3.878  13.516  -2.228  1.00  2.26           H  
ATOM    196 2HE2 GLN A  14      -3.764  11.803  -1.999  1.00  2.26           H  
ATOM    197  N   GLY A  15       1.164  10.171  -6.742  1.00  2.46           N  
ATOM    198  CA  GLY A  15       1.508   9.948  -8.136  1.00  2.46           C  
ATOM    199  C   GLY A  15       2.653   8.941  -8.334  1.00  2.46           C  
ATOM    200  O   GLY A  15       3.251   8.896  -9.404  1.00  2.46           O  
ATOM    201  H   GLY A  15       1.703  10.842  -6.217  1.00  2.46           H  
ATOM    202 1HA  GLY A  15       0.624   9.596  -8.670  1.00  2.46           H  
ATOM    203 2HA  GLY A  15       1.777  10.902  -8.580  1.00  2.46           H  
ATOM    204  N   HIS A  16       2.969   8.124  -7.328  1.00  2.82           N  
ATOM    205  CA  HIS A  16       4.115   7.207  -7.446  1.00  2.82           C  
ATOM    206  C   HIS A  16       3.961   6.079  -8.476  1.00  2.82           C  
ATOM    207  O   HIS A  16       4.930   5.368  -8.748  1.00  2.82           O  
ATOM    208  CB  HIS A  16       4.423   6.562  -6.092  1.00  2.82           C  
ATOM    209  CG  HIS A  16       3.401   5.530  -5.628  1.00  2.82           C  
ATOM    210  ND1 HIS A  16       2.173   5.870  -5.127  1.00  2.82           N  
ATOM    211  CD2 HIS A  16       3.464   4.193  -5.572  1.00  2.82           C  
ATOM    212  CE1 HIS A  16       1.518   4.781  -4.783  1.00  2.82           C  
ATOM    213  NE2 HIS A  16       2.275   3.743  -5.033  1.00  2.82           N  
ATOM    214  H   HIS A  16       2.463   8.166  -6.441  1.00  2.82           H  
ATOM    215  HA  HIS A  16       4.991   7.777  -7.745  1.00  2.82           H  
ATOM    216 1HB  HIS A  16       5.401   6.085  -6.133  1.00  2.82           H  
ATOM    217 2HB  HIS A  16       4.476   7.340  -5.330  1.00  2.82           H  
ATOM    218  HD1 HIS A  16       1.831   6.811  -4.991  1.00  2.82           H  
ATOM    219  HD2 HIS A  16       4.235   3.502  -5.852  1.00  2.82           H  
ATOM    220  HE1 HIS A  16       0.517   4.851  -4.364  1.00  2.82           H  
ATOM    221  N   VAL A  17       2.746   5.872  -9.009  1.00  3.36           N  
ATOM    222  CA  VAL A  17       2.398   4.840 -10.016  1.00  3.36           C  
ATOM    223  C   VAL A  17       2.430   3.405  -9.459  1.00  3.36           C  
ATOM    224  O   VAL A  17       1.422   2.702  -9.518  1.00  3.36           O  
ATOM    225  CB  VAL A  17       3.299   4.940 -11.272  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       2.999   3.789 -12.216  1.00  3.36           C  
ATOM    227  CG2 VAL A  17       3.057   6.281 -11.958  1.00  3.36           C  
ATOM    228  H   VAL A  17       2.014   6.495  -8.705  1.00  3.36           H  
ATOM    229  HA  VAL A  17       1.379   5.040 -10.347  1.00  3.36           H  
ATOM    230  HB  VAL A  17       4.342   4.854 -10.995  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       3.639   3.861 -13.093  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       3.185   2.844 -11.712  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       1.956   3.837 -12.521  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17       3.691   6.357 -12.840  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       2.011   6.358 -12.252  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17       3.299   7.092 -11.271  1.00  3.36           H  
ATOM    237  N   ASN A  18       3.591   3.004  -8.934  1.00  4.05           N  
ATOM    238  CA  ASN A  18       3.871   1.715  -8.287  1.00  4.05           C  
ATOM    239  C   ASN A  18       4.481   0.748  -9.319  1.00  4.05           C  
ATOM    240  O   ASN A  18       4.569   1.066 -10.505  1.00  4.05           O  
ATOM    241  CB  ASN A  18       2.610   1.163  -7.603  1.00  4.05           C  
ATOM    242  CG  ASN A  18       2.867   0.163  -6.460  1.00  4.05           C  
ATOM    243  OD1 ASN A  18       3.867  -0.555  -6.423  1.00  4.05           O  
ATOM    244  ND2 ASN A  18       1.963   0.165  -5.502  1.00  4.05           N  
ATOM    245  H   ASN A  18       4.335   3.691  -8.964  1.00  4.05           H  
ATOM    246  HA  ASN A  18       4.629   1.871  -7.519  1.00  4.05           H  
ATOM    247 1HB  ASN A  18       2.016   1.978  -7.198  1.00  4.05           H  
ATOM    248 2HB  ASN A  18       2.001   0.644  -8.344  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18       2.067  -0.421  -4.668  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18       1.176   0.778  -5.563  1.00  4.05           H  
ATOM    251  N   SER A  19       4.942  -0.407  -8.854  1.00  4.78           N  
ATOM    252  CA  SER A  19       5.639  -1.391  -9.682  1.00  4.78           C  
ATOM    253  C   SER A  19       5.481  -2.776  -9.071  1.00  4.78           C  
ATOM    254  O   SER A  19       4.719  -2.976  -8.130  1.00  4.78           O  
ATOM    255  CB  SER A  19       7.127  -1.107  -9.770  1.00  4.78           C  
ATOM    256  OG  SER A  19       7.756  -1.427  -8.563  1.00  4.78           O  
ATOM    257  H   SER A  19       4.805  -0.605  -7.873  1.00  4.78           H  
ATOM    258  HA  SER A  19       5.201  -1.395 -10.681  1.00  4.78           H  
ATOM    259 1HB  SER A  19       7.570  -1.679 -10.581  1.00  4.78           H  
ATOM    260 2HB  SER A  19       7.285  -0.052  -9.994  1.00  4.78           H  
ATOM    261  HG  SER A  19       7.431  -0.797  -7.903  1.00  4.78           H  
ATOM    262  N   ASN A  20       6.211  -3.746  -9.609  1.00  5.39           N  
ATOM    263  CA  ASN A  20       6.143  -5.112  -9.105  1.00  5.39           C  
ATOM    264  C   ASN A  20       7.200  -5.369  -8.015  1.00  5.39           C  
ATOM    265  O   ASN A  20       7.399  -6.517  -7.593  1.00  5.39           O  
ATOM    266  CB  ASN A  20       6.305  -6.096 -10.246  1.00  5.39           C  
ATOM    267  CG  ASN A  20       5.116  -6.092 -11.178  1.00  5.39           C  
ATOM    268  OD1 ASN A  20       3.966  -5.976 -10.741  1.00  5.39           O  
ATOM    269  ND2 ASN A  20       5.374  -6.211 -12.455  1.00  5.39           N  
ATOM    270  H   ASN A  20       6.826  -3.533 -10.380  1.00  5.39           H  
ATOM    271  HA  ASN A  20       5.164  -5.265  -8.648  1.00  5.39           H  
ATOM    272 1HB  ASN A  20       7.205  -5.854 -10.813  1.00  5.39           H  
ATOM    273 2HB  ASN A  20       6.431  -7.099  -9.843  1.00  5.39           H  
ATOM    274 1HD2 ASN A  20       4.624  -6.214 -13.119  1.00  5.39           H  
ATOM    275 2HD2 ASN A  20       6.318  -6.301 -12.771  1.00  5.39           H  
ATOM    276  N   ARG A  21       7.881  -4.301  -7.569  1.00  5.72           N  
ATOM    277  CA  ARG A  21       8.900  -4.378  -6.522  1.00  5.72           C  
ATOM    278  C   ARG A  21       8.741  -3.234  -5.515  1.00  5.72           C  
ATOM    279  O   ARG A  21       8.289  -2.142  -5.858  1.00  5.72           O  
ATOM    280  CB  ARG A  21      10.304  -4.334  -7.121  1.00  5.72           C  
ATOM    281  CG  ARG A  21      10.672  -5.513  -8.026  1.00  5.72           C  
ATOM    282  CD  ARG A  21      10.830  -6.769  -7.236  1.00  5.72           C  
ATOM    283  NE  ARG A  21      11.270  -7.887  -8.054  1.00  5.72           N  
ATOM    284  CZ  ARG A  21      10.457  -8.731  -8.731  1.00  5.72           C  
ATOM    285  NH1 ARG A  21       9.145  -8.599  -8.689  1.00  5.72           N  
ATOM    286  NH2 ARG A  21      10.989  -9.712  -9.443  1.00  5.72           N  
ATOM    287  H   ARG A  21       7.686  -3.381  -7.961  1.00  5.72           H  
ATOM    288  HA  ARG A  21       8.780  -5.323  -5.991  1.00  5.72           H  
ATOM    289 1HB  ARG A  21      10.403  -3.436  -7.725  1.00  5.72           H  
ATOM    290 2HB  ARG A  21      11.041  -4.274  -6.322  1.00  5.72           H  
ATOM    291 1HG  ARG A  21       9.905  -5.669  -8.778  1.00  5.72           H  
ATOM    292 2HG  ARG A  21      11.619  -5.301  -8.521  1.00  5.72           H  
ATOM    293 1HD  ARG A  21      11.568  -6.610  -6.452  1.00  5.72           H  
ATOM    294 2HD  ARG A  21       9.875  -7.035  -6.784  1.00  5.72           H  
ATOM    295  HE  ARG A  21      12.265  -8.043  -8.127  1.00  5.72           H  
ATOM    296 1HH1 ARG A  21       8.696  -7.845  -8.146  1.00  5.72           H  
ATOM    297 2HH1 ARG A  21       8.563  -9.246  -9.197  1.00  5.72           H  
ATOM    298 1HH2 ARG A  21      11.993  -9.822  -9.481  1.00  5.72           H  
ATOM    299 2HH2 ARG A  21      10.392 -10.348  -9.950  1.00  5.72           H  
ATOM    300  N   ASN A  22       9.183  -3.441  -4.276  1.00  5.72           N  
ATOM    301  CA  ASN A  22       9.067  -2.399  -3.248  1.00  5.72           C  
ATOM    302  C   ASN A  22      10.148  -1.327  -3.377  1.00  5.72           C  
ATOM    303  O   ASN A  22      11.047  -1.212  -2.544  1.00  5.72           O  
ATOM    304  CB  ASN A  22       9.107  -3.033  -1.871  1.00  5.72           C  
ATOM    305  CG  ASN A  22       7.917  -3.893  -1.611  1.00  5.72           C  
ATOM    306  OD1 ASN A  22       6.791  -3.535  -1.966  1.00  5.72           O  
ATOM    307  ND2 ASN A  22       8.138  -5.028  -1.000  1.00  5.72           N  
ATOM    308  H   ASN A  22       9.573  -4.339  -4.029  1.00  5.72           H  
ATOM    309  HA  ASN A  22       8.104  -1.900  -3.371  1.00  5.72           H  
ATOM    310 1HB  ASN A  22      10.010  -3.635  -1.773  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       9.144  -2.270  -1.114  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22       7.376  -5.646  -0.802  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22       9.068  -5.281  -0.730  1.00  5.72           H  
ATOM    314  N   THR A  23      10.038  -0.556  -4.452  1.00  5.50           N  
ATOM    315  CA  THR A  23      11.000   0.473  -4.817  1.00  5.50           C  
ATOM    316  C   THR A  23      10.399   1.667  -5.544  1.00  5.50           C  
ATOM    317  O   THR A  23       9.417   1.556  -6.272  1.00  5.50           O  
ATOM    318  CB  THR A  23      12.067  -0.111  -5.738  1.00  5.50           C  
ATOM    319  OG1 THR A  23      13.062   0.885  -5.996  1.00  5.50           O  
ATOM    320  CG2 THR A  23      11.419  -0.535  -7.039  1.00  5.50           C  
ATOM    321  H   THR A  23       9.250  -0.753  -5.065  1.00  5.50           H  
ATOM    322  HA  THR A  23      11.471   0.836  -3.904  1.00  5.50           H  
ATOM    323  HB  THR A  23      12.534  -0.974  -5.264  1.00  5.50           H  
ATOM    324  HG1 THR A  23      13.549   1.058  -5.180  1.00  5.50           H  
ATOM    325 1HG2 THR A  23      12.169  -0.956  -7.705  1.00  5.50           H  
ATOM    326 2HG2 THR A  23      10.660  -1.278  -6.830  1.00  5.50           H  
ATOM    327 3HG2 THR A  23      10.950   0.326  -7.511  1.00  5.50           H  
ATOM    328  N   HIS A  24      11.064   2.807  -5.389  1.00  5.14           N  
ATOM    329  CA  HIS A  24      10.744   4.045  -6.093  1.00  5.14           C  
ATOM    330  C   HIS A  24      11.340   4.094  -7.509  1.00  5.14           C  
ATOM    331  O   HIS A  24      11.064   5.020  -8.267  1.00  5.14           O  
ATOM    332  CB  HIS A  24      11.251   5.253  -5.308  1.00  5.14           C  
ATOM    333  CG  HIS A  24      12.741   5.259  -5.147  1.00  5.14           C  
ATOM    334  ND1 HIS A  24      13.405   4.382  -4.311  1.00  5.14           N  
ATOM    335  CD2 HIS A  24      13.696   6.021  -5.729  1.00  5.14           C  
ATOM    336  CE1 HIS A  24      14.705   4.612  -4.382  1.00  5.14           C  
ATOM    337  NE2 HIS A  24      14.909   5.601  -5.234  1.00  5.14           N  
ATOM    338  H   HIS A  24      11.850   2.809  -4.756  1.00  5.14           H  
ATOM    339  HA  HIS A  24       9.663   4.133  -6.190  1.00  5.14           H  
ATOM    340 1HB  HIS A  24      10.958   6.167  -5.824  1.00  5.14           H  
ATOM    341 2HB  HIS A  24      10.795   5.267  -4.320  1.00  5.14           H  
ATOM    342  HD2 HIS A  24      13.533   6.817  -6.455  1.00  5.14           H  
ATOM    343  HE1 HIS A  24      15.479   4.076  -3.833  1.00  5.14           H  
ATOM    344  HE2 HIS A  24      15.806   5.989  -5.487  1.00  5.14           H  
ATOM    345  N   ARG A  25      12.148   3.087  -7.853  1.00  4.71           N  
ATOM    346  CA  ARG A  25      12.899   2.958  -9.112  1.00  4.71           C  
ATOM    347  C   ARG A  25      12.209   3.344 -10.426  1.00  4.71           C  
ATOM    348  O   ARG A  25      12.898   3.716 -11.380  1.00  4.71           O  
ATOM    349  CB  ARG A  25      13.376   1.529  -9.279  1.00  4.71           C  
ATOM    350  CG  ARG A  25      14.234   1.276 -10.499  1.00  4.71           C  
ATOM    351  CD  ARG A  25      14.725  -0.130 -10.534  1.00  4.71           C  
ATOM    352  NE  ARG A  25      15.525  -0.398 -11.722  1.00  4.71           N  
ATOM    353  CZ  ARG A  25      16.091  -1.587 -12.019  1.00  4.71           C  
ATOM    354  NH1 ARG A  25      15.939  -2.611 -11.209  1.00  4.71           N  
ATOM    355  NH2 ARG A  25      16.799  -1.723 -13.126  1.00  4.71           N  
ATOM    356  H   ARG A  25      12.310   2.355  -7.165  1.00  4.71           H  
ATOM    357  HA  ARG A  25      13.781   3.588  -9.012  1.00  4.71           H  
ATOM    358 1HB  ARG A  25      13.943   1.227  -8.404  1.00  4.71           H  
ATOM    359 2HB  ARG A  25      12.514   0.876  -9.359  1.00  4.71           H  
ATOM    360 1HG  ARG A  25      13.649   1.464 -11.401  1.00  4.71           H  
ATOM    361 2HG  ARG A  25      15.098   1.942 -10.480  1.00  4.71           H  
ATOM    362 1HD  ARG A  25      15.341  -0.323  -9.656  1.00  4.71           H  
ATOM    363 2HD  ARG A  25      13.873  -0.808 -10.535  1.00  4.71           H  
ATOM    364  HE  ARG A  25      15.667   0.364 -12.372  1.00  4.71           H  
ATOM    365 1HH1 ARG A  25      15.400  -2.509 -10.361  1.00  4.71           H  
ATOM    366 2HH1 ARG A  25      16.365  -3.499 -11.432  1.00  4.71           H  
ATOM    367 1HH2 ARG A  25      16.917  -0.937 -13.750  1.00  4.71           H  
ATOM    368 2HH2 ARG A  25      17.222  -2.612 -13.347  1.00  4.71           H  
ATOM    369  N   SER A  26      10.892   3.181 -10.540  1.00  4.24           N  
ATOM    370  CA  SER A  26      10.221   3.449 -11.813  1.00  4.24           C  
ATOM    371  C   SER A  26      10.673   4.781 -12.395  1.00  4.24           C  
ATOM    372  O   SER A  26      10.733   5.801 -11.697  1.00  4.24           O  
ATOM    373  CB  SER A  26       8.718   3.476 -11.641  1.00  4.24           C  
ATOM    374  OG  SER A  26       8.094   3.828 -12.850  1.00  4.24           O  
ATOM    375  H   SER A  26      10.361   2.891  -9.731  1.00  4.24           H  
ATOM    376  HA  SER A  26      10.485   2.659 -12.517  1.00  4.24           H  
ATOM    377 1HB  SER A  26       8.364   2.497 -11.313  1.00  4.24           H  
ATOM    378 2HB  SER A  26       8.454   4.198 -10.866  1.00  4.24           H  
ATOM    379  HG  SER A  26       8.487   4.681 -13.115  1.00  4.24           H  
ATOM    380  N   LEU A  27      10.947   4.772 -13.694  1.00  3.76           N  
ATOM    381  CA  LEU A  27      11.478   5.951 -14.341  1.00  3.76           C  
ATOM    382  C   LEU A  27      10.577   7.150 -14.175  1.00  3.76           C  
ATOM    383  O   LEU A  27       9.356   7.055 -14.290  1.00  3.76           O  
ATOM    384  CB  LEU A  27      11.687   5.679 -15.833  1.00  3.76           C  
ATOM    385  CG  LEU A  27      12.793   4.667 -16.170  1.00  3.76           C  
ATOM    386  CD1 LEU A  27      12.790   4.395 -17.667  1.00  3.76           C  
ATOM    387  CD2 LEU A  27      14.134   5.224 -15.718  1.00  3.76           C  
ATOM    388  H   LEU A  27      10.842   3.915 -14.216  1.00  3.76           H  
ATOM    389  HA  LEU A  27      12.442   6.179 -13.887  1.00  3.76           H  
ATOM    390 1HB  LEU A  27      10.755   5.304 -16.251  1.00  3.76           H  
ATOM    391 2HB  LEU A  27      11.930   6.621 -16.327  1.00  3.76           H  
ATOM    392  HG  LEU A  27      12.599   3.727 -15.652  1.00  3.76           H  
ATOM    393 1HD1 LEU A  27      13.568   3.672 -17.907  1.00  3.76           H  
ATOM    394 2HD1 LEU A  27      11.819   3.994 -17.962  1.00  3.76           H  
ATOM    395 3HD1 LEU A  27      12.977   5.323 -18.207  1.00  3.76           H  
ATOM    396 1HD2 LEU A  27      14.922   4.508 -15.951  1.00  3.76           H  
ATOM    397 2HD2 LEU A  27      14.329   6.163 -16.236  1.00  3.76           H  
ATOM    398 3HD2 LEU A  27      14.110   5.401 -14.641  1.00  3.76           H  
ATOM    399  N   SER A  28      11.223   8.276 -13.874  1.00  3.30           N  
ATOM    400  CA  SER A  28      10.633   9.600 -13.647  1.00  3.30           C  
ATOM    401  C   SER A  28       9.928   9.747 -12.289  1.00  3.30           C  
ATOM    402  O   SER A  28       9.592  10.862 -11.891  1.00  3.30           O  
ATOM    403  CB  SER A  28       9.670   9.971 -14.778  1.00  3.30           C  
ATOM    404  OG  SER A  28       8.383   9.454 -14.576  1.00  3.30           O  
ATOM    405  H   SER A  28      12.226   8.210 -13.788  1.00  3.30           H  
ATOM    406  HA  SER A  28      11.446  10.325 -13.670  1.00  3.30           H  
ATOM    407 1HB  SER A  28       9.614  11.055 -14.861  1.00  3.30           H  
ATOM    408 2HB  SER A  28      10.064   9.594 -15.720  1.00  3.30           H  
ATOM    409  HG  SER A  28       8.502   8.516 -14.355  1.00  3.30           H  
ATOM    410  N   GLY A  29       9.732   8.654 -11.549  1.00  2.90           N  
ATOM    411  CA  GLY A  29       9.046   8.721 -10.261  1.00  2.90           C  
ATOM    412  C   GLY A  29       7.637   9.302 -10.405  1.00  2.90           C  
ATOM    413  O   GLY A  29       6.850   8.865 -11.246  1.00  2.90           O  
ATOM    414  H   GLY A  29      10.057   7.739 -11.868  1.00  2.90           H  
ATOM    415 1HA  GLY A  29       8.985   7.717  -9.839  1.00  2.90           H  
ATOM    416 2HA  GLY A  29       9.625   9.329  -9.568  1.00  2.90           H  
ATOM    417  N   CYS A  30       7.325  10.286  -9.570  1.00  2.57           N  
ATOM    418  CA  CYS A  30       6.021  10.939  -9.588  1.00  2.57           C  
ATOM    419  C   CYS A  30       5.954  12.035 -10.652  1.00  2.57           C  
ATOM    420  O   CYS A  30       6.902  12.815 -10.774  1.00  2.57           O  
ATOM    421  CB  CYS A  30       5.712  11.608  -8.243  1.00  2.57           C  
ATOM    422  SG  CYS A  30       5.544  10.502  -6.872  1.00  2.57           S  
ATOM    423  H   CYS A  30       8.019  10.592  -8.900  1.00  2.57           H  
ATOM    424  HA  CYS A  30       5.294  10.159  -9.779  1.00  2.57           H  
ATOM    425 1HB  CYS A  30       6.506  12.305  -8.019  1.00  2.57           H  
ATOM    426 2HB  CYS A  30       4.793  12.182  -8.312  1.00  2.57           H  
ATOM    427  N   PRO A  31       4.807  12.223 -11.339  1.00  2.34           N  
ATOM    428  CA  PRO A  31       4.567  13.275 -12.307  1.00  2.34           C  
ATOM    429  C   PRO A  31       4.670  14.631 -11.629  1.00  2.34           C  
ATOM    430  O   PRO A  31       4.924  15.644 -12.272  1.00  2.34           O  
ATOM    431  CB  PRO A  31       3.151  12.973 -12.807  1.00  2.34           C  
ATOM    432  CG  PRO A  31       2.516  12.179 -11.697  1.00  2.34           C  
ATOM    433  CD  PRO A  31       3.645  11.372 -11.095  1.00  2.34           C  
ATOM    434  HA  PRO A  31       5.305  13.181 -13.120  1.00  2.34           H  
ATOM    435 1HB  PRO A  31       2.618  13.914 -13.012  1.00  2.34           H  
ATOM    436 2HB  PRO A  31       3.196  12.419 -13.758  1.00  2.34           H  
ATOM    437 1HG  PRO A  31       2.048  12.859 -10.971  1.00  2.34           H  
ATOM    438 2HG  PRO A  31       1.711  11.544 -12.100  1.00  2.34           H  
ATOM    439 1HD  PRO A  31       3.450  11.291 -10.043  1.00  2.34           H  
ATOM    440 2HD  PRO A  31       3.763  10.388 -11.584  1.00  2.34           H  
ATOM    441  N   ILE A  32       4.510  14.635 -10.304  1.00  2.21           N  
ATOM    442  CA  ILE A  32       4.624  15.845  -9.524  1.00  2.21           C  
ATOM    443  C   ILE A  32       6.053  16.336  -9.621  1.00  2.21           C  
ATOM    444  O   ILE A  32       6.309  17.504  -9.921  1.00  2.21           O  
ATOM    445  CB  ILE A  32       4.368  15.548  -8.043  1.00  2.21           C  
ATOM    446  CG1 ILE A  32       2.936  15.119  -7.804  1.00  2.21           C  
ATOM    447  CG2 ILE A  32       4.724  16.765  -7.210  1.00  2.21           C  
ATOM    448  CD1 ILE A  32       2.731  14.534  -6.402  1.00  2.21           C  
ATOM    449  H   ILE A  32       4.292  13.778  -9.828  1.00  2.21           H  
ATOM    450  HA  ILE A  32       3.944  16.604  -9.908  1.00  2.21           H  
ATOM    451  HB  ILE A  32       4.990  14.722  -7.739  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32       2.274  15.977  -7.931  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32       2.667  14.359  -8.539  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32       4.561  16.548  -6.175  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32       5.770  17.033  -7.359  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32       4.096  17.604  -7.499  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32       1.689  14.232  -6.276  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32       3.382  13.667  -6.271  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32       2.977  15.292  -5.658  1.00  2.21           H  
ATOM    460  N   ALA A  33       6.999  15.424  -9.371  1.00  2.17           N  
ATOM    461  CA  ALA A  33       8.400  15.776  -9.432  1.00  2.17           C  
ATOM    462  C   ALA A  33       8.751  16.199 -10.830  1.00  2.17           C  
ATOM    463  O   ALA A  33       9.475  17.172 -11.038  1.00  2.17           O  
ATOM    464  CB  ALA A  33       9.263  14.600  -9.019  1.00  2.17           C  
ATOM    465  H   ALA A  33       6.735  14.472  -9.160  1.00  2.17           H  
ATOM    466  HA  ALA A  33       8.572  16.619  -8.762  1.00  2.17           H  
ATOM    467 1HB  ALA A  33      10.310  14.886  -9.064  1.00  2.17           H  
ATOM    468 2HB  ALA A  33       9.021  14.297  -8.011  1.00  2.17           H  
ATOM    469 3HB  ALA A  33       9.086  13.766  -9.696  1.00  2.17           H  
ATOM    470  N   ALA A  34       8.203  15.481 -11.812  1.00  2.18           N  
ATOM    471  CA  ALA A  34       8.505  15.829 -13.186  1.00  2.18           C  
ATOM    472  C   ALA A  34       8.038  17.241 -13.483  1.00  2.18           C  
ATOM    473  O   ALA A  34       8.769  18.028 -14.086  1.00  2.18           O  
ATOM    474  CB  ALA A  34       7.839  14.855 -14.136  1.00  2.18           C  
ATOM    475  H   ALA A  34       7.615  14.674 -11.588  1.00  2.18           H  
ATOM    476  HA  ALA A  34       9.584  15.786 -13.320  1.00  2.18           H  
ATOM    477 1HB  ALA A  34       8.089  15.123 -15.161  1.00  2.18           H  
ATOM    478 2HB  ALA A  34       8.186  13.844 -13.921  1.00  2.18           H  
ATOM    479 3HB  ALA A  34       6.765  14.907 -14.003  1.00  2.18           H  
ATOM    480  N   ALA A  35       6.843  17.594 -13.008  1.00  2.23           N  
ATOM    481  CA  ALA A  35       6.312  18.920 -13.240  1.00  2.23           C  
ATOM    482  C   ALA A  35       7.194  19.987 -12.619  1.00  2.23           C  
ATOM    483  O   ALA A  35       7.453  21.015 -13.246  1.00  2.23           O  
ATOM    484  CB  ALA A  35       4.907  19.023 -12.687  1.00  2.23           C  
ATOM    485  H   ALA A  35       6.268  16.914 -12.511  1.00  2.23           H  
ATOM    486  HA  ALA A  35       6.286  19.088 -14.317  1.00  2.23           H  
ATOM    487 1HB  ALA A  35       4.507  20.012 -12.891  1.00  2.23           H  
ATOM    488 2HB  ALA A  35       4.278  18.266 -13.156  1.00  2.23           H  
ATOM    489 3HB  ALA A  35       4.931  18.854 -11.612  1.00  2.23           H  
ATOM    490  N   GLU A  36       7.695  19.743 -11.399  1.00  2.30           N  
ATOM    491  CA  GLU A  36       8.562  20.734 -10.772  1.00  2.30           C  
ATOM    492  C   GLU A  36       9.883  20.880 -11.519  1.00  2.30           C  
ATOM    493  O   GLU A  36      10.379  21.992 -11.719  1.00  2.30           O  
ATOM    494  CB  GLU A  36       8.836  20.409  -9.295  1.00  2.30           C  
ATOM    495  CG  GLU A  36       7.631  20.593  -8.359  1.00  2.30           C  
ATOM    496  CD  GLU A  36       7.947  20.361  -6.879  1.00  2.30           C  
ATOM    497  OE1 GLU A  36       9.004  19.849  -6.562  1.00  2.30           O  
ATOM    498  OE2 GLU A  36       7.128  20.728  -6.069  1.00  2.30           O  
ATOM    499  H   GLU A  36       7.447  18.878 -10.910  1.00  2.30           H  
ATOM    500  HA  GLU A  36       8.052  21.696 -10.808  1.00  2.30           H  
ATOM    501 1HB  GLU A  36       9.151  19.365  -9.216  1.00  2.30           H  
ATOM    502 2HB  GLU A  36       9.654  21.027  -8.928  1.00  2.30           H  
ATOM    503 1HG  GLU A  36       7.245  21.603  -8.484  1.00  2.30           H  
ATOM    504 2HG  GLU A  36       6.850  19.895  -8.669  1.00  2.30           H  
ATOM    505  N   LYS A  37      10.436  19.761 -11.990  1.00  2.45           N  
ATOM    506  CA  LYS A  37      11.698  19.815 -12.710  1.00  2.45           C  
ATOM    507  C   LYS A  37      11.518  20.564 -14.024  1.00  2.45           C  
ATOM    508  O   LYS A  37      12.371  21.373 -14.416  1.00  2.45           O  
ATOM    509  CB  LYS A  37      12.216  18.398 -12.944  1.00  2.45           C  
ATOM    510  CG  LYS A  37      12.701  17.703 -11.663  1.00  2.45           C  
ATOM    511  CD  LYS A  37      13.132  16.274 -11.928  1.00  2.45           C  
ATOM    512  CE  LYS A  37      13.580  15.582 -10.646  1.00  2.45           C  
ATOM    513  NZ  LYS A  37      13.982  14.169 -10.892  1.00  2.45           N  
ATOM    514  H   LYS A  37       9.991  18.860 -11.806  1.00  2.45           H  
ATOM    515  HA  LYS A  37      12.423  20.360 -12.106  1.00  2.45           H  
ATOM    516 1HB  LYS A  37      11.415  17.789 -13.370  1.00  2.45           H  
ATOM    517 2HB  LYS A  37      13.035  18.418 -13.660  1.00  2.45           H  
ATOM    518 1HG  LYS A  37      13.546  18.255 -11.253  1.00  2.45           H  
ATOM    519 2HG  LYS A  37      11.903  17.707 -10.926  1.00  2.45           H  
ATOM    520 1HD  LYS A  37      12.287  15.723 -12.350  1.00  2.45           H  
ATOM    521 2HD  LYS A  37      13.948  16.263 -12.648  1.00  2.45           H  
ATOM    522 1HE  LYS A  37      14.425  16.122 -10.226  1.00  2.45           H  
ATOM    523 2HE  LYS A  37      12.758  15.594  -9.926  1.00  2.45           H  
ATOM    524 1HZ  LYS A  37      14.271  13.745 -10.021  1.00  2.45           H  
ATOM    525 2HZ  LYS A  37      13.196  13.658 -11.271  1.00  2.45           H  
ATOM    526 3HZ  LYS A  37      14.749  14.146 -11.549  1.00  2.45           H  
ATOM    527  N   LEU A  38      10.390  20.321 -14.696  1.00  2.75           N  
ATOM    528  CA  LEU A  38      10.107  21.002 -15.943  1.00  2.75           C  
ATOM    529  C   LEU A  38       9.861  22.476 -15.703  1.00  2.75           C  
ATOM    530  O   LEU A  38      10.375  23.317 -16.441  1.00  2.75           O  
ATOM    531  CB  LEU A  38       8.885  20.372 -16.608  1.00  2.75           C  
ATOM    532  CG  LEU A  38       9.106  18.967 -17.159  1.00  2.75           C  
ATOM    533  CD1 LEU A  38       7.769  18.364 -17.559  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      10.046  19.058 -18.347  1.00  2.75           C  
ATOM    535  H   LEU A  38       9.727  19.632 -14.342  1.00  2.75           H  
ATOM    536  HA  LEU A  38      10.962  20.891 -16.602  1.00  2.75           H  
ATOM    537 1HB  LEU A  38       8.083  20.320 -15.873  1.00  2.75           H  
ATOM    538 2HB  LEU A  38       8.563  21.011 -17.430  1.00  2.75           H  
ATOM    539  HG  LEU A  38       9.553  18.336 -16.395  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38       7.925  17.360 -17.948  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38       7.121  18.316 -16.681  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38       7.305  18.986 -18.322  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      10.217  18.061 -18.752  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38       9.598  19.693 -19.114  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      10.994  19.488 -18.026  1.00  2.75           H  
ATOM    546  N   ALA A  39       9.131  22.813 -14.639  1.00  3.25           N  
ATOM    547  CA  ALA A  39       8.845  24.208 -14.366  1.00  3.25           C  
ATOM    548  C   ALA A  39      10.123  24.987 -14.143  1.00  3.25           C  
ATOM    549  O   ALA A  39      10.315  26.048 -14.738  1.00  3.25           O  
ATOM    550  CB  ALA A  39       7.959  24.324 -13.141  1.00  3.25           C  
ATOM    551  H   ALA A  39       8.724  22.096 -14.039  1.00  3.25           H  
ATOM    552  HA  ALA A  39       8.333  24.627 -15.232  1.00  3.25           H  
ATOM    553 1HB  ALA A  39       7.732  25.372 -12.950  1.00  3.25           H  
ATOM    554 2HB  ALA A  39       7.033  23.773 -13.309  1.00  3.25           H  
ATOM    555 3HB  ALA A  39       8.478  23.900 -12.281  1.00  3.25           H  
ATOM    556  N   LYS A  40      11.040  24.412 -13.363  1.00  4.09           N  
ATOM    557  CA  LYS A  40      12.302  25.076 -13.077  1.00  4.09           C  
ATOM    558  C   LYS A  40      13.143  25.178 -14.339  1.00  4.09           C  
ATOM    559  O   LYS A  40      13.781  26.206 -14.595  1.00  4.09           O  
ATOM    560  CB  LYS A  40      13.043  24.313 -11.984  1.00  4.09           C  
ATOM    561  CG  LYS A  40      12.387  24.426 -10.606  1.00  4.09           C  
ATOM    562  CD  LYS A  40      13.118  23.597  -9.558  1.00  4.09           C  
ATOM    563  CE  LYS A  40      12.425  23.692  -8.199  1.00  4.09           C  
ATOM    564  NZ  LYS A  40      13.103  22.857  -7.164  1.00  4.09           N  
ATOM    565  H   LYS A  40      10.834  23.518 -12.914  1.00  4.09           H  
ATOM    566  HA  LYS A  40      12.092  26.087 -12.723  1.00  4.09           H  
ATOM    567 1HB  LYS A  40      13.079  23.252 -12.251  1.00  4.09           H  
ATOM    568 2HB  LYS A  40      14.065  24.675 -11.914  1.00  4.09           H  
ATOM    569 1HG  LYS A  40      12.377  25.471 -10.297  1.00  4.09           H  
ATOM    570 2HG  LYS A  40      11.356  24.080 -10.674  1.00  4.09           H  
ATOM    571 1HD  LYS A  40      13.130  22.551  -9.877  1.00  4.09           H  
ATOM    572 2HD  LYS A  40      14.145  23.945  -9.463  1.00  4.09           H  
ATOM    573 1HE  LYS A  40      12.425  24.729  -7.872  1.00  4.09           H  
ATOM    574 2HE  LYS A  40      11.392  23.351  -8.303  1.00  4.09           H  
ATOM    575 1HZ  LYS A  40      12.611  22.947  -6.285  1.00  4.09           H  
ATOM    576 2HZ  LYS A  40      13.093  21.889  -7.455  1.00  4.09           H  
ATOM    577 3HZ  LYS A  40      14.057  23.166  -7.049  1.00  4.09           H  
ATOM    578  N   SER A  41      13.121  24.128 -15.160  1.00  5.45           N  
ATOM    579  CA  SER A  41      13.889  24.144 -16.386  1.00  5.45           C  
ATOM    580  C   SER A  41      13.378  25.255 -17.290  1.00  5.45           C  
ATOM    581  O   SER A  41      14.168  25.998 -17.876  1.00  5.45           O  
ATOM    582  CB  SER A  41      13.769  22.807 -17.090  1.00  5.45           C  
ATOM    583  OG  SER A  41      14.341  21.778 -16.319  1.00  5.45           O  
ATOM    584  H   SER A  41      12.598  23.286 -14.919  1.00  5.45           H  
ATOM    585  HA  SER A  41      14.934  24.337 -16.146  1.00  5.45           H  
ATOM    586 1HB  SER A  41      12.721  22.586 -17.276  1.00  5.45           H  
ATOM    587 2HB  SER A  41      14.265  22.863 -18.057  1.00  5.45           H  
ATOM    588  HG  SER A  41      13.760  21.685 -15.526  1.00  5.45           H  
ATOM    589  N   HIS A  42      12.055  25.413 -17.354  1.00  7.53           N  
ATOM    590  CA  HIS A  42      11.466  26.426 -18.208  1.00  7.53           C  
ATOM    591  C   HIS A  42      11.803  27.825 -17.689  1.00  7.53           C  
ATOM    592  O   HIS A  42      12.079  28.737 -18.477  1.00  7.53           O  
ATOM    593  CB  HIS A  42       9.954  26.222 -18.339  1.00  7.53           C  
ATOM    594  CG  HIS A  42       9.578  24.950 -19.113  1.00  7.53           C  
ATOM    595  ND1 HIS A  42      10.135  24.616 -20.338  1.00  7.53           N  
ATOM    596  CD2 HIS A  42       8.698  23.957 -18.821  1.00  7.53           C  
ATOM    597  CE1 HIS A  42       9.621  23.472 -20.756  1.00  7.53           C  
ATOM    598  NE2 HIS A  42       8.743  23.052 -19.859  1.00  7.53           N  
ATOM    599  H   HIS A  42      11.446  24.777 -16.840  1.00  7.53           H  
ATOM    600  HA  HIS A  42      11.883  26.340 -19.204  1.00  7.53           H  
ATOM    601 1HB  HIS A  42       9.513  26.159 -17.341  1.00  7.53           H  
ATOM    602 2HB  HIS A  42       9.513  27.079 -18.842  1.00  7.53           H  
ATOM    603  HD1 HIS A  42      10.863  25.122 -20.846  1.00  7.53           H  
ATOM    604  HD2 HIS A  42       8.030  23.787 -17.976  1.00  7.53           H  
ATOM    605  HE1 HIS A  42       9.939  23.041 -21.704  1.00  7.53           H  
ATOM    606  N   GLU A  43      11.816  28.008 -16.362  1.00 10.41           N  
ATOM    607  CA  GLU A  43      12.176  29.312 -15.812  1.00 10.41           C  
ATOM    608  C   GLU A  43      13.604  29.682 -16.215  1.00 10.41           C  
ATOM    609  O   GLU A  43      13.891  30.843 -16.500  1.00 10.41           O  
ATOM    610  CB  GLU A  43      12.049  29.335 -14.281  1.00 10.41           C  
ATOM    611  CG  GLU A  43      10.613  29.297 -13.745  1.00 10.41           C  
ATOM    612  CD  GLU A  43      10.534  29.252 -12.227  1.00 10.41           C  
ATOM    613  OE1 GLU A  43      11.559  29.153 -11.591  1.00 10.41           O  
ATOM    614  OE2 GLU A  43       9.441  29.314 -11.709  1.00 10.41           O  
ATOM    615  H   GLU A  43      11.551  27.243 -15.738  1.00 10.41           H  
ATOM    616  HA  GLU A  43      11.501  30.060 -16.228  1.00 10.41           H  
ATOM    617 1HB  GLU A  43      12.581  28.481 -13.865  1.00 10.41           H  
ATOM    618 2HB  GLU A  43      12.526  30.235 -13.894  1.00 10.41           H  
ATOM    619 1HG  GLU A  43      10.089  30.185 -14.096  1.00 10.41           H  
ATOM    620 2HG  GLU A  43      10.106  28.436 -14.158  1.00 10.41           H  
ATOM    621  N   LYS A  44      14.502  28.687 -16.238  1.00 13.92           N  
ATOM    622  CA  LYS A  44      15.890  28.910 -16.633  1.00 13.92           C  
ATOM    623  C   LYS A  44      16.022  29.206 -18.135  1.00 13.92           C  
ATOM    624  O   LYS A  44      16.832  30.040 -18.541  1.00 13.92           O  
ATOM    625  CB  LYS A  44      16.746  27.701 -16.248  1.00 13.92           C  
ATOM    626  CG  LYS A  44      16.951  27.538 -14.742  1.00 13.92           C  
ATOM    627  CD  LYS A  44      17.771  26.299 -14.424  1.00 13.92           C  
ATOM    628  CE  LYS A  44      17.963  26.131 -12.924  1.00 13.92           C  
ATOM    629  NZ  LYS A  44      18.750  24.907 -12.601  1.00 13.92           N  
ATOM    630  H   LYS A  44      14.207  27.753 -15.945  1.00 13.92           H  
ATOM    631  HA  LYS A  44      16.261  29.780 -16.093  1.00 13.92           H  
ATOM    632 1HB  LYS A  44      16.271  26.793 -16.618  1.00 13.92           H  
ATOM    633 2HB  LYS A  44      17.721  27.780 -16.722  1.00 13.92           H  
ATOM    634 1HG  LYS A  44      17.461  28.415 -14.348  1.00 13.92           H  
ATOM    635 2HG  LYS A  44      15.979  27.457 -14.255  1.00 13.92           H  
ATOM    636 1HD  LYS A  44      17.253  25.420 -14.814  1.00 13.92           H  
ATOM    637 2HD  LYS A  44      18.745  26.370 -14.905  1.00 13.92           H  
ATOM    638 1HE  LYS A  44      18.484  27.002 -12.530  1.00 13.92           H  
ATOM    639 2HE  LYS A  44      16.985  26.057 -12.446  1.00 13.92           H  
ATOM    640 1HZ  LYS A  44      18.856  24.829 -11.599  1.00 13.92           H  
ATOM    641 2HZ  LYS A  44      18.267  24.094 -12.953  1.00 13.92           H  
ATOM    642 3HZ  LYS A  44      19.662  24.971 -13.030  1.00 13.92           H  
ATOM    643  N   GLN A  45      15.221  28.517 -18.958  1.00 17.55           N  
ATOM    644  CA  GLN A  45      15.235  28.703 -20.415  1.00 17.55           C  
ATOM    645  C   GLN A  45      14.752  30.089 -20.837  1.00 17.55           C  
ATOM    646  O   GLN A  45      15.274  30.674 -21.789  1.00 17.55           O  
ATOM    647  CB  GLN A  45      14.311  27.679 -21.088  1.00 17.55           C  
ATOM    648  CG  GLN A  45      14.784  26.240 -21.057  1.00 17.55           C  
ATOM    649  CD  GLN A  45      13.675  25.273 -21.500  1.00 17.55           C  
ATOM    650  OE1 GLN A  45      12.490  25.654 -21.559  1.00 17.55           O  
ATOM    651  NE2 GLN A  45      14.049  24.032 -21.809  1.00 17.55           N  
ATOM    652  H   GLN A  45      14.602  27.815 -18.558  1.00 17.55           H  
ATOM    653  HA  GLN A  45      16.252  28.569 -20.769  1.00 17.55           H  
ATOM    654 1HB  GLN A  45      13.339  27.716 -20.608  1.00 17.55           H  
ATOM    655 2HB  GLN A  45      14.168  27.960 -22.129  1.00 17.55           H  
ATOM    656 1HG  GLN A  45      15.617  26.136 -21.750  1.00 17.55           H  
ATOM    657 2HG  GLN A  45      15.106  25.981 -20.062  1.00 17.55           H  
ATOM    658 1HE2 GLN A  45      13.369  23.360 -22.105  1.00 17.55           H  
ATOM    659 2HE2 GLN A  45      15.014  23.770 -21.749  1.00 17.55           H  
ATOM    660  N   GLN A  46      13.743  30.604 -20.142  1.00 20.66           N  
ATOM    661  CA  GLN A  46      13.140  31.886 -20.482  1.00 20.66           C  
ATOM    662  C   GLN A  46      14.120  33.074 -20.406  1.00 20.66           C  
ATOM    663  O   GLN A  46      14.688  33.330 -19.337  1.00 20.66           O  
ATOM    664  CB  GLN A  46      11.973  32.147 -19.519  1.00 20.66           C  
ATOM    665  CG  GLN A  46      11.300  33.525 -19.619  1.00 20.66           C  
ATOM    666  CD  GLN A  46      10.507  33.792 -20.882  1.00 20.66           C  
ATOM    667  OE1 GLN A  46       9.586  33.048 -21.253  1.00 20.66           O  
ATOM    668  NE2 GLN A  46      10.859  34.884 -21.551  1.00 20.66           N  
ATOM    669  H   GLN A  46      13.346  30.057 -19.375  1.00 20.66           H  
ATOM    670  HA  GLN A  46      12.738  31.769 -21.475  1.00 20.66           H  
ATOM    671 1HB  GLN A  46      11.208  31.386 -19.679  1.00 20.66           H  
ATOM    672 2HB  GLN A  46      12.327  32.024 -18.492  1.00 20.66           H  
ATOM    673 1HG  GLN A  46      10.626  33.632 -18.772  1.00 20.66           H  
ATOM    674 2HG  GLN A  46      12.081  34.284 -19.558  1.00 20.66           H  
ATOM    675 1HE2 GLN A  46      10.385  35.138 -22.391  1.00 20.66           H  
ATOM    676 2HE2 GLN A  46      11.650  35.446 -21.210  1.00 20.66           H  
ATOM    677  N   PRO A  47      14.313  33.852 -21.501  1.00 22.83           N  
ATOM    678  CA  PRO A  47      15.173  35.018 -21.541  1.00 22.83           C  
ATOM    679  C   PRO A  47      14.584  36.131 -20.697  1.00 22.83           C  
ATOM    680  O   PRO A  47      13.359  36.261 -20.578  1.00 22.83           O  
ATOM    681  CB  PRO A  47      15.225  35.372 -23.033  1.00 22.83           C  
ATOM    682  CG  PRO A  47      13.966  34.788 -23.621  1.00 22.83           C  
ATOM    683  CD  PRO A  47      13.711  33.517 -22.822  1.00 22.83           C  
ATOM    684  HA  PRO A  47      16.170  34.739 -21.171  1.00 22.83           H  
ATOM    685 1HB  PRO A  47      15.281  36.466 -23.150  1.00 22.83           H  
ATOM    686 2HB  PRO A  47      16.140  34.955 -23.483  1.00 22.83           H  
ATOM    687 1HG  PRO A  47      13.143  35.512 -23.538  1.00 22.83           H  
ATOM    688 2HG  PRO A  47      14.109  34.590 -24.693  1.00 22.83           H  
ATOM    689 1HD  PRO A  47      12.639  33.377 -22.792  1.00 22.83           H  
ATOM    690 2HD  PRO A  47      14.234  32.657 -23.268  1.00 22.83           H  
ATOM    691  N   GLN A  48      15.455  36.958 -20.145  1.00 24.16           N  
ATOM    692  CA  GLN A  48      15.011  38.068 -19.324  1.00 24.16           C  
ATOM    693  C   GLN A  48      15.179  39.393 -20.046  1.00 24.16           C  
ATOM    694  O   GLN A  48      15.996  39.509 -20.963  1.00 24.16           O  
ATOM    695  CB  GLN A  48      15.798  38.061 -18.019  1.00 24.16           C  
ATOM    696  CG  GLN A  48      15.695  36.723 -17.260  1.00 24.16           C  
ATOM    697  CD  GLN A  48      14.284  36.394 -16.791  1.00 24.16           C  
ATOM    698  OE1 GLN A  48      13.675  37.179 -16.053  1.00 24.16           O  
ATOM    699  NE2 GLN A  48      13.754  35.236 -17.202  1.00 24.16           N  
ATOM    700  H   GLN A  48      16.445  36.809 -20.281  1.00 24.16           H  
ATOM    701  HA  GLN A  48      13.954  37.939 -19.098  1.00 24.16           H  
ATOM    702 1HB  GLN A  48      16.848  38.264 -18.225  1.00 24.16           H  
ATOM    703 2HB  GLN A  48      15.433  38.856 -17.369  1.00 24.16           H  
ATOM    704 1HG  GLN A  48      16.020  35.918 -17.923  1.00 24.16           H  
ATOM    705 2HG  GLN A  48      16.342  36.764 -16.385  1.00 24.16           H  
ATOM    706 1HE2 GLN A  48      12.837  34.983 -16.906  1.00 24.16           H  
ATOM    707 2HE2 GLN A  48      14.271  34.591 -17.815  1.00 24.16           H  
ATOM    708  N   THR A  49      14.427  40.396 -19.614  1.00 24.67           N  
ATOM    709  CA  THR A  49      14.572  41.738 -20.157  1.00 24.67           C  
ATOM    710  C   THR A  49      15.989  42.234 -19.890  1.00 24.67           C  
ATOM    711  O   THR A  49      16.477  42.134 -18.763  1.00 24.67           O  
ATOM    712  CB  THR A  49      13.540  42.695 -19.528  1.00 24.67           C  
ATOM    713  OG1 THR A  49      12.216  42.195 -19.777  1.00 24.67           O  
ATOM    714  CG2 THR A  49      13.667  44.089 -20.120  1.00 24.67           C  
ATOM    715  H   THR A  49      13.756  40.229 -18.878  1.00 24.67           H  
ATOM    716  HA  THR A  49      14.415  41.705 -21.234  1.00 24.67           H  
ATOM    717  HB  THR A  49      13.705  42.747 -18.454  1.00 24.67           H  
ATOM    718  HG1 THR A  49      11.569  42.808 -19.413  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      12.928  44.744 -19.663  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      14.663  44.480 -19.926  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      13.498  44.044 -21.193  1.00 24.67           H  
ATOM    722  N   GLY A  50      16.655  42.760 -20.914  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.018  43.240 -20.726  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.052  44.438 -19.789  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.135  45.257 -19.783  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.215  42.813 -21.821  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.631  42.436 -20.318  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.444  43.514 -21.690  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.131  44.552 -19.019  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.314  45.662 -18.090  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.429  46.992 -18.864  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.301  47.105 -19.736  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.564  45.446 -17.230  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.712  46.455 -16.062  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.752  47.663 -16.276  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.791  45.993 -14.954  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.836  43.831 -19.071  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.472  45.658 -17.412  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.533  44.440 -16.811  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.451  45.506 -17.854  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.594  48.012 -18.579  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.608  49.332 -19.194  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.982  50.011 -19.182  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.275  50.838 -20.058  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.624  50.112 -18.313  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.663  49.072 -17.809  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.506  47.837 -17.584  1.00 24.67           C  
ATOM    748  HA  PRO A  52      18.227  49.249 -20.221  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.170  50.622 -17.503  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      17.131  50.894 -18.907  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.175  49.424 -16.888  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.866  48.906 -18.548  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.913  47.803 -16.558  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.872  46.968 -17.830  1.00 24.67           H  
ATOM    755  N   SER A  53      20.839  49.704 -18.193  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.134  50.373 -18.166  1.00 24.67           C  
ATOM    757  C   SER A  53      23.098  49.748 -19.165  1.00 24.67           C  
ATOM    758  O   SER A  53      24.041  50.399 -19.628  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.731  50.348 -16.767  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.089  49.056 -16.378  1.00 24.67           O  
ATOM    761  H   SER A  53      20.629  49.001 -17.475  1.00 24.67           H  
ATOM    762  HA  SER A  53      21.984  51.416 -18.443  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.608  50.993 -16.739  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.007  50.749 -16.060  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.243  48.564 -16.266  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.845  48.499 -19.558  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.711  47.864 -20.534  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.239  48.324 -21.892  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.037  48.638 -22.781  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.688  46.340 -20.413  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.341  45.808 -19.132  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.317  44.280 -19.074  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.980  43.760 -17.802  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.951  42.272 -17.729  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.035  47.995 -19.201  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.736  48.208 -20.388  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.652  45.993 -20.430  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.198  45.898 -21.267  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.374  46.149 -19.087  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.809  46.209 -18.266  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.283  43.933 -19.103  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.843  43.874 -19.938  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.016  44.094 -17.780  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.457  44.167 -16.935  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.400  41.969 -16.877  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.995  41.950 -17.738  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.443  41.888 -18.524  1.00 24.67           H  
ATOM    788  N   SER A  55      21.914  48.457 -22.017  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.348  48.918 -23.270  1.00 24.67           C  
ATOM    790  C   SER A  55      21.832  50.338 -23.545  1.00 24.67           C  
ATOM    791  O   SER A  55      22.236  50.659 -24.663  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.834  48.891 -23.208  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.355  47.579 -23.083  1.00 24.67           O  
ATOM    794  H   SER A  55      21.305  48.184 -21.241  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.688  48.266 -24.076  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.498  49.487 -22.364  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.429  49.346 -24.110  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.665  47.271 -22.220  1.00 24.67           H  
ATOM    799  N   SER A  56      21.844  51.176 -22.498  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.306  52.551 -22.613  1.00 24.67           C  
ATOM    801  C   SER A  56      23.805  52.619 -22.913  1.00 24.67           C  
ATOM    802  O   SER A  56      24.230  53.373 -23.789  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.015  53.295 -21.324  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.631  53.395 -21.099  1.00 24.67           O  
ATOM    805  H   SER A  56      21.474  50.869 -21.601  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.766  53.029 -23.430  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.487  52.777 -20.492  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.450  54.291 -21.378  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.339  52.486 -20.855  1.00 24.67           H  
ATOM    810  N   SER A  57      24.605  51.781 -22.241  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.054  51.766 -22.434  1.00 24.67           C  
ATOM    812  C   SER A  57      26.433  51.444 -23.873  1.00 24.67           C  
ATOM    813  O   SER A  57      27.405  51.981 -24.405  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.704  50.752 -21.515  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.563  51.123 -20.167  1.00 24.67           O  
ATOM    816  H   SER A  57      24.220  51.169 -21.524  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.440  52.755 -22.193  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.249  49.776 -21.676  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.758  50.666 -21.765  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.614  50.998 -19.954  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.647  50.584 -24.512  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.912  50.173 -25.879  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.199  51.030 -26.934  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.214  50.686 -28.120  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.527  48.720 -26.055  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.455  47.784 -25.335  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.673  48.002 -25.291  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.906  46.741 -24.770  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.869  50.152 -24.010  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.982  50.271 -26.060  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.512  48.574 -25.667  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.514  48.470 -27.114  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.473  46.081 -24.277  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.916  46.607 -24.827  1.00 24.67           H  
ATOM    835  N   SER A  59      24.579  52.140 -26.529  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.897  53.000 -27.486  1.00 24.67           C  
ATOM    837  C   SER A  59      24.845  54.050 -28.057  1.00 24.67           C  
ATOM    838  O   SER A  59      25.292  54.945 -27.339  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.713  53.690 -26.840  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.114  54.590 -27.740  1.00 24.67           O  
ATOM    841  H   SER A  59      24.577  52.410 -25.545  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.533  52.383 -28.308  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.985  52.946 -26.509  1.00 24.67           H  
ATOM    844 2HB  SER A  59      23.052  54.228 -25.955  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.842  55.096 -28.120  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.121  53.938 -29.355  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.050  54.805 -30.084  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.088  54.377 -31.548  1.00 24.67           C  
ATOM    849  O   ASP A  60      25.041  54.331 -32.196  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.082  53.787 -31.970  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.480  54.741 -29.502  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.427  55.839 -30.057  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      28.001  56.606 -30.889  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.566  55.882 -29.639  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.688  53.173 -29.856  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.691  55.834 -30.032  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.462  54.836 -28.419  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.914  53.767 -29.728  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642853 MODEL 4 line_9_sample79
PFRMAT TS
TARGET line_9_sample79
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   GLU A   1      -0.272   1.064  -1.856  1.00  5.71           N  
ATOM      2  CA  GLU A   1       0.839   0.934  -0.919  1.00  5.71           C  
ATOM      3  C   GLU A   1       0.847   2.066   0.100  1.00  5.71           C  
ATOM      4  O   GLU A   1       0.462   3.192  -0.204  1.00  5.71           O  
ATOM      5  CB  GLU A   1       2.179   0.915  -1.667  1.00  5.71           C  
ATOM      6  CG  GLU A   1       2.406  -0.306  -2.565  1.00  5.71           C  
ATOM      7  CD  GLU A   1       3.734  -0.253  -3.327  1.00  5.71           C  
ATOM      8  OE1 GLU A   1       4.303   0.829  -3.426  1.00  5.71           O  
ATOM      9  OE2 GLU A   1       4.170  -1.276  -3.801  1.00  5.71           O  
ATOM     10 1H   GLU A   1      -0.730   0.169  -1.957  1.00  5.71           H  
ATOM     11 2H   GLU A   1      -0.932   1.742  -1.501  1.00  5.71           H  
ATOM     12 3H   GLU A   1       0.076   1.368  -2.754  1.00  5.71           H  
ATOM     13  HA  GLU A   1       0.724  -0.007  -0.380  1.00  5.71           H  
ATOM     14 1HB  GLU A   1       2.265   1.812  -2.281  1.00  5.71           H  
ATOM     15 2HB  GLU A   1       2.987   0.946  -0.945  1.00  5.71           H  
ATOM     16 1HG  GLU A   1       2.388  -1.199  -1.947  1.00  5.71           H  
ATOM     17 2HG  GLU A   1       1.583  -0.372  -3.277  1.00  5.71           H  
ATOM     18  N   ASN A   2       1.323   1.761   1.308  1.00  5.09           N  
ATOM     19  CA  ASN A   2       1.431   2.735   2.403  1.00  5.09           C  
ATOM     20  C   ASN A   2       2.881   3.174   2.589  1.00  5.09           C  
ATOM     21  O   ASN A   2       3.285   3.633   3.658  1.00  5.09           O  
ATOM     22  CB  ASN A   2       0.875   2.166   3.693  1.00  5.09           C  
ATOM     23  CG  ASN A   2      -0.623   1.944   3.633  1.00  5.09           C  
ATOM     24  OD1 ASN A   2      -1.363   2.763   3.077  1.00  5.09           O  
ATOM     25  ND2 ASN A   2      -1.076   0.855   4.200  1.00  5.09           N  
ATOM     26  H   ASN A   2       1.620   0.812   1.493  1.00  5.09           H  
ATOM     27  HA  ASN A   2       0.857   3.626   2.139  1.00  5.09           H  
ATOM     28 1HB  ASN A   2       1.365   1.219   3.916  1.00  5.09           H  
ATOM     29 2HB  ASN A   2       1.095   2.850   4.512  1.00  5.09           H  
ATOM     30 1HD2 ASN A   2      -2.057   0.658   4.194  1.00  5.09           H  
ATOM     31 2HD2 ASN A   2      -0.442   0.220   4.644  1.00  5.09           H  
ATOM     32  N   VAL A   3       3.667   2.976   1.548  1.00  4.43           N  
ATOM     33  CA  VAL A   3       5.077   3.308   1.519  1.00  4.43           C  
ATOM     34  C   VAL A   3       5.278   4.781   1.213  1.00  4.43           C  
ATOM     35  O   VAL A   3       4.727   5.295   0.240  1.00  4.43           O  
ATOM     36  CB  VAL A   3       5.762   2.455   0.440  1.00  4.43           C  
ATOM     37  CG1 VAL A   3       7.231   2.830   0.311  1.00  4.43           C  
ATOM     38  CG2 VAL A   3       5.588   0.992   0.792  1.00  4.43           C  
ATOM     39  H   VAL A   3       3.250   2.594   0.715  1.00  4.43           H  
ATOM     40  HA  VAL A   3       5.513   3.084   2.493  1.00  4.43           H  
ATOM     41  HB  VAL A   3       5.289   2.648  -0.518  1.00  4.43           H  
ATOM     42 1HG1 VAL A   3       7.695   2.222  -0.465  1.00  4.43           H  
ATOM     43 2HG1 VAL A   3       7.323   3.883   0.045  1.00  4.43           H  
ATOM     44 3HG1 VAL A   3       7.735   2.653   1.260  1.00  4.43           H  
ATOM     45 1HG2 VAL A   3       6.048   0.373   0.022  1.00  4.43           H  
ATOM     46 2HG2 VAL A   3       6.059   0.792   1.752  1.00  4.43           H  
ATOM     47 3HG2 VAL A   3       4.528   0.759   0.855  1.00  4.43           H  
ATOM     48  N   LEU A   4       6.062   5.468   2.035  1.00  3.85           N  
ATOM     49  CA  LEU A   4       6.296   6.880   1.779  1.00  3.85           C  
ATOM     50  C   LEU A   4       7.367   7.005   0.703  1.00  3.85           C  
ATOM     51  O   LEU A   4       8.364   6.278   0.731  1.00  3.85           O  
ATOM     52  CB  LEU A   4       6.696   7.578   3.069  1.00  3.85           C  
ATOM     53  CG  LEU A   4       5.634   7.493   4.166  1.00  3.85           C  
ATOM     54  CD1 LEU A   4       6.138   8.166   5.380  1.00  3.85           C  
ATOM     55  CD2 LEU A   4       4.378   8.098   3.690  1.00  3.85           C  
ATOM     56  H   LEU A   4       6.484   5.014   2.832  1.00  3.85           H  
ATOM     57  HA  LEU A   4       5.377   7.326   1.411  1.00  3.85           H  
ATOM     58 1HB  LEU A   4       7.611   7.129   3.444  1.00  3.85           H  
ATOM     59 2HB  LEU A   4       6.883   8.633   2.858  1.00  3.85           H  
ATOM     60  HG  LEU A   4       5.440   6.445   4.416  1.00  3.85           H  
ATOM     61 1HD1 LEU A   4       5.393   8.115   6.168  1.00  3.85           H  
ATOM     62 2HD1 LEU A   4       7.029   7.667   5.703  1.00  3.85           H  
ATOM     63 3HD1 LEU A   4       6.354   9.200   5.151  1.00  3.85           H  
ATOM     64 1HD2 LEU A   4       3.636   8.014   4.472  1.00  3.85           H  
ATOM     65 2HD2 LEU A   4       4.554   9.137   3.452  1.00  3.85           H  
ATOM     66 3HD2 LEU A   4       4.030   7.572   2.803  1.00  3.85           H  
ATOM     67  N   LYS A   5       7.161   7.923  -0.244  1.00  3.41           N  
ATOM     68  CA  LYS A   5       8.083   8.061  -1.374  1.00  3.41           C  
ATOM     69  C   LYS A   5       8.489   9.498  -1.668  1.00  3.41           C  
ATOM     70  O   LYS A   5       7.773  10.440  -1.342  1.00  3.41           O  
ATOM     71  CB  LYS A   5       7.428   7.450  -2.616  1.00  3.41           C  
ATOM     72  CG  LYS A   5       7.118   5.957  -2.469  1.00  3.41           C  
ATOM     73  CD  LYS A   5       6.488   5.355  -3.703  1.00  3.41           C  
ATOM     74  CE  LYS A   5       6.120   3.901  -3.425  1.00  3.41           C  
ATOM     75  NZ  LYS A   5       5.454   3.236  -4.581  1.00  3.41           N  
ATOM     76  H   LYS A   5       6.328   8.513  -0.186  1.00  3.41           H  
ATOM     77  HA  LYS A   5       8.989   7.504  -1.146  1.00  3.41           H  
ATOM     78 1HB  LYS A   5       6.493   7.972  -2.829  1.00  3.41           H  
ATOM     79 2HB  LYS A   5       8.081   7.582  -3.479  1.00  3.41           H  
ATOM     80 1HG  LYS A   5       8.033   5.420  -2.225  1.00  3.41           H  
ATOM     81 2HG  LYS A   5       6.416   5.818  -1.652  1.00  3.41           H  
ATOM     82 1HD  LYS A   5       5.584   5.912  -3.960  1.00  3.41           H  
ATOM     83 2HD  LYS A   5       7.180   5.404  -4.541  1.00  3.41           H  
ATOM     84 1HE  LYS A   5       7.021   3.343  -3.170  1.00  3.41           H  
ATOM     85 2HE  LYS A   5       5.443   3.880  -2.573  1.00  3.41           H  
ATOM     86 1HZ  LYS A   5       5.213   2.270  -4.301  1.00  3.41           H  
ATOM     87 2HZ  LYS A   5       4.608   3.733  -4.810  1.00  3.41           H  
ATOM     88 3HZ  LYS A   5       6.064   3.222  -5.381  1.00  3.41           H  
ATOM     89  N   CYS A   6       9.638   9.669  -2.312  1.00  3.14           N  
ATOM     90  CA  CYS A   6      10.025  11.005  -2.752  1.00  3.14           C  
ATOM     91  C   CYS A   6       9.129  11.461  -3.902  1.00  3.14           C  
ATOM     92  O   CYS A   6       9.039  10.772  -4.916  1.00  3.14           O  
ATOM     93  CB  CYS A   6      11.476  11.017  -3.215  1.00  3.14           C  
ATOM     94  SG  CYS A   6      12.670  10.757  -1.893  1.00  3.14           S  
ATOM     95  H   CYS A   6      10.219   8.880  -2.535  1.00  3.14           H  
ATOM     96  HA  CYS A   6       9.924  11.676  -1.907  1.00  3.14           H  
ATOM     97 1HB  CYS A   6      11.623  10.239  -3.963  1.00  3.14           H  
ATOM     98 2HB  CYS A   6      11.698  11.974  -3.687  1.00  3.14           H  
ATOM     99  N   PRO A   7       8.513  12.655  -3.838  1.00  3.02           N  
ATOM    100  CA  PRO A   7       7.555  13.162  -4.819  1.00  3.02           C  
ATOM    101  C   PRO A   7       8.173  13.708  -6.096  1.00  3.02           C  
ATOM    102  O   PRO A   7       7.892  14.849  -6.475  1.00  3.02           O  
ATOM    103  CB  PRO A   7       6.888  14.290  -4.035  1.00  3.02           C  
ATOM    104  CG  PRO A   7       8.001  14.828  -3.146  1.00  3.02           C  
ATOM    105  CD  PRO A   7       8.785  13.594  -2.722  1.00  3.02           C  
ATOM    106  HA  PRO A   7       6.834  12.364  -5.052  1.00  3.02           H  
ATOM    107 1HB  PRO A   7       6.491  15.042  -4.734  1.00  3.02           H  
ATOM    108 2HB  PRO A   7       6.031  13.897  -3.465  1.00  3.02           H  
ATOM    109 1HG  PRO A   7       8.619  15.542  -3.711  1.00  3.02           H  
ATOM    110 2HG  PRO A   7       7.578  15.380  -2.291  1.00  3.02           H  
ATOM    111 1HD  PRO A   7       9.859  13.830  -2.649  1.00  3.02           H  
ATOM    112 2HD  PRO A   7       8.358  13.208  -1.771  1.00  3.02           H  
ATOM    113  N   THR A   8       8.998  12.911  -6.757  1.00  3.01           N  
ATOM    114  CA  THR A   8       9.626  13.337  -8.001  1.00  3.01           C  
ATOM    115  C   THR A   8      10.347  12.207  -8.746  1.00  3.01           C  
ATOM    116  O   THR A   8      11.032  11.401  -8.120  1.00  3.01           O  
ATOM    117  CB  THR A   8      10.654  14.446  -7.710  1.00  3.01           C  
ATOM    118  OG1 THR A   8      11.355  14.825  -8.911  1.00  3.01           O  
ATOM    119  CG2 THR A   8      11.612  13.954  -6.733  1.00  3.01           C  
ATOM    120  H   THR A   8       9.160  11.979  -6.376  1.00  3.01           H  
ATOM    121  HA  THR A   8       8.829  13.746  -8.614  1.00  3.01           H  
ATOM    122  HB  THR A   8      10.152  15.325  -7.310  1.00  3.01           H  
ATOM    123  HG1 THR A   8      11.763  15.692  -8.774  1.00  3.01           H  
ATOM    124 1HG2 THR A   8      12.333  14.730  -6.533  1.00  3.01           H  
ATOM    125 2HG2 THR A   8      11.106  13.677  -5.810  1.00  3.01           H  
ATOM    126 3HG2 THR A   8      12.107  13.090  -7.147  1.00  3.01           H  
ATOM    127  N   PRO A   9      10.360  12.226 -10.093  1.00  3.04           N  
ATOM    128  CA  PRO A   9      11.105  11.320 -10.950  1.00  3.04           C  
ATOM    129  C   PRO A   9      12.614  11.523 -10.813  1.00  3.04           C  
ATOM    130  O   PRO A   9      13.396  10.689 -11.268  1.00  3.04           O  
ATOM    131  CB  PRO A   9      10.593  11.674 -12.352  1.00  3.04           C  
ATOM    132  CG  PRO A   9      10.105  13.088 -12.247  1.00  3.04           C  
ATOM    133  CD  PRO A   9       9.534  13.205 -10.857  1.00  3.04           C  
ATOM    134  HA  PRO A   9      10.837  10.287 -10.689  1.00  3.04           H  
ATOM    135 1HB  PRO A   9      11.407  11.567 -13.085  1.00  3.04           H  
ATOM    136 2HB  PRO A   9       9.805  10.965 -12.648  1.00  3.04           H  
ATOM    137 1HG  PRO A   9      10.937  13.786 -12.414  1.00  3.04           H  
ATOM    138 2HG  PRO A   9       9.359  13.290 -13.028  1.00  3.04           H  
ATOM    139 1HD  PRO A   9       9.679  14.235 -10.536  1.00  3.04           H  
ATOM    140 2HD  PRO A   9       8.476  12.907 -10.846  1.00  3.04           H  
ATOM    141  N   GLY A  10      13.030  12.641 -10.204  1.00  3.07           N  
ATOM    142  CA  GLY A  10      14.449  12.918 -10.024  1.00  3.07           C  
ATOM    143  C   GLY A  10      15.054  12.163  -8.831  1.00  3.07           C  
ATOM    144  O   GLY A  10      16.264  12.224  -8.608  1.00  3.07           O  
ATOM    145  H   GLY A  10      12.372  13.326  -9.838  1.00  3.07           H  
ATOM    146 1HA  GLY A  10      14.986  12.651 -10.934  1.00  3.07           H  
ATOM    147 2HA  GLY A  10      14.588  13.990  -9.882  1.00  3.07           H  
ATOM    148  N   CYS A  11      14.224  11.458  -8.056  1.00  3.05           N  
ATOM    149  CA  CYS A  11      14.728  10.718  -6.906  1.00  3.05           C  
ATOM    150  C   CYS A  11      14.632   9.214  -7.049  1.00  3.05           C  
ATOM    151  O   CYS A  11      13.763   8.679  -7.732  1.00  3.05           O  
ATOM    152  CB  CYS A  11      14.016  11.122  -5.635  1.00  3.05           C  
ATOM    153  SG  CYS A  11      14.307  12.794  -5.144  1.00  3.05           S  
ATOM    154  H   CYS A  11      13.222  11.432  -8.261  1.00  3.05           H  
ATOM    155  HA  CYS A  11      15.778  10.966  -6.783  1.00  3.05           H  
ATOM    156 1HB  CYS A  11      12.944  10.999  -5.781  1.00  3.05           H  
ATOM    157 2HB  CYS A  11      14.321  10.475  -4.820  1.00  3.05           H  
ATOM    158  HG  CYS A  11      15.637  12.745  -5.266  1.00  3.05           H  
ATOM    159  N   THR A  12      15.504   8.531  -6.315  1.00  2.96           N  
ATOM    160  CA  THR A  12      15.545   7.076  -6.248  1.00  2.96           C  
ATOM    161  C   THR A  12      14.636   6.536  -5.151  1.00  2.96           C  
ATOM    162  O   THR A  12      14.407   5.330  -5.045  1.00  2.96           O  
ATOM    163  CB  THR A  12      16.975   6.617  -5.964  1.00  2.96           C  
ATOM    164  OG1 THR A  12      17.381   7.121  -4.680  1.00  2.96           O  
ATOM    165  CG2 THR A  12      17.914   7.163  -7.028  1.00  2.96           C  
ATOM    166  H   THR A  12      16.196   9.046  -5.789  1.00  2.96           H  
ATOM    167  HA  THR A  12      15.213   6.671  -7.205  1.00  2.96           H  
ATOM    168  HB  THR A  12      17.017   5.530  -5.954  1.00  2.96           H  
ATOM    169  HG1 THR A  12      16.719   6.865  -4.000  1.00  2.96           H  
ATOM    170 1HG2 THR A  12      18.932   6.839  -6.815  1.00  2.96           H  
ATOM    171 2HG2 THR A  12      17.610   6.787  -8.006  1.00  2.96           H  
ATOM    172 3HG2 THR A  12      17.872   8.253  -7.029  1.00  2.96           H  
ATOM    173  N   GLY A  13      14.134   7.444  -4.329  1.00  2.85           N  
ATOM    174  CA  GLY A  13      13.315   7.101  -3.185  1.00  2.85           C  
ATOM    175  C   GLY A  13      14.212   6.822  -1.998  1.00  2.85           C  
ATOM    176  O   GLY A  13      15.435   6.878  -2.119  1.00  2.85           O  
ATOM    177  H   GLY A  13      14.351   8.411  -4.503  1.00  2.85           H  
ATOM    178 1HA  GLY A  13      12.635   7.921  -2.961  1.00  2.85           H  
ATOM    179 2HA  GLY A  13      12.708   6.224  -3.412  1.00  2.85           H  
ATOM    180  N   GLN A  14      13.593   6.555  -0.846  1.00  2.76           N  
ATOM    181  CA  GLN A  14      14.257   6.271   0.435  1.00  2.76           C  
ATOM    182  C   GLN A  14      15.044   7.452   1.025  1.00  2.76           C  
ATOM    183  O   GLN A  14      15.783   7.283   1.994  1.00  2.76           O  
ATOM    184  CB  GLN A  14      15.205   5.070   0.302  1.00  2.76           C  
ATOM    185  CG  GLN A  14      14.548   3.789  -0.226  1.00  2.76           C  
ATOM    186  CD  GLN A  14      13.468   3.260   0.687  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      13.723   2.896   1.839  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      12.242   3.211   0.176  1.00  2.76           N  
ATOM    189  H   GLN A  14      12.584   6.527  -0.856  1.00  2.76           H  
ATOM    190  HA  GLN A  14      13.483   6.007   1.156  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      16.047   5.316  -0.341  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      15.617   4.837   1.283  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      14.110   3.984  -1.202  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      15.316   3.022  -0.316  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      11.483   2.875   0.735  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      12.076   3.516  -0.761  1.00  2.76           H  
ATOM    197  N   GLY A  15      14.849   8.648   0.474  1.00  2.76           N  
ATOM    198  CA  GLY A  15      15.478   9.858   0.993  1.00  2.76           C  
ATOM    199  C   GLY A  15      14.447  10.758   1.659  1.00  2.76           C  
ATOM    200  O   GLY A  15      14.739  11.893   2.032  1.00  2.76           O  
ATOM    201  H   GLY A  15      14.251   8.722  -0.334  1.00  2.76           H  
ATOM    202 1HA  GLY A  15      16.257   9.596   1.706  1.00  2.76           H  
ATOM    203 2HA  GLY A  15      15.956  10.394   0.173  1.00  2.76           H  
ATOM    204  N   HIS A  16      13.226  10.260   1.781  1.00  2.88           N  
ATOM    205  CA  HIS A  16      12.149  11.065   2.330  1.00  2.88           C  
ATOM    206  C   HIS A  16      12.202  11.134   3.841  1.00  2.88           C  
ATOM    207  O   HIS A  16      12.298  10.118   4.541  1.00  2.88           O  
ATOM    208  CB  HIS A  16      10.781  10.552   1.864  1.00  2.88           C  
ATOM    209  CG  HIS A  16       9.682  11.522   2.161  1.00  2.88           C  
ATOM    210  ND1 HIS A  16       9.593  12.742   1.522  1.00  2.88           N  
ATOM    211  CD2 HIS A  16       8.635  11.469   3.017  1.00  2.88           C  
ATOM    212  CE1 HIS A  16       8.550  13.403   1.976  1.00  2.88           C  
ATOM    213  NE2 HIS A  16       7.948  12.653   2.886  1.00  2.88           N  
ATOM    214  H   HIS A  16      13.047   9.317   1.477  1.00  2.88           H  
ATOM    215  HA  HIS A  16      12.248  12.088   1.974  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      10.799  10.364   0.788  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      10.552   9.606   2.359  1.00  2.88           H  
ATOM    218  HD1 HIS A  16      10.229  13.084   0.826  1.00  2.88           H  
ATOM    219  HD2 HIS A  16       8.290  10.718   3.722  1.00  2.88           H  
ATOM    220  HE1 HIS A  16       8.316  14.403   1.595  1.00  2.88           H  
ATOM    221  N   VAL A  17      12.099  12.337   4.376  1.00  3.14           N  
ATOM    222  CA  VAL A  17      12.123  12.451   5.815  1.00  3.14           C  
ATOM    223  C   VAL A  17      10.720  12.199   6.337  1.00  3.14           C  
ATOM    224  O   VAL A  17       9.917  13.117   6.528  1.00  3.14           O  
ATOM    225  CB  VAL A  17      12.628  13.832   6.231  1.00  3.14           C  
ATOM    226  CG1 VAL A  17      12.711  13.907   7.733  1.00  3.14           C  
ATOM    227  CG2 VAL A  17      13.987  14.088   5.582  1.00  3.14           C  
ATOM    228  H   VAL A  17      12.018  13.154   3.787  1.00  3.14           H  
ATOM    229  HA  VAL A  17      12.795  11.694   6.224  1.00  3.14           H  
ATOM    230  HB  VAL A  17      11.927  14.578   5.900  1.00  3.14           H  
ATOM    231 1HG1 VAL A  17      13.053  14.895   8.034  1.00  3.14           H  
ATOM    232 2HG1 VAL A  17      11.731  13.713   8.158  1.00  3.14           H  
ATOM    233 3HG1 VAL A  17      13.412  13.154   8.093  1.00  3.14           H  
ATOM    234 1HG2 VAL A  17      14.347  15.078   5.868  1.00  3.14           H  
ATOM    235 2HG2 VAL A  17      14.699  13.333   5.916  1.00  3.14           H  
ATOM    236 3HG2 VAL A  17      13.891  14.038   4.494  1.00  3.14           H  
ATOM    237  N   ASN A  18      10.475  10.926   6.591  1.00  3.52           N  
ATOM    238  CA  ASN A  18       9.182  10.367   6.966  1.00  3.52           C  
ATOM    239  C   ASN A  18       8.618  11.005   8.230  1.00  3.52           C  
ATOM    240  O   ASN A  18       9.369  11.314   9.158  1.00  3.52           O  
ATOM    241  CB  ASN A  18       9.353   8.878   7.160  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.721   8.173   5.867  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       9.397   8.624   4.769  1.00  3.52           O  
ATOM    244  ND2 ASN A  18      10.400   7.068   5.991  1.00  3.52           N  
ATOM    245  H   ASN A  18      11.246  10.292   6.381  1.00  3.52           H  
ATOM    246  HA  ASN A  18       8.473  10.555   6.159  1.00  3.52           H  
ATOM    247 1HB  ASN A  18      10.137   8.697   7.897  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       8.431   8.454   7.555  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18      10.675   6.560   5.176  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18      10.649   6.735   6.898  1.00  3.52           H  
ATOM    251  N   SER A  19       7.291  11.177   8.277  1.00  3.94           N  
ATOM    252  CA  SER A  19       6.635  11.756   9.445  1.00  3.94           C  
ATOM    253  C   SER A  19       5.868  10.712  10.246  1.00  3.94           C  
ATOM    254  O   SER A  19       5.533   9.651   9.722  1.00  3.94           O  
ATOM    255  CB  SER A  19       5.683  12.849   9.002  1.00  3.94           C  
ATOM    256  OG  SER A  19       6.380  13.889   8.378  1.00  3.94           O  
ATOM    257  H   SER A  19       6.695  10.928   7.483  1.00  3.94           H  
ATOM    258  HA  SER A  19       7.394  12.191  10.093  1.00  3.94           H  
ATOM    259 1HB  SER A  19       4.954  12.435   8.310  1.00  3.94           H  
ATOM    260 2HB  SER A  19       5.137  13.233   9.863  1.00  3.94           H  
ATOM    261  HG  SER A  19       6.819  13.478   7.626  1.00  3.94           H  
ATOM    262  N   ASN A  20       5.580  11.045  11.514  1.00  4.31           N  
ATOM    263  CA  ASN A  20       4.761  10.243  12.436  1.00  4.31           C  
ATOM    264  C   ASN A  20       3.536  11.089  12.861  1.00  4.31           C  
ATOM    265  O   ASN A  20       3.739  12.118  13.503  1.00  4.31           O  
ATOM    266  CB  ASN A  20       5.569   9.823  13.645  1.00  4.31           C  
ATOM    267  CG  ASN A  20       6.704   8.900  13.287  1.00  4.31           C  
ATOM    268  OD1 ASN A  20       6.491   7.762  12.856  1.00  4.31           O  
ATOM    269  ND2 ASN A  20       7.913   9.374  13.451  1.00  4.31           N  
ATOM    270  H   ASN A  20       5.931  11.927  11.858  1.00  4.31           H  
ATOM    271  HA  ASN A  20       4.452   9.339  11.940  1.00  4.31           H  
ATOM    272 1HB  ASN A  20       5.973  10.707  14.143  1.00  4.31           H  
ATOM    273 2HB  ASN A  20       4.916   9.318  14.357  1.00  4.31           H  
ATOM    274 1HD2 ASN A  20       8.708   8.810  13.222  1.00  4.31           H  
ATOM    275 2HD2 ASN A  20       8.043  10.302  13.799  1.00  4.31           H  
ATOM    276  N   ARG A  21       2.270  10.737  12.504  1.00  4.52           N  
ATOM    277  CA  ARG A  21       1.761   9.536  11.806  1.00  4.52           C  
ATOM    278  C   ARG A  21       2.409   9.272  10.468  1.00  4.52           C  
ATOM    279  O   ARG A  21       2.950  10.185   9.857  1.00  4.52           O  
ATOM    280  CB  ARG A  21       0.262   9.668  11.583  1.00  4.52           C  
ATOM    281  CG  ARG A  21      -0.149  10.748  10.582  1.00  4.52           C  
ATOM    282  CD  ARG A  21      -1.635  10.868  10.489  1.00  4.52           C  
ATOM    283  NE  ARG A  21      -2.058  11.958   9.612  1.00  4.52           N  
ATOM    284  CZ  ARG A  21      -2.259  11.852   8.282  1.00  4.52           C  
ATOM    285  NH1 ARG A  21      -2.079  10.702   7.673  1.00  4.52           N  
ATOM    286  NH2 ARG A  21      -2.638  12.912   7.591  1.00  4.52           N  
ATOM    287  H   ARG A  21       1.556  11.391  12.784  1.00  4.52           H  
ATOM    288  HA  ARG A  21       1.939   8.675  12.449  1.00  4.52           H  
ATOM    289 1HB  ARG A  21      -0.140   8.722  11.227  1.00  4.52           H  
ATOM    290 2HB  ARG A  21      -0.227   9.896  12.532  1.00  4.52           H  
ATOM    291 1HG  ARG A  21       0.263  11.710  10.884  1.00  4.52           H  
ATOM    292 2HG  ARG A  21       0.235  10.481   9.594  1.00  4.52           H  
ATOM    293 1HD  ARG A  21      -2.047   9.937  10.101  1.00  4.52           H  
ATOM    294 2HD  ARG A  21      -2.043  11.054  11.483  1.00  4.52           H  
ATOM    295  HE  ARG A  21      -2.210  12.863  10.035  1.00  4.52           H  
ATOM    296 1HH1 ARG A  21      -1.786   9.890   8.201  1.00  4.52           H  
ATOM    297 2HH1 ARG A  21      -2.232  10.627   6.678  1.00  4.52           H  
ATOM    298 1HH2 ARG A  21      -2.780  13.797   8.061  1.00  4.52           H  
ATOM    299 2HH2 ARG A  21      -2.795  12.839   6.597  1.00  4.52           H  
ATOM    300  N   ASN A  22       2.299   8.033   9.985  1.00  4.57           N  
ATOM    301  CA  ASN A  22       3.043   7.589   8.805  1.00  4.57           C  
ATOM    302  C   ASN A  22       2.558   8.228   7.517  1.00  4.57           C  
ATOM    303  O   ASN A  22       1.801   7.640   6.744  1.00  4.57           O  
ATOM    304  CB  ASN A  22       2.954   6.070   8.690  1.00  4.57           C  
ATOM    305  CG  ASN A  22       3.912   5.445   7.667  1.00  4.57           C  
ATOM    306  OD1 ASN A  22       5.026   5.928   7.455  1.00  4.57           O  
ATOM    307  ND2 ASN A  22       3.482   4.376   7.041  1.00  4.57           N  
ATOM    308  H   ASN A  22       1.765   7.349  10.502  1.00  4.57           H  
ATOM    309  HA  ASN A  22       4.087   7.869   8.928  1.00  4.57           H  
ATOM    310 1HB  ASN A  22       3.162   5.634   9.667  1.00  4.57           H  
ATOM    311 2HB  ASN A  22       1.933   5.797   8.423  1.00  4.57           H  
ATOM    312 1HD2 ASN A  22       4.065   3.926   6.362  1.00  4.57           H  
ATOM    313 2HD2 ASN A  22       2.572   4.012   7.239  1.00  4.57           H  
ATOM    314  N   THR A  23       3.003   9.464   7.324  1.00  4.49           N  
ATOM    315  CA  THR A  23       2.630  10.253   6.163  1.00  4.49           C  
ATOM    316  C   THR A  23       3.817  11.039   5.599  1.00  4.49           C  
ATOM    317  O   THR A  23       4.944  10.992   6.116  1.00  4.49           O  
ATOM    318  CB  THR A  23       1.456  11.209   6.463  1.00  4.49           C  
ATOM    319  OG1 THR A  23       0.972  11.760   5.214  1.00  4.49           O  
ATOM    320  CG2 THR A  23       1.886  12.344   7.392  1.00  4.49           C  
ATOM    321  H   THR A  23       3.609   9.835   8.066  1.00  4.49           H  
ATOM    322  HA  THR A  23       2.285   9.572   5.387  1.00  4.49           H  
ATOM    323  HB  THR A  23       0.659  10.650   6.936  1.00  4.49           H  
ATOM    324  HG1 THR A  23       0.426  12.534   5.395  1.00  4.49           H  
ATOM    325 1HG2 THR A  23       1.034  12.990   7.583  1.00  4.49           H  
ATOM    326 2HG2 THR A  23       2.242  11.936   8.325  1.00  4.49           H  
ATOM    327 3HG2 THR A  23       2.682  12.927   6.932  1.00  4.49           H  
ATOM    328  N   HIS A  24       3.530  11.798   4.545  1.00  4.35           N  
ATOM    329  CA  HIS A  24       4.565  12.547   3.856  1.00  4.35           C  
ATOM    330  C   HIS A  24       4.815  13.924   4.441  1.00  4.35           C  
ATOM    331  O   HIS A  24       3.902  14.657   4.840  1.00  4.35           O  
ATOM    332  CB  HIS A  24       4.252  12.710   2.362  1.00  4.35           C  
ATOM    333  CG  HIS A  24       4.285  11.443   1.543  1.00  4.35           C  
ATOM    334  ND1 HIS A  24       3.182  10.627   1.369  1.00  4.35           N  
ATOM    335  CD2 HIS A  24       5.296  10.866   0.846  1.00  4.35           C  
ATOM    336  CE1 HIS A  24       3.513   9.603   0.591  1.00  4.35           C  
ATOM    337  NE2 HIS A  24       4.791   9.724   0.259  1.00  4.35           N  
ATOM    338  H   HIS A  24       2.565  11.823   4.249  1.00  4.35           H  
ATOM    339  HA  HIS A  24       5.499  11.991   3.932  1.00  4.35           H  
ATOM    340 1HB  HIS A  24       3.263  13.155   2.251  1.00  4.35           H  
ATOM    341 2HB  HIS A  24       4.970  13.408   1.926  1.00  4.35           H  
ATOM    342  HD1 HIS A  24       2.266  10.778   1.746  1.00  4.35           H  
ATOM    343  HD2 HIS A  24       6.339  11.147   0.691  1.00  4.35           H  
ATOM    344  HE1 HIS A  24       2.779   8.840   0.333  1.00  4.35           H  
ATOM    345  N   ARG A  25       6.067  14.331   4.383  1.00  4.17           N  
ATOM    346  CA  ARG A  25       6.469  15.641   4.850  1.00  4.17           C  
ATOM    347  C   ARG A  25       6.237  16.679   3.782  1.00  4.17           C  
ATOM    348  O   ARG A  25       7.168  17.094   3.103  1.00  4.17           O  
ATOM    349  CB  ARG A  25       7.921  15.638   5.282  1.00  4.17           C  
ATOM    350  CG  ARG A  25       8.444  16.945   5.862  1.00  4.17           C  
ATOM    351  CD  ARG A  25       9.832  16.761   6.323  1.00  4.17           C  
ATOM    352  NE  ARG A  25       9.873  15.835   7.443  1.00  4.17           N  
ATOM    353  CZ  ARG A  25       9.729  16.195   8.741  1.00  4.17           C  
ATOM    354  NH1 ARG A  25       9.581  17.470   9.050  1.00  4.17           N  
ATOM    355  NH2 ARG A  25       9.734  15.293   9.714  1.00  4.17           N  
ATOM    356  H   ARG A  25       6.771  13.703   3.999  1.00  4.17           H  
ATOM    357  HA  ARG A  25       5.863  15.894   5.720  1.00  4.17           H  
ATOM    358 1HB  ARG A  25       8.065  14.866   6.038  1.00  4.17           H  
ATOM    359 2HB  ARG A  25       8.552  15.378   4.433  1.00  4.17           H  
ATOM    360 1HG  ARG A  25       8.433  17.720   5.094  1.00  4.17           H  
ATOM    361 2HG  ARG A  25       7.827  17.252   6.707  1.00  4.17           H  
ATOM    362 1HD  ARG A  25      10.428  16.347   5.513  1.00  4.17           H  
ATOM    363 2HD  ARG A  25      10.258  17.711   6.640  1.00  4.17           H  
ATOM    364  HE  ARG A  25       9.974  14.829   7.214  1.00  4.17           H  
ATOM    365 1HH1 ARG A  25       9.574  18.169   8.323  1.00  4.17           H  
ATOM    366 2HH1 ARG A  25       9.471  17.745  10.016  1.00  4.17           H  
ATOM    367 1HH2 ARG A  25       9.823  14.299   9.516  1.00  4.17           H  
ATOM    368 2HH2 ARG A  25       9.626  15.591  10.668  1.00  4.17           H  
ATOM    369  N   SER A  26       5.004  17.157   3.697  1.00  3.96           N  
ATOM    370  CA  SER A  26       4.570  18.095   2.653  1.00  3.96           C  
ATOM    371  C   SER A  26       5.357  19.416   2.632  1.00  3.96           C  
ATOM    372  O   SER A  26       5.304  20.165   1.659  1.00  3.96           O  
ATOM    373  CB  SER A  26       3.097  18.395   2.822  1.00  3.96           C  
ATOM    374  OG  SER A  26       2.857  19.113   4.005  1.00  3.96           O  
ATOM    375  H   SER A  26       4.319  16.732   4.326  1.00  3.96           H  
ATOM    376  HA  SER A  26       4.713  17.609   1.687  1.00  3.96           H  
ATOM    377 1HB  SER A  26       2.737  18.966   1.967  1.00  3.96           H  
ATOM    378 2HB  SER A  26       2.544  17.455   2.846  1.00  3.96           H  
ATOM    379  HG  SER A  26       3.173  20.006   3.840  1.00  3.96           H  
ATOM    380  N   LEU A  27       6.083  19.693   3.708  1.00  3.72           N  
ATOM    381  CA  LEU A  27       6.894  20.892   3.845  1.00  3.72           C  
ATOM    382  C   LEU A  27       8.284  20.781   3.193  1.00  3.72           C  
ATOM    383  O   LEU A  27       9.022  21.769   3.149  1.00  3.72           O  
ATOM    384  CB  LEU A  27       7.086  21.193   5.329  1.00  3.72           C  
ATOM    385  CG  LEU A  27       5.808  21.511   6.103  1.00  3.72           C  
ATOM    386  CD1 LEU A  27       6.143  21.666   7.575  1.00  3.72           C  
ATOM    387  CD2 LEU A  27       5.182  22.777   5.541  1.00  3.72           C  
ATOM    388  H   LEU A  27       6.061  19.026   4.462  1.00  3.72           H  
ATOM    389  HA  LEU A  27       6.361  21.717   3.377  1.00  3.72           H  
ATOM    390 1HB  LEU A  27       7.559  20.333   5.801  1.00  3.72           H  
ATOM    391 2HB  LEU A  27       7.753  22.049   5.427  1.00  3.72           H  
ATOM    392  HG  LEU A  27       5.102  20.683   6.001  1.00  3.72           H  
ATOM    393 1HD1 LEU A  27       5.234  21.883   8.136  1.00  3.72           H  
ATOM    394 2HD1 LEU A  27       6.585  20.742   7.946  1.00  3.72           H  
ATOM    395 3HD1 LEU A  27       6.851  22.484   7.703  1.00  3.72           H  
ATOM    396 1HD2 LEU A  27       4.268  23.005   6.090  1.00  3.72           H  
ATOM    397 2HD2 LEU A  27       5.883  23.605   5.645  1.00  3.72           H  
ATOM    398 3HD2 LEU A  27       4.946  22.631   4.486  1.00  3.72           H  
ATOM    399  N   SER A  28       8.656  19.592   2.695  1.00  3.45           N  
ATOM    400  CA  SER A  28       9.985  19.419   2.100  1.00  3.45           C  
ATOM    401  C   SER A  28      10.085  18.264   1.117  1.00  3.45           C  
ATOM    402  O   SER A  28       9.464  17.215   1.272  1.00  3.45           O  
ATOM    403  CB  SER A  28      11.032  19.186   3.172  1.00  3.45           C  
ATOM    404  OG  SER A  28      12.317  19.027   2.592  1.00  3.45           O  
ATOM    405  H   SER A  28       8.021  18.794   2.735  1.00  3.45           H  
ATOM    406  HA  SER A  28      10.239  20.334   1.558  1.00  3.45           H  
ATOM    407 1HB  SER A  28      11.044  20.037   3.864  1.00  3.45           H  
ATOM    408 2HB  SER A  28      10.772  18.291   3.743  1.00  3.45           H  
ATOM    409  HG  SER A  28      12.293  18.217   1.997  1.00  3.45           H  
ATOM    410  N   GLY A  29      10.918  18.445   0.108  1.00  3.16           N  
ATOM    411  CA  GLY A  29      11.198  17.340  -0.787  1.00  3.16           C  
ATOM    412  C   GLY A  29      12.346  16.559  -0.170  1.00  3.16           C  
ATOM    413  O   GLY A  29      12.760  16.841   0.962  1.00  3.16           O  
ATOM    414  H   GLY A  29      11.383  19.337  -0.004  1.00  3.16           H  
ATOM    415 1HA  GLY A  29      10.317  16.704  -0.895  1.00  3.16           H  
ATOM    416 2HA  GLY A  29      11.473  17.705  -1.778  1.00  3.16           H  
ATOM    417  N   CYS A  30      12.866  15.603  -0.915  1.00  2.89           N  
ATOM    418  CA  CYS A  30      13.974  14.769  -0.465  1.00  2.89           C  
ATOM    419  C   CYS A  30      15.272  15.533  -0.694  1.00  2.89           C  
ATOM    420  O   CYS A  30      15.332  16.308  -1.646  1.00  2.89           O  
ATOM    421  CB  CYS A  30      13.973  13.448  -1.220  1.00  2.89           C  
ATOM    422  SG  CYS A  30      12.506  12.507  -0.870  1.00  2.89           S  
ATOM    423  H   CYS A  30      12.474  15.440  -1.831  1.00  2.89           H  
ATOM    424  HA  CYS A  30      13.813  14.553   0.588  1.00  2.89           H  
ATOM    425 1HB  CYS A  30      14.028  13.624  -2.293  1.00  2.89           H  
ATOM    426 2HB  CYS A  30      14.831  12.847  -0.933  1.00  2.89           H  
ATOM    427  N   PRO A  31      16.326  15.368   0.135  1.00  2.68           N  
ATOM    428  CA  PRO A  31      17.643  15.962  -0.045  1.00  2.68           C  
ATOM    429  C   PRO A  31      18.177  15.767  -1.462  1.00  2.68           C  
ATOM    430  O   PRO A  31      18.886  16.621  -1.991  1.00  2.68           O  
ATOM    431  CB  PRO A  31      18.486  15.205   0.983  1.00  2.68           C  
ATOM    432  CG  PRO A  31      17.509  14.848   2.070  1.00  2.68           C  
ATOM    433  CD  PRO A  31      16.223  14.512   1.337  1.00  2.68           C  
ATOM    434  HA  PRO A  31      17.588  17.032   0.212  1.00  2.68           H  
ATOM    435 1HB  PRO A  31      18.944  14.318   0.515  1.00  2.68           H  
ATOM    436 2HB  PRO A  31      19.309  15.843   1.334  1.00  2.68           H  
ATOM    437 1HG  PRO A  31      17.894  14.007   2.669  1.00  2.68           H  
ATOM    438 2HG  PRO A  31      17.387  15.696   2.761  1.00  2.68           H  
ATOM    439 1HD  PRO A  31      16.228  13.460   1.053  1.00  2.68           H  
ATOM    440 2HD  PRO A  31      15.379  14.785   1.984  1.00  2.68           H  
ATOM    441  N   ILE A  32      17.811  14.654  -2.099  1.00  2.55           N  
ATOM    442  CA  ILE A  32      18.248  14.405  -3.462  1.00  2.55           C  
ATOM    443  C   ILE A  32      17.662  15.477  -4.374  1.00  2.55           C  
ATOM    444  O   ILE A  32      18.363  16.105  -5.169  1.00  2.55           O  
ATOM    445  CB  ILE A  32      17.715  13.060  -3.958  1.00  2.55           C  
ATOM    446  CG1 ILE A  32      18.309  11.892  -3.211  1.00  2.55           C  
ATOM    447  CG2 ILE A  32      17.959  12.925  -5.456  1.00  2.55           C  
ATOM    448  CD1 ILE A  32      17.543  10.581  -3.488  1.00  2.55           C  
ATOM    449  H   ILE A  32      17.232  13.970  -1.636  1.00  2.55           H  
ATOM    450  HA  ILE A  32      19.341  14.441  -3.512  1.00  2.55           H  
ATOM    451  HB  ILE A  32      16.672  13.026  -3.751  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32      19.348  11.764  -3.514  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      18.282  12.098  -2.140  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32      17.557  11.987  -5.810  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32      17.479  13.746  -5.992  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32      19.029  12.949  -5.649  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32      18.001   9.758  -2.932  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32      16.503  10.696  -3.171  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32      17.575  10.356  -4.552  1.00  2.55           H  
ATOM    460  N   ALA A  33      16.343  15.675  -4.243  1.00  2.51           N  
ATOM    461  CA  ALA A  33      15.631  16.661  -5.033  1.00  2.51           C  
ATOM    462  C   ALA A  33      16.135  18.046  -4.713  1.00  2.51           C  
ATOM    463  O   ALA A  33      16.268  18.891  -5.596  1.00  2.51           O  
ATOM    464  CB  ALA A  33      14.141  16.594  -4.753  1.00  2.51           C  
ATOM    465  H   ALA A  33      15.833  15.144  -3.554  1.00  2.51           H  
ATOM    466  HA  ALA A  33      15.816  16.458  -6.086  1.00  2.51           H  
ATOM    467 1HB  ALA A  33      13.626  17.330  -5.362  1.00  2.51           H  
ATOM    468 2HB  ALA A  33      13.775  15.617  -4.990  1.00  2.51           H  
ATOM    469 3HB  ALA A  33      13.959  16.804  -3.706  1.00  2.51           H  
ATOM    470  N   ALA A  34      16.430  18.283  -3.434  1.00  2.52           N  
ATOM    471  CA  ALA A  34      16.907  19.594  -3.045  1.00  2.52           C  
ATOM    472  C   ALA A  34      18.217  19.892  -3.746  1.00  2.52           C  
ATOM    473  O   ALA A  34      18.402  20.987  -4.283  1.00  2.52           O  
ATOM    474  CB  ALA A  34      17.099  19.650  -1.541  1.00  2.52           C  
ATOM    475  H   ALA A  34      16.287  17.554  -2.739  1.00  2.52           H  
ATOM    476  HA  ALA A  34      16.173  20.333  -3.343  1.00  2.52           H  
ATOM    477 1HB  ALA A  34      17.446  20.644  -1.259  1.00  2.52           H  
ATOM    478 2HB  ALA A  34      16.153  19.436  -1.043  1.00  2.52           H  
ATOM    479 3HB  ALA A  34      17.838  18.916  -1.248  1.00  2.52           H  
ATOM    480  N   ALA A  35      19.103  18.902  -3.817  1.00  2.56           N  
ATOM    481  CA  ALA A  35      20.376  19.090  -4.485  1.00  2.56           C  
ATOM    482  C   ALA A  35      20.172  19.421  -5.957  1.00  2.56           C  
ATOM    483  O   ALA A  35      20.848  20.301  -6.499  1.00  2.56           O  
ATOM    484  CB  ALA A  35      21.222  17.842  -4.340  1.00  2.56           C  
ATOM    485  H   ALA A  35      18.907  18.009  -3.358  1.00  2.56           H  
ATOM    486  HA  ALA A  35      20.885  19.930  -4.015  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      22.185  17.995  -4.821  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      21.370  17.628  -3.281  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      20.711  17.004  -4.807  1.00  2.56           H  
ATOM    490  N   GLU A  36      19.216  18.742  -6.600  1.00  2.64           N  
ATOM    491  CA  GLU A  36      18.930  18.996  -8.007  1.00  2.64           C  
ATOM    492  C   GLU A  36      18.393  20.408  -8.215  1.00  2.64           C  
ATOM    493  O   GLU A  36      18.849  21.139  -9.100  1.00  2.64           O  
ATOM    494  CB  GLU A  36      17.924  17.978  -8.558  1.00  2.64           C  
ATOM    495  CG  GLU A  36      17.606  18.166 -10.047  1.00  2.64           C  
ATOM    496  CD  GLU A  36      16.634  17.142 -10.643  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      16.206  16.247  -9.955  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      16.308  17.292 -11.806  1.00  2.64           O  
ATOM    499  H   GLU A  36      18.703  18.010  -6.099  1.00  2.64           H  
ATOM    500  HA  GLU A  36      19.861  18.900  -8.567  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      18.304  16.966  -8.406  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      16.989  18.059  -8.005  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      17.178  19.161 -10.172  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      18.541  18.135 -10.605  1.00  2.64           H  
ATOM    505  N   LYS A  37      17.428  20.802  -7.381  1.00  2.80           N  
ATOM    506  CA  LYS A  37      16.811  22.113  -7.510  1.00  2.80           C  
ATOM    507  C   LYS A  37      17.823  23.219  -7.264  1.00  2.80           C  
ATOM    508  O   LYS A  37      17.827  24.237  -7.972  1.00  2.80           O  
ATOM    509  CB  LYS A  37      15.644  22.230  -6.532  1.00  2.80           C  
ATOM    510  CG  LYS A  37      14.431  21.371  -6.905  1.00  2.80           C  
ATOM    511  CD  LYS A  37      13.321  21.491  -5.871  1.00  2.80           C  
ATOM    512  CE  LYS A  37      12.125  20.623  -6.243  1.00  2.80           C  
ATOM    513  NZ  LYS A  37      11.027  20.718  -5.235  1.00  2.80           N  
ATOM    514  H   LYS A  37      17.099  20.158  -6.662  1.00  2.80           H  
ATOM    515  HA  LYS A  37      16.433  22.219  -8.525  1.00  2.80           H  
ATOM    516 1HB  LYS A  37      15.979  21.915  -5.540  1.00  2.80           H  
ATOM    517 2HB  LYS A  37      15.326  23.268  -6.461  1.00  2.80           H  
ATOM    518 1HG  LYS A  37      14.049  21.688  -7.874  1.00  2.80           H  
ATOM    519 2HG  LYS A  37      14.737  20.330  -6.982  1.00  2.80           H  
ATOM    520 1HD  LYS A  37      13.705  21.167  -4.900  1.00  2.80           H  
ATOM    521 2HD  LYS A  37      13.003  22.529  -5.790  1.00  2.80           H  
ATOM    522 1HE  LYS A  37      11.744  20.940  -7.211  1.00  2.80           H  
ATOM    523 2HE  LYS A  37      12.450  19.585  -6.313  1.00  2.80           H  
ATOM    524 1HZ  LYS A  37      10.257  20.130  -5.520  1.00  2.80           H  
ATOM    525 2HZ  LYS A  37      11.367  20.415  -4.334  1.00  2.80           H  
ATOM    526 3HZ  LYS A  37      10.711  21.676  -5.170  1.00  2.80           H  
ATOM    527  N   LEU A  38      18.702  23.026  -6.284  1.00  3.12           N  
ATOM    528  CA  LEU A  38      19.717  24.021  -6.011  1.00  3.12           C  
ATOM    529  C   LEU A  38      20.696  24.096  -7.161  1.00  3.12           C  
ATOM    530  O   LEU A  38      21.067  25.189  -7.591  1.00  3.12           O  
ATOM    531  CB  LEU A  38      20.447  23.681  -4.716  1.00  3.12           C  
ATOM    532  CG  LEU A  38      19.613  23.839  -3.446  1.00  3.12           C  
ATOM    533  CD1 LEU A  38      20.368  23.247  -2.271  1.00  3.12           C  
ATOM    534  CD2 LEU A  38      19.329  25.314  -3.233  1.00  3.12           C  
ATOM    535  H   LEU A  38      18.656  22.185  -5.708  1.00  3.12           H  
ATOM    536  HA  LEU A  38      19.235  24.988  -5.896  1.00  3.12           H  
ATOM    537 1HB  LEU A  38      20.772  22.640  -4.771  1.00  3.12           H  
ATOM    538 2HB  LEU A  38      21.328  24.317  -4.628  1.00  3.12           H  
ATOM    539  HG  LEU A  38      18.672  23.307  -3.553  1.00  3.12           H  
ATOM    540 1HD1 LEU A  38      19.775  23.355  -1.365  1.00  3.12           H  
ATOM    541 2HD1 LEU A  38      20.551  22.188  -2.462  1.00  3.12           H  
ATOM    542 3HD1 LEU A  38      21.318  23.767  -2.150  1.00  3.12           H  
ATOM    543 1HD2 LEU A  38      18.729  25.442  -2.333  1.00  3.12           H  
ATOM    544 2HD2 LEU A  38      20.271  25.854  -3.124  1.00  3.12           H  
ATOM    545 3HD2 LEU A  38      18.784  25.706  -4.092  1.00  3.12           H  
ATOM    546  N   ALA A  39      21.085  22.946  -7.715  1.00  3.67           N  
ATOM    547  CA  ALA A  39      22.029  22.963  -8.816  1.00  3.67           C  
ATOM    548  C   ALA A  39      21.467  23.731  -9.996  1.00  3.67           C  
ATOM    549  O   ALA A  39      22.147  24.587 -10.565  1.00  3.67           O  
ATOM    550  CB  ALA A  39      22.361  21.545  -9.236  1.00  3.67           C  
ATOM    551  H   ALA A  39      20.765  22.047  -7.349  1.00  3.67           H  
ATOM    552  HA  ALA A  39      22.936  23.467  -8.479  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      23.083  21.563 -10.049  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      22.775  21.004  -8.385  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      21.450  21.047  -9.569  1.00  3.67           H  
ATOM    556  N   LYS A  40      20.189  23.492 -10.306  1.00  4.58           N  
ATOM    557  CA  LYS A  40      19.557  24.180 -11.419  1.00  4.58           C  
ATOM    558  C   LYS A  40      19.412  25.663 -11.131  1.00  4.58           C  
ATOM    559  O   LYS A  40      19.622  26.499 -12.014  1.00  4.58           O  
ATOM    560  CB  LYS A  40      18.201  23.553 -11.730  1.00  4.58           C  
ATOM    561  CG  LYS A  40      18.294  22.163 -12.356  1.00  4.58           C  
ATOM    562  CD  LYS A  40      16.916  21.570 -12.625  1.00  4.58           C  
ATOM    563  CE  LYS A  40      17.028  20.183 -13.253  1.00  4.58           C  
ATOM    564  NZ  LYS A  40      15.690  19.565 -13.493  1.00  4.58           N  
ATOM    565  H   LYS A  40      19.667  22.783  -9.787  1.00  4.58           H  
ATOM    566  HA  LYS A  40      20.195  24.069 -12.297  1.00  4.58           H  
ATOM    567 1HB  LYS A  40      17.631  23.462 -10.800  1.00  4.58           H  
ATOM    568 2HB  LYS A  40      17.642  24.201 -12.401  1.00  4.58           H  
ATOM    569 1HG  LYS A  40      18.849  22.225 -13.293  1.00  4.58           H  
ATOM    570 2HG  LYS A  40      18.835  21.501 -11.678  1.00  4.58           H  
ATOM    571 1HD  LYS A  40      16.374  21.483 -11.678  1.00  4.58           H  
ATOM    572 2HD  LYS A  40      16.356  22.223 -13.289  1.00  4.58           H  
ATOM    573 1HE  LYS A  40      17.556  20.259 -14.199  1.00  4.58           H  
ATOM    574 2HE  LYS A  40      17.594  19.546 -12.587  1.00  4.58           H  
ATOM    575 1HZ  LYS A  40      15.815  18.642 -13.899  1.00  4.58           H  
ATOM    576 2HZ  LYS A  40      15.188  19.478 -12.614  1.00  4.58           H  
ATOM    577 3HZ  LYS A  40      15.158  20.141 -14.125  1.00  4.58           H  
ATOM    578  N   SER A  41      19.090  26.009  -9.883  1.00  6.03           N  
ATOM    579  CA  SER A  41      18.936  27.406  -9.529  1.00  6.03           C  
ATOM    580  C   SER A  41      20.265  28.121  -9.719  1.00  6.03           C  
ATOM    581  O   SER A  41      20.320  29.223 -10.274  1.00  6.03           O  
ATOM    582  CB  SER A  41      18.486  27.524  -8.086  1.00  6.03           C  
ATOM    583  OG  SER A  41      17.209  26.955  -7.913  1.00  6.03           O  
ATOM    584  H   SER A  41      18.910  25.297  -9.177  1.00  6.03           H  
ATOM    585  HA  SER A  41      18.192  27.859 -10.182  1.00  6.03           H  
ATOM    586 1HB  SER A  41      19.203  27.025  -7.437  1.00  6.03           H  
ATOM    587 2HB  SER A  41      18.462  28.573  -7.800  1.00  6.03           H  
ATOM    588  HG  SER A  41      17.332  25.984  -8.055  1.00  6.03           H  
ATOM    589  N   HIS A  42      21.354  27.468  -9.320  1.00  8.19           N  
ATOM    590  CA  HIS A  42      22.659  28.081  -9.453  1.00  8.19           C  
ATOM    591  C   HIS A  42      23.013  28.257 -10.924  1.00  8.19           C  
ATOM    592  O   HIS A  42      23.559  29.292 -11.308  1.00  8.19           O  
ATOM    593  CB  HIS A  42      23.733  27.264  -8.728  1.00  8.19           C  
ATOM    594  CG  HIS A  42      23.618  27.325  -7.216  1.00  8.19           C  
ATOM    595  ND1 HIS A  42      23.667  28.513  -6.515  1.00  8.19           N  
ATOM    596  CD2 HIS A  42      23.476  26.347  -6.286  1.00  8.19           C  
ATOM    597  CE1 HIS A  42      23.546  28.264  -5.222  1.00  8.19           C  
ATOM    598  NE2 HIS A  42      23.433  26.958  -5.054  1.00  8.19           N  
ATOM    599  H   HIS A  42      21.266  26.553  -8.875  1.00  8.19           H  
ATOM    600  HA  HIS A  42      22.639  29.071  -8.997  1.00  8.19           H  
ATOM    601 1HB  HIS A  42      23.653  26.217  -9.033  1.00  8.19           H  
ATOM    602 2HB  HIS A  42      24.718  27.619  -9.018  1.00  8.19           H  
ATOM    603  HD1 HIS A  42      23.765  29.432  -6.910  1.00  8.19           H  
ATOM    604  HD2 HIS A  42      23.400  25.262  -6.358  1.00  8.19           H  
ATOM    605  HE1 HIS A  42      23.560  29.079  -4.499  1.00  8.19           H  
ATOM    606  N   GLU A  43      22.679  27.277 -11.774  1.00 11.13           N  
ATOM    607  CA  GLU A  43      22.969  27.442 -13.195  1.00 11.13           C  
ATOM    608  C   GLU A  43      22.187  28.626 -13.773  1.00 11.13           C  
ATOM    609  O   GLU A  43      22.737  29.431 -14.518  1.00 11.13           O  
ATOM    610  CB  GLU A  43      22.629  26.173 -13.988  1.00 11.13           C  
ATOM    611  CG  GLU A  43      23.556  24.984 -13.730  1.00 11.13           C  
ATOM    612  CD  GLU A  43      23.164  23.728 -14.497  1.00 11.13           C  
ATOM    613  OE1 GLU A  43      22.153  23.739 -15.160  1.00 11.13           O  
ATOM    614  OE2 GLU A  43      23.885  22.759 -14.410  1.00 11.13           O  
ATOM    615  H   GLU A  43      22.252  26.416 -11.425  1.00 11.13           H  
ATOM    616  HA  GLU A  43      24.031  27.648 -13.308  1.00 11.13           H  
ATOM    617 1HB  GLU A  43      21.612  25.861 -13.747  1.00 11.13           H  
ATOM    618 2HB  GLU A  43      22.656  26.397 -15.054  1.00 11.13           H  
ATOM    619 1HG  GLU A  43      24.569  25.265 -14.013  1.00 11.13           H  
ATOM    620 2HG  GLU A  43      23.558  24.770 -12.667  1.00 11.13           H  
ATOM    621  N   LYS A  44      20.925  28.788 -13.364  1.00 14.63           N  
ATOM    622  CA  LYS A  44      20.095  29.892 -13.853  1.00 14.63           C  
ATOM    623  C   LYS A  44      20.671  31.252 -13.462  1.00 14.63           C  
ATOM    624  O   LYS A  44      20.539  32.232 -14.199  1.00 14.63           O  
ATOM    625  CB  LYS A  44      18.661  29.759 -13.341  1.00 14.63           C  
ATOM    626  CG  LYS A  44      17.865  28.617 -13.975  1.00 14.63           C  
ATOM    627  CD  LYS A  44      16.466  28.530 -13.381  1.00 14.63           C  
ATOM    628  CE  LYS A  44      15.665  27.387 -13.991  1.00 14.63           C  
ATOM    629  NZ  LYS A  44      14.298  27.293 -13.396  1.00 14.63           N  
ATOM    630  H   LYS A  44      20.516  28.094 -12.736  1.00 14.63           H  
ATOM    631  HA  LYS A  44      20.075  29.844 -14.942  1.00 14.63           H  
ATOM    632 1HB  LYS A  44      18.681  29.589 -12.265  1.00 14.63           H  
ATOM    633 2HB  LYS A  44      18.125  30.690 -13.516  1.00 14.63           H  
ATOM    634 1HG  LYS A  44      17.785  28.787 -15.049  1.00 14.63           H  
ATOM    635 2HG  LYS A  44      18.385  27.680 -13.817  1.00 14.63           H  
ATOM    636 1HD  LYS A  44      16.550  28.366 -12.305  1.00 14.63           H  
ATOM    637 2HD  LYS A  44      15.937  29.467 -13.549  1.00 14.63           H  
ATOM    638 1HE  LYS A  44      15.575  27.546 -15.063  1.00 14.63           H  
ATOM    639 2HE  LYS A  44      16.194  26.448 -13.813  1.00 14.63           H  
ATOM    640 1HZ  LYS A  44      13.795  26.527 -13.820  1.00 14.63           H  
ATOM    641 2HZ  LYS A  44      14.374  27.137 -12.400  1.00 14.63           H  
ATOM    642 3HZ  LYS A  44      13.799  28.156 -13.563  1.00 14.63           H  
ATOM    643  N   GLN A  45      21.325  31.300 -12.306  1.00 18.16           N  
ATOM    644  CA  GLN A  45      21.928  32.517 -11.779  1.00 18.16           C  
ATOM    645  C   GLN A  45      23.323  32.809 -12.351  1.00 18.16           C  
ATOM    646  O   GLN A  45      23.902  33.857 -12.051  1.00 18.16           O  
ATOM    647  CB  GLN A  45      22.045  32.396 -10.257  1.00 18.16           C  
ATOM    648  CG  GLN A  45      20.718  32.334  -9.524  1.00 18.16           C  
ATOM    649  CD  GLN A  45      20.882  32.007  -8.039  1.00 18.16           C  
ATOM    650  OE1 GLN A  45      21.915  31.492  -7.587  1.00 18.16           O  
ATOM    651  NE2 GLN A  45      19.845  32.306  -7.265  1.00 18.16           N  
ATOM    652  H   GLN A  45      21.361  30.455 -11.734  1.00 18.16           H  
ATOM    653  HA  GLN A  45      21.278  33.353 -12.027  1.00 18.16           H  
ATOM    654 1HB  GLN A  45      22.599  31.487 -10.019  1.00 18.16           H  
ATOM    655 2HB  GLN A  45      22.612  33.238  -9.868  1.00 18.16           H  
ATOM    656 1HG  GLN A  45      20.242  33.308  -9.600  1.00 18.16           H  
ATOM    657 2HG  GLN A  45      20.084  31.589  -9.983  1.00 18.16           H  
ATOM    658 1HE2 GLN A  45      19.880  32.120  -6.283  1.00 18.16           H  
ATOM    659 2HE2 GLN A  45      19.026  32.720  -7.664  1.00 18.16           H  
ATOM    660  N   GLN A  46      23.890  31.882 -13.125  1.00 21.11           N  
ATOM    661  CA  GLN A  46      25.237  32.060 -13.655  1.00 21.11           C  
ATOM    662  C   GLN A  46      25.278  32.970 -14.894  1.00 21.11           C  
ATOM    663  O   GLN A  46      24.630  32.653 -15.899  1.00 21.11           O  
ATOM    664  CB  GLN A  46      25.822  30.685 -14.015  1.00 21.11           C  
ATOM    665  CG  GLN A  46      27.197  30.693 -14.699  1.00 21.11           C  
ATOM    666  CD  GLN A  46      28.360  31.156 -13.850  1.00 21.11           C  
ATOM    667  OE1 GLN A  46      28.650  30.612 -12.775  1.00 21.11           O  
ATOM    668  NE2 GLN A  46      29.052  32.172 -14.349  1.00 21.11           N  
ATOM    669  H   GLN A  46      23.377  31.037 -13.379  1.00 21.11           H  
ATOM    670  HA  GLN A  46      25.828  32.469 -12.850  1.00 21.11           H  
ATOM    671 1HB  GLN A  46      25.888  30.078 -13.113  1.00 21.11           H  
ATOM    672 2HB  GLN A  46      25.134  30.176 -14.688  1.00 21.11           H  
ATOM    673 1HG  GLN A  46      27.414  29.681 -15.032  1.00 21.11           H  
ATOM    674 2HG  GLN A  46      27.137  31.352 -15.563  1.00 21.11           H  
ATOM    675 1HE2 GLN A  46      29.840  32.538 -13.860  1.00 21.11           H  
ATOM    676 2HE2 GLN A  46      28.748  32.600 -15.235  1.00 21.11           H  
ATOM    677  N   PRO A  47      26.038  34.092 -14.890  1.00 22.67           N  
ATOM    678  CA  PRO A  47      26.183  34.968 -16.033  1.00 22.67           C  
ATOM    679  C   PRO A  47      26.962  34.249 -17.113  1.00 22.67           C  
ATOM    680  O   PRO A  47      27.856  33.446 -16.817  1.00 22.67           O  
ATOM    681  CB  PRO A  47      26.926  36.182 -15.464  1.00 22.67           C  
ATOM    682  CG  PRO A  47      27.659  35.656 -14.253  1.00 22.67           C  
ATOM    683  CD  PRO A  47      26.743  34.578 -13.675  1.00 22.67           C  
ATOM    684  HA  PRO A  47      25.184  35.249 -16.398  1.00 22.67           H  
ATOM    685 1HB  PRO A  47      27.607  36.592 -16.223  1.00 22.67           H  
ATOM    686 2HB  PRO A  47      26.206  36.977 -15.215  1.00 22.67           H  
ATOM    687 1HG  PRO A  47      28.641  35.260 -14.548  1.00 22.67           H  
ATOM    688 2HG  PRO A  47      27.847  36.474 -13.544  1.00 22.67           H  
ATOM    689 1HD  PRO A  47      27.368  33.834 -13.209  1.00 22.67           H  
ATOM    690 2HD  PRO A  47      26.022  35.018 -12.965  1.00 22.67           H  
ATOM    691  N   GLN A  48      26.674  34.568 -18.366  1.00 22.70           N  
ATOM    692  CA  GLN A  48      27.382  33.923 -19.464  1.00 22.70           C  
ATOM    693  C   GLN A  48      28.422  34.840 -20.105  1.00 22.70           C  
ATOM    694  O   GLN A  48      29.383  34.383 -20.720  1.00 22.70           O  
ATOM    695  CB  GLN A  48      26.356  33.465 -20.495  1.00 22.70           C  
ATOM    696  CG  GLN A  48      25.294  32.505 -19.910  1.00 22.70           C  
ATOM    697  CD  GLN A  48      25.857  31.185 -19.404  1.00 22.70           C  
ATOM    698  OE1 GLN A  48      26.491  30.445 -20.169  1.00 22.70           O  
ATOM    699  NE2 GLN A  48      25.624  30.864 -18.125  1.00 22.70           N  
ATOM    700  H   GLN A  48      25.928  35.223 -18.558  1.00 22.70           H  
ATOM    701  HA  GLN A  48      27.901  33.047 -19.072  1.00 22.70           H  
ATOM    702 1HB  GLN A  48      25.840  34.330 -20.913  1.00 22.70           H  
ATOM    703 2HB  GLN A  48      26.863  32.953 -21.313  1.00 22.70           H  
ATOM    704 1HG  GLN A  48      24.806  32.999 -19.068  1.00 22.70           H  
ATOM    705 2HG  GLN A  48      24.560  32.284 -20.683  1.00 22.70           H  
ATOM    706 1HE2 GLN A  48      25.963  29.996 -17.768  1.00 22.70           H  
ATOM    707 2HE2 GLN A  48      25.100  31.490 -17.500  1.00 22.70           H  
ATOM    708  N   THR A  49      28.219  36.149 -19.959  1.00 21.65           N  
ATOM    709  CA  THR A  49      29.043  37.204 -20.575  1.00 21.65           C  
ATOM    710  C   THR A  49      29.370  36.944 -22.058  1.00 21.65           C  
ATOM    711  O   THR A  49      30.455  37.285 -22.528  1.00 21.65           O  
ATOM    712  CB  THR A  49      30.375  37.350 -19.811  1.00 21.65           C  
ATOM    713  OG1 THR A  49      31.227  36.216 -20.086  1.00 21.65           O  
ATOM    714  CG2 THR A  49      30.087  37.391 -18.303  1.00 21.65           C  
ATOM    715  H   THR A  49      27.435  36.435 -19.399  1.00 21.65           H  
ATOM    716  HA  THR A  49      28.495  38.146 -20.509  1.00 21.65           H  
ATOM    717  HB  THR A  49      30.881  38.266 -20.111  1.00 21.65           H  
ATOM    718  HG1 THR A  49      30.685  35.453 -20.380  1.00 21.65           H  
ATOM    719 1HG2 THR A  49      31.024  37.490 -17.756  1.00 21.65           H  
ATOM    720 2HG2 THR A  49      29.445  38.241 -18.078  1.00 21.65           H  
ATOM    721 3HG2 THR A  49      29.590  36.472 -17.995  1.00 21.65           H  
ATOM    722  N   GLY A  50      28.411  36.375 -22.793  1.00 20.28           N  
ATOM    723  CA  GLY A  50      28.589  36.020 -24.201  1.00 20.28           C  
ATOM    724  C   GLY A  50      27.620  36.732 -25.139  1.00 20.28           C  
ATOM    725  O   GLY A  50      27.328  36.231 -26.220  1.00 20.28           O  
ATOM    726  H   GLY A  50      27.542  36.143 -22.341  1.00 20.28           H  
ATOM    727 1HA  GLY A  50      29.613  36.248 -24.500  1.00 20.28           H  
ATOM    728 2HA  GLY A  50      28.468  34.942 -24.309  1.00 20.28           H  
ATOM    729  N   ASP A  51      27.085  37.871 -24.706  1.00 19.34           N  
ATOM    730  CA  ASP A  51      26.113  38.634 -25.490  1.00 19.34           C  
ATOM    731  C   ASP A  51      26.793  39.612 -26.475  1.00 19.34           C  
ATOM    732  O   ASP A  51      27.295  40.665 -26.054  1.00 19.34           O  
ATOM    733  CB  ASP A  51      25.175  39.378 -24.539  1.00 19.34           C  
ATOM    734  CG  ASP A  51      24.069  40.215 -25.212  1.00 19.34           C  
ATOM    735  OD1 ASP A  51      24.166  40.554 -26.395  1.00 19.34           O  
ATOM    736  OD2 ASP A  51      23.111  40.527 -24.505  1.00 19.34           O  
ATOM    737  H   ASP A  51      27.381  38.218 -23.806  1.00 19.34           H  
ATOM    738  HA  ASP A  51      25.503  37.910 -26.013  1.00 19.34           H  
ATOM    739 1HB  ASP A  51      24.702  38.654 -23.875  1.00 19.34           H  
ATOM    740 2HB  ASP A  51      25.767  40.044 -23.912  1.00 19.34           H  
ATOM    741  N   PRO A  52      26.767  39.333 -27.798  1.00 19.00           N  
ATOM    742  CA  PRO A  52      27.465  40.071 -28.828  1.00 19.00           C  
ATOM    743  C   PRO A  52      26.912  41.476 -29.019  1.00 19.00           C  
ATOM    744  O   PRO A  52      27.579  42.330 -29.616  1.00 19.00           O  
ATOM    745  CB  PRO A  52      27.221  39.219 -30.081  1.00 19.00           C  
ATOM    746  CG  PRO A  52      25.921  38.507 -29.816  1.00 19.00           C  
ATOM    747  CD  PRO A  52      25.901  38.252 -28.332  1.00 19.00           C  
ATOM    748  HA  PRO A  52      28.533  40.099 -28.584  1.00 19.00           H  
ATOM    749 1HB  PRO A  52      27.180  39.864 -30.971  1.00 19.00           H  
ATOM    750 2HB  PRO A  52      28.062  38.524 -30.226  1.00 19.00           H  
ATOM    751 1HG  PRO A  52      25.078  39.134 -30.148  1.00 19.00           H  
ATOM    752 2HG  PRO A  52      25.874  37.578 -30.401  1.00 19.00           H  
ATOM    753 1HD  PRO A  52      24.856  38.374 -27.991  1.00 19.00           H  
ATOM    754 2HD  PRO A  52      26.308  37.263 -28.125  1.00 19.00           H  
ATOM    755  N   SER A  53      25.692  41.750 -28.533  1.00 19.34           N  
ATOM    756  CA  SER A  53      25.164  43.084 -28.762  1.00 19.34           C  
ATOM    757  C   SER A  53      25.719  44.029 -27.712  1.00 19.34           C  
ATOM    758  O   SER A  53      25.800  45.246 -27.919  1.00 19.34           O  
ATOM    759  CB  SER A  53      23.640  43.084 -28.765  1.00 19.34           C  
ATOM    760  OG  SER A  53      23.098  42.824 -27.496  1.00 19.34           O  
ATOM    761  H   SER A  53      25.139  41.081 -27.978  1.00 19.34           H  
ATOM    762  HA  SER A  53      25.496  43.427 -29.742  1.00 19.34           H  
ATOM    763 1HB  SER A  53      23.283  44.050 -29.124  1.00 19.34           H  
ATOM    764 2HB  SER A  53      23.291  42.326 -29.464  1.00 19.34           H  
ATOM    765  HG  SER A  53      23.482  41.968 -27.190  1.00 19.34           H  
ATOM    766  N   LYS A  54      26.174  43.468 -26.592  1.00 20.28           N  
ATOM    767  CA  LYS A  54      26.720  44.304 -25.546  1.00 20.28           C  
ATOM    768  C   LYS A  54      28.182  44.500 -25.866  1.00 20.28           C  
ATOM    769  O   LYS A  54      28.726  45.596 -25.709  1.00 20.28           O  
ATOM    770  CB  LYS A  54      26.485  43.670 -24.182  1.00 20.28           C  
ATOM    771  CG  LYS A  54      24.998  43.657 -23.792  1.00 20.28           C  
ATOM    772  CD  LYS A  54      24.749  43.031 -22.430  1.00 20.28           C  
ATOM    773  CE  LYS A  54      23.267  43.113 -22.050  1.00 20.28           C  
ATOM    774  NZ  LYS A  54      22.399  42.355 -23.013  1.00 20.28           N  
ATOM    775  H   LYS A  54      26.148  42.456 -26.461  1.00 20.28           H  
ATOM    776  HA  LYS A  54      26.225  45.273 -25.563  1.00 20.28           H  
ATOM    777 1HB  LYS A  54      26.840  42.636 -24.195  1.00 20.28           H  
ATOM    778 2HB  LYS A  54      27.045  44.208 -23.419  1.00 20.28           H  
ATOM    779 1HG  LYS A  54      24.616  44.675 -23.793  1.00 20.28           H  
ATOM    780 2HG  LYS A  54      24.443  43.084 -24.543  1.00 20.28           H  
ATOM    781 1HD  LYS A  54      25.043  41.982 -22.458  1.00 20.28           H  
ATOM    782 2HD  LYS A  54      25.344  43.542 -21.677  1.00 20.28           H  
ATOM    783 1HE  LYS A  54      23.137  42.692 -21.054  1.00 20.28           H  
ATOM    784 2HE  LYS A  54      22.953  44.156 -22.036  1.00 20.28           H  
ATOM    785 1HZ  LYS A  54      21.439  42.415 -22.742  1.00 20.28           H  
ATOM    786 2HZ  LYS A  54      22.504  42.729 -23.943  1.00 20.28           H  
ATOM    787 3HZ  LYS A  54      22.673  41.362 -23.060  1.00 20.28           H  
ATOM    788  N   SER A  55      28.790  43.457 -26.443  1.00 21.65           N  
ATOM    789  CA  SER A  55      30.182  43.561 -26.849  1.00 21.65           C  
ATOM    790  C   SER A  55      30.303  44.605 -27.958  1.00 21.65           C  
ATOM    791  O   SER A  55      31.211  45.434 -27.943  1.00 21.65           O  
ATOM    792  CB  SER A  55      30.691  42.223 -27.342  1.00 21.65           C  
ATOM    793  OG  SER A  55      30.710  41.274 -26.307  1.00 21.65           O  
ATOM    794  H   SER A  55      28.290  42.570 -26.538  1.00 21.65           H  
ATOM    795  HA  SER A  55      30.779  43.883 -25.995  1.00 21.65           H  
ATOM    796 1HB  SER A  55      30.059  41.874 -28.152  1.00 21.65           H  
ATOM    797 2HB  SER A  55      31.694  42.347 -27.743  1.00 21.65           H  
ATOM    798  HG  SER A  55      29.789  41.168 -26.029  1.00 21.65           H  
ATOM    799  N   SER A  56      29.350  44.583 -28.904  1.00 23.11           N  
ATOM    800  CA  SER A  56      29.319  45.536 -30.004  1.00 23.11           C  
ATOM    801  C   SER A  56      29.051  46.959 -29.520  1.00 23.11           C  
ATOM    802  O   SER A  56      29.649  47.908 -30.028  1.00 23.11           O  
ATOM    803  CB  SER A  56      28.251  45.147 -31.006  1.00 23.11           C  
ATOM    804  OG  SER A  56      28.555  43.925 -31.623  1.00 23.11           O  
ATOM    805  H   SER A  56      28.640  43.855 -28.891  1.00 23.11           H  
ATOM    806  HA  SER A  56      30.290  45.520 -30.498  1.00 23.11           H  
ATOM    807 1HB  SER A  56      27.289  45.075 -30.502  1.00 23.11           H  
ATOM    808 2HB  SER A  56      28.168  45.927 -31.760  1.00 23.11           H  
ATOM    809  HG  SER A  56      28.384  43.238 -30.942  1.00 23.11           H  
ATOM    810  N   SER A  57      28.137  47.114 -28.550  1.00 24.24           N  
ATOM    811  CA  SER A  57      27.806  48.428 -28.009  1.00 24.24           C  
ATOM    812  C   SER A  57      28.997  49.063 -27.293  1.00 24.24           C  
ATOM    813  O   SER A  57      29.274  50.255 -27.450  1.00 24.24           O  
ATOM    814  CB  SER A  57      26.644  48.319 -27.041  1.00 24.24           C  
ATOM    815  OG  SER A  57      25.468  47.919 -27.697  1.00 24.24           O  
ATOM    816  H   SER A  57      27.627  46.308 -28.189  1.00 24.24           H  
ATOM    817  HA  SER A  57      27.516  49.076 -28.838  1.00 24.24           H  
ATOM    818 1HB  SER A  57      26.890  47.600 -26.261  1.00 24.24           H  
ATOM    819 2HB  SER A  57      26.486  49.281 -26.559  1.00 24.24           H  
ATOM    820  HG  SER A  57      25.592  46.968 -27.913  1.00 24.24           H  
ATOM    821  N   ASN A  58      29.749  48.260 -26.542  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.887  48.774 -25.784  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.142  48.915 -26.643  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.147  48.236 -26.422  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.163  47.887 -24.590  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.063  47.939 -23.573  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.514  49.013 -23.286  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.729  46.807 -23.014  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.494  47.276 -26.446  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.632  49.770 -25.424  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.271  46.853 -24.934  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.100  48.181 -24.122  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.002  46.783 -22.329  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.197  45.966 -23.278  1.00 24.67           H  
ATOM    835  N   SER A  59      32.077  49.834 -27.600  1.00 24.67           N  
ATOM    836  CA  SER A  59      33.159  50.055 -28.555  1.00 24.67           C  
ATOM    837  C   SER A  59      33.145  51.454 -29.152  1.00 24.67           C  
ATOM    838  O   SER A  59      32.092  52.085 -29.257  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.104  49.047 -29.686  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.201  49.222 -30.576  1.00 24.67           O  
ATOM    841  H   SER A  59      31.200  50.345 -27.681  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.103  49.928 -28.028  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.119  48.037 -29.275  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.166  49.163 -30.231  1.00 24.67           H  
ATOM    845  HG  SER A  59      34.065  50.084 -31.064  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.343  51.905 -29.515  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.635  53.154 -30.221  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.755  54.314 -29.239  1.00 24.67           C  
ATOM    849  O   ASP A  60      34.729  55.477 -29.646  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.204  54.077 -28.120  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.574  53.471 -31.289  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.465  52.351 -32.325  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.285  51.452 -32.272  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.586  52.395 -33.150  1.00 24.67           O  
ATOM    855  H   ASP A  60      35.126  51.294 -29.320  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.593  53.045 -30.729  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.604  53.689 -30.855  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.879  54.374 -31.818  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642853 MODEL 5 line_9_sample79
PFRMAT TS
TARGET line_9_sample79
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   GLU A   1       1.856   3.142   2.460  1.00  8.00           N  
ATOM      2  CA  GLU A   1       2.178   2.810   1.078  1.00  8.00           C  
ATOM      3  C   GLU A   1       2.735   4.024   0.349  1.00  8.00           C  
ATOM      4  O   GLU A   1       3.941   4.275   0.377  1.00  8.00           O  
ATOM      5  CB  GLU A   1       0.945   2.254   0.347  1.00  8.00           C  
ATOM      6  CG  GLU A   1       0.504   0.864   0.822  1.00  8.00           C  
ATOM      7  CD  GLU A   1      -0.746   0.340   0.130  1.00  8.00           C  
ATOM      8  OE1 GLU A   1      -1.350   1.069  -0.622  1.00  8.00           O  
ATOM      9  OE2 GLU A   1      -1.088  -0.798   0.360  1.00  8.00           O  
ATOM     10 1H   GLU A   1       1.370   2.369   2.890  1.00  8.00           H  
ATOM     11 2H   GLU A   1       2.709   3.329   2.967  1.00  8.00           H  
ATOM     12 3H   GLU A   1       1.268   3.963   2.481  1.00  8.00           H  
ATOM     13  HA  GLU A   1       2.949   2.039   1.079  1.00  8.00           H  
ATOM     14 1HB  GLU A   1       0.099   2.927   0.486  1.00  8.00           H  
ATOM     15 2HB  GLU A   1       1.149   2.195  -0.725  1.00  8.00           H  
ATOM     16 1HG  GLU A   1       1.319   0.163   0.645  1.00  8.00           H  
ATOM     17 2HG  GLU A   1       0.326   0.904   1.896  1.00  8.00           H  
ATOM     18  N   ASN A   2       1.861   4.786  -0.298  1.00  7.26           N  
ATOM     19  CA  ASN A   2       2.292   5.970  -1.028  1.00  7.26           C  
ATOM     20  C   ASN A   2       2.293   7.200  -0.135  1.00  7.26           C  
ATOM     21  O   ASN A   2       1.572   7.259   0.862  1.00  7.26           O  
ATOM     22  CB  ASN A   2       1.416   6.188  -2.247  1.00  7.26           C  
ATOM     23  CG  ASN A   2       1.582   5.086  -3.270  1.00  7.26           C  
ATOM     24  OD1 ASN A   2       2.707   4.662  -3.567  1.00  7.26           O  
ATOM     25  ND2 ASN A   2       0.487   4.609  -3.804  1.00  7.26           N  
ATOM     26  H   ASN A   2       0.879   4.548  -0.306  1.00  7.26           H  
ATOM     27  HA  ASN A   2       3.319   5.817  -1.366  1.00  7.26           H  
ATOM     28 1HB  ASN A   2       0.368   6.242  -1.944  1.00  7.26           H  
ATOM     29 2HB  ASN A   2       1.666   7.143  -2.714  1.00  7.26           H  
ATOM     30 1HD2 ASN A   2       0.538   3.876  -4.482  1.00  7.26           H  
ATOM     31 2HD2 ASN A   2      -0.403   4.980  -3.532  1.00  7.26           H  
ATOM     32  N   VAL A   3       3.085   8.192  -0.520  1.00  6.34           N  
ATOM     33  CA  VAL A   3       3.159   9.472   0.176  1.00  6.34           C  
ATOM     34  C   VAL A   3       1.874  10.281   0.073  1.00  6.34           C  
ATOM     35  O   VAL A   3       1.438  10.913   1.037  1.00  6.34           O  
ATOM     36  CB  VAL A   3       4.306  10.312  -0.399  1.00  6.34           C  
ATOM     37  CG1 VAL A   3       4.275  11.712   0.194  1.00  6.34           C  
ATOM     38  CG2 VAL A   3       5.624   9.623  -0.098  1.00  6.34           C  
ATOM     39  H   VAL A   3       3.661   8.050  -1.339  1.00  6.34           H  
ATOM     40  HA  VAL A   3       3.359   9.273   1.230  1.00  6.34           H  
ATOM     41  HB  VAL A   3       4.178  10.408  -1.477  1.00  6.34           H  
ATOM     42 1HG1 VAL A   3       5.086  12.304  -0.228  1.00  6.34           H  
ATOM     43 2HG1 VAL A   3       3.324  12.186  -0.039  1.00  6.34           H  
ATOM     44 3HG1 VAL A   3       4.395  11.651   1.275  1.00  6.34           H  
ATOM     45 1HG2 VAL A   3       6.445  10.209  -0.511  1.00  6.34           H  
ATOM     46 2HG2 VAL A   3       5.748   9.536   0.983  1.00  6.34           H  
ATOM     47 3HG2 VAL A   3       5.627   8.627  -0.544  1.00  6.34           H  
ATOM     48  N   LEU A   4       1.305  10.303  -1.122  1.00  5.37           N  
ATOM     49  CA  LEU A   4       0.103  11.068  -1.380  1.00  5.37           C  
ATOM     50  C   LEU A   4      -1.121  10.168  -1.367  1.00  5.37           C  
ATOM     51  O   LEU A   4      -1.081   9.041  -1.860  1.00  5.37           O  
ATOM     52  CB  LEU A   4       0.257  11.761  -2.728  1.00  5.37           C  
ATOM     53  CG  LEU A   4       1.470  12.694  -2.815  1.00  5.37           C  
ATOM     54  CD1 LEU A   4       1.618  13.216  -4.222  1.00  5.37           C  
ATOM     55  CD2 LEU A   4       1.285  13.823  -1.825  1.00  5.37           C  
ATOM     56  H   LEU A   4       1.715   9.760  -1.864  1.00  5.37           H  
ATOM     57  HA  LEU A   4      -0.012  11.819  -0.600  1.00  5.37           H  
ATOM     58 1HB  LEU A   4       0.355  11.011  -3.487  1.00  5.37           H  
ATOM     59 2HB  LEU A   4      -0.643  12.345  -2.930  1.00  5.37           H  
ATOM     60  HG  LEU A   4       2.376  12.141  -2.570  1.00  5.37           H  
ATOM     61 1HD1 LEU A   4       2.488  13.870  -4.280  1.00  5.37           H  
ATOM     62 2HD1 LEU A   4       1.758  12.376  -4.882  1.00  5.37           H  
ATOM     63 3HD1 LEU A   4       0.742  13.768  -4.508  1.00  5.37           H  
ATOM     64 1HD2 LEU A   4       2.146  14.492  -1.867  1.00  5.37           H  
ATOM     65 2HD2 LEU A   4       0.381  14.379  -2.073  1.00  5.37           H  
ATOM     66 3HD2 LEU A   4       1.194  13.413  -0.817  1.00  5.37           H  
ATOM     67  N   LYS A   5      -2.218  10.694  -0.839  1.00  4.50           N  
ATOM     68  CA  LYS A   5      -3.485   9.981  -0.783  1.00  4.50           C  
ATOM     69  C   LYS A   5      -4.528  10.686  -1.621  1.00  4.50           C  
ATOM     70  O   LYS A   5      -4.389  11.872  -1.927  1.00  4.50           O  
ATOM     71  CB  LYS A   5      -3.962   9.849   0.661  1.00  4.50           C  
ATOM     72  CG  LYS A   5      -3.043   9.002   1.538  1.00  4.50           C  
ATOM     73  CD  LYS A   5      -3.587   8.859   2.953  1.00  4.50           C  
ATOM     74  CE  LYS A   5      -2.661   8.010   3.820  1.00  4.50           C  
ATOM     75  NZ  LYS A   5      -3.180   7.869   5.208  1.00  4.50           N  
ATOM     76  H   LYS A   5      -2.167  11.625  -0.449  1.00  4.50           H  
ATOM     77  HA  LYS A   5      -3.347   8.981  -1.199  1.00  4.50           H  
ATOM     78 1HB  LYS A   5      -4.047  10.839   1.109  1.00  4.50           H  
ATOM     79 2HB  LYS A   5      -4.956   9.400   0.676  1.00  4.50           H  
ATOM     80 1HG  LYS A   5      -2.931   8.012   1.093  1.00  4.50           H  
ATOM     81 2HG  LYS A   5      -2.057   9.467   1.586  1.00  4.50           H  
ATOM     82 1HD  LYS A   5      -3.689   9.846   3.404  1.00  4.50           H  
ATOM     83 2HD  LYS A   5      -4.571   8.391   2.920  1.00  4.50           H  
ATOM     84 1HE  LYS A   5      -2.564   7.021   3.375  1.00  4.50           H  
ATOM     85 2HE  LYS A   5      -1.676   8.479   3.855  1.00  4.50           H  
ATOM     86 1HZ  LYS A   5      -2.544   7.303   5.752  1.00  4.50           H  
ATOM     87 2HZ  LYS A   5      -3.263   8.782   5.632  1.00  4.50           H  
ATOM     88 3HZ  LYS A   5      -4.087   7.426   5.185  1.00  4.50           H  
ATOM     89  N   CYS A   6      -5.583   9.973  -1.981  1.00  3.81           N  
ATOM     90  CA  CYS A   6      -6.662  10.572  -2.746  1.00  3.81           C  
ATOM     91  C   CYS A   6      -7.293  11.695  -1.923  1.00  3.81           C  
ATOM     92  O   CYS A   6      -7.732  11.454  -0.802  1.00  3.81           O  
ATOM     93  CB  CYS A   6      -7.716   9.523  -3.089  1.00  3.81           C  
ATOM     94  SG  CYS A   6      -9.042  10.124  -4.136  1.00  3.81           S  
ATOM     95  H   CYS A   6      -5.640   8.995  -1.723  1.00  3.81           H  
ATOM     96  HA  CYS A   6      -6.252  10.968  -3.667  1.00  3.81           H  
ATOM     97 1HB  CYS A   6      -7.243   8.683  -3.585  1.00  3.81           H  
ATOM     98 2HB  CYS A   6      -8.165   9.143  -2.170  1.00  3.81           H  
ATOM     99  N   PRO A   7      -7.409  12.937  -2.442  1.00  3.30           N  
ATOM    100  CA  PRO A   7      -7.872  14.111  -1.699  1.00  3.30           C  
ATOM    101  C   PRO A   7      -9.383  14.182  -1.459  1.00  3.30           C  
ATOM    102  O   PRO A   7     -10.052  15.131  -1.867  1.00  3.30           O  
ATOM    103  CB  PRO A   7      -7.407  15.246  -2.620  1.00  3.30           C  
ATOM    104  CG  PRO A   7      -7.489  14.656  -4.017  1.00  3.30           C  
ATOM    105  CD  PRO A   7      -7.036  13.217  -3.845  1.00  3.30           C  
ATOM    106  HA  PRO A   7      -7.335  14.151  -0.742  1.00  3.30           H  
ATOM    107 1HB  PRO A   7      -8.051  16.126  -2.486  1.00  3.30           H  
ATOM    108 2HB  PRO A   7      -6.384  15.548  -2.352  1.00  3.30           H  
ATOM    109 1HG  PRO A   7      -8.514  14.734  -4.407  1.00  3.30           H  
ATOM    110 2HG  PRO A   7      -6.839  15.221  -4.708  1.00  3.30           H  
ATOM    111 1HD  PRO A   7      -7.582  12.581  -4.542  1.00  3.30           H  
ATOM    112 2HD  PRO A   7      -5.939  13.150  -3.979  1.00  3.30           H  
ATOM    113  N   THR A   8      -9.897  13.163  -0.786  1.00  2.95           N  
ATOM    114  CA  THR A   8     -11.308  13.052  -0.442  1.00  2.95           C  
ATOM    115  C   THR A   8     -11.488  12.084   0.740  1.00  2.95           C  
ATOM    116  O   THR A   8     -10.661  11.195   0.923  1.00  2.95           O  
ATOM    117  CB  THR A   8     -12.062  12.532  -1.666  1.00  2.95           C  
ATOM    118  OG1 THR A   8     -13.473  12.476  -1.430  1.00  2.95           O  
ATOM    119  CG2 THR A   8     -11.562  11.198  -1.942  1.00  2.95           C  
ATOM    120  H   THR A   8      -9.254  12.429  -0.502  1.00  2.95           H  
ATOM    121  HA  THR A   8     -11.667  14.043  -0.177  1.00  2.95           H  
ATOM    122  HB  THR A   8     -11.866  13.180  -2.517  1.00  2.95           H  
ATOM    123  HG1 THR A   8     -13.655  11.807  -0.735  1.00  2.95           H  
ATOM    124 1HG2 THR A   8     -12.041  10.799  -2.821  1.00  2.95           H  
ATOM    125 2HG2 THR A   8     -10.508  11.262  -2.098  1.00  2.95           H  
ATOM    126 3HG2 THR A   8     -11.765  10.565  -1.079  1.00  2.95           H  
ATOM    127  N   PRO A   9     -12.525  12.229   1.571  1.00  2.72           N  
ATOM    128  CA  PRO A   9     -12.911  11.260   2.576  1.00  2.72           C  
ATOM    129  C   PRO A   9     -13.572  10.059   1.909  1.00  2.72           C  
ATOM    130  O   PRO A   9     -14.044  10.152   0.772  1.00  2.72           O  
ATOM    131  CB  PRO A   9     -13.878  12.057   3.462  1.00  2.72           C  
ATOM    132  CG  PRO A   9     -14.470  13.100   2.536  1.00  2.72           C  
ATOM    133  CD  PRO A   9     -13.333  13.472   1.587  1.00  2.72           C  
ATOM    134  HA  PRO A   9     -12.023  10.950   3.142  1.00  2.72           H  
ATOM    135 1HB  PRO A   9     -14.638  11.381   3.883  1.00  2.72           H  
ATOM    136 2HB  PRO A   9     -13.334  12.495   4.312  1.00  2.72           H  
ATOM    137 1HG  PRO A   9     -15.341  12.681   2.011  1.00  2.72           H  
ATOM    138 2HG  PRO A   9     -14.834  13.959   3.118  1.00  2.72           H  
ATOM    139 1HD  PRO A   9     -13.759  13.713   0.614  1.00  2.72           H  
ATOM    140 2HD  PRO A   9     -12.744  14.307   1.998  1.00  2.72           H  
ATOM    141  N   GLY A  10     -13.610   8.921   2.601  1.00  2.55           N  
ATOM    142  CA  GLY A  10     -14.387   7.764   2.139  1.00  2.55           C  
ATOM    143  C   GLY A  10     -13.713   6.892   1.077  1.00  2.55           C  
ATOM    144  O   GLY A  10     -13.545   5.687   1.258  1.00  2.55           O  
ATOM    145  H   GLY A  10     -13.141   8.868   3.494  1.00  2.55           H  
ATOM    146 1HA  GLY A  10     -14.630   7.143   3.001  1.00  2.55           H  
ATOM    147 2HA  GLY A  10     -15.338   8.121   1.745  1.00  2.55           H  
ATOM    148  N   CYS A  11     -13.352   7.508  -0.037  1.00  2.41           N  
ATOM    149  CA  CYS A  11     -12.747   6.794  -1.157  1.00  2.41           C  
ATOM    150  C   CYS A  11     -11.416   6.172  -0.785  1.00  2.41           C  
ATOM    151  O   CYS A  11     -10.616   6.763  -0.056  1.00  2.41           O  
ATOM    152  CB  CYS A  11     -12.475   7.729  -2.315  1.00  2.41           C  
ATOM    153  SG  CYS A  11     -13.931   8.521  -2.991  1.00  2.41           S  
ATOM    154  H   CYS A  11     -13.536   8.508  -0.086  1.00  2.41           H  
ATOM    155  HA  CYS A  11     -13.428   6.006  -1.478  1.00  2.41           H  
ATOM    156 1HB  CYS A  11     -11.768   8.477  -2.010  1.00  2.41           H  
ATOM    157 2HB  CYS A  11     -12.004   7.160  -3.118  1.00  2.41           H  
ATOM    158  HG  CYS A  11     -14.305   9.116  -1.847  1.00  2.41           H  
ATOM    159  N   THR A  12     -11.171   4.988  -1.323  1.00  2.28           N  
ATOM    160  CA  THR A  12      -9.916   4.291  -1.124  1.00  2.28           C  
ATOM    161  C   THR A  12      -8.948   4.584  -2.267  1.00  2.28           C  
ATOM    162  O   THR A  12      -9.362   5.008  -3.349  1.00  2.28           O  
ATOM    163  CB  THR A  12     -10.179   2.781  -1.004  1.00  2.28           C  
ATOM    164  OG1 THR A  12     -10.768   2.310  -2.220  1.00  2.28           O  
ATOM    165  CG2 THR A  12     -11.117   2.505   0.146  1.00  2.28           C  
ATOM    166  H   THR A  12     -11.883   4.555  -1.894  1.00  2.28           H  
ATOM    167  HA  THR A  12      -9.467   4.640  -0.195  1.00  2.28           H  
ATOM    168  HB  THR A  12      -9.240   2.255  -0.841  1.00  2.28           H  
ATOM    169  HG1 THR A  12     -10.844   1.324  -2.206  1.00  2.28           H  
ATOM    170 1HG2 THR A  12     -11.299   1.432   0.213  1.00  2.28           H  
ATOM    171 2HG2 THR A  12     -10.667   2.859   1.074  1.00  2.28           H  
ATOM    172 3HG2 THR A  12     -12.063   3.024  -0.018  1.00  2.28           H  
ATOM    173  N   GLY A  13      -7.668   4.242  -2.072  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -6.632   4.413  -3.102  1.00  2.19           C  
ATOM    175  C   GLY A  13      -6.918   3.595  -4.365  1.00  2.19           C  
ATOM    176  O   GLY A  13      -6.406   3.884  -5.444  1.00  2.19           O  
ATOM    177  H   GLY A  13      -7.397   3.883  -1.168  1.00  2.19           H  
ATOM    178 1HA  GLY A  13      -6.553   5.469  -3.356  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -5.667   4.117  -2.692  1.00  2.19           H  
ATOM    180  N   GLN A  14      -7.793   2.614  -4.237  1.00  2.17           N  
ATOM    181  CA  GLN A  14      -8.209   1.723  -5.305  1.00  2.17           C  
ATOM    182  C   GLN A  14      -8.836   2.498  -6.459  1.00  2.17           C  
ATOM    183  O   GLN A  14      -8.766   2.078  -7.614  1.00  2.17           O  
ATOM    184  CB  GLN A  14      -9.241   0.752  -4.746  1.00  2.17           C  
ATOM    185  CG  GLN A  14      -8.690  -0.239  -3.732  1.00  2.17           C  
ATOM    186  CD  GLN A  14      -9.789  -1.010  -3.017  1.00  2.17           C  
ATOM    187  OE1 GLN A  14     -10.750  -0.401  -2.508  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      -9.667  -2.335  -2.971  1.00  2.17           N  
ATOM    189  H   GLN A  14      -8.191   2.468  -3.322  1.00  2.17           H  
ATOM    190  HA  GLN A  14      -7.336   1.183  -5.678  1.00  2.17           H  
ATOM    191 1HB  GLN A  14     -10.049   1.308  -4.303  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      -9.666   0.178  -5.566  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      -8.044  -0.952  -4.245  1.00  2.17           H  
ATOM    194 2HG  GLN A  14      -8.120   0.313  -2.984  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14     -10.365  -2.889  -2.513  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14      -8.877  -2.782  -3.396  1.00  2.17           H  
ATOM    197  N   GLY A  15      -9.508   3.605  -6.129  1.00  2.26           N  
ATOM    198  CA  GLY A  15     -10.182   4.433  -7.116  1.00  2.26           C  
ATOM    199  C   GLY A  15      -9.377   5.680  -7.479  1.00  2.26           C  
ATOM    200  O   GLY A  15      -9.895   6.577  -8.137  1.00  2.26           O  
ATOM    201  H   GLY A  15      -9.515   3.918  -5.157  1.00  2.26           H  
ATOM    202 1HA  GLY A  15     -10.372   3.847  -8.014  1.00  2.26           H  
ATOM    203 2HA  GLY A  15     -11.150   4.734  -6.721  1.00  2.26           H  
ATOM    204  N   HIS A  16      -8.125   5.759  -7.044  1.00  2.50           N  
ATOM    205  CA  HIS A  16      -7.335   6.972  -7.237  1.00  2.50           C  
ATOM    206  C   HIS A  16      -6.565   6.939  -8.552  1.00  2.50           C  
ATOM    207  O   HIS A  16      -5.708   6.078  -8.764  1.00  2.50           O  
ATOM    208  CB  HIS A  16      -6.389   7.128  -6.052  1.00  2.50           C  
ATOM    209  CG  HIS A  16      -5.682   8.417  -5.959  1.00  2.50           C  
ATOM    210  ND1 HIS A  16      -4.620   8.613  -5.103  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      -5.891   9.591  -6.577  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      -4.201   9.852  -5.215  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      -4.966  10.471  -6.098  1.00  2.50           N  
ATOM    214  H   HIS A  16      -7.697   4.984  -6.538  1.00  2.50           H  
ATOM    215  HA  HIS A  16      -7.993   7.841  -7.263  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      -6.958   6.990  -5.142  1.00  2.50           H  
ATOM    217 2HB  HIS A  16      -5.644   6.336  -6.086  1.00  2.50           H  
ATOM    218  HD2 HIS A  16      -6.652   9.792  -7.311  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      -3.373  10.291  -4.665  1.00  2.50           H  
ATOM    220  HE2 HIS A  16      -4.885  11.454  -6.394  1.00  2.50           H  
ATOM    221  N   VAL A  17      -6.900   7.844  -9.466  1.00  2.93           N  
ATOM    222  CA  VAL A  17      -6.262   7.831 -10.776  1.00  2.93           C  
ATOM    223  C   VAL A  17      -4.931   8.571 -10.787  1.00  2.93           C  
ATOM    224  O   VAL A  17      -4.859   9.738 -10.409  1.00  2.93           O  
ATOM    225  CB  VAL A  17      -7.200   8.445 -11.820  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      -6.508   8.511 -13.172  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      -8.458   7.602 -11.895  1.00  2.93           C  
ATOM    228  H   VAL A  17      -7.603   8.557  -9.253  1.00  2.93           H  
ATOM    229  HA  VAL A  17      -6.078   6.794 -11.052  1.00  2.93           H  
ATOM    230  HB  VAL A  17      -7.457   9.465 -11.521  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      -7.179   8.952 -13.906  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      -5.609   9.125 -13.094  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      -6.232   7.506 -13.490  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      -9.145   8.034 -12.623  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      -8.200   6.588 -12.192  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      -8.930   7.581 -10.916  1.00  2.93           H  
ATOM    237  N   ASN A  18      -3.884   7.893 -11.249  1.00  3.58           N  
ATOM    238  CA  ASN A  18      -2.554   8.490 -11.311  1.00  3.58           C  
ATOM    239  C   ASN A  18      -2.321   9.213 -12.632  1.00  3.58           C  
ATOM    240  O   ASN A  18      -2.935   8.894 -13.650  1.00  3.58           O  
ATOM    241  CB  ASN A  18      -1.469   7.444 -11.104  1.00  3.58           C  
ATOM    242  CG  ASN A  18      -1.442   6.886  -9.713  1.00  3.58           C  
ATOM    243  OD1 ASN A  18      -1.520   7.624  -8.733  1.00  3.58           O  
ATOM    244  ND2 ASN A  18      -1.330   5.590  -9.608  1.00  3.58           N  
ATOM    245  H   ASN A  18      -4.017   6.936 -11.546  1.00  3.58           H  
ATOM    246  HA  ASN A  18      -2.472   9.235 -10.513  1.00  3.58           H  
ATOM    247 1HB  ASN A  18      -1.615   6.625 -11.811  1.00  3.58           H  
ATOM    248 2HB  ASN A  18      -0.497   7.886 -11.314  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18      -1.306   5.163  -8.704  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18      -1.271   5.022 -10.429  1.00  3.58           H  
ATOM    251  N   SER A  19      -1.378  10.151 -12.604  1.00  4.41           N  
ATOM    252  CA  SER A  19      -0.935  10.923 -13.765  1.00  4.41           C  
ATOM    253  C   SER A  19       0.352  10.365 -14.383  1.00  4.41           C  
ATOM    254  O   SER A  19       0.965  10.996 -15.241  1.00  4.41           O  
ATOM    255  CB  SER A  19      -0.716  12.364 -13.347  1.00  4.41           C  
ATOM    256  OG  SER A  19       0.313  12.454 -12.397  1.00  4.41           O  
ATOM    257  H   SER A  19      -0.949  10.356 -11.712  1.00  4.41           H  
ATOM    258  HA  SER A  19      -1.721  10.888 -14.519  1.00  4.41           H  
ATOM    259 1HB  SER A  19      -0.470  12.970 -14.217  1.00  4.41           H  
ATOM    260 2HB  SER A  19      -1.641  12.757 -12.921  1.00  4.41           H  
ATOM    261  HG  SER A  19       0.196  13.302 -11.953  1.00  4.41           H  
ATOM    262  N   ASN A  20       0.782   9.200 -13.899  1.00  5.31           N  
ATOM    263  CA  ASN A  20       2.027   8.538 -14.312  1.00  5.31           C  
ATOM    264  C   ASN A  20       3.257   9.427 -14.079  1.00  5.31           C  
ATOM    265  O   ASN A  20       4.222   9.420 -14.853  1.00  5.31           O  
ATOM    266  CB  ASN A  20       1.944   8.089 -15.762  1.00  5.31           C  
ATOM    267  CG  ASN A  20       0.865   7.051 -15.977  1.00  5.31           C  
ATOM    268  OD1 ASN A  20       0.707   6.121 -15.174  1.00  5.31           O  
ATOM    269  ND2 ASN A  20       0.120   7.197 -17.044  1.00  5.31           N  
ATOM    270  H   ASN A  20       0.202   8.746 -13.212  1.00  5.31           H  
ATOM    271  HA  ASN A  20       2.160   7.649 -13.692  1.00  5.31           H  
ATOM    272 1HB  ASN A  20       1.754   8.938 -16.415  1.00  5.31           H  
ATOM    273 2HB  ASN A  20       2.900   7.663 -16.060  1.00  5.31           H  
ATOM    274 1HD2 ASN A  20      -0.612   6.543 -17.238  1.00  5.31           H  
ATOM    275 2HD2 ASN A  20       0.281   7.964 -17.665  1.00  5.31           H  
ATOM    276  N   ARG A  21       3.200  10.166 -12.977  1.00  6.07           N  
ATOM    277  CA  ARG A  21       4.237  11.064 -12.494  1.00  6.07           C  
ATOM    278  C   ARG A  21       4.318  10.878 -10.989  1.00  6.07           C  
ATOM    279  O   ARG A  21       3.459  10.223 -10.407  1.00  6.07           O  
ATOM    280  CB  ARG A  21       3.937  12.522 -12.841  1.00  6.07           C  
ATOM    281  CG  ARG A  21       3.891  12.838 -14.342  1.00  6.07           C  
ATOM    282  CD  ARG A  21       5.247  12.746 -14.958  1.00  6.07           C  
ATOM    283  NE  ARG A  21       5.257  13.157 -16.354  1.00  6.07           N  
ATOM    284  CZ  ARG A  21       5.021  12.336 -17.405  1.00  6.07           C  
ATOM    285  NH1 ARG A  21       4.750  11.057 -17.221  1.00  6.07           N  
ATOM    286  NH2 ARG A  21       5.065  12.821 -18.637  1.00  6.07           N  
ATOM    287  H   ARG A  21       2.356  10.102 -12.434  1.00  6.07           H  
ATOM    288  HA  ARG A  21       5.192  10.786 -12.938  1.00  6.07           H  
ATOM    289 1HB  ARG A  21       2.974  12.803 -12.417  1.00  6.07           H  
ATOM    290 2HB  ARG A  21       4.690  13.168 -12.396  1.00  6.07           H  
ATOM    291 1HG  ARG A  21       3.233  12.144 -14.854  1.00  6.07           H  
ATOM    292 2HG  ARG A  21       3.516  13.850 -14.486  1.00  6.07           H  
ATOM    293 1HD  ARG A  21       5.940  13.385 -14.411  1.00  6.07           H  
ATOM    294 2HD  ARG A  21       5.594  11.714 -14.908  1.00  6.07           H  
ATOM    295  HE  ARG A  21       5.460  14.125 -16.554  1.00  6.07           H  
ATOM    296 1HH1 ARG A  21       4.700  10.646 -16.274  1.00  6.07           H  
ATOM    297 2HH1 ARG A  21       4.576  10.463 -18.013  1.00  6.07           H  
ATOM    298 1HH2 ARG A  21       5.272  13.799 -18.789  1.00  6.07           H  
ATOM    299 2HH2 ARG A  21       4.891  12.214 -19.424  1.00  6.07           H  
ATOM    300  N   ASN A  22       5.329  11.452 -10.342  1.00  6.49           N  
ATOM    301  CA  ASN A  22       5.456  11.319  -8.886  1.00  6.49           C  
ATOM    302  C   ASN A  22       4.261  11.916  -8.125  1.00  6.49           C  
ATOM    303  O   ASN A  22       3.920  11.463  -7.024  1.00  6.49           O  
ATOM    304  CB  ASN A  22       6.752  11.950  -8.417  1.00  6.49           C  
ATOM    305  CG  ASN A  22       7.961  11.124  -8.789  1.00  6.49           C  
ATOM    306  OD1 ASN A  22       7.856   9.923  -9.071  1.00  6.49           O  
ATOM    307  ND2 ASN A  22       9.112  11.747  -8.797  1.00  6.49           N  
ATOM    308  H   ASN A  22       6.025  11.974 -10.855  1.00  6.49           H  
ATOM    309  HA  ASN A  22       5.485  10.256  -8.643  1.00  6.49           H  
ATOM    310 1HB  ASN A  22       6.852  12.944  -8.853  1.00  6.49           H  
ATOM    311 2HB  ASN A  22       6.725  12.070  -7.333  1.00  6.49           H  
ATOM    312 1HD2 ASN A  22       9.948  11.252  -9.037  1.00  6.49           H  
ATOM    313 2HD2 ASN A  22       9.156  12.718  -8.564  1.00  6.49           H  
ATOM    314  N   THR A  23       3.600  12.921  -8.697  1.00  6.45           N  
ATOM    315  CA  THR A  23       2.465  13.516  -8.012  1.00  6.45           C  
ATOM    316  C   THR A  23       1.223  12.662  -8.170  1.00  6.45           C  
ATOM    317  O   THR A  23       0.298  13.003  -8.918  1.00  6.45           O  
ATOM    318  CB  THR A  23       2.146  14.932  -8.504  1.00  6.45           C  
ATOM    319  OG1 THR A  23       3.282  15.786  -8.307  1.00  6.45           O  
ATOM    320  CG2 THR A  23       0.936  15.476  -7.735  1.00  6.45           C  
ATOM    321  H   THR A  23       3.884  13.261  -9.603  1.00  6.45           H  
ATOM    322  HA  THR A  23       2.703  13.576  -6.949  1.00  6.45           H  
ATOM    323  HB  THR A  23       1.911  14.899  -9.569  1.00  6.45           H  
ATOM    324  HG1 THR A  23       3.065  16.680  -8.592  1.00  6.45           H  
ATOM    325 1HG2 THR A  23       0.697  16.479  -8.083  1.00  6.45           H  
ATOM    326 2HG2 THR A  23       0.086  14.824  -7.901  1.00  6.45           H  
ATOM    327 3HG2 THR A  23       1.167  15.507  -6.669  1.00  6.45           H  
ATOM    328  N   HIS A  24       1.163  11.612  -7.361  1.00  6.02           N  
ATOM    329  CA  HIS A  24       0.098  10.613  -7.358  1.00  6.02           C  
ATOM    330  C   HIS A  24      -1.242  11.242  -7.016  1.00  6.02           C  
ATOM    331  O   HIS A  24      -2.288  10.729  -7.385  1.00  6.02           O  
ATOM    332  CB  HIS A  24       0.398   9.498  -6.354  1.00  6.02           C  
ATOM    333  CG  HIS A  24       1.522   8.601  -6.745  1.00  6.02           C  
ATOM    334  ND1 HIS A  24       2.125   7.739  -5.851  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       2.149   8.419  -7.926  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       3.074   7.062  -6.468  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       3.115   7.457  -7.729  1.00  6.02           N  
ATOM    338  H   HIS A  24       1.999  11.458  -6.795  1.00  6.02           H  
ATOM    339  HA  HIS A  24       0.013  10.163  -8.349  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       0.644   9.930  -5.401  1.00  6.02           H  
ATOM    341 2HB  HIS A  24      -0.495   8.886  -6.217  1.00  6.02           H  
ATOM    342  HD2 HIS A  24       1.929   8.937  -8.859  1.00  6.02           H  
ATOM    343  HE1 HIS A  24       3.717   6.308  -6.011  1.00  6.02           H  
ATOM    344  HE2 HIS A  24       3.744   7.115  -8.440  1.00  6.02           H  
ATOM    345  N   ARG A  25      -1.205  12.377  -6.326  1.00  5.32           N  
ATOM    346  CA  ARG A  25      -2.409  13.114  -5.971  1.00  5.32           C  
ATOM    347  C   ARG A  25      -3.305  13.321  -7.191  1.00  5.32           C  
ATOM    348  O   ARG A  25      -4.535  13.219  -7.082  1.00  5.32           O  
ATOM    349  CB  ARG A  25      -2.078  14.489  -5.438  1.00  5.32           C  
ATOM    350  CG  ARG A  25      -3.271  15.305  -5.027  1.00  5.32           C  
ATOM    351  CD  ARG A  25      -2.912  16.726  -4.952  1.00  5.32           C  
ATOM    352  NE  ARG A  25      -2.622  17.252  -6.285  1.00  5.32           N  
ATOM    353  CZ  ARG A  25      -1.867  18.342  -6.540  1.00  5.32           C  
ATOM    354  NH1 ARG A  25      -1.315  19.009  -5.545  1.00  5.32           N  
ATOM    355  NH2 ARG A  25      -1.676  18.743  -7.784  1.00  5.32           N  
ATOM    356  H   ARG A  25      -0.304  12.743  -6.055  1.00  5.32           H  
ATOM    357  HA  ARG A  25      -2.952  12.559  -5.209  1.00  5.32           H  
ATOM    358 1HB  ARG A  25      -1.442  14.406  -4.569  1.00  5.32           H  
ATOM    359 2HB  ARG A  25      -1.545  15.058  -6.191  1.00  5.32           H  
ATOM    360 1HG  ARG A  25      -4.064  15.190  -5.772  1.00  5.32           H  
ATOM    361 2HG  ARG A  25      -3.634  14.975  -4.052  1.00  5.32           H  
ATOM    362 1HD  ARG A  25      -3.739  17.294  -4.529  1.00  5.32           H  
ATOM    363 2HD  ARG A  25      -2.023  16.850  -4.335  1.00  5.32           H  
ATOM    364  HE  ARG A  25      -3.050  16.752  -7.091  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25      -1.457  18.704  -4.593  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25      -0.749  19.824  -5.734  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25      -2.097  18.233  -8.552  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25      -1.116  19.559  -7.971  1.00  5.32           H  
ATOM    369  N   SER A  26      -2.678  13.642  -8.336  1.00  4.53           N  
ATOM    370  CA  SER A  26      -3.360  13.979  -9.575  1.00  4.53           C  
ATOM    371  C   SER A  26      -4.190  15.239  -9.443  1.00  4.53           C  
ATOM    372  O   SER A  26      -4.114  15.972  -8.451  1.00  4.53           O  
ATOM    373  CB  SER A  26      -4.247  12.813 -10.052  1.00  4.53           C  
ATOM    374  OG  SER A  26      -4.805  13.065 -11.335  1.00  4.53           O  
ATOM    375  H   SER A  26      -1.658  13.615  -8.357  1.00  4.53           H  
ATOM    376  HA  SER A  26      -2.599  14.153 -10.338  1.00  4.53           H  
ATOM    377 1HB  SER A  26      -3.634  11.911 -10.094  1.00  4.53           H  
ATOM    378 2HB  SER A  26      -5.049  12.618  -9.351  1.00  4.53           H  
ATOM    379  HG  SER A  26      -5.164  12.202 -11.623  1.00  4.53           H  
ATOM    380  N   LEU A  27      -4.945  15.499 -10.495  1.00  3.78           N  
ATOM    381  CA  LEU A  27      -5.851  16.617 -10.579  1.00  3.78           C  
ATOM    382  C   LEU A  27      -7.277  16.104 -10.472  1.00  3.78           C  
ATOM    383  O   LEU A  27      -8.185  16.843 -10.088  1.00  3.78           O  
ATOM    384  CB  LEU A  27      -5.654  17.359 -11.899  1.00  3.78           C  
ATOM    385  CG  LEU A  27      -4.247  17.921 -12.126  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      -4.186  18.576 -13.492  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      -3.914  18.904 -11.020  1.00  3.78           C  
ATOM    388  H   LEU A  27      -4.902  14.839 -11.252  1.00  3.78           H  
ATOM    389  HA  LEU A  27      -5.659  17.294  -9.749  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      -5.885  16.679 -12.718  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      -6.356  18.191 -11.935  1.00  3.78           H  
ATOM    392  HG  LEU A  27      -3.522  17.107 -12.113  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      -3.184  18.969 -13.664  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      -4.424  17.841 -14.261  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      -4.907  19.393 -13.535  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      -2.911  19.302 -11.175  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      -4.635  19.722 -11.030  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      -3.958  18.394 -10.055  1.00  3.78           H  
ATOM    399  N   SER A  28      -7.480  14.838 -10.869  1.00  3.17           N  
ATOM    400  CA  SER A  28      -8.835  14.278 -10.884  1.00  3.17           C  
ATOM    401  C   SER A  28      -9.177  13.533  -9.595  1.00  3.17           C  
ATOM    402  O   SER A  28     -10.344  13.287  -9.292  1.00  3.17           O  
ATOM    403  CB  SER A  28      -9.013  13.343 -12.065  1.00  3.17           C  
ATOM    404  OG  SER A  28      -8.201  12.211 -11.950  1.00  3.17           O  
ATOM    405  H   SER A  28      -6.680  14.262 -11.142  1.00  3.17           H  
ATOM    406  HA  SER A  28      -9.543  15.101 -10.992  1.00  3.17           H  
ATOM    407 1HB  SER A  28     -10.057  13.035 -12.125  1.00  3.17           H  
ATOM    408 2HB  SER A  28      -8.773  13.872 -12.985  1.00  3.17           H  
ATOM    409  HG  SER A  28      -8.398  11.830 -11.075  1.00  3.17           H  
ATOM    410  N   GLY A  29      -8.148  13.150  -8.852  1.00  2.73           N  
ATOM    411  CA  GLY A  29      -8.316  12.373  -7.632  1.00  2.73           C  
ATOM    412  C   GLY A  29      -9.073  11.087  -7.935  1.00  2.73           C  
ATOM    413  O   GLY A  29      -8.739  10.362  -8.883  1.00  2.73           O  
ATOM    414  H   GLY A  29      -7.216  13.407  -9.143  1.00  2.73           H  
ATOM    415 1HA  GLY A  29      -7.336  12.145  -7.211  1.00  2.73           H  
ATOM    416 2HA  GLY A  29      -8.859  12.960  -6.893  1.00  2.73           H  
ATOM    417  N   CYS A  30     -10.070  10.800  -7.107  1.00  2.43           N  
ATOM    418  CA  CYS A  30     -10.925   9.640  -7.272  1.00  2.43           C  
ATOM    419  C   CYS A  30     -12.209  10.021  -8.034  1.00  2.43           C  
ATOM    420  O   CYS A  30     -13.005  10.803  -7.501  1.00  2.43           O  
ATOM    421  CB  CYS A  30     -11.295   9.055  -5.909  1.00  2.43           C  
ATOM    422  SG  CYS A  30      -9.871   8.449  -4.944  1.00  2.43           S  
ATOM    423  H   CYS A  30     -10.255  11.434  -6.341  1.00  2.43           H  
ATOM    424  HA  CYS A  30     -10.360   8.887  -7.795  1.00  2.43           H  
ATOM    425 1HB  CYS A  30     -11.819   9.800  -5.312  1.00  2.43           H  
ATOM    426 2HB  CYS A  30     -11.972   8.214  -6.051  1.00  2.43           H  
ATOM    427  N   PRO A  31     -12.515   9.434  -9.217  1.00  2.26           N  
ATOM    428  CA  PRO A  31     -13.730   9.665  -9.989  1.00  2.26           C  
ATOM    429  C   PRO A  31     -14.967   9.360  -9.153  1.00  2.26           C  
ATOM    430  O   PRO A  31     -16.051   9.881  -9.402  1.00  2.26           O  
ATOM    431  CB  PRO A  31     -13.582   8.695 -11.163  1.00  2.26           C  
ATOM    432  CG  PRO A  31     -12.097   8.495 -11.298  1.00  2.26           C  
ATOM    433  CD  PRO A  31     -11.570   8.532  -9.879  1.00  2.26           C  
ATOM    434  HA  PRO A  31     -13.739  10.712 -10.337  1.00  2.26           H  
ATOM    435 1HB  PRO A  31     -14.117   7.757 -10.944  1.00  2.26           H  
ATOM    436 2HB  PRO A  31     -14.041   9.122 -12.067  1.00  2.26           H  
ATOM    437 1HG  PRO A  31     -11.885   7.542 -11.801  1.00  2.26           H  
ATOM    438 2HG  PRO A  31     -11.662   9.290 -11.926  1.00  2.26           H  
ATOM    439 1HD  PRO A  31     -11.612   7.535  -9.437  1.00  2.26           H  
ATOM    440 2HD  PRO A  31     -10.560   8.955  -9.908  1.00  2.26           H  
ATOM    441  N   ILE A  32     -14.782   8.528  -8.130  1.00  2.20           N  
ATOM    442  CA  ILE A  32     -15.844   8.166  -7.226  1.00  2.20           C  
ATOM    443  C   ILE A  32     -16.311   9.405  -6.495  1.00  2.20           C  
ATOM    444  O   ILE A  32     -17.508   9.646  -6.362  1.00  2.20           O  
ATOM    445  CB  ILE A  32     -15.337   7.189  -6.170  1.00  2.20           C  
ATOM    446  CG1 ILE A  32     -14.961   5.868  -6.791  1.00  2.20           C  
ATOM    447  CG2 ILE A  32     -16.400   7.012  -5.097  1.00  2.20           C  
ATOM    448  CD1 ILE A  32     -14.171   4.987  -5.842  1.00  2.20           C  
ATOM    449  H   ILE A  32     -13.872   8.124  -7.978  1.00  2.20           H  
ATOM    450  HA  ILE A  32     -16.676   7.738  -7.789  1.00  2.20           H  
ATOM    451  HB  ILE A  32     -14.436   7.593  -5.725  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32     -15.869   5.340  -7.088  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32     -14.359   6.051  -7.682  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32     -16.033   6.335  -4.328  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32     -16.633   7.979  -4.644  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32     -17.302   6.600  -5.545  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32     -13.924   4.047  -6.339  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32     -13.250   5.499  -5.550  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32     -14.768   4.782  -4.955  1.00  2.20           H  
ATOM    460  N   ALA A  33     -15.349  10.189  -5.989  1.00  2.21           N  
ATOM    461  CA  ALA A  33     -15.690  11.393  -5.263  1.00  2.21           C  
ATOM    462  C   ALA A  33     -16.399  12.333  -6.195  1.00  2.21           C  
ATOM    463  O   ALA A  33     -17.355  13.008  -5.815  1.00  2.21           O  
ATOM    464  CB  ALA A  33     -14.456  12.053  -4.699  1.00  2.21           C  
ATOM    465  H   ALA A  33     -14.374   9.987  -6.173  1.00  2.21           H  
ATOM    466  HA  ALA A  33     -16.368  11.128  -4.449  1.00  2.21           H  
ATOM    467 1HB  ALA A  33     -14.739  12.950  -4.154  1.00  2.21           H  
ATOM    468 2HB  ALA A  33     -13.960  11.371  -4.029  1.00  2.21           H  
ATOM    469 3HB  ALA A  33     -13.780  12.318  -5.512  1.00  2.21           H  
ATOM    470  N   ALA A  34     -15.930  12.384  -7.443  1.00  2.26           N  
ATOM    471  CA  ALA A  34     -16.574  13.271  -8.393  1.00  2.26           C  
ATOM    472  C   ALA A  34     -18.030  12.867  -8.566  1.00  2.26           C  
ATOM    473  O   ALA A  34     -18.920  13.719  -8.590  1.00  2.26           O  
ATOM    474  CB  ALA A  34     -15.860  13.243  -9.726  1.00  2.26           C  
ATOM    475  H   ALA A  34     -15.120  11.813  -7.701  1.00  2.26           H  
ATOM    476  HA  ALA A  34     -16.542  14.282  -7.990  1.00  2.26           H  
ATOM    477 1HB  ALA A  34     -16.352  13.928 -10.413  1.00  2.26           H  
ATOM    478 2HB  ALA A  34     -14.821  13.543  -9.588  1.00  2.26           H  
ATOM    479 3HB  ALA A  34     -15.893  12.242 -10.136  1.00  2.26           H  
ATOM    480  N   ALA A  35     -18.283  11.557  -8.636  1.00  2.34           N  
ATOM    481  CA  ALA A  35     -19.641  11.065  -8.781  1.00  2.34           C  
ATOM    482  C   ALA A  35     -20.501  11.467  -7.590  1.00  2.34           C  
ATOM    483  O   ALA A  35     -21.656  11.871  -7.763  1.00  2.34           O  
ATOM    484  CB  ALA A  35     -19.636   9.558  -8.938  1.00  2.34           C  
ATOM    485  H   ALA A  35     -17.508  10.893  -8.626  1.00  2.34           H  
ATOM    486  HA  ALA A  35     -20.068  11.516  -9.676  1.00  2.34           H  
ATOM    487 1HB  ALA A  35     -20.653   9.202  -9.075  1.00  2.34           H  
ATOM    488 2HB  ALA A  35     -19.032   9.288  -9.804  1.00  2.34           H  
ATOM    489 3HB  ALA A  35     -19.213   9.101  -8.051  1.00  2.34           H  
ATOM    490  N   GLU A  36     -19.936  11.396  -6.378  1.00  2.43           N  
ATOM    491  CA  GLU A  36     -20.697  11.783  -5.194  1.00  2.43           C  
ATOM    492  C   GLU A  36     -21.020  13.273  -5.226  1.00  2.43           C  
ATOM    493  O   GLU A  36     -22.131  13.689  -4.888  1.00  2.43           O  
ATOM    494  CB  GLU A  36     -19.935  11.458  -3.903  1.00  2.43           C  
ATOM    495  CG  GLU A  36     -19.780   9.965  -3.589  1.00  2.43           C  
ATOM    496  CD  GLU A  36     -19.032   9.702  -2.286  1.00  2.43           C  
ATOM    497  OE1 GLU A  36     -18.580  10.645  -1.674  1.00  2.43           O  
ATOM    498  OE2 GLU A  36     -18.923   8.557  -1.906  1.00  2.43           O  
ATOM    499  H   GLU A  36     -18.982  11.038  -6.290  1.00  2.43           H  
ATOM    500  HA  GLU A  36     -21.634  11.229  -5.190  1.00  2.43           H  
ATOM    501 1HB  GLU A  36     -18.933  11.885  -3.962  1.00  2.43           H  
ATOM    502 2HB  GLU A  36     -20.437  11.928  -3.058  1.00  2.43           H  
ATOM    503 1HG  GLU A  36     -20.767   9.513  -3.528  1.00  2.43           H  
ATOM    504 2HG  GLU A  36     -19.244   9.492  -4.411  1.00  2.43           H  
ATOM    505  N   LYS A  37     -20.061  14.082  -5.680  1.00  2.59           N  
ATOM    506  CA  LYS A  37     -20.272  15.520  -5.743  1.00  2.59           C  
ATOM    507  C   LYS A  37     -21.373  15.838  -6.748  1.00  2.59           C  
ATOM    508  O   LYS A  37     -22.229  16.700  -6.497  1.00  2.59           O  
ATOM    509  CB  LYS A  37     -18.963  16.218  -6.112  1.00  2.59           C  
ATOM    510  CG  LYS A  37     -17.909  16.178  -4.997  1.00  2.59           C  
ATOM    511  CD  LYS A  37     -16.597  16.805  -5.438  1.00  2.59           C  
ATOM    512  CE  LYS A  37     -15.539  16.700  -4.344  1.00  2.59           C  
ATOM    513  NZ  LYS A  37     -14.232  17.279  -4.774  1.00  2.59           N  
ATOM    514  H   LYS A  37     -19.155  13.688  -5.943  1.00  2.59           H  
ATOM    515  HA  LYS A  37     -20.594  15.871  -4.764  1.00  2.59           H  
ATOM    516 1HB  LYS A  37     -18.535  15.743  -6.993  1.00  2.59           H  
ATOM    517 2HB  LYS A  37     -19.160  17.259  -6.361  1.00  2.59           H  
ATOM    518 1HG  LYS A  37     -18.283  16.720  -4.130  1.00  2.59           H  
ATOM    519 2HG  LYS A  37     -17.733  15.151  -4.702  1.00  2.59           H  
ATOM    520 1HD  LYS A  37     -16.238  16.286  -6.328  1.00  2.59           H  
ATOM    521 2HD  LYS A  37     -16.756  17.852  -5.686  1.00  2.59           H  
ATOM    522 1HE  LYS A  37     -15.887  17.229  -3.459  1.00  2.59           H  
ATOM    523 2HE  LYS A  37     -15.393  15.647  -4.093  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37     -13.557  17.187  -4.024  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37     -13.899  16.783  -5.589  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37     -14.354  18.256  -5.000  1.00  2.59           H  
ATOM    527  N   LEU A  38     -21.387  15.116  -7.869  1.00  2.95           N  
ATOM    528  CA  LEU A  38     -22.423  15.325  -8.864  1.00  2.95           C  
ATOM    529  C   LEU A  38     -23.775  14.912  -8.307  1.00  2.95           C  
ATOM    530  O   LEU A  38     -24.767  15.621  -8.481  1.00  2.95           O  
ATOM    531  CB  LEU A  38     -22.106  14.518 -10.121  1.00  2.95           C  
ATOM    532  CG  LEU A  38     -20.901  15.013 -10.919  1.00  2.95           C  
ATOM    533  CD1 LEU A  38     -20.560  14.003 -12.001  1.00  2.95           C  
ATOM    534  CD2 LEU A  38     -21.232  16.368 -11.513  1.00  2.95           C  
ATOM    535  H   LEU A  38     -20.646  14.433  -8.042  1.00  2.95           H  
ATOM    536  HA  LEU A  38     -22.454  16.380  -9.120  1.00  2.95           H  
ATOM    537 1HB  LEU A  38     -21.910  13.489  -9.830  1.00  2.95           H  
ATOM    538 2HB  LEU A  38     -22.977  14.532 -10.777  1.00  2.95           H  
ATOM    539  HG  LEU A  38     -20.043  15.111 -10.264  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38     -19.697  14.353 -12.566  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38     -20.325  13.047 -11.540  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38     -21.412  13.887 -12.669  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38     -20.376  16.734 -12.080  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38     -22.095  16.272 -12.174  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38     -21.464  17.068 -10.711  1.00  2.95           H  
ATOM    546  N   ALA A  39     -23.819  13.794  -7.580  1.00  3.65           N  
ATOM    547  CA  ALA A  39     -25.082  13.338  -7.026  1.00  3.65           C  
ATOM    548  C   ALA A  39     -25.657  14.364  -6.068  1.00  3.65           C  
ATOM    549  O   ALA A  39     -26.842  14.702  -6.151  1.00  3.65           O  
ATOM    550  CB  ALA A  39     -24.881  12.020  -6.303  1.00  3.65           C  
ATOM    551  H   ALA A  39     -22.977  13.229  -7.453  1.00  3.65           H  
ATOM    552  HA  ALA A  39     -25.785  13.201  -7.847  1.00  3.65           H  
ATOM    553 1HB  ALA A  39     -25.832  11.672  -5.906  1.00  3.65           H  
ATOM    554 2HB  ALA A  39     -24.479  11.283  -6.998  1.00  3.65           H  
ATOM    555 3HB  ALA A  39     -24.176  12.163  -5.485  1.00  3.65           H  
ATOM    556  N   LYS A  40     -24.798  14.924  -5.215  1.00  4.91           N  
ATOM    557  CA  LYS A  40     -25.224  15.922  -4.246  1.00  4.91           C  
ATOM    558  C   LYS A  40     -25.663  17.193  -4.955  1.00  4.91           C  
ATOM    559  O   LYS A  40     -26.639  17.838  -4.559  1.00  4.91           O  
ATOM    560  CB  LYS A  40     -24.098  16.194  -3.256  1.00  4.91           C  
ATOM    561  CG  LYS A  40     -23.827  15.020  -2.304  1.00  4.91           C  
ATOM    562  CD  LYS A  40     -22.655  15.297  -1.373  1.00  4.91           C  
ATOM    563  CE  LYS A  40     -22.378  14.099  -0.468  1.00  4.91           C  
ATOM    564  NZ  LYS A  40     -21.209  14.331   0.428  1.00  4.91           N  
ATOM    565  H   LYS A  40     -23.825  14.609  -5.208  1.00  4.91           H  
ATOM    566  HA  LYS A  40     -26.084  15.528  -3.697  1.00  4.91           H  
ATOM    567 1HB  LYS A  40     -23.177  16.395  -3.810  1.00  4.91           H  
ATOM    568 2HB  LYS A  40     -24.332  17.076  -2.665  1.00  4.91           H  
ATOM    569 1HG  LYS A  40     -24.722  14.827  -1.710  1.00  4.91           H  
ATOM    570 2HG  LYS A  40     -23.610  14.129  -2.890  1.00  4.91           H  
ATOM    571 1HD  LYS A  40     -21.765  15.502  -1.973  1.00  4.91           H  
ATOM    572 2HD  LYS A  40     -22.871  16.170  -0.759  1.00  4.91           H  
ATOM    573 1HE  LYS A  40     -23.258  13.902   0.141  1.00  4.91           H  
ATOM    574 2HE  LYS A  40     -22.175  13.225  -1.091  1.00  4.91           H  
ATOM    575 1HZ  LYS A  40     -21.060  13.513   1.004  1.00  4.91           H  
ATOM    576 2HZ  LYS A  40     -20.384  14.500  -0.132  1.00  4.91           H  
ATOM    577 3HZ  LYS A  40     -21.386  15.131   1.018  1.00  4.91           H  
ATOM    578  N   SER A  41     -24.957  17.547  -6.030  1.00  6.97           N  
ATOM    579  CA  SER A  41     -25.304  18.735  -6.781  1.00  6.97           C  
ATOM    580  C   SER A  41     -26.698  18.562  -7.366  1.00  6.97           C  
ATOM    581  O   SER A  41     -27.511  19.489  -7.326  1.00  6.97           O  
ATOM    582  CB  SER A  41     -24.294  18.966  -7.888  1.00  6.97           C  
ATOM    583  OG  SER A  41     -23.019  19.235  -7.353  1.00  6.97           O  
ATOM    584  H   SER A  41     -24.141  17.006  -6.313  1.00  6.97           H  
ATOM    585  HA  SER A  41     -25.306  19.592  -6.110  1.00  6.97           H  
ATOM    586 1HB  SER A  41     -24.245  18.091  -8.527  1.00  6.97           H  
ATOM    587 2HB  SER A  41     -24.619  19.801  -8.503  1.00  6.97           H  
ATOM    588  HG  SER A  41     -22.736  18.400  -6.907  1.00  6.97           H  
ATOM    589  N   HIS A  42     -27.002  17.358  -7.857  1.00 10.07           N  
ATOM    590  CA  HIS A  42     -28.307  17.105  -8.443  1.00 10.07           C  
ATOM    591  C   HIS A  42     -29.396  17.178  -7.366  1.00 10.07           C  
ATOM    592  O   HIS A  42     -30.493  17.700  -7.608  1.00 10.07           O  
ATOM    593  CB  HIS A  42     -28.333  15.763  -9.178  1.00 10.07           C  
ATOM    594  CG  HIS A  42     -27.470  15.743 -10.441  1.00 10.07           C  
ATOM    595  ND1 HIS A  42     -27.597  16.676 -11.458  1.00 10.07           N  
ATOM    596  CD2 HIS A  42     -26.489  14.893 -10.836  1.00 10.07           C  
ATOM    597  CE1 HIS A  42     -26.724  16.405 -12.412  1.00 10.07           C  
ATOM    598  NE2 HIS A  42     -26.042  15.326 -12.065  1.00 10.07           N  
ATOM    599  H   HIS A  42     -26.291  16.625  -7.867  1.00 10.07           H  
ATOM    600  HA  HIS A  42     -28.525  17.872  -9.178  1.00 10.07           H  
ATOM    601 1HB  HIS A  42     -27.972  14.980  -8.509  1.00 10.07           H  
ATOM    602 2HB  HIS A  42     -29.356  15.516  -9.453  1.00 10.07           H  
ATOM    603  HD1 HIS A  42     -28.219  17.485 -11.479  1.00 10.07           H  
ATOM    604  HD2 HIS A  42     -26.047  14.011 -10.372  1.00 10.07           H  
ATOM    605  HE1 HIS A  42     -26.668  17.033 -13.299  1.00 10.07           H  
ATOM    606  N   GLU A  43     -29.104  16.685  -6.157  1.00 13.78           N  
ATOM    607  CA  GLU A  43     -30.095  16.778  -5.087  1.00 13.78           C  
ATOM    608  C   GLU A  43     -30.411  18.248  -4.794  1.00 13.78           C  
ATOM    609  O   GLU A  43     -31.562  18.603  -4.546  1.00 13.78           O  
ATOM    610  CB  GLU A  43     -29.614  16.088  -3.800  1.00 13.78           C  
ATOM    611  CG  GLU A  43     -29.540  14.559  -3.865  1.00 13.78           C  
ATOM    612  CD  GLU A  43     -29.035  13.920  -2.574  1.00 13.78           C  
ATOM    613  OE1 GLU A  43     -28.665  14.636  -1.671  1.00 13.78           O  
ATOM    614  OE2 GLU A  43     -29.025  12.712  -2.502  1.00 13.78           O  
ATOM    615  H   GLU A  43     -28.205  16.224  -5.997  1.00 13.78           H  
ATOM    616  HA  GLU A  43     -31.012  16.291  -5.422  1.00 13.78           H  
ATOM    617 1HB  GLU A  43     -28.621  16.457  -3.546  1.00 13.78           H  
ATOM    618 2HB  GLU A  43     -30.277  16.356  -2.979  1.00 13.78           H  
ATOM    619 1HG  GLU A  43     -30.532  14.170  -4.086  1.00 13.78           H  
ATOM    620 2HG  GLU A  43     -28.883  14.279  -4.683  1.00 13.78           H  
ATOM    621  N   LYS A  44     -29.384  19.106  -4.842  1.00 16.88           N  
ATOM    622  CA  LYS A  44     -29.560  20.539  -4.611  1.00 16.88           C  
ATOM    623  C   LYS A  44     -30.347  21.216  -5.743  1.00 16.88           C  
ATOM    624  O   LYS A  44     -31.152  22.115  -5.494  1.00 16.88           O  
ATOM    625  CB  LYS A  44     -28.200  21.215  -4.428  1.00 16.88           C  
ATOM    626  CG  LYS A  44     -27.494  20.848  -3.125  1.00 16.88           C  
ATOM    627  CD  LYS A  44     -26.134  21.515  -3.022  1.00 16.88           C  
ATOM    628  CE  LYS A  44     -25.424  21.132  -1.735  1.00 16.88           C  
ATOM    629  NZ  LYS A  44     -24.078  21.759  -1.642  1.00 16.88           N  
ATOM    630  H   LYS A  44     -28.447  18.738  -5.017  1.00 16.88           H  
ATOM    631  HA  LYS A  44     -30.131  20.665  -3.692  1.00 16.88           H  
ATOM    632 1HB  LYS A  44     -27.544  20.939  -5.250  1.00 16.88           H  
ATOM    633 2HB  LYS A  44     -28.324  22.295  -4.457  1.00 16.88           H  
ATOM    634 1HG  LYS A  44     -28.109  21.158  -2.281  1.00 16.88           H  
ATOM    635 2HG  LYS A  44     -27.367  19.769  -3.079  1.00 16.88           H  
ATOM    636 1HD  LYS A  44     -25.520  21.206  -3.870  1.00 16.88           H  
ATOM    637 2HD  LYS A  44     -26.253  22.597  -3.056  1.00 16.88           H  
ATOM    638 1HE  LYS A  44     -26.025  21.453  -0.886  1.00 16.88           H  
ATOM    639 2HE  LYS A  44     -25.312  20.046  -1.700  1.00 16.88           H  
ATOM    640 1HZ  LYS A  44     -23.636  21.483  -0.777  1.00 16.88           H  
ATOM    641 2HZ  LYS A  44     -23.512  21.457  -2.422  1.00 16.88           H  
ATOM    642 3HZ  LYS A  44     -24.174  22.764  -1.665  1.00 16.88           H  
ATOM    643  N   GLN A  45     -30.115  20.780  -6.988  1.00 18.42           N  
ATOM    644  CA  GLN A  45     -30.804  21.328  -8.162  1.00 18.42           C  
ATOM    645  C   GLN A  45     -32.307  21.063  -8.143  1.00 18.42           C  
ATOM    646  O   GLN A  45     -33.098  21.900  -8.581  1.00 18.42           O  
ATOM    647  CB  GLN A  45     -30.243  20.723  -9.454  1.00 18.42           C  
ATOM    648  CG  GLN A  45     -28.837  21.153  -9.828  1.00 18.42           C  
ATOM    649  CD  GLN A  45     -28.272  20.318 -10.989  1.00 18.42           C  
ATOM    650  OE1 GLN A  45     -28.801  19.233 -11.305  1.00 18.42           O  
ATOM    651  NE2 GLN A  45     -27.208  20.815 -11.620  1.00 18.42           N  
ATOM    652  H   GLN A  45     -29.406  20.060  -7.124  1.00 18.42           H  
ATOM    653  HA  GLN A  45     -30.650  22.406  -8.174  1.00 18.42           H  
ATOM    654 1HB  GLN A  45     -30.243  19.641  -9.362  1.00 18.42           H  
ATOM    655 2HB  GLN A  45     -30.901  20.975 -10.282  1.00 18.42           H  
ATOM    656 1HG  GLN A  45     -28.870  22.194 -10.146  1.00 18.42           H  
ATOM    657 2HG  GLN A  45     -28.188  21.056  -8.976  1.00 18.42           H  
ATOM    658 1HE2 GLN A  45     -26.797  20.319 -12.384  1.00 18.42           H  
ATOM    659 2HE2 GLN A  45     -26.821  21.692 -11.330  1.00 18.42           H  
ATOM    660  N   GLN A  46     -32.703  19.888  -7.653  1.00 18.40           N  
ATOM    661  CA  GLN A  46     -34.113  19.509  -7.629  1.00 18.40           C  
ATOM    662  C   GLN A  46     -34.988  20.575  -6.941  1.00 18.40           C  
ATOM    663  O   GLN A  46     -34.784  20.870  -5.756  1.00 18.40           O  
ATOM    664  CB  GLN A  46     -34.255  18.177  -6.881  1.00 18.40           C  
ATOM    665  CG  GLN A  46     -35.693  17.678  -6.626  1.00 18.40           C  
ATOM    666  CD  GLN A  46     -36.466  17.248  -7.862  1.00 18.40           C  
ATOM    667  OE1 GLN A  46     -36.000  16.433  -8.668  1.00 18.40           O  
ATOM    668  NE2 GLN A  46     -37.679  17.778  -7.999  1.00 18.40           N  
ATOM    669  H   GLN A  46     -31.993  19.226  -7.331  1.00 18.40           H  
ATOM    670  HA  GLN A  46     -34.407  19.357  -8.656  1.00 18.40           H  
ATOM    671 1HB  GLN A  46     -33.722  17.401  -7.435  1.00 18.40           H  
ATOM    672 2HB  GLN A  46     -33.760  18.263  -5.911  1.00 18.40           H  
ATOM    673 1HG  GLN A  46     -35.648  16.832  -5.944  1.00 18.40           H  
ATOM    674 2HG  GLN A  46     -36.252  18.495  -6.160  1.00 18.40           H  
ATOM    675 1HE2 GLN A  46     -38.253  17.532  -8.779  1.00 18.40           H  
ATOM    676 2HE2 GLN A  46     -38.023  18.440  -7.307  1.00 18.40           H  
ATOM    677  N   PRO A  47     -35.999  21.155  -7.631  1.00 17.66           N  
ATOM    678  CA  PRO A  47     -36.875  22.161  -7.078  1.00 17.66           C  
ATOM    679  C   PRO A  47     -37.746  21.562  -6.002  1.00 17.66           C  
ATOM    680  O   PRO A  47     -38.242  20.437  -6.131  1.00 17.66           O  
ATOM    681  CB  PRO A  47     -37.679  22.636  -8.294  1.00 17.66           C  
ATOM    682  CG  PRO A  47     -37.632  21.479  -9.270  1.00 17.66           C  
ATOM    683  CD  PRO A  47     -36.274  20.832  -9.051  1.00 17.66           C  
ATOM    684  HA  PRO A  47     -36.260  22.978  -6.669  1.00 17.66           H  
ATOM    685 1HB  PRO A  47     -38.704  22.892  -7.983  1.00 17.66           H  
ATOM    686 2HB  PRO A  47     -37.229  23.554  -8.700  1.00 17.66           H  
ATOM    687 1HG  PRO A  47     -38.462  20.786  -9.080  1.00 17.66           H  
ATOM    688 2HG  PRO A  47     -37.760  21.851 -10.297  1.00 17.66           H  
ATOM    689 1HD  PRO A  47     -36.392  19.771  -9.230  1.00 17.66           H  
ATOM    690 2HD  PRO A  47     -35.508  21.286  -9.700  1.00 17.66           H  
ATOM    691  N   GLN A  48     -38.032  22.342  -4.980  1.00 17.24           N  
ATOM    692  CA  GLN A  48     -38.848  21.849  -3.887  1.00 17.24           C  
ATOM    693  C   GLN A  48     -40.329  22.076  -4.161  1.00 17.24           C  
ATOM    694  O   GLN A  48     -40.993  22.913  -3.544  1.00 17.24           O  
ATOM    695  CB  GLN A  48     -38.369  22.485  -2.594  1.00 17.24           C  
ATOM    696  CG  GLN A  48     -36.888  22.173  -2.314  1.00 17.24           C  
ATOM    697  CD  GLN A  48     -36.621  20.681  -2.100  1.00 17.24           C  
ATOM    698  OE1 GLN A  48     -37.123  20.100  -1.131  1.00 17.24           O  
ATOM    699  NE2 GLN A  48     -35.830  20.052  -2.990  1.00 17.24           N  
ATOM    700  H   GLN A  48     -37.637  23.271  -4.928  1.00 17.24           H  
ATOM    701  HA  GLN A  48     -38.691  20.773  -3.803  1.00 17.24           H  
ATOM    702 1HB  GLN A  48     -38.498  23.567  -2.642  1.00 17.24           H  
ATOM    703 2HB  GLN A  48     -38.964  22.116  -1.758  1.00 17.24           H  
ATOM    704 1HG  GLN A  48     -36.291  22.502  -3.168  1.00 17.24           H  
ATOM    705 2HG  GLN A  48     -36.579  22.708  -1.416  1.00 17.24           H  
ATOM    706 1HE2 GLN A  48     -35.631  19.079  -2.879  1.00 17.24           H  
ATOM    707 2HE2 GLN A  48     -35.410  20.540  -3.796  1.00 17.24           H  
ATOM    708  N   THR A  49     -40.847  21.270  -5.074  1.00 17.66           N  
ATOM    709  CA  THR A  49     -42.211  21.413  -5.583  1.00 17.66           C  
ATOM    710  C   THR A  49     -43.267  20.981  -4.567  1.00 17.66           C  
ATOM    711  O   THR A  49     -44.453  21.250  -4.741  1.00 17.66           O  
ATOM    712  CB  THR A  49     -42.381  20.603  -6.879  1.00 17.66           C  
ATOM    713  OG1 THR A  49     -42.167  19.213  -6.608  1.00 17.66           O  
ATOM    714  CG2 THR A  49     -41.360  21.066  -7.910  1.00 17.66           C  
ATOM    715  H   THR A  49     -40.203  20.597  -5.494  1.00 17.66           H  
ATOM    716  HA  THR A  49     -42.379  22.466  -5.813  1.00 17.66           H  
ATOM    717  HB  THR A  49     -43.387  20.743  -7.270  1.00 17.66           H  
ATOM    718  HG1 THR A  49     -42.913  18.867  -6.111  1.00 17.66           H  
ATOM    719 1HG2 THR A  49     -41.476  20.487  -8.827  1.00 17.66           H  
ATOM    720 2HG2 THR A  49     -41.511  22.123  -8.124  1.00 17.66           H  
ATOM    721 3HG2 THR A  49     -40.364  20.917  -7.516  1.00 17.66           H  
ATOM    722  N   GLY A  50     -42.828  20.302  -3.512  1.00 18.85           N  
ATOM    723  CA  GLY A  50     -43.701  19.844  -2.443  1.00 18.85           C  
ATOM    724  C   GLY A  50     -43.791  20.840  -1.278  1.00 18.85           C  
ATOM    725  O   GLY A  50     -44.383  20.526  -0.248  1.00 18.85           O  
ATOM    726  H   GLY A  50     -41.838  20.114  -3.453  1.00 18.85           H  
ATOM    727 1HA  GLY A  50     -44.699  19.671  -2.846  1.00 18.85           H  
ATOM    728 2HA  GLY A  50     -43.342  18.885  -2.071  1.00 18.85           H  
ATOM    729  N   ASP A  51     -43.191  22.031  -1.426  1.00 20.62           N  
ATOM    730  CA  ASP A  51     -43.161  23.023  -0.349  1.00 20.62           C  
ATOM    731  C   ASP A  51     -44.527  23.725  -0.132  1.00 20.62           C  
ATOM    732  O   ASP A  51     -44.962  24.528  -0.974  1.00 20.62           O  
ATOM    733  CB  ASP A  51     -42.069  24.052  -0.657  1.00 20.62           C  
ATOM    734  CG  ASP A  51     -41.834  25.148   0.414  1.00 20.62           C  
ATOM    735  OD1 ASP A  51     -42.710  25.405   1.233  1.00 20.62           O  
ATOM    736  OD2 ASP A  51     -40.757  25.749   0.384  1.00 20.62           O  
ATOM    737  H   ASP A  51     -42.698  22.249  -2.293  1.00 20.62           H  
ATOM    738  HA  ASP A  51     -42.845  22.491   0.536  1.00 20.62           H  
ATOM    739 1HB  ASP A  51     -41.123  23.522  -0.815  1.00 20.62           H  
ATOM    740 2HB  ASP A  51     -42.308  24.539  -1.603  1.00 20.62           H  
ATOM    741  N   PRO A  52     -45.199  23.506   1.023  1.00 22.55           N  
ATOM    742  CA  PRO A  52     -46.523  24.001   1.348  1.00 22.55           C  
ATOM    743  C   PRO A  52     -46.575  25.514   1.509  1.00 22.55           C  
ATOM    744  O   PRO A  52     -47.657  26.097   1.491  1.00 22.55           O  
ATOM    745  CB  PRO A  52     -46.836  23.302   2.676  1.00 22.55           C  
ATOM    746  CG  PRO A  52     -45.489  23.038   3.299  1.00 22.55           C  
ATOM    747  CD  PRO A  52     -44.558  22.768   2.142  1.00 22.55           C  
ATOM    748  HA  PRO A  52     -47.224  23.670   0.568  1.00 22.55           H  
ATOM    749 1HB  PRO A  52     -47.470  23.951   3.300  1.00 22.55           H  
ATOM    750 2HB  PRO A  52     -47.405  22.380   2.490  1.00 22.55           H  
ATOM    751 1HG  PRO A  52     -45.173  23.907   3.897  1.00 22.55           H  
ATOM    752 2HG  PRO A  52     -45.556  22.186   3.990  1.00 22.55           H  
ATOM    753 1HD  PRO A  52     -43.581  23.214   2.401  1.00 22.55           H  
ATOM    754 2HD  PRO A  52     -44.502  21.692   1.935  1.00 22.55           H  
ATOM    755  N   SER A  53     -45.415  26.166   1.698  1.00 24.08           N  
ATOM    756  CA  SER A  53     -45.426  27.615   1.874  1.00 24.08           C  
ATOM    757  C   SER A  53     -45.399  28.323   0.521  1.00 24.08           C  
ATOM    758  O   SER A  53     -45.562  29.543   0.442  1.00 24.08           O  
ATOM    759  CB  SER A  53     -44.285  28.084   2.770  1.00 24.08           C  
ATOM    760  OG  SER A  53     -43.030  27.933   2.169  1.00 24.08           O  
ATOM    761  H   SER A  53     -44.506  25.689   1.683  1.00 24.08           H  
ATOM    762  HA  SER A  53     -46.357  27.889   2.371  1.00 24.08           H  
ATOM    763 1HB  SER A  53     -44.441  29.130   3.030  1.00 24.08           H  
ATOM    764 2HB  SER A  53     -44.309  27.514   3.697  1.00 24.08           H  
ATOM    765  HG  SER A  53     -42.952  26.986   1.913  1.00 24.08           H  
ATOM    766  N   LYS A  54     -45.186  27.551  -0.548  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -45.135  28.085  -1.900  1.00 24.67           C  
ATOM    768  C   LYS A  54     -46.347  27.589  -2.681  1.00 24.67           C  
ATOM    769  O   LYS A  54     -46.874  28.277  -3.561  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -43.844  27.651  -2.591  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -42.564  28.196  -1.937  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -41.308  27.710  -2.658  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -40.033  28.280  -2.030  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -39.836  27.788  -0.632  1.00 24.67           N  
ATOM    775  H   LYS A  54     -45.050  26.549  -0.426  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -45.175  29.173  -1.859  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -43.781  26.557  -2.584  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -43.860  27.973  -3.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -42.586  29.285  -1.942  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -42.521  27.857  -0.896  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -41.263  26.619  -2.598  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -41.349  27.997  -3.706  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.178  27.976  -2.632  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -40.089  29.368  -2.018  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -38.998  28.161  -0.238  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -40.618  28.054  -0.051  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -39.787  26.756  -0.607  1.00 24.67           H  
ATOM    788  N   SER A  55     -46.843  26.406  -2.305  1.00 24.67           N  
ATOM    789  CA  SER A  55     -47.952  25.760  -3.001  1.00 24.67           C  
ATOM    790  C   SER A  55     -49.302  26.383  -2.642  1.00 24.67           C  
ATOM    791  O   SER A  55     -50.149  25.746  -2.012  1.00 24.67           O  
ATOM    792  CB  SER A  55     -47.980  24.295  -2.626  1.00 24.67           C  
ATOM    793  OG  SER A  55     -46.786  23.659  -2.990  1.00 24.67           O  
ATOM    794  H   SER A  55     -46.375  25.885  -1.568  1.00 24.67           H  
ATOM    795  HA  SER A  55     -47.794  25.862  -4.075  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -48.133  24.201  -1.555  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -48.819  23.812  -3.121  1.00 24.67           H  
ATOM    798  HG  SER A  55     -46.092  24.020  -2.392  1.00 24.67           H  
ATOM    799  N   SER A  56     -49.485  27.636  -3.040  1.00 24.67           N  
ATOM    800  CA  SER A  56     -50.693  28.396  -2.737  1.00 24.67           C  
ATOM    801  C   SER A  56     -51.929  27.799  -3.372  1.00 24.67           C  
ATOM    802  O   SER A  56     -51.890  27.315  -4.506  1.00 24.67           O  
ATOM    803  CB  SER A  56     -50.573  29.827  -3.215  1.00 24.67           C  
ATOM    804  OG  SER A  56     -51.774  30.554  -2.967  1.00 24.67           O  
ATOM    805  H   SER A  56     -48.716  28.072  -3.544  1.00 24.67           H  
ATOM    806  HA  SER A  56     -50.833  28.396  -1.655  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -49.738  30.311  -2.709  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -50.358  29.833  -4.281  1.00 24.67           H  
ATOM    809  HG  SER A  56     -52.537  30.066  -3.409  1.00 24.67           H  
ATOM    810  N   SER A  57     -53.029  27.863  -2.638  1.00 24.67           N  
ATOM    811  CA  SER A  57     -54.319  27.462  -3.159  1.00 24.67           C  
ATOM    812  C   SER A  57     -54.823  28.615  -4.015  1.00 24.67           C  
ATOM    813  O   SER A  57     -54.213  29.692  -3.999  1.00 24.67           O  
ATOM    814  CB  SER A  57     -55.278  27.141  -2.024  1.00 24.67           C  
ATOM    815  OG  SER A  57     -55.585  28.287  -1.274  1.00 24.67           O  
ATOM    816  H   SER A  57     -52.967  28.234  -1.701  1.00 24.67           H  
ATOM    817  HA  SER A  57     -54.198  26.580  -3.789  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -56.195  26.718  -2.434  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -54.832  26.387  -1.376  1.00 24.67           H  
ATOM    820  HG  SER A  57     -56.197  28.000  -0.588  1.00 24.67           H  
ATOM    821  N   ASN A  58     -55.893  28.382  -4.782  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -56.498  29.427  -5.607  1.00 24.67           C  
ATOM    823  C   ASN A  58     -57.920  29.733  -5.149  1.00 24.67           C  
ATOM    824  O   ASN A  58     -58.825  28.922  -5.332  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -56.498  29.064  -7.078  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -57.004  30.218  -7.935  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -57.338  31.294  -7.409  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -57.065  30.013  -9.229  1.00 24.67           N  
ATOM    829  H   ASN A  58     -56.317  27.467  -4.765  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -55.918  30.342  -5.485  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -55.486  28.800  -7.392  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -57.135  28.195  -7.243  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -57.401  30.742  -9.833  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -56.788  29.133  -9.612  1.00 24.67           H  
ATOM    835  N   SER A  59     -58.101  30.886  -4.516  1.00 24.67           N  
ATOM    836  CA  SER A  59     -59.395  31.288  -3.961  1.00 24.67           C  
ATOM    837  C   SER A  59     -60.391  31.840  -4.986  1.00 24.67           C  
ATOM    838  O   SER A  59     -61.563  32.037  -4.645  1.00 24.67           O  
ATOM    839  CB  SER A  59     -59.184  32.353  -2.902  1.00 24.67           C  
ATOM    840  OG  SER A  59     -58.691  33.550  -3.473  1.00 24.67           O  
ATOM    841  H   SER A  59     -57.311  31.506  -4.407  1.00 24.67           H  
ATOM    842  HA  SER A  59     -59.845  30.412  -3.495  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -60.129  32.552  -2.399  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -58.483  31.989  -2.154  1.00 24.67           H  
ATOM    845  HG  SER A  59     -59.345  33.845  -4.177  1.00 24.67           H  
ATOM    846  N   ASP A  60     -59.924  32.109  -6.208  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -60.754  32.754  -7.215  1.00 24.67           C  
ATOM    848  C   ASP A  60     -61.127  31.810  -8.363  1.00 24.67           C  
ATOM    849  O   ASP A  60     -62.257  31.325  -8.423  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -60.413  31.789  -9.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -60.016  33.980  -7.755  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -59.724  35.012  -6.645  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -60.184  34.808  -5.534  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -59.063  35.984  -6.917  1.00 24.67           O  
ATOM    855  H   ASP A  60     -58.960  31.867  -6.445  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -61.677  33.085  -6.740  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -59.070  33.668  -8.202  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -60.612  34.455  -8.536  1.00 24.67           H  
TER     859
ENDMDL

