REMARK ID 640589 MODEL 1 564_NEM01_2
PFRMAT TS
TARGET 564_NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.118  -0.531   2.114  1.00  2.85           N  
ATOM      2  CA  MET A   1       1.823  -0.723   0.853  1.00  2.85           C  
ATOM      3  C   MET A   1       2.775   0.425   0.516  1.00  2.85           C  
ATOM      4  O   MET A   1       3.764   0.211  -0.180  1.00  2.85           O  
ATOM      5  CB  MET A   1       0.829  -0.942  -0.288  1.00  2.85           C  
ATOM      6  CG  MET A   1       0.085  -2.277  -0.227  1.00  2.85           C  
ATOM      7  SD  MET A   1      -0.914  -2.604  -1.700  1.00  2.85           S  
ATOM      8  CE  MET A   1      -2.326  -1.539  -1.431  1.00  2.85           C  
ATOM      9 1H   MET A   1       0.948  -1.433   2.536  1.00  2.85           H  
ATOM     10 2H   MET A   1       1.688   0.024   2.737  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.235  -0.069   1.952  1.00  2.85           H  
ATOM     12  HA  MET A   1       2.431  -1.623   0.946  1.00  2.85           H  
ATOM     13 1HB  MET A   1       0.089  -0.144  -0.287  1.00  2.85           H  
ATOM     14 2HB  MET A   1       1.355  -0.898  -1.244  1.00  2.85           H  
ATOM     15 1HG  MET A   1       0.806  -3.085  -0.114  1.00  2.85           H  
ATOM     16 2HG  MET A   1      -0.572  -2.284   0.642  1.00  2.85           H  
ATOM     17 1HE  MET A   1      -3.017  -1.633  -2.271  1.00  2.85           H  
ATOM     18 2HE  MET A   1      -2.831  -1.832  -0.510  1.00  2.85           H  
ATOM     19 3HE  MET A   1      -1.998  -0.506  -1.343  1.00  2.85           H  
ATOM     20  N   GLU A   2       2.474   1.653   0.975  1.00  2.58           N  
ATOM     21  CA  GLU A   2       3.323   2.864   0.795  1.00  2.58           C  
ATOM     22  C   GLU A   2       3.470   3.372  -0.648  1.00  2.58           C  
ATOM     23  O   GLU A   2       3.103   4.507  -0.948  1.00  2.58           O  
ATOM     24  CB  GLU A   2       4.726   2.667   1.390  1.00  2.58           C  
ATOM     25  CG  GLU A   2       4.758   2.547   2.919  1.00  2.58           C  
ATOM     26  CD  GLU A   2       6.158   2.357   3.488  1.00  2.58           C  
ATOM     27  OE1 GLU A   2       7.085   2.231   2.725  1.00  2.58           O  
ATOM     28  OE2 GLU A   2       6.287   2.341   4.691  1.00  2.58           O  
ATOM     29  H   GLU A   2       1.625   1.794   1.498  1.00  2.58           H  
ATOM     30  HA  GLU A   2       2.854   3.670   1.362  1.00  2.58           H  
ATOM     31 1HB  GLU A   2       5.208   1.791   0.970  1.00  2.58           H  
ATOM     32 2HB  GLU A   2       5.345   3.523   1.121  1.00  2.58           H  
ATOM     33 1HG  GLU A   2       4.325   3.448   3.350  1.00  2.58           H  
ATOM     34 2HG  GLU A   2       4.138   1.703   3.217  1.00  2.58           H  
ATOM     35  N   GLU A   3       3.918   2.515  -1.554  1.00  2.32           N  
ATOM     36  CA  GLU A   3       4.105   2.879  -2.955  1.00  2.32           C  
ATOM     37  C   GLU A   3       2.781   3.285  -3.595  1.00  2.32           C  
ATOM     38  O   GLU A   3       2.752   4.091  -4.522  1.00  2.32           O  
ATOM     39  CB  GLU A   3       4.783   1.738  -3.705  1.00  2.32           C  
ATOM     40  CG  GLU A   3       6.256   1.548  -3.281  1.00  2.32           C  
ATOM     41  CD  GLU A   3       7.127   2.697  -3.681  1.00  2.32           C  
ATOM     42  OE1 GLU A   3       7.099   3.013  -4.837  1.00  2.32           O  
ATOM     43  OE2 GLU A   3       7.809   3.254  -2.850  1.00  2.32           O  
ATOM     44  H   GLU A   3       4.172   1.586  -1.234  1.00  2.32           H  
ATOM     45  HA  GLU A   3       4.775   3.736  -2.993  1.00  2.32           H  
ATOM     46 1HB  GLU A   3       4.249   0.804  -3.515  1.00  2.32           H  
ATOM     47 2HB  GLU A   3       4.752   1.928  -4.780  1.00  2.32           H  
ATOM     48 1HG  GLU A   3       6.295   1.434  -2.195  1.00  2.32           H  
ATOM     49 2HG  GLU A   3       6.657   0.647  -3.720  1.00  2.32           H  
ATOM     50  N   CYS A   4       1.676   2.747  -3.086  1.00  2.12           N  
ATOM     51  CA  CYS A   4       0.362   3.104  -3.599  1.00  2.12           C  
ATOM     52  C   CYS A   4      -0.002   4.555  -3.203  1.00  2.12           C  
ATOM     53  O   CYS A   4      -0.820   5.212  -3.853  1.00  2.12           O  
ATOM     54  CB  CYS A   4      -0.680   2.128  -3.088  1.00  2.12           C  
ATOM     55  SG  CYS A   4      -0.441   0.463  -3.754  1.00  2.12           S  
ATOM     56  H   CYS A   4       1.764   2.082  -2.332  1.00  2.12           H  
ATOM     57  HA  CYS A   4       0.386   3.016  -4.681  1.00  2.12           H  
ATOM     58 1HB  CYS A   4      -0.634   2.074  -2.000  1.00  2.12           H  
ATOM     59 2HB  CYS A   4      -1.675   2.470  -3.367  1.00  2.12           H  
ATOM     60  HG  CYS A   4      -1.453  -0.104  -3.100  1.00  2.12           H  
ATOM     61  N   ALA A   5       0.613   5.073  -2.138  1.00  1.99           N  
ATOM     62  CA  ALA A   5       0.367   6.449  -1.749  1.00  1.99           C  
ATOM     63  C   ALA A   5       1.229   7.323  -2.634  1.00  1.99           C  
ATOM     64  O   ALA A   5       0.804   8.382  -3.099  1.00  1.99           O  
ATOM     65  CB  ALA A   5       0.691   6.675  -0.286  1.00  1.99           C  
ATOM     66  H   ALA A   5       1.306   4.543  -1.624  1.00  1.99           H  
ATOM     67  HA  ALA A   5      -0.680   6.688  -1.932  1.00  1.99           H  
ATOM     68 1HB  ALA A   5       0.504   7.717  -0.031  1.00  1.99           H  
ATOM     69 2HB  ALA A   5       0.064   6.032   0.328  1.00  1.99           H  
ATOM     70 3HB  ALA A   5       1.737   6.442  -0.105  1.00  1.99           H  
ATOM     71  N   VAL A   6       2.433   6.828  -2.921  1.00  1.92           N  
ATOM     72  CA  VAL A   6       3.365   7.565  -3.752  1.00  1.92           C  
ATOM     73  C   VAL A   6       2.798   7.703  -5.150  1.00  1.92           C  
ATOM     74  O   VAL A   6       2.820   8.792  -5.728  1.00  1.92           O  
ATOM     75  CB  VAL A   6       4.717   6.856  -3.835  1.00  1.92           C  
ATOM     76  CG1 VAL A   6       5.593   7.566  -4.833  1.00  1.92           C  
ATOM     77  CG2 VAL A   6       5.351   6.805  -2.471  1.00  1.92           C  
ATOM     78  H   VAL A   6       2.711   5.942  -2.500  1.00  1.92           H  
ATOM     79  HA  VAL A   6       3.508   8.557  -3.326  1.00  1.92           H  
ATOM     80  HB  VAL A   6       4.569   5.846  -4.202  1.00  1.92           H  
ATOM     81 1HG1 VAL A   6       6.548   7.046  -4.912  1.00  1.92           H  
ATOM     82 2HG1 VAL A   6       5.098   7.563  -5.793  1.00  1.92           H  
ATOM     83 3HG1 VAL A   6       5.760   8.592  -4.512  1.00  1.92           H  
ATOM     84 1HG2 VAL A   6       6.309   6.283  -2.538  1.00  1.92           H  
ATOM     85 2HG2 VAL A   6       5.509   7.817  -2.103  1.00  1.92           H  
ATOM     86 3HG2 VAL A   6       4.696   6.270  -1.789  1.00  1.92           H  
ATOM     87  N   ILE A   7       2.261   6.610  -5.699  1.00  1.91           N  
ATOM     88  CA  ILE A   7       1.707   6.703  -7.033  1.00  1.91           C  
ATOM     89  C   ILE A   7       0.552   7.685  -7.063  1.00  1.91           C  
ATOM     90  O   ILE A   7       0.425   8.391  -8.042  1.00  1.91           O  
ATOM     91  CB  ILE A   7       1.256   5.347  -7.583  1.00  1.91           C  
ATOM     92  CG1 ILE A   7       1.013   5.466  -9.098  1.00  1.91           C  
ATOM     93  CG2 ILE A   7       0.076   4.922  -6.891  1.00  1.91           C  
ATOM     94  CD1 ILE A   7       0.811   4.191  -9.880  1.00  1.91           C  
ATOM     95  H   ILE A   7       2.272   5.722  -5.201  1.00  1.91           H  
ATOM     96  HA  ILE A   7       2.482   7.074  -7.697  1.00  1.91           H  
ATOM     97  HB  ILE A   7       2.026   4.631  -7.413  1.00  1.91           H  
ATOM     98 1HG1 ILE A   7       0.138   6.092  -9.243  1.00  1.91           H  
ATOM     99 2HG1 ILE A   7       1.863   5.941  -9.519  1.00  1.91           H  
ATOM    100 1HG2 ILE A   7      -0.262   3.968  -7.233  1.00  1.91           H  
ATOM    101 2HG2 ILE A   7       0.331   4.871  -5.885  1.00  1.91           H  
ATOM    102 3HG2 ILE A   7      -0.707   5.624  -7.031  1.00  1.91           H  
ATOM    103 1HD1 ILE A   7       0.651   4.448 -10.925  1.00  1.91           H  
ATOM    104 2HD1 ILE A   7       1.676   3.560  -9.801  1.00  1.91           H  
ATOM    105 3HD1 ILE A   7      -0.035   3.654  -9.514  1.00  1.91           H  
ATOM    106  N   LEU A   8      -0.219   7.824  -5.975  1.00  1.95           N  
ATOM    107  CA  LEU A   8      -1.289   8.814  -5.944  1.00  1.95           C  
ATOM    108  C   LEU A   8      -0.726  10.212  -6.009  1.00  1.95           C  
ATOM    109  O   LEU A   8      -1.220  11.060  -6.750  1.00  1.95           O  
ATOM    110  CB  LEU A   8      -2.172   8.665  -4.710  1.00  1.95           C  
ATOM    111  CG  LEU A   8      -3.350   9.700  -4.607  1.00  1.95           C  
ATOM    112  CD1 LEU A   8      -2.885  10.951  -3.841  1.00  1.95           C  
ATOM    113  CD2 LEU A   8      -3.778  10.135  -6.038  1.00  1.95           C  
ATOM    114  H   LEU A   8      -0.107   7.192  -5.179  1.00  1.95           H  
ATOM    115  HA  LEU A   8      -1.916   8.659  -6.818  1.00  1.95           H  
ATOM    116 1HB  LEU A   8      -2.585   7.656  -4.696  1.00  1.95           H  
ATOM    117 2HB  LEU A   8      -1.553   8.786  -3.826  1.00  1.95           H  
ATOM    118  HG  LEU A   8      -4.186   9.249  -4.075  1.00  1.95           H  
ATOM    119 1HD1 LEU A   8      -3.699  11.666  -3.773  1.00  1.95           H  
ATOM    120 2HD1 LEU A   8      -2.568  10.669  -2.838  1.00  1.95           H  
ATOM    121 3HD1 LEU A   8      -2.060  11.409  -4.359  1.00  1.95           H  
ATOM    122 1HD2 LEU A   8      -4.584  10.857  -5.976  1.00  1.95           H  
ATOM    123 2HD2 LEU A   8      -2.937  10.591  -6.544  1.00  1.95           H  
ATOM    124 3HD2 LEU A   8      -4.107   9.304  -6.617  1.00  1.95           H  
ATOM    125  N   LEU A   9       0.287  10.473  -5.200  1.00  2.04           N  
ATOM    126  CA  LEU A   9       0.872  11.800  -5.143  1.00  2.04           C  
ATOM    127  C   LEU A   9       1.446  12.199  -6.505  1.00  2.04           C  
ATOM    128  O   LEU A   9       1.371  13.363  -6.905  1.00  2.04           O  
ATOM    129  CB  LEU A   9       1.947  11.803  -4.064  1.00  2.04           C  
ATOM    130  CG  LEU A   9       1.397  11.639  -2.638  1.00  2.04           C  
ATOM    131  CD1 LEU A   9       2.548  11.453  -1.663  1.00  2.04           C  
ATOM    132  CD2 LEU A   9       0.556  12.849  -2.288  1.00  2.04           C  
ATOM    133  H   LEU A   9       0.646   9.729  -4.598  1.00  2.04           H  
ATOM    134  HA  LEU A   9       0.095  12.510  -4.872  1.00  2.04           H  
ATOM    135 1HB  LEU A   9       2.635  10.979  -4.257  1.00  2.04           H  
ATOM    136 2HB  LEU A   9       2.499  12.738  -4.117  1.00  2.04           H  
ATOM    137  HG  LEU A   9       0.771  10.755  -2.592  1.00  2.04           H  
ATOM    138 1HD1 LEU A   9       2.153  11.323  -0.656  1.00  2.04           H  
ATOM    139 2HD1 LEU A   9       3.117  10.568  -1.945  1.00  2.04           H  
ATOM    140 3HD1 LEU A   9       3.195  12.327  -1.691  1.00  2.04           H  
ATOM    141 1HD2 LEU A   9       0.153  12.730  -1.283  1.00  2.04           H  
ATOM    142 2HD2 LEU A   9       1.173  13.746  -2.329  1.00  2.04           H  
ATOM    143 3HD2 LEU A   9      -0.264  12.937  -3.001  1.00  2.04           H  
ATOM    144  N   LEU A  10       1.991  11.220  -7.224  1.00  2.16           N  
ATOM    145  CA  LEU A  10       2.541  11.410  -8.560  1.00  2.16           C  
ATOM    146  C   LEU A  10       1.456  11.416  -9.660  1.00  2.16           C  
ATOM    147  O   LEU A  10       1.538  12.147 -10.654  1.00  2.16           O  
ATOM    148  CB  LEU A  10       3.469  10.238  -8.866  1.00  2.16           C  
ATOM    149  CG  LEU A  10       4.740  10.063  -8.069  1.00  2.16           C  
ATOM    150  CD1 LEU A  10       5.331   8.689  -8.427  1.00  2.16           C  
ATOM    151  CD2 LEU A  10       5.707  11.162  -8.418  1.00  2.16           C  
ATOM    152  H   LEU A  10       2.051  10.291  -6.804  1.00  2.16           H  
ATOM    153  HA  LEU A  10       3.083  12.352  -8.585  1.00  2.16           H  
ATOM    154 1HB  LEU A  10       2.895   9.344  -8.688  1.00  2.16           H  
ATOM    155 2HB  LEU A  10       3.738  10.276  -9.916  1.00  2.16           H  
ATOM    156  HG  LEU A  10       4.525  10.090  -7.003  1.00  2.16           H  
ATOM    157 1HD1 LEU A  10       6.255   8.525  -7.874  1.00  2.16           H  
ATOM    158 2HD1 LEU A  10       4.618   7.911  -8.174  1.00  2.16           H  
ATOM    159 3HD1 LEU A  10       5.531   8.648  -9.480  1.00  2.16           H  
ATOM    160 1HD2 LEU A  10       6.628  11.026  -7.853  1.00  2.16           H  
ATOM    161 2HD2 LEU A  10       5.928  11.128  -9.491  1.00  2.16           H  
ATOM    162 3HD2 LEU A  10       5.265  12.126  -8.168  1.00  2.16           H  
ATOM    163  N   ALA A  11       0.432  10.583  -9.485  1.00  2.25           N  
ATOM    164  CA  ALA A  11      -0.589  10.336 -10.498  1.00  2.25           C  
ATOM    165  C   ALA A  11      -1.648  11.373 -10.575  1.00  2.25           C  
ATOM    166  O   ALA A  11      -2.804  11.124 -10.222  1.00  2.25           O  
ATOM    167  CB  ALA A  11      -1.301   9.015 -10.280  1.00  2.25           C  
ATOM    168  H   ALA A  11       0.379  10.044  -8.634  1.00  2.25           H  
ATOM    169  HA  ALA A  11      -0.092  10.309 -11.466  1.00  2.25           H  
ATOM    170 1HB  ALA A  11      -2.024   8.864 -11.081  1.00  2.25           H  
ATOM    171 2HB  ALA A  11      -0.586   8.204 -10.284  1.00  2.25           H  
ATOM    172 3HB  ALA A  11      -1.816   9.041  -9.323  1.00  2.25           H  
ATOM    173  N   ASN A  12      -1.298  12.522 -11.114  1.00  2.28           N  
ATOM    174  CA  ASN A  12      -2.304  13.546 -11.331  1.00  2.28           C  
ATOM    175  C   ASN A  12      -3.055  13.051 -12.568  1.00  2.28           C  
ATOM    176  O   ASN A  12      -2.742  13.417 -13.700  1.00  2.28           O  
ATOM    177  CB  ASN A  12      -1.673  14.914 -11.530  1.00  2.28           C  
ATOM    178  CG  ASN A  12      -2.682  16.052 -11.528  1.00  2.28           C  
ATOM    179  OD1 ASN A  12      -3.854  15.874 -11.178  1.00  2.28           O  
ATOM    180  ND2 ASN A  12      -2.234  17.223 -11.914  1.00  2.28           N  
ATOM    181  H   ASN A  12      -0.309  12.658 -11.332  1.00  2.28           H  
ATOM    182  HA  ASN A  12      -2.999  13.575 -10.491  1.00  2.28           H  
ATOM    183 1HB  ASN A  12      -0.940  15.090 -10.739  1.00  2.28           H  
ATOM    184 2HB  ASN A  12      -1.135  14.925 -12.478  1.00  2.28           H  
ATOM    185 1HD2 ASN A  12      -2.849  18.012 -11.933  1.00  2.28           H  
ATOM    186 2HD2 ASN A  12      -1.279  17.328 -12.189  1.00  2.28           H  
ATOM    187  N   GLU A  13      -3.942  12.071 -12.333  1.00  2.20           N  
ATOM    188  CA  GLU A  13      -4.705  11.283 -13.310  1.00  2.20           C  
ATOM    189  C   GLU A  13      -3.820  10.301 -14.111  1.00  2.20           C  
ATOM    190  O   GLU A  13      -4.124   9.106 -14.224  1.00  2.20           O  
ATOM    191  CB  GLU A  13      -5.518  12.176 -14.246  1.00  2.20           C  
ATOM    192  CG  GLU A  13      -6.657  12.921 -13.547  1.00  2.20           C  
ATOM    193  CD  GLU A  13      -7.470  13.795 -14.475  1.00  2.20           C  
ATOM    194  OE1 GLU A  13      -7.118  13.907 -15.625  1.00  2.20           O  
ATOM    195  OE2 GLU A  13      -8.448  14.348 -14.027  1.00  2.20           O  
ATOM    196  H   GLU A  13      -4.065  11.839 -11.350  1.00  2.20           H  
ATOM    197  HA  GLU A  13      -5.417  10.682 -12.751  1.00  2.20           H  
ATOM    198 1HB  GLU A  13      -4.884  12.903 -14.739  1.00  2.20           H  
ATOM    199 2HB  GLU A  13      -5.963  11.561 -15.027  1.00  2.20           H  
ATOM    200 1HG  GLU A  13      -7.319  12.191 -13.084  1.00  2.20           H  
ATOM    201 2HG  GLU A  13      -6.233  13.537 -12.756  1.00  2.20           H  
ATOM    202  N   ASN A  14      -2.707  10.793 -14.653  1.00  2.05           N  
ATOM    203  CA  ASN A  14      -1.831   9.969 -15.480  1.00  2.05           C  
ATOM    204  C   ASN A  14      -1.025   8.965 -14.665  1.00  2.05           C  
ATOM    205  O   ASN A  14       0.174   9.132 -14.407  1.00  2.05           O  
ATOM    206  CB  ASN A  14      -0.895  10.841 -16.286  1.00  2.05           C  
ATOM    207  CG  ASN A  14      -0.104  10.059 -17.311  1.00  2.05           C  
ATOM    208  OD1 ASN A  14       0.069   8.836 -17.190  1.00  2.05           O  
ATOM    209  ND2 ASN A  14       0.375  10.745 -18.321  1.00  2.05           N  
ATOM    210  H   ASN A  14      -2.516  11.782 -14.515  1.00  2.05           H  
ATOM    211  HA  ASN A  14      -2.454   9.398 -16.170  1.00  2.05           H  
ATOM    212 1HB  ASN A  14      -1.470  11.617 -16.794  1.00  2.05           H  
ATOM    213 2HB  ASN A  14      -0.199  11.341 -15.610  1.00  2.05           H  
ATOM    214 1HD2 ASN A  14       0.905  10.286 -19.036  1.00  2.05           H  
ATOM    215 2HD2 ASN A  14       0.209  11.729 -18.380  1.00  2.05           H  
ATOM    216  N   CYS A  15      -1.696   7.870 -14.347  1.00  1.85           N  
ATOM    217  CA  CYS A  15      -1.151   6.802 -13.532  1.00  1.85           C  
ATOM    218  C   CYS A  15       0.072   6.165 -14.182  1.00  1.85           C  
ATOM    219  O   CYS A  15       1.007   5.779 -13.487  1.00  1.85           O  
ATOM    220  CB  CYS A  15      -2.227   5.744 -13.320  1.00  1.85           C  
ATOM    221  SG  CYS A  15      -3.616   6.350 -12.322  1.00  1.85           S  
ATOM    222  H   CYS A  15      -2.681   7.858 -14.608  1.00  1.85           H  
ATOM    223  HA  CYS A  15      -0.862   7.214 -12.568  1.00  1.85           H  
ATOM    224 1HB  CYS A  15      -2.613   5.415 -14.286  1.00  1.85           H  
ATOM    225 2HB  CYS A  15      -1.797   4.876 -12.819  1.00  1.85           H  
ATOM    226  HG  CYS A  15      -3.903   7.417 -13.113  1.00  1.85           H  
ATOM    227  N   ASP A  16       0.087   6.057 -15.513  1.00  1.64           N  
ATOM    228  CA  ASP A  16       1.238   5.438 -16.166  1.00  1.64           C  
ATOM    229  C   ASP A  16       2.503   6.265 -15.980  1.00  1.64           C  
ATOM    230  O   ASP A  16       3.577   5.707 -15.744  1.00  1.64           O  
ATOM    231  CB  ASP A  16       0.970   5.213 -17.653  1.00  1.64           C  
ATOM    232  CG  ASP A  16      -0.012   4.063 -17.908  1.00  1.64           C  
ATOM    233  OD1 ASP A  16      -0.268   3.286 -16.990  1.00  1.64           O  
ATOM    234  OD2 ASP A  16      -0.493   3.946 -18.999  1.00  1.64           O  
ATOM    235  H   ASP A  16      -0.689   6.410 -16.056  1.00  1.64           H  
ATOM    236  HA  ASP A  16       1.406   4.465 -15.705  1.00  1.64           H  
ATOM    237 1HB  ASP A  16       0.565   6.129 -18.089  1.00  1.64           H  
ATOM    238 2HB  ASP A  16       1.910   4.998 -18.163  1.00  1.64           H  
ATOM    239  N   ALA A  17       2.390   7.594 -16.071  1.00  1.45           N  
ATOM    240  CA  ALA A  17       3.566   8.428 -15.860  1.00  1.45           C  
ATOM    241  C   ALA A  17       4.047   8.239 -14.440  1.00  1.45           C  
ATOM    242  O   ALA A  17       5.247   8.155 -14.169  1.00  1.45           O  
ATOM    243  CB  ALA A  17       3.257   9.885 -16.112  1.00  1.45           C  
ATOM    244  H   ALA A  17       1.491   8.022 -16.287  1.00  1.45           H  
ATOM    245  HA  ALA A  17       4.355   8.100 -16.539  1.00  1.45           H  
ATOM    246 1HB  ALA A  17       4.152  10.481 -15.946  1.00  1.45           H  
ATOM    247 2HB  ALA A  17       2.924  10.009 -17.137  1.00  1.45           H  
ATOM    248 3HB  ALA A  17       2.469  10.210 -15.429  1.00  1.45           H  
ATOM    249  N   ALA A  18       3.090   8.148 -13.518  1.00  1.32           N  
ATOM    250  CA  ALA A  18       3.432   7.953 -12.127  1.00  1.32           C  
ATOM    251  C   ALA A  18       4.191   6.645 -11.954  1.00  1.32           C  
ATOM    252  O   ALA A  18       5.173   6.590 -11.213  1.00  1.32           O  
ATOM    253  CB  ALA A  18       2.192   7.989 -11.300  1.00  1.32           C  
ATOM    254  H   ALA A  18       2.109   8.245 -13.795  1.00  1.32           H  
ATOM    255  HA  ALA A  18       4.087   8.768 -11.821  1.00  1.32           H  
ATOM    256 1HB  ALA A  18       2.449   7.882 -10.270  1.00  1.32           H  
ATOM    257 2HB  ALA A  18       1.715   8.934 -11.460  1.00  1.32           H  
ATOM    258 3HB  ALA A  18       1.527   7.197 -11.590  1.00  1.32           H  
ATOM    259  N   VAL A  19       3.791   5.614 -12.697  1.00  1.23           N  
ATOM    260  CA  VAL A  19       4.503   4.351 -12.652  1.00  1.23           C  
ATOM    261  C   VAL A  19       5.929   4.483 -13.132  1.00  1.23           C  
ATOM    262  O   VAL A  19       6.835   3.896 -12.534  1.00  1.23           O  
ATOM    263  CB  VAL A  19       3.828   3.243 -13.451  1.00  1.23           C  
ATOM    264  CG1 VAL A  19       4.784   2.097 -13.526  1.00  1.23           C  
ATOM    265  CG2 VAL A  19       2.560   2.814 -12.750  1.00  1.23           C  
ATOM    266  H   VAL A  19       2.956   5.706 -13.277  1.00  1.23           H  
ATOM    267  HA  VAL A  19       4.525   4.027 -11.618  1.00  1.23           H  
ATOM    268  HB  VAL A  19       3.602   3.579 -14.458  1.00  1.23           H  
ATOM    269 1HG1 VAL A  19       4.334   1.272 -14.077  1.00  1.23           H  
ATOM    270 2HG1 VAL A  19       5.694   2.416 -14.032  1.00  1.23           H  
ATOM    271 3HG1 VAL A  19       5.029   1.792 -12.532  1.00  1.23           H  
ATOM    272 1HG2 VAL A  19       2.094   2.013 -13.308  1.00  1.23           H  
ATOM    273 2HG2 VAL A  19       2.796   2.469 -11.747  1.00  1.23           H  
ATOM    274 3HG2 VAL A  19       1.888   3.651 -12.698  1.00  1.23           H  
ATOM    275  N   GLU A  20       6.156   5.239 -14.206  1.00  1.19           N  
ATOM    276  CA  GLU A  20       7.528   5.392 -14.671  1.00  1.19           C  
ATOM    277  C   GLU A  20       8.376   6.015 -13.555  1.00  1.19           C  
ATOM    278  O   GLU A  20       9.508   5.580 -13.310  1.00  1.19           O  
ATOM    279  CB  GLU A  20       7.595   6.255 -15.940  1.00  1.19           C  
ATOM    280  CG  GLU A  20       7.025   5.596 -17.201  1.00  1.19           C  
ATOM    281  CD  GLU A  20       7.090   6.492 -18.436  1.00  1.19           C  
ATOM    282  OE1 GLU A  20       7.444   7.642 -18.306  1.00  1.19           O  
ATOM    283  OE2 GLU A  20       6.795   6.012 -19.509  1.00  1.19           O  
ATOM    284  H   GLU A  20       5.371   5.685 -14.689  1.00  1.19           H  
ATOM    285  HA  GLU A  20       7.931   4.404 -14.896  1.00  1.19           H  
ATOM    286 1HB  GLU A  20       7.044   7.180 -15.774  1.00  1.19           H  
ATOM    287 2HB  GLU A  20       8.630   6.526 -16.140  1.00  1.19           H  
ATOM    288 1HG  GLU A  20       7.575   4.679 -17.400  1.00  1.19           H  
ATOM    289 2HG  GLU A  20       5.984   5.328 -17.007  1.00  1.19           H  
ATOM    290  N   ASP A  21       7.802   6.984 -12.834  1.00  1.18           N  
ATOM    291  CA  ASP A  21       8.498   7.597 -11.707  1.00  1.18           C  
ATOM    292  C   ASP A  21       8.655   6.624 -10.519  1.00  1.18           C  
ATOM    293  O   ASP A  21       9.674   6.659  -9.815  1.00  1.18           O  
ATOM    294  CB  ASP A  21       7.826   8.910 -11.302  1.00  1.18           C  
ATOM    295  CG  ASP A  21       8.137  10.065 -12.279  1.00  1.18           C  
ATOM    296  OD1 ASP A  21       9.029   9.907 -13.084  1.00  1.18           O  
ATOM    297  OD2 ASP A  21       7.495  11.091 -12.203  1.00  1.18           O  
ATOM    298  H   ASP A  21       6.868   7.309 -13.100  1.00  1.18           H  
ATOM    299  HA  ASP A  21       9.500   7.858 -12.042  1.00  1.18           H  
ATOM    300 1HB  ASP A  21       6.753   8.760 -11.319  1.00  1.18           H  
ATOM    301 2HB  ASP A  21       8.114   9.189 -10.289  1.00  1.18           H  
ATOM    302  N   LEU A  22       7.685   5.720 -10.302  1.00  1.21           N  
ATOM    303  CA  LEU A  22       7.865   4.760  -9.213  1.00  1.21           C  
ATOM    304  C   LEU A  22       9.050   3.856  -9.544  1.00  1.21           C  
ATOM    305  O   LEU A  22       9.929   3.612  -8.710  1.00  1.21           O  
ATOM    306  CB  LEU A  22       6.683   3.793  -9.073  1.00  1.21           C  
ATOM    307  CG  LEU A  22       5.324   4.275  -8.634  1.00  1.21           C  
ATOM    308  CD1 LEU A  22       4.393   3.067  -8.742  1.00  1.21           C  
ATOM    309  CD2 LEU A  22       5.367   4.823  -7.226  1.00  1.21           C  
ATOM    310  H   LEU A  22       6.835   5.729 -10.863  1.00  1.21           H  
ATOM    311  HA  LEU A  22       8.050   5.291  -8.281  1.00  1.21           H  
ATOM    312 1HB  LEU A  22       6.540   3.307 -10.035  1.00  1.21           H  
ATOM    313 2HB  LEU A  22       6.973   3.025  -8.363  1.00  1.21           H  
ATOM    314  HG  LEU A  22       4.968   5.047  -9.305  1.00  1.21           H  
ATOM    315 1HD1 LEU A  22       3.420   3.341  -8.455  1.00  1.21           H  
ATOM    316 2HD1 LEU A  22       4.380   2.694  -9.759  1.00  1.21           H  
ATOM    317 3HD1 LEU A  22       4.752   2.282  -8.077  1.00  1.21           H  
ATOM    318 1HD2 LEU A  22       4.378   5.143  -6.924  1.00  1.21           H  
ATOM    319 2HD2 LEU A  22       5.714   4.049  -6.544  1.00  1.21           H  
ATOM    320 3HD2 LEU A  22       6.049   5.669  -7.189  1.00  1.21           H  
ATOM    321  N   ARG A  23       9.112   3.412 -10.802  1.00  1.27           N  
ATOM    322  CA  ARG A  23      10.182   2.530 -11.247  1.00  1.27           C  
ATOM    323  C   ARG A  23      11.523   3.235 -11.133  1.00  1.27           C  
ATOM    324  O   ARG A  23      12.506   2.663 -10.659  1.00  1.27           O  
ATOM    325  CB  ARG A  23       9.926   2.045 -12.664  1.00  1.27           C  
ATOM    326  CG  ARG A  23      10.880   0.963 -13.140  1.00  1.27           C  
ATOM    327  CD  ARG A  23      10.514   0.435 -14.483  1.00  1.27           C  
ATOM    328  NE  ARG A  23       9.210  -0.233 -14.466  1.00  1.27           N  
ATOM    329  CZ  ARG A  23       9.001  -1.498 -14.026  1.00  1.27           C  
ATOM    330  NH1 ARG A  23      10.002  -2.215 -13.562  1.00  1.27           N  
ATOM    331  NH2 ARG A  23       7.793  -2.030 -14.052  1.00  1.27           N  
ATOM    332  H   ARG A  23       8.370   3.669 -11.457  1.00  1.27           H  
ATOM    333  HA  ARG A  23      10.209   1.660 -10.593  1.00  1.27           H  
ATOM    334 1HB  ARG A  23       8.909   1.668 -12.742  1.00  1.27           H  
ATOM    335 2HB  ARG A  23      10.009   2.889 -13.351  1.00  1.27           H  
ATOM    336 1HG  ARG A  23      11.888   1.375 -13.195  1.00  1.27           H  
ATOM    337 2HG  ARG A  23      10.865   0.132 -12.429  1.00  1.27           H  
ATOM    338 1HD  ARG A  23      10.464   1.261 -15.193  1.00  1.27           H  
ATOM    339 2HD  ARG A  23      11.264  -0.284 -14.812  1.00  1.27           H  
ATOM    340  HE  ARG A  23       8.413   0.282 -14.812  1.00  1.27           H  
ATOM    341 1HH1 ARG A  23      10.931  -1.831 -13.525  1.00  1.27           H  
ATOM    342 2HH1 ARG A  23       9.824  -3.179 -13.212  1.00  1.27           H  
ATOM    343 1HH2 ARG A  23       7.011  -1.506 -14.408  1.00  1.27           H  
ATOM    344 2HH2 ARG A  23       7.666  -2.983 -13.713  1.00  1.27           H  
ATOM    345  N   GLY A  24      11.552   4.513 -11.510  1.00  1.35           N  
ATOM    346  CA  GLY A  24      12.757   5.330 -11.449  1.00  1.35           C  
ATOM    347  C   GLY A  24      13.226   5.585 -10.013  1.00  1.35           C  
ATOM    348  O   GLY A  24      14.360   6.017  -9.793  1.00  1.35           O  
ATOM    349  H   GLY A  24      10.712   4.936 -11.907  1.00  1.35           H  
ATOM    350 1HA  GLY A  24      13.550   4.844 -12.015  1.00  1.35           H  
ATOM    351 2HA  GLY A  24      12.554   6.283 -11.936  1.00  1.35           H  
ATOM    352  N   SER A  25      12.349   5.321  -9.039  1.00  1.45           N  
ATOM    353  CA  SER A  25      12.627   5.502  -7.631  1.00  1.45           C  
ATOM    354  C   SER A  25      13.108   4.188  -7.011  1.00  1.45           C  
ATOM    355  O   SER A  25      13.399   4.131  -5.814  1.00  1.45           O  
ATOM    356  CB  SER A  25      11.376   5.985  -6.917  1.00  1.45           C  
ATOM    357  OG  SER A  25      10.939   7.221  -7.436  1.00  1.45           O  
ATOM    358  H   SER A  25      11.431   4.952  -9.268  1.00  1.45           H  
ATOM    359  HA  SER A  25      13.413   6.248  -7.522  1.00  1.45           H  
ATOM    360 1HB  SER A  25      10.586   5.250  -7.008  1.00  1.45           H  
ATOM    361 2HB  SER A  25      11.595   6.093  -5.858  1.00  1.45           H  
ATOM    362  HG  SER A  25      10.532   7.016  -8.319  1.00  1.45           H  
ATOM    363  N   GLY A  26      13.184   3.126  -7.825  1.00  1.55           N  
ATOM    364  CA  GLY A  26      13.609   1.812  -7.361  1.00  1.55           C  
ATOM    365  C   GLY A  26      12.479   0.880  -6.899  1.00  1.55           C  
ATOM    366  O   GLY A  26      12.754  -0.157  -6.295  1.00  1.55           O  
ATOM    367  H   GLY A  26      12.939   3.215  -8.809  1.00  1.55           H  
ATOM    368 1HA  GLY A  26      14.151   1.326  -8.173  1.00  1.55           H  
ATOM    369 2HA  GLY A  26      14.322   1.938  -6.549  1.00  1.55           H  
ATOM    370  N   ALA A  27      11.213   1.240  -7.145  1.00  1.65           N  
ATOM    371  CA  ALA A  27      10.098   0.381  -6.727  1.00  1.65           C  
ATOM    372  C   ALA A  27      10.161  -0.970  -7.439  1.00  1.65           C  
ATOM    373  O   ALA A  27      10.556  -1.040  -8.605  1.00  1.65           O  
ATOM    374  CB  ALA A  27       8.775   1.053  -7.017  1.00  1.65           C  
ATOM    375  H   ALA A  27      11.000   2.104  -7.646  1.00  1.65           H  
ATOM    376  HA  ALA A  27      10.179   0.206  -5.653  1.00  1.65           H  
ATOM    377 1HB  ALA A  27       7.957   0.412  -6.680  1.00  1.65           H  
ATOM    378 2HB  ALA A  27       8.726   2.006  -6.491  1.00  1.65           H  
ATOM    379 3HB  ALA A  27       8.687   1.225  -8.081  1.00  1.65           H  
ATOM    380  N   SER A  28       9.764  -2.044  -6.750  1.00  1.71           N  
ATOM    381  CA  SER A  28       9.761  -3.369  -7.366  1.00  1.71           C  
ATOM    382  C   SER A  28       8.579  -3.589  -8.281  1.00  1.71           C  
ATOM    383  O   SER A  28       7.569  -2.895  -8.183  1.00  1.71           O  
ATOM    384  CB  SER A  28       9.725  -4.434  -6.299  1.00  1.71           C  
ATOM    385  OG  SER A  28       8.508  -4.378  -5.595  1.00  1.71           O  
ATOM    386  H   SER A  28       9.442  -1.953  -5.779  1.00  1.71           H  
ATOM    387  HA  SER A  28      10.676  -3.475  -7.951  1.00  1.71           H  
ATOM    388 1HB  SER A  28       9.842  -5.415  -6.754  1.00  1.71           H  
ATOM    389 2HB  SER A  28      10.553  -4.287  -5.608  1.00  1.71           H  
ATOM    390  HG  SER A  28       8.573  -3.550  -5.050  1.00  1.71           H  
ATOM    391  N   ASP A  29       8.655  -4.631  -9.111  1.00  1.72           N  
ATOM    392  CA  ASP A  29       7.549  -4.954 -10.005  1.00  1.72           C  
ATOM    393  C   ASP A  29       6.254  -5.248  -9.256  1.00  1.72           C  
ATOM    394  O   ASP A  29       5.174  -4.892  -9.726  1.00  1.72           O  
ATOM    395  CB  ASP A  29       7.906  -6.160 -10.876  1.00  1.72           C  
ATOM    396  CG  ASP A  29       8.938  -5.848 -11.969  1.00  1.72           C  
ATOM    397  OD1 ASP A  29       9.177  -4.681 -12.236  1.00  1.72           O  
ATOM    398  OD2 ASP A  29       9.479  -6.773 -12.519  1.00  1.72           O  
ATOM    399  H   ASP A  29       9.501  -5.182  -9.143  1.00  1.72           H  
ATOM    400  HA  ASP A  29       7.376  -4.094 -10.653  1.00  1.72           H  
ATOM    401 1HB  ASP A  29       8.296  -6.959 -10.244  1.00  1.72           H  
ATOM    402 2HB  ASP A  29       7.001  -6.540 -11.351  1.00  1.72           H  
ATOM    403  N   GLU A  30       6.351  -5.912  -8.101  1.00  1.69           N  
ATOM    404  CA  GLU A  30       5.149  -6.231  -7.341  1.00  1.69           C  
ATOM    405  C   GLU A  30       4.555  -4.966  -6.737  1.00  1.69           C  
ATOM    406  O   GLU A  30       3.337  -4.758  -6.770  1.00  1.69           O  
ATOM    407  CB  GLU A  30       5.459  -7.248  -6.239  1.00  1.69           C  
ATOM    408  CG  GLU A  30       5.817  -8.643  -6.755  1.00  1.69           C  
ATOM    409  CD  GLU A  30       6.159  -9.623  -5.651  1.00  1.69           C  
ATOM    410  OE1 GLU A  30       6.225  -9.216  -4.515  1.00  1.69           O  
ATOM    411  OE2 GLU A  30       6.353 -10.778  -5.951  1.00  1.69           O  
ATOM    412  H   GLU A  30       7.259  -6.179  -7.752  1.00  1.69           H  
ATOM    413  HA  GLU A  30       4.414  -6.665  -8.018  1.00  1.69           H  
ATOM    414 1HB  GLU A  30       6.296  -6.885  -5.639  1.00  1.69           H  
ATOM    415 2HB  GLU A  30       4.598  -7.342  -5.578  1.00  1.69           H  
ATOM    416 1HG  GLU A  30       4.974  -9.033  -7.323  1.00  1.69           H  
ATOM    417 2HG  GLU A  30       6.666  -8.554  -7.432  1.00  1.69           H  
ATOM    418  N   GLU A  31       5.413  -4.082  -6.224  1.00  1.63           N  
ATOM    419  CA  GLU A  31       4.908  -2.848  -5.638  1.00  1.63           C  
ATOM    420  C   GLU A  31       4.235  -1.988  -6.700  1.00  1.63           C  
ATOM    421  O   GLU A  31       3.162  -1.417  -6.472  1.00  1.63           O  
ATOM    422  CB  GLU A  31       6.049  -2.103  -4.966  1.00  1.63           C  
ATOM    423  CG  GLU A  31       6.558  -2.754  -3.678  1.00  1.63           C  
ATOM    424  CD  GLU A  31       7.869  -2.182  -3.194  1.00  1.63           C  
ATOM    425  OE1 GLU A  31       8.765  -2.037  -4.010  1.00  1.63           O  
ATOM    426  OE2 GLU A  31       7.991  -1.906  -2.026  1.00  1.63           O  
ATOM    427  H   GLU A  31       6.422  -4.268  -6.217  1.00  1.63           H  
ATOM    428  HA  GLU A  31       4.162  -3.103  -4.884  1.00  1.63           H  
ATOM    429 1HB  GLU A  31       6.885  -2.017  -5.663  1.00  1.63           H  
ATOM    430 2HB  GLU A  31       5.716  -1.104  -4.737  1.00  1.63           H  
ATOM    431 1HG  GLU A  31       5.808  -2.605  -2.901  1.00  1.63           H  
ATOM    432 2HG  GLU A  31       6.660  -3.826  -3.838  1.00  1.63           H  
ATOM    433  N   ILE A  32       4.838  -1.958  -7.885  1.00  1.56           N  
ATOM    434  CA  ILE A  32       4.285  -1.223  -8.997  1.00  1.56           C  
ATOM    435  C   ILE A  32       2.974  -1.820  -9.454  1.00  1.56           C  
ATOM    436  O   ILE A  32       2.030  -1.083  -9.726  1.00  1.56           O  
ATOM    437  CB  ILE A  32       5.258  -1.139 -10.163  1.00  1.56           C  
ATOM    438  CG1 ILE A  32       6.448  -0.247  -9.768  1.00  1.56           C  
ATOM    439  CG2 ILE A  32       4.522  -0.626 -11.357  1.00  1.56           C  
ATOM    440  CD1 ILE A  32       7.601  -0.311 -10.715  1.00  1.56           C  
ATOM    441  H   ILE A  32       5.728  -2.443  -8.005  1.00  1.56           H  
ATOM    442  HA  ILE A  32       4.093  -0.206  -8.665  1.00  1.56           H  
ATOM    443  HB  ILE A  32       5.660  -2.132 -10.376  1.00  1.56           H  
ATOM    444 1HG1 ILE A  32       6.114   0.780  -9.712  1.00  1.56           H  
ATOM    445 2HG1 ILE A  32       6.799  -0.552  -8.784  1.00  1.56           H  
ATOM    446 1HG2 ILE A  32       5.205  -0.568 -12.200  1.00  1.56           H  
ATOM    447 2HG2 ILE A  32       3.702  -1.299 -11.601  1.00  1.56           H  
ATOM    448 3HG2 ILE A  32       4.122   0.353 -11.122  1.00  1.56           H  
ATOM    449 1HD1 ILE A  32       8.384   0.334 -10.354  1.00  1.56           H  
ATOM    450 2HD1 ILE A  32       7.973  -1.338 -10.764  1.00  1.56           H  
ATOM    451 3HD1 ILE A  32       7.283   0.012 -11.701  1.00  1.56           H  
ATOM    452  N   ALA A  33       2.904  -3.150  -9.561  1.00  1.51           N  
ATOM    453  CA  ALA A  33       1.670  -3.789  -9.976  1.00  1.51           C  
ATOM    454  C   ALA A  33       0.542  -3.450  -9.017  1.00  1.51           C  
ATOM    455  O   ALA A  33      -0.584  -3.192  -9.447  1.00  1.51           O  
ATOM    456  CB  ALA A  33       1.853  -5.291 -10.027  1.00  1.51           C  
ATOM    457  H   ALA A  33       3.719  -3.729  -9.366  1.00  1.51           H  
ATOM    458  HA  ALA A  33       1.407  -3.420 -10.965  1.00  1.51           H  
ATOM    459 1HB  ALA A  33       0.928  -5.762 -10.352  1.00  1.51           H  
ATOM    460 2HB  ALA A  33       2.655  -5.533 -10.724  1.00  1.51           H  
ATOM    461 3HB  ALA A  33       2.117  -5.654  -9.032  1.00  1.51           H  
ATOM    462  N   ASN A  34       0.829  -3.390  -7.718  1.00  1.48           N  
ATOM    463  CA  ASN A  34      -0.222  -3.050  -6.772  1.00  1.48           C  
ATOM    464  C   ASN A  34      -0.687  -1.616  -7.013  1.00  1.48           C  
ATOM    465  O   ASN A  34      -1.888  -1.321  -7.073  1.00  1.48           O  
ATOM    466  CB  ASN A  34       0.288  -3.202  -5.350  1.00  1.48           C  
ATOM    467  CG  ASN A  34       0.474  -4.634  -4.924  1.00  1.48           C  
ATOM    468  OD1 ASN A  34      -0.083  -5.572  -5.511  1.00  1.48           O  
ATOM    469  ND2 ASN A  34       1.262  -4.824  -3.896  1.00  1.48           N  
ATOM    470  H   ASN A  34       1.768  -3.624  -7.385  1.00  1.48           H  
ATOM    471  HA  ASN A  34      -1.073  -3.713  -6.931  1.00  1.48           H  
ATOM    472 1HB  ASN A  34       1.242  -2.683  -5.251  1.00  1.48           H  
ATOM    473 2HB  ASN A  34      -0.410  -2.721  -4.675  1.00  1.48           H  
ATOM    474 1HD2 ASN A  34       1.434  -5.749  -3.562  1.00  1.48           H  
ATOM    475 2HD2 ASN A  34       1.694  -4.041  -3.451  1.00  1.48           H  
ATOM    476  N   ALA A  35       0.277  -0.719  -7.202  1.00  1.50           N  
ATOM    477  CA  ALA A  35      -0.013   0.681  -7.441  1.00  1.50           C  
ATOM    478  C   ALA A  35      -0.809   0.899  -8.737  1.00  1.50           C  
ATOM    479  O   ALA A  35      -1.796   1.643  -8.767  1.00  1.50           O  
ATOM    480  CB  ALA A  35       1.309   1.418  -7.481  1.00  1.50           C  
ATOM    481  H   ALA A  35       1.254  -1.016  -7.141  1.00  1.50           H  
ATOM    482  HA  ALA A  35      -0.616   1.056  -6.618  1.00  1.50           H  
ATOM    483 1HB  ALA A  35       1.161   2.436  -7.624  1.00  1.50           H  
ATOM    484 2HB  ALA A  35       1.841   1.260  -6.541  1.00  1.50           H  
ATOM    485 3HB  ALA A  35       1.907   1.035  -8.297  1.00  1.50           H  
ATOM    486  N   LYS A  36      -0.440   0.178  -9.790  1.00  1.56           N  
ATOM    487  CA  LYS A  36      -1.071   0.352 -11.088  1.00  1.56           C  
ATOM    488  C   LYS A  36      -2.439  -0.293 -11.167  1.00  1.56           C  
ATOM    489  O   LYS A  36      -3.370   0.318 -11.697  1.00  1.56           O  
ATOM    490  CB  LYS A  36      -0.177  -0.187 -12.199  1.00  1.56           C  
ATOM    491  CG  LYS A  36      -0.745  -0.001 -13.614  1.00  1.56           C  
ATOM    492  CD  LYS A  36       0.266  -0.401 -14.695  1.00  1.56           C  
ATOM    493  CE  LYS A  36      -0.369  -0.394 -16.100  1.00  1.56           C  
ATOM    494  NZ  LYS A  36      -0.855   0.965 -16.513  1.00  1.56           N  
ATOM    495  H   LYS A  36       0.350  -0.454  -9.706  1.00  1.56           H  
ATOM    496  HA  LYS A  36      -1.200   1.420 -11.255  1.00  1.56           H  
ATOM    497 1HB  LYS A  36       0.797   0.294 -12.145  1.00  1.56           H  
ATOM    498 2HB  LYS A  36      -0.015  -1.255 -12.036  1.00  1.56           H  
ATOM    499 1HG  LYS A  36      -1.643  -0.612 -13.723  1.00  1.56           H  
ATOM    500 2HG  LYS A  36      -1.018   1.045 -13.759  1.00  1.56           H  
ATOM    501 1HD  LYS A  36       1.101   0.298 -14.688  1.00  1.56           H  
ATOM    502 2HD  LYS A  36       0.650  -1.398 -14.481  1.00  1.56           H  
ATOM    503 1HE  LYS A  36       0.372  -0.733 -16.821  1.00  1.56           H  
ATOM    504 2HE  LYS A  36      -1.212  -1.084 -16.110  1.00  1.56           H  
ATOM    505 1HZ  LYS A  36      -1.257   0.938 -17.435  1.00  1.56           H  
ATOM    506 2HZ  LYS A  36      -1.547   1.304 -15.875  1.00  1.56           H  
ATOM    507 3HZ  LYS A  36      -0.094   1.657 -16.537  1.00  1.56           H  
ATOM    508  N   THR A  37      -2.581  -1.521 -10.655  1.00  1.65           N  
ATOM    509  CA  THR A  37      -3.867  -2.196 -10.738  1.00  1.65           C  
ATOM    510  C   THR A  37      -4.892  -1.516  -9.833  1.00  1.65           C  
ATOM    511  O   THR A  37      -6.087  -1.551 -10.123  1.00  1.65           O  
ATOM    512  CB  THR A  37      -3.729  -3.701 -10.436  1.00  1.65           C  
ATOM    513  OG1 THR A  37      -3.170  -3.889  -9.141  1.00  1.65           O  
ATOM    514  CG2 THR A  37      -2.821  -4.356 -11.479  1.00  1.65           C  
ATOM    515  H   THR A  37      -1.796  -2.001 -10.216  1.00  1.65           H  
ATOM    516  HA  THR A  37      -4.229  -2.109 -11.761  1.00  1.65           H  
ATOM    517  HB  THR A  37      -4.712  -4.166 -10.466  1.00  1.65           H  
ATOM    518  HG1 THR A  37      -2.245  -3.557  -9.147  1.00  1.65           H  
ATOM    519 1HG2 THR A  37      -2.727  -5.419 -11.264  1.00  1.65           H  
ATOM    520 2HG2 THR A  37      -3.253  -4.222 -12.470  1.00  1.65           H  
ATOM    521 3HG2 THR A  37      -1.838  -3.893 -11.452  1.00  1.65           H  
ATOM    522  N   GLY A  38      -4.431  -0.838  -8.772  1.00  1.77           N  
ATOM    523  CA  GLY A  38      -5.324  -0.034  -7.949  1.00  1.77           C  
ATOM    524  C   GLY A  38      -5.930   1.024  -8.872  1.00  1.77           C  
ATOM    525  O   GLY A  38      -7.154   1.219  -8.929  1.00  1.77           O  
ATOM    526  H   GLY A  38      -3.445  -0.890  -8.512  1.00  1.77           H  
ATOM    527 1HA  GLY A  38      -6.101  -0.656  -7.509  1.00  1.77           H  
ATOM    528 2HA  GLY A  38      -4.760   0.439  -7.146  1.00  1.77           H  
ATOM    529  N   GLY A  39      -5.048   1.733  -9.574  1.00  1.91           N  
ATOM    530  CA  GLY A  39      -5.457   2.721 -10.550  1.00  1.91           C  
ATOM    531  C   GLY A  39      -5.989   3.946  -9.867  1.00  1.91           C  
ATOM    532  O   GLY A  39      -6.138   3.963  -8.643  1.00  1.91           O  
ATOM    533  H   GLY A  39      -4.047   1.558  -9.448  1.00  1.91           H  
ATOM    534 1HA  GLY A  39      -4.600   2.985 -11.172  1.00  1.91           H  
ATOM    535 2HA  GLY A  39      -6.214   2.295 -11.206  1.00  1.91           H  
ATOM    536  N   LEU A  40      -6.394   4.934 -10.654  1.00  2.07           N  
ATOM    537  CA  LEU A  40      -6.898   6.159 -10.064  1.00  2.07           C  
ATOM    538  C   LEU A  40      -8.056   5.873  -9.112  1.00  2.07           C  
ATOM    539  O   LEU A  40      -8.148   6.478  -8.048  1.00  2.07           O  
ATOM    540  CB  LEU A  40      -7.320   7.150 -11.147  1.00  2.07           C  
ATOM    541  CG  LEU A  40      -7.761   8.515 -10.635  1.00  2.07           C  
ATOM    542  CD1 LEU A  40      -6.581   9.159  -9.883  1.00  2.07           C  
ATOM    543  CD2 LEU A  40      -8.193   9.380 -11.815  1.00  2.07           C  
ATOM    544  H   LEU A  40      -6.288   4.859 -11.655  1.00  2.07           H  
ATOM    545  HA  LEU A  40      -6.102   6.619  -9.497  1.00  2.07           H  
ATOM    546 1HB  LEU A  40      -6.489   7.305 -11.828  1.00  2.07           H  
ATOM    547 2HB  LEU A  40      -8.150   6.723 -11.707  1.00  2.07           H  
ATOM    548  HG  LEU A  40      -8.593   8.404  -9.935  1.00  2.07           H  
ATOM    549 1HD1 LEU A  40      -6.880  10.139  -9.503  1.00  2.07           H  
ATOM    550 2HD1 LEU A  40      -6.297   8.522  -9.048  1.00  2.07           H  
ATOM    551 3HD1 LEU A  40      -5.732   9.275 -10.558  1.00  2.07           H  
ATOM    552 1HD2 LEU A  40      -8.501  10.363 -11.456  1.00  2.07           H  
ATOM    553 2HD2 LEU A  40      -7.364   9.490 -12.508  1.00  2.07           H  
ATOM    554 3HD2 LEU A  40      -9.028   8.903 -12.327  1.00  2.07           H  
ATOM    555  N   ALA A  41      -8.965   4.962  -9.482  1.00  2.25           N  
ATOM    556  CA  ALA A  41     -10.086   4.692  -8.588  1.00  2.25           C  
ATOM    557  C   ALA A  41      -9.599   4.175  -7.237  1.00  2.25           C  
ATOM    558  O   ALA A  41     -10.098   4.601  -6.191  1.00  2.25           O  
ATOM    559  CB  ALA A  41     -11.027   3.680  -9.210  1.00  2.25           C  
ATOM    560  H   ALA A  41      -8.867   4.468 -10.355  1.00  2.25           H  
ATOM    561  HA  ALA A  41     -10.620   5.627  -8.422  1.00  2.25           H  
ATOM    562 1HB  ALA A  41     -11.867   3.507  -8.539  1.00  2.25           H  
ATOM    563 2HB  ALA A  41     -11.393   4.061 -10.162  1.00  2.25           H  
ATOM    564 3HB  ALA A  41     -10.493   2.744  -9.373  1.00  2.25           H  
ATOM    565  N   GLY A  42      -8.594   3.289  -7.236  1.00  2.45           N  
ATOM    566  CA  GLY A  42      -8.080   2.788  -5.979  1.00  2.45           C  
ATOM    567  C   GLY A  42      -7.466   3.917  -5.170  1.00  2.45           C  
ATOM    568  O   GLY A  42      -7.622   3.976  -3.948  1.00  2.45           O  
ATOM    569  H   GLY A  42      -8.170   2.931  -8.095  1.00  2.45           H  
ATOM    570 1HA  GLY A  42      -8.885   2.318  -5.416  1.00  2.45           H  
ATOM    571 2HA  GLY A  42      -7.329   2.025  -6.180  1.00  2.45           H  
ATOM    572  N   PHE A  43      -6.799   4.843  -5.858  1.00  2.67           N  
ATOM    573  CA  PHE A  43      -6.122   5.934  -5.180  1.00  2.67           C  
ATOM    574  C   PHE A  43      -7.147   6.821  -4.505  1.00  2.67           C  
ATOM    575  O   PHE A  43      -6.952   7.261  -3.371  1.00  2.67           O  
ATOM    576  CB  PHE A  43      -5.370   6.805  -6.157  1.00  2.67           C  
ATOM    577  CG  PHE A  43      -4.382   6.091  -6.975  1.00  2.67           C  
ATOM    578  CD1 PHE A  43      -4.043   4.799  -6.683  1.00  2.67           C  
ATOM    579  CD2 PHE A  43      -3.820   6.697  -8.083  1.00  2.67           C  
ATOM    580  CE1 PHE A  43      -3.204   4.117  -7.499  1.00  2.67           C  
ATOM    581  CE2 PHE A  43      -2.979   6.018  -8.886  1.00  2.67           C  
ATOM    582  CZ  PHE A  43      -2.689   4.726  -8.613  1.00  2.67           C  
ATOM    583  H   PHE A  43      -6.721   4.740  -6.873  1.00  2.67           H  
ATOM    584  HA  PHE A  43      -5.443   5.529  -4.429  1.00  2.67           H  
ATOM    585 1HB  PHE A  43      -6.066   7.314  -6.817  1.00  2.67           H  
ATOM    586 2HB  PHE A  43      -4.865   7.534  -5.595  1.00  2.67           H  
ATOM    587  HD1 PHE A  43      -4.476   4.311  -5.815  1.00  2.67           H  
ATOM    588  HD2 PHE A  43      -4.079   7.725  -8.325  1.00  2.67           H  
ATOM    589  HE1 PHE A  43      -2.959   3.084  -7.275  1.00  2.67           H  
ATOM    590  HE2 PHE A  43      -2.553   6.493  -9.751  1.00  2.67           H  
ATOM    591  HZ  PHE A  43      -2.044   4.180  -9.265  1.00  2.67           H  
ATOM    592  N   GLU A  44      -8.252   7.081  -5.208  1.00  2.91           N  
ATOM    593  CA  GLU A  44      -9.311   7.920  -4.674  1.00  2.91           C  
ATOM    594  C   GLU A  44      -9.952   7.253  -3.462  1.00  2.91           C  
ATOM    595  O   GLU A  44     -10.279   7.927  -2.478  1.00  2.91           O  
ATOM    596  CB  GLU A  44     -10.338   8.234  -5.767  1.00  2.91           C  
ATOM    597  CG  GLU A  44      -9.814   9.194  -6.871  1.00  2.91           C  
ATOM    598  CD  GLU A  44      -9.553  10.604  -6.376  1.00  2.91           C  
ATOM    599  OE1 GLU A  44     -10.453  11.186  -5.818  1.00  2.91           O  
ATOM    600  OE2 GLU A  44      -8.449  11.094  -6.541  1.00  2.91           O  
ATOM    601  H   GLU A  44      -8.344   6.695  -6.150  1.00  2.91           H  
ATOM    602  HA  GLU A  44      -8.871   8.860  -4.350  1.00  2.91           H  
ATOM    603 1HB  GLU A  44     -10.639   7.304  -6.252  1.00  2.91           H  
ATOM    604 2HB  GLU A  44     -11.226   8.674  -5.319  1.00  2.91           H  
ATOM    605 1HG  GLU A  44      -8.881   8.792  -7.263  1.00  2.91           H  
ATOM    606 2HG  GLU A  44     -10.533   9.221  -7.689  1.00  2.91           H  
ATOM    607  N   ASN A  45     -10.086   5.921  -3.496  1.00  3.16           N  
ATOM    608  CA  ASN A  45     -10.655   5.218  -2.356  1.00  3.16           C  
ATOM    609  C   ASN A  45      -9.745   5.411  -1.141  1.00  3.16           C  
ATOM    610  O   ASN A  45     -10.227   5.685  -0.034  1.00  3.16           O  
ATOM    611  CB  ASN A  45     -10.834   3.746  -2.675  1.00  3.16           C  
ATOM    612  CG  ASN A  45     -11.962   3.490  -3.650  1.00  3.16           C  
ATOM    613  OD1 ASN A  45     -12.866   4.317  -3.832  1.00  3.16           O  
ATOM    614  ND2 ASN A  45     -11.922   2.345  -4.287  1.00  3.16           N  
ATOM    615  H   ASN A  45      -9.829   5.405  -4.340  1.00  3.16           H  
ATOM    616  HA  ASN A  45     -11.625   5.655  -2.119  1.00  3.16           H  
ATOM    617 1HB  ASN A  45      -9.916   3.353  -3.099  1.00  3.16           H  
ATOM    618 2HB  ASN A  45     -11.028   3.196  -1.755  1.00  3.16           H  
ATOM    619 1HD2 ASN A  45     -12.634   2.117  -4.949  1.00  3.16           H  
ATOM    620 2HD2 ASN A  45     -11.176   1.705  -4.113  1.00  3.16           H  
ATOM    621  N   VAL A  46      -8.424   5.356  -1.371  1.00  3.45           N  
ATOM    622  CA  VAL A  46      -7.448   5.567  -0.307  1.00  3.45           C  
ATOM    623  C   VAL A  46      -7.527   6.988   0.222  1.00  3.45           C  
ATOM    624  O   VAL A  46      -7.513   7.204   1.433  1.00  3.45           O  
ATOM    625  CB  VAL A  46      -6.014   5.272  -0.782  1.00  3.45           C  
ATOM    626  CG1 VAL A  46      -5.019   5.704   0.290  1.00  3.45           C  
ATOM    627  CG2 VAL A  46      -5.871   3.787  -1.060  1.00  3.45           C  
ATOM    628  H   VAL A  46      -8.097   5.118  -2.310  1.00  3.45           H  
ATOM    629  HA  VAL A  46      -7.680   4.881   0.509  1.00  3.45           H  
ATOM    630  HB  VAL A  46      -5.807   5.837  -1.684  1.00  3.45           H  
ATOM    631 1HG1 VAL A  46      -4.004   5.500  -0.052  1.00  3.45           H  
ATOM    632 2HG1 VAL A  46      -5.131   6.773   0.477  1.00  3.45           H  
ATOM    633 3HG1 VAL A  46      -5.213   5.151   1.210  1.00  3.45           H  
ATOM    634 1HG2 VAL A  46      -4.859   3.576  -1.402  1.00  3.45           H  
ATOM    635 2HG2 VAL A  46      -6.073   3.228  -0.148  1.00  3.45           H  
ATOM    636 3HG2 VAL A  46      -6.578   3.492  -1.824  1.00  3.45           H  
ATOM    637  N   ARG A  47      -7.635   7.974  -0.673  1.00  3.78           N  
ATOM    638  CA  ARG A  47      -7.717   9.358  -0.221  1.00  3.78           C  
ATOM    639  C   ARG A  47      -8.943   9.518   0.674  1.00  3.78           C  
ATOM    640  O   ARG A  47      -8.894  10.209   1.695  1.00  3.78           O  
ATOM    641  CB  ARG A  47      -7.830  10.320  -1.398  1.00  3.78           C  
ATOM    642  CG  ARG A  47      -6.591  10.443  -2.276  1.00  3.78           C  
ATOM    643  CD  ARG A  47      -6.818  11.371  -3.427  1.00  3.78           C  
ATOM    644  NE  ARG A  47      -6.886  12.762  -2.999  1.00  3.78           N  
ATOM    645  CZ  ARG A  47      -7.325  13.795  -3.756  1.00  3.78           C  
ATOM    646  NH1 ARG A  47      -7.761  13.607  -4.990  1.00  3.78           N  
ATOM    647  NH2 ARG A  47      -7.318  15.020  -3.249  1.00  3.78           N  
ATOM    648  H   ARG A  47      -7.628   7.755  -1.669  1.00  3.78           H  
ATOM    649  HA  ARG A  47      -6.822   9.597   0.352  1.00  3.78           H  
ATOM    650 1HB  ARG A  47      -8.650  10.000  -2.042  1.00  3.78           H  
ATOM    651 2HB  ARG A  47      -8.077  11.314  -1.032  1.00  3.78           H  
ATOM    652 1HG  ARG A  47      -5.762  10.829  -1.684  1.00  3.78           H  
ATOM    653 2HG  ARG A  47      -6.323   9.476  -2.669  1.00  3.78           H  
ATOM    654 1HD  ARG A  47      -6.026  11.271  -4.149  1.00  3.78           H  
ATOM    655 2HD  ARG A  47      -7.765  11.118  -3.906  1.00  3.78           H  
ATOM    656  HE  ARG A  47      -6.567  12.975  -2.064  1.00  3.78           H  
ATOM    657 1HH1 ARG A  47      -7.797  12.667  -5.415  1.00  3.78           H  
ATOM    658 2HH1 ARG A  47      -8.087  14.391  -5.531  1.00  3.78           H  
ATOM    659 1HH2 ARG A  47      -6.987  15.176  -2.306  1.00  3.78           H  
ATOM    660 2HH2 ARG A  47      -7.643  15.798  -3.804  1.00  3.78           H  
ATOM    661  N   GLY A  48     -10.030   8.830   0.315  1.00  4.15           N  
ATOM    662  CA  GLY A  48     -11.255   8.829   1.094  1.00  4.15           C  
ATOM    663  C   GLY A  48     -10.986   8.325   2.510  1.00  4.15           C  
ATOM    664  O   GLY A  48     -11.325   8.998   3.495  1.00  4.15           O  
ATOM    665  H   GLY A  48     -10.014   8.300  -0.557  1.00  4.15           H  
ATOM    666 1HA  GLY A  48     -11.673   9.834   1.126  1.00  4.15           H  
ATOM    667 2HA  GLY A  48     -11.985   8.182   0.606  1.00  4.15           H  
ATOM    668  N   GLU A  49     -10.373   7.138   2.622  1.00  4.58           N  
ATOM    669  CA  GLU A  49     -10.091   6.572   3.941  1.00  4.58           C  
ATOM    670  C   GLU A  49      -9.154   7.458   4.766  1.00  4.58           C  
ATOM    671  O   GLU A  49      -9.369   7.646   5.969  1.00  4.58           O  
ATOM    672  CB  GLU A  49      -9.473   5.168   3.821  1.00  4.58           C  
ATOM    673  CG  GLU A  49     -10.434   4.069   3.343  1.00  4.58           C  
ATOM    674  CD  GLU A  49      -9.783   2.686   3.264  1.00  4.58           C  
ATOM    675  OE1 GLU A  49      -8.591   2.588   3.458  1.00  4.58           O  
ATOM    676  OE2 GLU A  49     -10.491   1.733   3.023  1.00  4.58           O  
ATOM    677  H   GLU A  49     -10.124   6.629   1.770  1.00  4.58           H  
ATOM    678  HA  GLU A  49     -11.034   6.484   4.478  1.00  4.58           H  
ATOM    679 1HB  GLU A  49      -8.641   5.207   3.114  1.00  4.58           H  
ATOM    680 2HB  GLU A  49      -9.068   4.867   4.786  1.00  4.58           H  
ATOM    681 1HG  GLU A  49     -11.283   4.023   4.023  1.00  4.58           H  
ATOM    682 2HG  GLU A  49     -10.807   4.345   2.356  1.00  4.58           H  
ATOM    683  N   VAL A  50      -8.151   8.049   4.122  1.00  5.10           N  
ATOM    684  CA  VAL A  50      -7.225   8.910   4.841  1.00  5.10           C  
ATOM    685  C   VAL A  50      -7.924  10.161   5.347  1.00  5.10           C  
ATOM    686  O   VAL A  50      -7.741  10.556   6.495  1.00  5.10           O  
ATOM    687  CB  VAL A  50      -6.034   9.298   3.954  1.00  5.10           C  
ATOM    688  CG1 VAL A  50      -5.188  10.349   4.650  1.00  5.10           C  
ATOM    689  CG2 VAL A  50      -5.193   8.051   3.667  1.00  5.10           C  
ATOM    690  H   VAL A  50      -8.012   7.866   3.127  1.00  5.10           H  
ATOM    691  HA  VAL A  50      -6.843   8.358   5.698  1.00  5.10           H  
ATOM    692  HB  VAL A  50      -6.407   9.718   3.017  1.00  5.10           H  
ATOM    693 1HG1 VAL A  50      -4.351  10.622   4.010  1.00  5.10           H  
ATOM    694 2HG1 VAL A  50      -5.798  11.232   4.846  1.00  5.10           H  
ATOM    695 3HG1 VAL A  50      -4.813   9.949   5.591  1.00  5.10           H  
ATOM    696 1HG2 VAL A  50      -4.353   8.317   3.029  1.00  5.10           H  
ATOM    697 2HG2 VAL A  50      -4.823   7.641   4.605  1.00  5.10           H  
ATOM    698 3HG2 VAL A  50      -5.802   7.306   3.168  1.00  5.10           H  
ATOM    699  N   ALA A  51      -8.728  10.791   4.491  1.00  5.72           N  
ATOM    700  CA  ALA A  51      -9.483  11.976   4.874  1.00  5.72           C  
ATOM    701  C   ALA A  51     -10.472  11.679   6.001  1.00  5.72           C  
ATOM    702  O   ALA A  51     -10.703  12.519   6.871  1.00  5.72           O  
ATOM    703  CB  ALA A  51     -10.232  12.518   3.672  1.00  5.72           C  
ATOM    704  H   ALA A  51      -8.830  10.438   3.541  1.00  5.72           H  
ATOM    705  HA  ALA A  51      -8.778  12.725   5.231  1.00  5.72           H  
ATOM    706 1HB  ALA A  51     -10.775  13.417   3.954  1.00  5.72           H  
ATOM    707 2HB  ALA A  51      -9.522  12.750   2.878  1.00  5.72           H  
ATOM    708 3HB  ALA A  51     -10.934  11.760   3.319  1.00  5.72           H  
ATOM    709  N   SER A  52     -11.073  10.485   5.964  1.00  6.42           N  
ATOM    710  CA  SER A  52     -12.046  10.052   6.956  1.00  6.42           C  
ATOM    711  C   SER A  52     -11.405   9.828   8.328  1.00  6.42           C  
ATOM    712  O   SER A  52     -12.006  10.123   9.364  1.00  6.42           O  
ATOM    713  CB  SER A  52     -12.700   8.768   6.490  1.00  6.42           C  
ATOM    714  OG  SER A  52     -13.433   8.976   5.307  1.00  6.42           O  
ATOM    715  H   SER A  52     -10.867   9.851   5.193  1.00  6.42           H  
ATOM    716  HA  SER A  52     -12.805  10.827   7.051  1.00  6.42           H  
ATOM    717 1HB  SER A  52     -11.937   8.013   6.320  1.00  6.42           H  
ATOM    718 2HB  SER A  52     -13.359   8.397   7.270  1.00  6.42           H  
ATOM    719  HG  SER A  52     -12.758   9.145   4.605  1.00  6.42           H  
ATOM    720  N   ALA A  53     -10.195   9.271   8.324  1.00  7.17           N  
ATOM    721  CA  ALA A  53      -9.445   8.951   9.532  1.00  7.17           C  
ATOM    722  C   ALA A  53      -9.123  10.184  10.368  1.00  7.17           C  
ATOM    723  O   ALA A  53      -8.876  11.265   9.834  1.00  7.17           O  
ATOM    724  CB  ALA A  53      -8.150   8.255   9.158  1.00  7.17           C  
ATOM    725  H   ALA A  53      -9.777   9.025   7.426  1.00  7.17           H  
ATOM    726  HA  ALA A  53     -10.054   8.283  10.138  1.00  7.17           H  
ATOM    727 1HB  ALA A  53      -7.606   7.992  10.065  1.00  7.17           H  
ATOM    728 2HB  ALA A  53      -8.373   7.355   8.585  1.00  7.17           H  
ATOM    729 3HB  ALA A  53      -7.545   8.928   8.552  1.00  7.17           H  
ATOM    730  N   GLU A  54      -9.104  10.000  11.685  1.00  7.90           N  
ATOM    731  CA  GLU A  54      -8.731  11.062  12.605  1.00  7.90           C  
ATOM    732  C   GLU A  54      -7.213  11.136  12.708  1.00  7.90           C  
ATOM    733  O   GLU A  54      -6.667  12.150  13.144  1.00  7.90           O  
ATOM    734  OXT GLU A  54      -6.583  10.080  12.662  1.00  7.90           O  
ATOM    735  CB  GLU A  54      -9.347  10.824  13.989  1.00  7.90           C  
ATOM    736  CG  GLU A  54     -10.874  10.887  14.020  1.00  7.90           C  
ATOM    737  CD  GLU A  54     -11.463  10.668  15.401  1.00  7.90           C  
ATOM    738  OE1 GLU A  54     -10.715  10.448  16.325  1.00  7.90           O  
ATOM    739  OE2 GLU A  54     -12.665  10.724  15.525  1.00  7.90           O  
ATOM    740  H   GLU A  54      -9.345   9.092  12.056  1.00  7.90           H  
ATOM    741  HA  GLU A  54      -9.098  12.012  12.213  1.00  7.90           H  
ATOM    742 1HB  GLU A  54      -9.044   9.844  14.358  1.00  7.90           H  
ATOM    743 2HB  GLU A  54      -8.967  11.569  14.688  1.00  7.90           H  
ATOM    744 1HG  GLU A  54     -11.190  11.864  13.654  1.00  7.90           H  
ATOM    745 2HG  GLU A  54     -11.268  10.134  13.338  1.00  7.90           H  
TER     746
ENDMDL

REMARK ID 640589 MODEL 2 564_NEM01_2
PFRMAT TS
TARGET 564_NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.703   0.354   0.230  1.00  3.09           N  
ATOM      2  CA  MET A   1       0.679   0.394  -0.235  1.00  3.09           C  
ATOM      3  C   MET A   1       1.225   1.817  -0.361  1.00  3.09           C  
ATOM      4  O   MET A   1       0.686   2.661  -1.091  1.00  3.09           O  
ATOM      5  CB  MET A   1       0.817  -0.370  -1.557  1.00  3.09           C  
ATOM      6  CG  MET A   1       2.220  -0.359  -2.111  1.00  3.09           C  
ATOM      7  SD  MET A   1       2.455  -1.316  -3.604  1.00  3.09           S  
ATOM      8  CE  MET A   1       2.591  -2.960  -2.933  1.00  3.09           C  
ATOM      9 1H   MET A   1      -0.950  -0.595   0.468  1.00  3.09           H  
ATOM     10 2H   MET A   1      -0.799   0.941   1.046  1.00  3.09           H  
ATOM     11 3H   MET A   1      -1.317   0.688  -0.498  1.00  3.09           H  
ATOM     12  HA  MET A   1       1.294  -0.117   0.506  1.00  3.09           H  
ATOM     13 1HB  MET A   1       0.521  -1.408  -1.412  1.00  3.09           H  
ATOM     14 2HB  MET A   1       0.152   0.062  -2.307  1.00  3.09           H  
ATOM     15 1HG  MET A   1       2.443   0.644  -2.350  1.00  3.09           H  
ATOM     16 2HG  MET A   1       2.928  -0.703  -1.359  1.00  3.09           H  
ATOM     17 1HE  MET A   1       2.754  -3.666  -3.736  1.00  3.09           H  
ATOM     18 2HE  MET A   1       3.437  -3.000  -2.245  1.00  3.09           H  
ATOM     19 3HE  MET A   1       1.675  -3.215  -2.401  1.00  3.09           H  
ATOM     20  N   GLU A   2       2.364   2.052   0.288  1.00  2.79           N  
ATOM     21  CA  GLU A   2       3.021   3.361   0.278  1.00  2.79           C  
ATOM     22  C   GLU A   2       3.391   3.794  -1.128  1.00  2.79           C  
ATOM     23  O   GLU A   2       3.319   4.975  -1.458  1.00  2.79           O  
ATOM     24  CB  GLU A   2       4.278   3.331   1.142  1.00  2.79           C  
ATOM     25  CG  GLU A   2       4.007   3.207   2.640  1.00  2.79           C  
ATOM     26  CD  GLU A   2       5.268   3.124   3.472  1.00  2.79           C  
ATOM     27  OE1 GLU A   2       6.330   3.015   2.905  1.00  2.79           O  
ATOM     28  OE2 GLU A   2       5.164   3.172   4.676  1.00  2.79           O  
ATOM     29  H   GLU A   2       2.780   1.317   0.845  1.00  2.79           H  
ATOM     30  HA  GLU A   2       2.328   4.098   0.689  1.00  2.79           H  
ATOM     31 1HB  GLU A   2       4.905   2.491   0.841  1.00  2.79           H  
ATOM     32 2HB  GLU A   2       4.853   4.242   0.977  1.00  2.79           H  
ATOM     33 1HG  GLU A   2       3.428   4.071   2.964  1.00  2.79           H  
ATOM     34 2HG  GLU A   2       3.404   2.316   2.813  1.00  2.79           H  
ATOM     35  N   GLU A   3       3.746   2.836  -1.970  1.00  2.52           N  
ATOM     36  CA  GLU A   3       4.119   3.147  -3.334  1.00  2.52           C  
ATOM     37  C   GLU A   3       2.920   3.723  -4.102  1.00  2.52           C  
ATOM     38  O   GLU A   3       3.110   4.463  -5.058  1.00  2.52           O  
ATOM     39  CB  GLU A   3       4.697   1.932  -4.052  1.00  2.52           C  
ATOM     40  CG  GLU A   3       6.016   1.432  -3.477  1.00  2.52           C  
ATOM     41  CD  GLU A   3       7.122   2.464  -3.494  1.00  2.52           C  
ATOM     42  OE1 GLU A   3       6.956   3.484  -4.102  1.00  2.52           O  
ATOM     43  OE2 GLU A   3       8.138   2.220  -2.890  1.00  2.52           O  
ATOM     44  H   GLU A   3       3.782   1.884  -1.641  1.00  2.52           H  
ATOM     45  HA  GLU A   3       4.900   3.902  -3.304  1.00  2.52           H  
ATOM     46 1HB  GLU A   3       3.991   1.126  -4.043  1.00  2.52           H  
ATOM     47 2HB  GLU A   3       4.873   2.189  -5.093  1.00  2.52           H  
ATOM     48 1HG  GLU A   3       5.846   1.113  -2.449  1.00  2.52           H  
ATOM     49 2HG  GLU A   3       6.336   0.560  -4.048  1.00  2.52           H  
ATOM     50  N   CYS A   4       1.676   3.383  -3.721  1.00  2.30           N  
ATOM     51  CA  CYS A   4       0.528   3.964  -4.416  1.00  2.30           C  
ATOM     52  C   CYS A   4       0.568   5.448  -4.137  1.00  2.30           C  
ATOM     53  O   CYS A   4       0.369   6.274  -5.030  1.00  2.30           O  
ATOM     54  CB  CYS A   4      -0.808   3.398  -3.949  1.00  2.30           C  
ATOM     55  SG  CYS A   4      -2.232   3.994  -4.925  1.00  2.30           S  
ATOM     56  H   CYS A   4       1.515   2.797  -2.910  1.00  2.30           H  
ATOM     57  HA  CYS A   4       0.618   3.810  -5.486  1.00  2.30           H  
ATOM     58 1HB  CYS A   4      -0.785   2.312  -3.998  1.00  2.30           H  
ATOM     59 2HB  CYS A   4      -0.972   3.676  -2.908  1.00  2.30           H  
ATOM     60  HG  CYS A   4      -1.820   3.492  -6.107  1.00  2.30           H  
ATOM     61  N   ALA A   5       0.814   5.791  -2.868  1.00  2.16           N  
ATOM     62  CA  ALA A   5       0.896   7.200  -2.507  1.00  2.16           C  
ATOM     63  C   ALA A   5       2.017   7.872  -3.278  1.00  2.16           C  
ATOM     64  O   ALA A   5       1.844   8.970  -3.798  1.00  2.16           O  
ATOM     65  CB  ALA A   5       1.095   7.371  -1.013  1.00  2.16           C  
ATOM     66  H   ALA A   5       0.958   5.047  -2.176  1.00  2.16           H  
ATOM     67  HA  ALA A   5      -0.023   7.676  -2.806  1.00  2.16           H  
ATOM     68 1HB  ALA A   5       1.131   8.432  -0.774  1.00  2.16           H  
ATOM     69 2HB  ALA A   5       0.268   6.904  -0.482  1.00  2.16           H  
ATOM     70 3HB  ALA A   5       2.025   6.906  -0.709  1.00  2.16           H  
ATOM     71  N   VAL A   6       3.135   7.174  -3.456  1.00  2.08           N  
ATOM     72  CA  VAL A   6       4.233   7.744  -4.226  1.00  2.08           C  
ATOM     73  C   VAL A   6       3.784   8.030  -5.648  1.00  2.08           C  
ATOM     74  O   VAL A   6       4.021   9.119  -6.174  1.00  2.08           O  
ATOM     75  CB  VAL A   6       5.436   6.790  -4.264  1.00  2.08           C  
ATOM     76  CG1 VAL A   6       6.465   7.282  -5.239  1.00  2.08           C  
ATOM     77  CG2 VAL A   6       6.020   6.666  -2.879  1.00  2.08           C  
ATOM     78  H   VAL A   6       3.234   6.264  -3.001  1.00  2.08           H  
ATOM     79  HA  VAL A   6       4.539   8.679  -3.757  1.00  2.08           H  
ATOM     80  HB  VAL A   6       5.113   5.822  -4.610  1.00  2.08           H  
ATOM     81 1HG1 VAL A   6       7.302   6.582  -5.261  1.00  2.08           H  
ATOM     82 2HG1 VAL A   6       6.016   7.342  -6.228  1.00  2.08           H  
ATOM     83 3HG1 VAL A   6       6.818   8.264  -4.932  1.00  2.08           H  
ATOM     84 1HG2 VAL A   6       6.864   5.971  -2.906  1.00  2.08           H  
ATOM     85 2HG2 VAL A   6       6.357   7.642  -2.537  1.00  2.08           H  
ATOM     86 3HG2 VAL A   6       5.266   6.287  -2.200  1.00  2.08           H  
ATOM     87  N   ILE A   7       3.080   7.084  -6.256  1.00  2.06           N  
ATOM     88  CA  ILE A   7       2.610   7.297  -7.609  1.00  2.06           C  
ATOM     89  C   ILE A   7       1.668   8.479  -7.738  1.00  2.06           C  
ATOM     90  O   ILE A   7       1.811   9.304  -8.644  1.00  2.06           O  
ATOM     91  CB  ILE A   7       1.918   6.033  -8.159  1.00  2.06           C  
ATOM     92  CG1 ILE A   7       2.920   4.949  -8.331  1.00  2.06           C  
ATOM     93  CG2 ILE A   7       1.208   6.293  -9.465  1.00  2.06           C  
ATOM     94  CD1 ILE A   7       3.980   5.342  -9.253  1.00  2.06           C  
ATOM     95  H   ILE A   7       2.903   6.198  -5.782  1.00  2.06           H  
ATOM     96  HA  ILE A   7       3.476   7.480  -8.216  1.00  2.06           H  
ATOM     97  HB  ILE A   7       1.188   5.690  -7.425  1.00  2.06           H  
ATOM     98 1HG1 ILE A   7       3.365   4.689  -7.392  1.00  2.06           H  
ATOM     99 2HG1 ILE A   7       2.422   4.076  -8.749  1.00  2.06           H  
ATOM    100 1HG2 ILE A   7       0.722   5.380  -9.802  1.00  2.06           H  
ATOM    101 2HG2 ILE A   7       0.466   7.062  -9.320  1.00  2.06           H  
ATOM    102 3HG2 ILE A   7       1.918   6.607 -10.210  1.00  2.06           H  
ATOM    103 1HD1 ILE A   7       4.662   4.537  -9.390  1.00  2.06           H  
ATOM    104 2HD1 ILE A   7       3.530   5.595 -10.197  1.00  2.06           H  
ATOM    105 3HD1 ILE A   7       4.513   6.203  -8.860  1.00  2.06           H  
ATOM    106  N   LEU A   8       0.747   8.635  -6.807  1.00  2.10           N  
ATOM    107  CA  LEU A   8      -0.181   9.737  -6.949  1.00  2.10           C  
ATOM    108  C   LEU A   8       0.407  11.091  -6.606  1.00  2.10           C  
ATOM    109  O   LEU A   8       0.089  12.101  -7.259  1.00  2.10           O  
ATOM    110  CB  LEU A   8      -1.395   9.479  -6.091  1.00  2.10           C  
ATOM    111  CG  LEU A   8      -2.448   8.723  -6.806  1.00  2.10           C  
ATOM    112  CD1 LEU A   8      -2.738   9.431  -8.043  1.00  2.10           C  
ATOM    113  CD2 LEU A   8      -1.982   7.329  -7.059  1.00  2.10           C  
ATOM    114  H   LEU A   8       0.662   7.954  -6.047  1.00  2.10           H  
ATOM    115  HA  LEU A   8      -0.496   9.764  -7.989  1.00  2.10           H  
ATOM    116 1HB  LEU A   8      -1.083   8.893  -5.222  1.00  2.10           H  
ATOM    117 2HB  LEU A   8      -1.809  10.427  -5.748  1.00  2.10           H  
ATOM    118  HG  LEU A   8      -3.340   8.712  -6.237  1.00  2.10           H  
ATOM    119 1HD1 LEU A   8      -3.520   8.924  -8.589  1.00  2.10           H  
ATOM    120 2HD1 LEU A   8      -3.057  10.426  -7.773  1.00  2.10           H  
ATOM    121 3HD1 LEU A   8      -1.845   9.485  -8.661  1.00  2.10           H  
ATOM    122 1HD2 LEU A   8      -2.728   6.794  -7.587  1.00  2.10           H  
ATOM    123 2HD2 LEU A   8      -1.083   7.348  -7.642  1.00  2.10           H  
ATOM    124 3HD2 LEU A   8      -1.785   6.835  -6.118  1.00  2.10           H  
ATOM    125  N   LEU A   9       1.279  11.121  -5.601  1.00  2.17           N  
ATOM    126  CA  LEU A   9       1.889  12.357  -5.151  1.00  2.17           C  
ATOM    127  C   LEU A   9       2.914  12.871  -6.155  1.00  2.17           C  
ATOM    128  O   LEU A   9       2.985  14.072  -6.405  1.00  2.17           O  
ATOM    129  CB  LEU A   9       2.527  12.126  -3.785  1.00  2.17           C  
ATOM    130  CG  LEU A   9       1.512  11.841  -2.649  1.00  2.17           C  
ATOM    131  CD1 LEU A   9       2.253  11.418  -1.399  1.00  2.17           C  
ATOM    132  CD2 LEU A   9       0.683  13.077  -2.400  1.00  2.17           C  
ATOM    133  H   LEU A   9       1.507  10.259  -5.103  1.00  2.17           H  
ATOM    134  HA  LEU A   9       1.107  13.107  -5.046  1.00  2.17           H  
ATOM    135 1HB  LEU A   9       3.197  11.265  -3.860  1.00  2.17           H  
ATOM    136 2HB  LEU A   9       3.112  13.001  -3.513  1.00  2.17           H  
ATOM    137  HG  LEU A   9       0.852  11.029  -2.943  1.00  2.17           H  
ATOM    138 1HD1 LEU A   9       1.537  11.209  -0.607  1.00  2.17           H  
ATOM    139 2HD1 LEU A   9       2.831  10.518  -1.615  1.00  2.17           H  
ATOM    140 3HD1 LEU A   9       2.924  12.216  -1.083  1.00  2.17           H  
ATOM    141 1HD2 LEU A   9      -0.032  12.877  -1.606  1.00  2.17           H  
ATOM    142 2HD2 LEU A   9       1.334  13.899  -2.103  1.00  2.17           H  
ATOM    143 3HD2 LEU A   9       0.151  13.345  -3.313  1.00  2.17           H  
ATOM    144  N   LEU A  10       3.686  11.971  -6.772  1.00  2.25           N  
ATOM    145  CA  LEU A  10       4.650  12.415  -7.770  1.00  2.25           C  
ATOM    146  C   LEU A  10       3.936  12.839  -9.044  1.00  2.25           C  
ATOM    147  O   LEU A  10       4.345  13.788  -9.716  1.00  2.25           O  
ATOM    148  CB  LEU A  10       5.614  11.288  -8.161  1.00  2.25           C  
ATOM    149  CG  LEU A  10       6.618  10.783  -7.156  1.00  2.25           C  
ATOM    150  CD1 LEU A  10       7.327   9.564  -7.784  1.00  2.25           C  
ATOM    151  CD2 LEU A  10       7.599  11.878  -6.812  1.00  2.25           C  
ATOM    152  H   LEU A  10       3.626  10.978  -6.543  1.00  2.25           H  
ATOM    153  HA  LEU A  10       5.207  13.262  -7.372  1.00  2.25           H  
ATOM    154 1HB  LEU A  10       5.000  10.440  -8.383  1.00  2.25           H  
ATOM    155 2HB  LEU A  10       6.144  11.573  -9.069  1.00  2.25           H  
ATOM    156  HG  LEU A  10       6.109  10.459  -6.251  1.00  2.25           H  
ATOM    157 1HD1 LEU A  10       8.057   9.161  -7.087  1.00  2.25           H  
ATOM    158 2HD1 LEU A  10       6.590   8.799  -8.022  1.00  2.25           H  
ATOM    159 3HD1 LEU A  10       7.834   9.873  -8.700  1.00  2.25           H  
ATOM    160 1HD2 LEU A  10       8.326  11.500  -6.093  1.00  2.25           H  
ATOM    161 2HD2 LEU A  10       8.116  12.202  -7.718  1.00  2.25           H  
ATOM    162 3HD2 LEU A  10       7.061  12.721  -6.378  1.00  2.25           H  
ATOM    163  N   ALA A  11       2.876  12.106  -9.394  1.00  2.33           N  
ATOM    164  CA  ALA A  11       2.142  12.342 -10.622  1.00  2.33           C  
ATOM    165  C   ALA A  11       1.095  13.423 -10.580  1.00  2.33           C  
ATOM    166  O   ALA A  11       0.595  13.813 -11.641  1.00  2.33           O  
ATOM    167  CB  ALA A  11       1.397  11.122 -11.022  1.00  2.33           C  
ATOM    168  H   ALA A  11       2.574  11.320  -8.817  1.00  2.33           H  
ATOM    169  HA  ALA A  11       2.870  12.601 -11.388  1.00  2.33           H  
ATOM    170 1HB  ALA A  11       0.940  11.368 -11.924  1.00  2.33           H  
ATOM    171 2HB  ALA A  11       2.022  10.288 -11.162  1.00  2.33           H  
ATOM    172 3HB  ALA A  11       0.651  10.891 -10.261  1.00  2.33           H  
ATOM    173  N   ASN A  12       0.687  13.865  -9.395  1.00  2.35           N  
ATOM    174  CA  ASN A  12      -0.397  14.828  -9.334  1.00  2.35           C  
ATOM    175  C   ASN A  12      -1.587  14.263 -10.103  1.00  2.35           C  
ATOM    176  O   ASN A  12      -2.098  14.910 -11.017  1.00  2.35           O  
ATOM    177  CB  ASN A  12       0.030  16.190  -9.864  1.00  2.35           C  
ATOM    178  CG  ASN A  12       1.113  16.824  -9.028  1.00  2.35           C  
ATOM    179  OD1 ASN A  12       0.985  16.950  -7.803  1.00  2.35           O  
ATOM    180  ND2 ASN A  12       2.180  17.227  -9.669  1.00  2.35           N  
ATOM    181  H   ASN A  12       1.084  13.501  -8.531  1.00  2.35           H  
ATOM    182  HA  ASN A  12      -0.706  14.941  -8.293  1.00  2.35           H  
ATOM    183 1HB  ASN A  12       0.377  16.117 -10.890  1.00  2.35           H  
ATOM    184 2HB  ASN A  12      -0.834  16.853  -9.868  1.00  2.35           H  
ATOM    185 1HD2 ASN A  12       2.934  17.652  -9.166  1.00  2.35           H  
ATOM    186 2HD2 ASN A  12       2.245  17.103 -10.659  1.00  2.35           H  
ATOM    187  N   GLU A  13      -1.978  13.024  -9.735  1.00  2.31           N  
ATOM    188  CA  GLU A  13      -3.070  12.249 -10.364  1.00  2.31           C  
ATOM    189  C   GLU A  13      -2.673  11.469 -11.637  1.00  2.31           C  
ATOM    190  O   GLU A  13      -3.216  10.391 -11.879  1.00  2.31           O  
ATOM    191  CB  GLU A  13      -4.331  13.090 -10.642  1.00  2.31           C  
ATOM    192  CG  GLU A  13      -5.035  13.624  -9.373  1.00  2.31           C  
ATOM    193  CD  GLU A  13      -6.318  14.384  -9.661  1.00  2.31           C  
ATOM    194  OE1 GLU A  13      -6.637  14.569 -10.810  1.00  2.31           O  
ATOM    195  OE2 GLU A  13      -6.977  14.773  -8.723  1.00  2.31           O  
ATOM    196  H   GLU A  13      -1.452  12.603  -8.963  1.00  2.31           H  
ATOM    197  HA  GLU A  13      -3.394  11.512  -9.647  1.00  2.31           H  
ATOM    198 1HB  GLU A  13      -4.149  13.895 -11.332  1.00  2.31           H  
ATOM    199 2HB  GLU A  13      -5.061  12.443 -11.128  1.00  2.31           H  
ATOM    200 1HG  GLU A  13      -5.264  12.798  -8.719  1.00  2.31           H  
ATOM    201 2HG  GLU A  13      -4.348  14.282  -8.845  1.00  2.31           H  
ATOM    202  N   ASN A  14      -1.804  12.016 -12.504  1.00  2.21           N  
ATOM    203  CA  ASN A  14      -1.503  11.382 -13.813  1.00  2.21           C  
ATOM    204  C   ASN A  14      -1.168   9.883 -13.747  1.00  2.21           C  
ATOM    205  O   ASN A  14      -1.374   9.141 -14.706  1.00  2.21           O  
ATOM    206  CB  ASN A  14      -0.348  12.099 -14.515  1.00  2.21           C  
ATOM    207  CG  ASN A  14      -0.048  11.545 -15.895  1.00  2.21           C  
ATOM    208  OD1 ASN A  14       0.893  10.742 -16.101  1.00  2.21           O  
ATOM    209  ND2 ASN A  14      -0.827  11.972 -16.865  1.00  2.21           N  
ATOM    210  H   ASN A  14      -1.322  12.886 -12.254  1.00  2.21           H  
ATOM    211  HA  ASN A  14      -2.392  11.477 -14.437  1.00  2.21           H  
ATOM    212 1HB  ASN A  14      -0.592  13.159 -14.605  1.00  2.21           H  
ATOM    213 2HB  ASN A  14       0.552  12.037 -13.932  1.00  2.21           H  
ATOM    214 1HD2 ASN A  14      -0.682  11.653 -17.803  1.00  2.21           H  
ATOM    215 2HD2 ASN A  14      -1.565  12.617 -16.666  1.00  2.21           H  
ATOM    216  N   CYS A  15      -0.575   9.466 -12.642  1.00  2.05           N  
ATOM    217  CA  CYS A  15      -0.096   8.122 -12.335  1.00  2.05           C  
ATOM    218  C   CYS A  15       1.020   7.606 -13.243  1.00  2.05           C  
ATOM    219  O   CYS A  15       2.115   7.313 -12.764  1.00  2.05           O  
ATOM    220  CB  CYS A  15      -1.250   7.120 -12.319  1.00  2.05           C  
ATOM    221  SG  CYS A  15      -2.430   7.412 -10.965  1.00  2.05           S  
ATOM    222  H   CYS A  15      -0.473  10.158 -11.921  1.00  2.05           H  
ATOM    223  HA  CYS A  15       0.300   8.163 -11.326  1.00  2.05           H  
ATOM    224 1HB  CYS A  15      -1.794   7.153 -13.259  1.00  2.05           H  
ATOM    225 2HB  CYS A  15      -0.851   6.111 -12.210  1.00  2.05           H  
ATOM    226  HG  CYS A  15      -2.819   8.647 -11.387  1.00  2.05           H  
ATOM    227  N   ASP A  16       0.782   7.515 -14.547  1.00  1.89           N  
ATOM    228  CA  ASP A  16       1.809   6.963 -15.436  1.00  1.89           C  
ATOM    229  C   ASP A  16       3.144   7.706 -15.380  1.00  1.89           C  
ATOM    230  O   ASP A  16       4.202   7.071 -15.379  1.00  1.89           O  
ATOM    231  CB  ASP A  16       1.311   6.901 -16.885  1.00  1.89           C  
ATOM    232  CG  ASP A  16       0.305   5.749 -17.122  1.00  1.89           C  
ATOM    233  OD1 ASP A  16       0.215   4.862 -16.270  1.00  1.89           O  
ATOM    234  OD2 ASP A  16      -0.343   5.742 -18.143  1.00  1.89           O  
ATOM    235  H   ASP A  16      -0.120   7.831 -14.898  1.00  1.89           H  
ATOM    236  HA  ASP A  16       1.993   5.937 -15.121  1.00  1.89           H  
ATOM    237 1HB  ASP A  16       0.822   7.849 -17.133  1.00  1.89           H  
ATOM    238 2HB  ASP A  16       2.158   6.783 -17.561  1.00  1.89           H  
ATOM    239  N   ALA A  17       3.146   9.039 -15.288  1.00  1.74           N  
ATOM    240  CA  ALA A  17       4.450   9.700 -15.217  1.00  1.74           C  
ATOM    241  C   ALA A  17       5.230   9.230 -13.988  1.00  1.74           C  
ATOM    242  O   ALA A  17       6.442   9.007 -14.034  1.00  1.74           O  
ATOM    243  CB  ALA A  17       4.274  11.203 -15.156  1.00  1.74           C  
ATOM    244  H   ALA A  17       2.282   9.582 -15.315  1.00  1.74           H  
ATOM    245  HA  ALA A  17       5.018   9.431 -16.109  1.00  1.74           H  
ATOM    246 1HB  ALA A  17       5.252  11.681 -15.119  1.00  1.74           H  
ATOM    247 2HB  ALA A  17       3.733  11.541 -16.040  1.00  1.74           H  
ATOM    248 3HB  ALA A  17       3.706  11.465 -14.261  1.00  1.74           H  
ATOM    249  N   ALA A  18       4.519   9.082 -12.877  1.00  1.63           N  
ATOM    250  CA  ALA A  18       5.134   8.651 -11.640  1.00  1.63           C  
ATOM    251  C   ALA A  18       5.571   7.215 -11.718  1.00  1.63           C  
ATOM    252  O   ALA A  18       6.555   6.844 -11.084  1.00  1.63           O  
ATOM    253  CB  ALA A  18       4.219   8.837 -10.503  1.00  1.63           C  
ATOM    254  H   ALA A  18       3.522   9.244 -12.903  1.00  1.63           H  
ATOM    255  HA  ALA A  18       6.019   9.262 -11.471  1.00  1.63           H  
ATOM    256 1HB  ALA A  18       4.732   8.533  -9.615  1.00  1.63           H  
ATOM    257 2HB  ALA A  18       3.974   9.864 -10.434  1.00  1.63           H  
ATOM    258 3HB  ALA A  18       3.333   8.250 -10.646  1.00  1.63           H  
ATOM    259  N   VAL A  19       4.842   6.396 -12.472  1.00  1.56           N  
ATOM    260  CA  VAL A  19       5.222   5.003 -12.621  1.00  1.56           C  
ATOM    261  C   VAL A  19       6.581   4.912 -13.263  1.00  1.56           C  
ATOM    262  O   VAL A  19       7.413   4.104 -12.843  1.00  1.56           O  
ATOM    263  CB  VAL A  19       4.193   4.193 -13.412  1.00  1.56           C  
ATOM    264  CG1 VAL A  19       4.770   2.855 -13.731  1.00  1.56           C  
ATOM    265  CG2 VAL A  19       2.919   4.010 -12.557  1.00  1.56           C  
ATOM    266  H   VAL A  19       4.007   6.751 -12.938  1.00  1.56           H  
ATOM    267  HA  VAL A  19       5.290   4.555 -11.636  1.00  1.56           H  
ATOM    268  HB  VAL A  19       3.955   4.702 -14.342  1.00  1.56           H  
ATOM    269 1HG1 VAL A  19       4.041   2.263 -14.285  1.00  1.56           H  
ATOM    270 2HG1 VAL A  19       5.671   2.980 -14.333  1.00  1.56           H  
ATOM    271 3HG1 VAL A  19       5.019   2.368 -12.818  1.00  1.56           H  
ATOM    272 1HG2 VAL A  19       2.190   3.432 -13.109  1.00  1.56           H  
ATOM    273 2HG2 VAL A  19       3.172   3.489 -11.633  1.00  1.56           H  
ATOM    274 3HG2 VAL A  19       2.499   4.974 -12.320  1.00  1.56           H  
ATOM    275  N   GLU A  20       6.834   5.741 -14.273  1.00  1.54           N  
ATOM    276  CA  GLU A  20       8.159   5.705 -14.874  1.00  1.54           C  
ATOM    277  C   GLU A  20       9.228   6.081 -13.827  1.00  1.54           C  
ATOM    278  O   GLU A  20      10.272   5.421 -13.742  1.00  1.54           O  
ATOM    279  CB  GLU A  20       8.228   6.645 -16.084  1.00  1.54           C  
ATOM    280  CG  GLU A  20       7.415   6.175 -17.302  1.00  1.54           C  
ATOM    281  CD  GLU A  20       7.501   7.117 -18.499  1.00  1.54           C  
ATOM    282  OE1 GLU A  20       8.091   8.167 -18.379  1.00  1.54           O  
ATOM    283  OE2 GLU A  20       6.981   6.770 -19.537  1.00  1.54           O  
ATOM    284  H   GLU A  20       6.103   6.374 -14.609  1.00  1.54           H  
ATOM    285  HA  GLU A  20       8.356   4.689 -15.214  1.00  1.54           H  
ATOM    286 1HB  GLU A  20       7.855   7.629 -15.796  1.00  1.54           H  
ATOM    287 2HB  GLU A  20       9.265   6.767 -16.393  1.00  1.54           H  
ATOM    288 1HG  GLU A  20       7.767   5.189 -17.600  1.00  1.54           H  
ATOM    289 2HG  GLU A  20       6.370   6.081 -16.997  1.00  1.54           H  
ATOM    290  N   ASP A  21       8.939   7.082 -12.979  1.00  1.57           N  
ATOM    291  CA  ASP A  21       9.879   7.474 -11.916  1.00  1.57           C  
ATOM    292  C   ASP A  21      10.051   6.386 -10.841  1.00  1.57           C  
ATOM    293  O   ASP A  21      11.157   6.177 -10.324  1.00  1.57           O  
ATOM    294  CB  ASP A  21       9.450   8.791 -11.255  1.00  1.57           C  
ATOM    295  CG  ASP A  21       9.695  10.033 -12.137  1.00  1.57           C  
ATOM    296  OD1 ASP A  21      10.404   9.926 -13.113  1.00  1.57           O  
ATOM    297  OD2 ASP A  21       9.184  11.079 -11.808  1.00  1.57           O  
ATOM    298  H   ASP A  21       8.065   7.600 -13.109  1.00  1.57           H  
ATOM    299  HA  ASP A  21      10.851   7.640 -12.378  1.00  1.57           H  
ATOM    300 1HB  ASP A  21       8.391   8.740 -11.017  1.00  1.57           H  
ATOM    301 2HB  ASP A  21       9.987   8.915 -10.315  1.00  1.57           H  
ATOM    302  N   LEU A  22       8.964   5.682 -10.524  1.00  1.63           N  
ATOM    303  CA  LEU A  22       8.991   4.607  -9.539  1.00  1.63           C  
ATOM    304  C   LEU A  22       9.857   3.459 -10.064  1.00  1.63           C  
ATOM    305  O   LEU A  22      10.744   2.957  -9.363  1.00  1.63           O  
ATOM    306  CB  LEU A  22       7.566   4.135  -9.213  1.00  1.63           C  
ATOM    307  CG  LEU A  22       7.474   3.013  -8.216  1.00  1.63           C  
ATOM    308  CD1 LEU A  22       8.095   3.471  -6.928  1.00  1.63           C  
ATOM    309  CD2 LEU A  22       6.026   2.584  -7.965  1.00  1.63           C  
ATOM    310  H   LEU A  22       8.082   5.918 -10.967  1.00  1.63           H  
ATOM    311  HA  LEU A  22       9.440   4.989  -8.624  1.00  1.63           H  
ATOM    312 1HB  LEU A  22       7.006   4.984  -8.824  1.00  1.63           H  
ATOM    313 2HB  LEU A  22       7.093   3.804 -10.136  1.00  1.63           H  
ATOM    314  HG  LEU A  22       8.011   2.194  -8.602  1.00  1.63           H  
ATOM    315 1HD1 LEU A  22       8.062   2.660  -6.205  1.00  1.63           H  
ATOM    316 2HD1 LEU A  22       9.129   3.760  -7.098  1.00  1.63           H  
ATOM    317 3HD1 LEU A  22       7.537   4.322  -6.537  1.00  1.63           H  
ATOM    318 1HD2 LEU A  22       6.016   1.760  -7.247  1.00  1.63           H  
ATOM    319 2HD2 LEU A  22       5.471   3.419  -7.550  1.00  1.63           H  
ATOM    320 3HD2 LEU A  22       5.565   2.264  -8.893  1.00  1.63           H  
ATOM    321  N   ARG A  23       9.635   3.071 -11.320  1.00  1.73           N  
ATOM    322  CA  ARG A  23      10.448   2.033 -11.942  1.00  1.73           C  
ATOM    323  C   ARG A  23      11.911   2.455 -11.965  1.00  1.73           C  
ATOM    324  O   ARG A  23      12.809   1.667 -11.656  1.00  1.73           O  
ATOM    325  CB  ARG A  23       9.954   1.740 -13.348  1.00  1.73           C  
ATOM    326  CG  ARG A  23      10.645   0.581 -14.032  1.00  1.73           C  
ATOM    327  CD  ARG A  23      10.043   0.275 -15.354  1.00  1.73           C  
ATOM    328  NE  ARG A  23       8.672  -0.196 -15.215  1.00  1.73           N  
ATOM    329  CZ  ARG A  23       8.341  -1.460 -14.876  1.00  1.73           C  
ATOM    330  NH1 ARG A  23       9.291  -2.341 -14.648  1.00  1.73           N  
ATOM    331  NH2 ARG A  23       7.076  -1.819 -14.766  1.00  1.73           N  
ATOM    332  H   ARG A  23       8.888   3.508 -11.860  1.00  1.73           H  
ATOM    333  HA  ARG A  23      10.378   1.130 -11.349  1.00  1.73           H  
ATOM    334 1HB  ARG A  23       8.885   1.541 -13.323  1.00  1.73           H  
ATOM    335 2HB  ARG A  23      10.098   2.629 -13.967  1.00  1.73           H  
ATOM    336 1HG  ARG A  23      11.697   0.829 -14.181  1.00  1.73           H  
ATOM    337 2HG  ARG A  23      10.566  -0.309 -13.403  1.00  1.73           H  
ATOM    338 1HD  ARG A  23      10.034   1.179 -15.964  1.00  1.73           H  
ATOM    339 2HD  ARG A  23      10.624  -0.499 -15.854  1.00  1.73           H  
ATOM    340  HE  ARG A  23       7.923   0.462 -15.382  1.00  1.73           H  
ATOM    341 1HH1 ARG A  23      10.258  -2.078 -14.722  1.00  1.73           H  
ATOM    342 2HH1 ARG A  23       9.046  -3.309 -14.368  1.00  1.73           H  
ATOM    343 1HH2 ARG A  23       6.340  -1.154 -14.940  1.00  1.73           H  
ATOM    344 2HH2 ARG A  23       6.852  -2.778 -14.509  1.00  1.73           H  
ATOM    345  N   GLY A  24      12.154   3.731 -12.265  1.00  1.86           N  
ATOM    346  CA  GLY A  24      13.493   4.300 -12.312  1.00  1.86           C  
ATOM    347  C   GLY A  24      14.169   4.352 -10.937  1.00  1.86           C  
ATOM    348  O   GLY A  24      15.380   4.566 -10.847  1.00  1.86           O  
ATOM    349  H   GLY A  24      11.378   4.341 -12.526  1.00  1.86           H  
ATOM    350 1HA  GLY A  24      14.106   3.721 -13.002  1.00  1.86           H  
ATOM    351 2HA  GLY A  24      13.424   5.309 -12.716  1.00  1.86           H  
ATOM    352  N   SER A  25      13.387   4.158  -9.869  1.00  2.01           N  
ATOM    353  CA  SER A  25      13.875   4.171  -8.508  1.00  2.01           C  
ATOM    354  C   SER A  25      14.235   2.754  -8.058  1.00  2.01           C  
ATOM    355  O   SER A  25      14.693   2.553  -6.931  1.00  2.01           O  
ATOM    356  CB  SER A  25      12.820   4.760  -7.586  1.00  2.01           C  
ATOM    357  OG  SER A  25      12.522   6.091  -7.942  1.00  2.01           O  
ATOM    358  H   SER A  25      12.398   3.973  -9.991  1.00  2.01           H  
ATOM    359  HA  SER A  25      14.771   4.790  -8.463  1.00  2.01           H  
ATOM    360 1HB  SER A  25      11.921   4.163  -7.619  1.00  2.01           H  
ATOM    361 2HB  SER A  25      13.187   4.732  -6.564  1.00  2.01           H  
ATOM    362  HG  SER A  25      12.043   6.047  -8.812  1.00  2.01           H  
ATOM    363  N   GLY A  26      14.024   1.768  -8.940  1.00  2.16           N  
ATOM    364  CA  GLY A  26      14.319   0.373  -8.636  1.00  2.16           C  
ATOM    365  C   GLY A  26      13.147  -0.436  -8.069  1.00  2.16           C  
ATOM    366  O   GLY A  26      13.353  -1.548  -7.578  1.00  2.16           O  
ATOM    367  H   GLY A  26      13.645   1.976  -9.863  1.00  2.16           H  
ATOM    368 1HA  GLY A  26      14.665  -0.107  -9.551  1.00  2.16           H  
ATOM    369 2HA  GLY A  26      15.152   0.334  -7.936  1.00  2.16           H  
ATOM    370  N   ALA A  27      11.928   0.105  -8.095  1.00  2.27           N  
ATOM    371  CA  ALA A  27      10.776  -0.638  -7.575  1.00  2.27           C  
ATOM    372  C   ALA A  27      10.530  -1.901  -8.390  1.00  2.27           C  
ATOM    373  O   ALA A  27      10.777  -1.920  -9.599  1.00  2.27           O  
ATOM    374  CB  ALA A  27       9.549   0.218  -7.591  1.00  2.27           C  
ATOM    375  H   ALA A  27      11.772   1.029  -8.505  1.00  2.27           H  
ATOM    376  HA  ALA A  27      10.992  -0.933  -6.547  1.00  2.27           H  
ATOM    377 1HB  ALA A  27       8.700  -0.340  -7.186  1.00  2.27           H  
ATOM    378 2HB  ALA A  27       9.728   1.102  -6.995  1.00  2.27           H  
ATOM    379 3HB  ALA A  27       9.357   0.490  -8.616  1.00  2.27           H  
ATOM    380  N   SER A  28      10.035  -2.959  -7.746  1.00  2.31           N  
ATOM    381  CA  SER A  28       9.742  -4.191  -8.470  1.00  2.31           C  
ATOM    382  C   SER A  28       8.475  -4.108  -9.291  1.00  2.31           C  
ATOM    383  O   SER A  28       7.594  -3.298  -9.010  1.00  2.31           O  
ATOM    384  CB  SER A  28       9.586  -5.327  -7.495  1.00  2.31           C  
ATOM    385  OG  SER A  28       8.455  -5.120  -6.682  1.00  2.31           O  
ATOM    386  H   SER A  28       9.830  -2.915  -6.739  1.00  2.31           H  
ATOM    387  HA  SER A  28      10.577  -4.399  -9.142  1.00  2.31           H  
ATOM    388 1HB  SER A  28       9.482  -6.264  -8.036  1.00  2.31           H  
ATOM    389 2HB  SER A  28      10.474  -5.398  -6.871  1.00  2.31           H  
ATOM    390  HG  SER A  28       8.706  -4.364  -6.086  1.00  2.31           H  
ATOM    391  N   ASP A  29       8.321  -5.029 -10.243  1.00  2.27           N  
ATOM    392  CA  ASP A  29       7.109  -5.065 -11.054  1.00  2.27           C  
ATOM    393  C   ASP A  29       5.855  -5.263 -10.217  1.00  2.27           C  
ATOM    394  O   ASP A  29       4.803  -4.704 -10.529  1.00  2.27           O  
ATOM    395  CB  ASP A  29       7.193  -6.190 -12.091  1.00  2.27           C  
ATOM    396  CG  ASP A  29       8.150  -5.897 -13.242  1.00  2.27           C  
ATOM    397  OD1 ASP A  29       8.535  -4.756 -13.399  1.00  2.27           O  
ATOM    398  OD2 ASP A  29       8.491  -6.809 -13.951  1.00  2.27           O  
ATOM    399  H   ASP A  29       9.067  -5.684 -10.427  1.00  2.27           H  
ATOM    400  HA  ASP A  29       7.021  -4.113 -11.576  1.00  2.27           H  
ATOM    401 1HB  ASP A  29       7.508  -7.111 -11.600  1.00  2.27           H  
ATOM    402 2HB  ASP A  29       6.199  -6.371 -12.503  1.00  2.27           H  
ATOM    403  N   GLU A  30       5.948  -6.071  -9.163  1.00  2.16           N  
ATOM    404  CA  GLU A  30       4.781  -6.306  -8.329  1.00  2.16           C  
ATOM    405  C   GLU A  30       4.407  -5.049  -7.551  1.00  2.16           C  
ATOM    406  O   GLU A  30       3.232  -4.685  -7.480  1.00  2.16           O  
ATOM    407  CB  GLU A  30       5.032  -7.471  -7.369  1.00  2.16           C  
ATOM    408  CG  GLU A  30       5.142  -8.837  -8.054  1.00  2.16           C  
ATOM    409  CD  GLU A  30       5.437  -9.970  -7.094  1.00  2.16           C  
ATOM    410  OE1 GLU A  30       5.659  -9.705  -5.936  1.00  2.16           O  
ATOM    411  OE2 GLU A  30       5.439 -11.100  -7.525  1.00  2.16           O  
ATOM    412  H   GLU A  30       6.832  -6.505  -8.938  1.00  2.16           H  
ATOM    413  HA  GLU A  30       3.942  -6.565  -8.976  1.00  2.16           H  
ATOM    414 1HB  GLU A  30       5.960  -7.292  -6.822  1.00  2.16           H  
ATOM    415 2HB  GLU A  30       4.225  -7.521  -6.639  1.00  2.16           H  
ATOM    416 1HG  GLU A  30       4.205  -9.047  -8.569  1.00  2.16           H  
ATOM    417 2HG  GLU A  30       5.932  -8.786  -8.803  1.00  2.16           H  
ATOM    418  N   GLU A  31       5.413  -4.340  -7.020  1.00  2.02           N  
ATOM    419  CA  GLU A  31       5.126  -3.118  -6.268  1.00  2.02           C  
ATOM    420  C   GLU A  31       4.522  -2.054  -7.170  1.00  2.02           C  
ATOM    421  O   GLU A  31       3.578  -1.356  -6.789  1.00  2.02           O  
ATOM    422  CB  GLU A  31       6.407  -2.599  -5.618  1.00  2.02           C  
ATOM    423  CG  GLU A  31       6.913  -3.444  -4.453  1.00  2.02           C  
ATOM    424  CD  GLU A  31       8.330  -3.103  -4.039  1.00  2.02           C  
ATOM    425  OE1 GLU A  31       9.183  -3.017  -4.917  1.00  2.02           O  
ATOM    426  OE2 GLU A  31       8.570  -2.946  -2.867  1.00  2.02           O  
ATOM    427  H   GLU A  31       6.383  -4.658  -7.111  1.00  2.02           H  
ATOM    428  HA  GLU A  31       4.405  -3.354  -5.488  1.00  2.02           H  
ATOM    429 1HB  GLU A  31       7.197  -2.550  -6.370  1.00  2.02           H  
ATOM    430 2HB  GLU A  31       6.241  -1.586  -5.255  1.00  2.02           H  
ATOM    431 1HG  GLU A  31       6.252  -3.282  -3.600  1.00  2.02           H  
ATOM    432 2HG  GLU A  31       6.852  -4.496  -4.724  1.00  2.02           H  
ATOM    433  N   ILE A  32       5.040  -1.966  -8.389  1.00  1.87           N  
ATOM    434  CA  ILE A  32       4.563  -0.994  -9.346  1.00  1.87           C  
ATOM    435  C   ILE A  32       3.145  -1.311  -9.778  1.00  1.87           C  
ATOM    436  O   ILE A  32       2.291  -0.423  -9.812  1.00  1.87           O  
ATOM    437  CB  ILE A  32       5.466  -0.954 -10.570  1.00  1.87           C  
ATOM    438  CG1 ILE A  32       6.835  -0.422 -10.184  1.00  1.87           C  
ATOM    439  CG2 ILE A  32       4.828  -0.085 -11.603  1.00  1.87           C  
ATOM    440  CD1 ILE A  32       7.866  -0.645 -11.225  1.00  1.87           C  
ATOM    441  H   ILE A  32       5.823  -2.571  -8.644  1.00  1.87           H  
ATOM    442  HA  ILE A  32       4.569  -0.015  -8.874  1.00  1.87           H  
ATOM    443  HB  ILE A  32       5.604  -1.965 -10.962  1.00  1.87           H  
ATOM    444 1HG1 ILE A  32       6.772   0.636 -10.014  1.00  1.87           H  
ATOM    445 2HG1 ILE A  32       7.156  -0.905  -9.266  1.00  1.87           H  
ATOM    446 1HG2 ILE A  32       5.464  -0.044 -12.485  1.00  1.87           H  
ATOM    447 2HG2 ILE A  32       3.852  -0.486 -11.877  1.00  1.87           H  
ATOM    448 3HG2 ILE A  32       4.705   0.908 -11.180  1.00  1.87           H  
ATOM    449 1HD1 ILE A  32       8.798  -0.259 -10.874  1.00  1.87           H  
ATOM    450 2HD1 ILE A  32       7.972  -1.717 -11.407  1.00  1.87           H  
ATOM    451 3HD1 ILE A  32       7.574  -0.146 -12.140  1.00  1.87           H  
ATOM    452  N   ALA A  33       2.885  -2.579 -10.112  1.00  1.75           N  
ATOM    453  CA  ALA A  33       1.556  -2.983 -10.532  1.00  1.75           C  
ATOM    454  C   ALA A  33       0.541  -2.711  -9.445  1.00  1.75           C  
ATOM    455  O   ALA A  33      -0.569  -2.253  -9.717  1.00  1.75           O  
ATOM    456  CB  ALA A  33       1.541  -4.458 -10.867  1.00  1.75           C  
ATOM    457  H   ALA A  33       3.622  -3.283 -10.086  1.00  1.75           H  
ATOM    458  HA  ALA A  33       1.285  -2.403 -11.413  1.00  1.75           H  
ATOM    459 1HB  ALA A  33       0.545  -4.749 -11.194  1.00  1.75           H  
ATOM    460 2HB  ALA A  33       2.262  -4.657 -11.659  1.00  1.75           H  
ATOM    461 3HB  ALA A  33       1.816  -5.029  -9.976  1.00  1.75           H  
ATOM    462  N   ASN A  34       0.909  -2.949  -8.195  1.00  1.68           N  
ATOM    463  CA  ASN A  34      -0.032  -2.694  -7.127  1.00  1.68           C  
ATOM    464  C   ASN A  34      -0.266  -1.193  -6.965  1.00  1.68           C  
ATOM    465  O   ASN A  34      -1.407  -0.745  -6.802  1.00  1.68           O  
ATOM    466  CB  ASN A  34       0.467  -3.352  -5.867  1.00  1.68           C  
ATOM    467  CG  ASN A  34       0.296  -4.856  -5.920  1.00  1.68           C  
ATOM    468  OD1 ASN A  34      -0.538  -5.367  -6.678  1.00  1.68           O  
ATOM    469  ND2 ASN A  34       1.062  -5.579  -5.145  1.00  1.68           N  
ATOM    470  H   ASN A  34       1.826  -3.345  -7.980  1.00  1.68           H  
ATOM    471  HA  ASN A  34      -0.987  -3.146  -7.392  1.00  1.68           H  
ATOM    472 1HB  ASN A  34       1.528  -3.135  -5.771  1.00  1.68           H  
ATOM    473 2HB  ASN A  34      -0.045  -2.948  -4.995  1.00  1.68           H  
ATOM    474 1HD2 ASN A  34       0.981  -6.575  -5.157  1.00  1.68           H  
ATOM    475 2HD2 ASN A  34       1.731  -5.146  -4.551  1.00  1.68           H  
ATOM    476  N   ALA A  35       0.800  -0.394  -7.068  1.00  1.65           N  
ATOM    477  CA  ALA A  35       0.666   1.051  -6.944  1.00  1.65           C  
ATOM    478  C   ALA A  35      -0.222   1.635  -8.050  1.00  1.65           C  
ATOM    479  O   ALA A  35      -1.099   2.473  -7.788  1.00  1.65           O  
ATOM    480  CB  ALA A  35       2.043   1.680  -7.004  1.00  1.65           C  
ATOM    481  H   ALA A  35       1.732  -0.793  -7.190  1.00  1.65           H  
ATOM    482  HA  ALA A  35       0.208   1.265  -5.983  1.00  1.65           H  
ATOM    483 1HB  ALA A  35       1.966   2.737  -6.883  1.00  1.65           H  
ATOM    484 2HB  ALA A  35       2.658   1.267  -6.206  1.00  1.65           H  
ATOM    485 3HB  ALA A  35       2.505   1.458  -7.963  1.00  1.65           H  
ATOM    486  N   LYS A  36      -0.041   1.121  -9.276  1.00  1.69           N  
ATOM    487  CA  LYS A  36      -0.761   1.577 -10.461  1.00  1.69           C  
ATOM    488  C   LYS A  36      -2.201   1.112 -10.506  1.00  1.69           C  
ATOM    489  O   LYS A  36      -3.091   1.911 -10.802  1.00  1.69           O  
ATOM    490  CB  LYS A  36      -0.045   1.127 -11.735  1.00  1.69           C  
ATOM    491  CG  LYS A  36      -0.748   1.526 -13.048  1.00  1.69           C  
ATOM    492  CD  LYS A  36       0.102   1.179 -14.282  1.00  1.69           C  
ATOM    493  CE  LYS A  36      -0.719   1.257 -15.594  1.00  1.69           C  
ATOM    494  NZ  LYS A  36      -1.294   2.618 -15.866  1.00  1.69           N  
ATOM    495  H   LYS A  36       0.685   0.415  -9.402  1.00  1.69           H  
ATOM    496  HA  LYS A  36      -0.769   2.667 -10.447  1.00  1.69           H  
ATOM    497 1HB  LYS A  36       0.967   1.534 -11.744  1.00  1.69           H  
ATOM    498 2HB  LYS A  36       0.049   0.038 -11.721  1.00  1.69           H  
ATOM    499 1HG  LYS A  36      -1.702   1.003 -13.116  1.00  1.69           H  
ATOM    500 2HG  LYS A  36      -0.940   2.600 -13.045  1.00  1.69           H  
ATOM    501 1HD  LYS A  36       0.937   1.873 -14.357  1.00  1.69           H  
ATOM    502 2HD  LYS A  36       0.502   0.172 -14.170  1.00  1.69           H  
ATOM    503 1HE  LYS A  36      -0.072   0.982 -16.426  1.00  1.69           H  
ATOM    504 2HE  LYS A  36      -1.536   0.541 -15.532  1.00  1.69           H  
ATOM    505 1HZ  LYS A  36      -1.812   2.602 -16.727  1.00  1.69           H  
ATOM    506 2HZ  LYS A  36      -1.906   2.885 -15.119  1.00  1.69           H  
ATOM    507 3HZ  LYS A  36      -0.570   3.334 -15.957  1.00  1.69           H  
ATOM    508  N   THR A  37      -2.447  -0.175 -10.237  1.00  1.76           N  
ATOM    509  CA  THR A  37      -3.812  -0.670 -10.291  1.00  1.76           C  
ATOM    510  C   THR A  37      -4.628  -0.086  -9.141  1.00  1.76           C  
ATOM    511  O   THR A  37      -5.834   0.109  -9.279  1.00  1.76           O  
ATOM    512  CB  THR A  37      -3.848  -2.210 -10.328  1.00  1.76           C  
ATOM    513  OG1 THR A  37      -3.176  -2.742  -9.189  1.00  1.76           O  
ATOM    514  CG2 THR A  37      -3.163  -2.711 -11.600  1.00  1.76           C  
ATOM    515  H   THR A  37      -1.692  -0.817 -10.001  1.00  1.76           H  
ATOM    516  HA  THR A  37      -4.262  -0.321 -11.219  1.00  1.76           H  
ATOM    517  HB  THR A  37      -4.881  -2.548 -10.314  1.00  1.76           H  
ATOM    518  HG1 THR A  37      -2.221  -2.518  -9.257  1.00  1.76           H  
ATOM    519 1HG2 THR A  37      -3.190  -3.800 -11.624  1.00  1.76           H  
ATOM    520 2HG2 THR A  37      -3.682  -2.313 -12.469  1.00  1.76           H  
ATOM    521 3HG2 THR A  37      -2.129  -2.376 -11.617  1.00  1.76           H  
ATOM    522  N   GLY A  38      -3.966   0.260  -8.026  1.00  1.87           N  
ATOM    523  CA  GLY A  38      -4.638   0.981  -6.959  1.00  1.87           C  
ATOM    524  C   GLY A  38      -5.062   2.304  -7.587  1.00  1.87           C  
ATOM    525  O   GLY A  38      -6.243   2.682  -7.581  1.00  1.87           O  
ATOM    526  H   GLY A  38      -2.984   0.019  -7.905  1.00  1.87           H  
ATOM    527 1HA  GLY A  38      -5.500   0.423  -6.597  1.00  1.87           H  
ATOM    528 2HA  GLY A  38      -3.948   1.151  -6.131  1.00  1.87           H  
ATOM    529  N   GLY A  39      -4.071   3.013  -8.127  1.00  1.99           N  
ATOM    530  CA  GLY A  39      -4.303   4.235  -8.859  1.00  1.99           C  
ATOM    531  C   GLY A  39      -4.884   5.303  -7.982  1.00  1.99           C  
ATOM    532  O   GLY A  39      -4.822   5.228  -6.749  1.00  1.99           O  
ATOM    533  H   GLY A  39      -3.111   2.673  -8.068  1.00  1.99           H  
ATOM    534 1HA  GLY A  39      -3.357   4.577  -9.285  1.00  1.99           H  
ATOM    535 2HA  GLY A  39      -4.970   4.030  -9.695  1.00  1.99           H  
ATOM    536  N   LEU A  40      -5.497   6.291  -8.621  1.00  2.11           N  
ATOM    537  CA  LEU A  40      -6.066   7.401  -7.890  1.00  2.11           C  
ATOM    538  C   LEU A  40      -7.161   6.936  -6.944  1.00  2.11           C  
ATOM    539  O   LEU A  40      -7.229   7.401  -5.815  1.00  2.11           O  
ATOM    540  CB  LEU A  40      -6.600   8.471  -8.845  1.00  2.11           C  
ATOM    541  CG  LEU A  40      -7.199   9.699  -8.155  1.00  2.11           C  
ATOM    542  CD1 LEU A  40      -6.139  10.339  -7.288  1.00  2.11           C  
ATOM    543  CD2 LEU A  40      -7.680  10.690  -9.205  1.00  2.11           C  
ATOM    544  H   LEU A  40      -5.530   6.283  -9.632  1.00  2.11           H  
ATOM    545  HA  LEU A  40      -5.283   7.849  -7.288  1.00  2.11           H  
ATOM    546 1HB  LEU A  40      -5.789   8.808  -9.491  1.00  2.11           H  
ATOM    547 2HB  LEU A  40      -7.376   8.029  -9.467  1.00  2.11           H  
ATOM    548  HG  LEU A  40      -8.031   9.395  -7.517  1.00  2.11           H  
ATOM    549 1HD1 LEU A  40      -6.555  11.217  -6.783  1.00  2.11           H  
ATOM    550 2HD1 LEU A  40      -5.794   9.625  -6.545  1.00  2.11           H  
ATOM    551 3HD1 LEU A  40      -5.320  10.641  -7.910  1.00  2.11           H  
ATOM    552 1HD2 LEU A  40      -8.097  11.572  -8.712  1.00  2.11           H  
ATOM    553 2HD2 LEU A  40      -6.839  10.993  -9.832  1.00  2.11           H  
ATOM    554 3HD2 LEU A  40      -8.444  10.226  -9.825  1.00  2.11           H  
ATOM    555  N   ALA A  41      -8.035   6.029  -7.393  1.00  2.24           N  
ATOM    556  CA  ALA A  41      -9.112   5.573  -6.515  1.00  2.24           C  
ATOM    557  C   ALA A  41      -8.561   4.914  -5.251  1.00  2.24           C  
ATOM    558  O   ALA A  41      -9.061   5.157  -4.149  1.00  2.24           O  
ATOM    559  CB  ALA A  41     -10.003   4.590  -7.249  1.00  2.24           C  
ATOM    560  H   ALA A  41      -7.943   5.656  -8.324  1.00  2.24           H  
ATOM    561  HA  ALA A  41      -9.698   6.441  -6.217  1.00  2.24           H  
ATOM    562 1HB  ALA A  41     -10.812   4.276  -6.592  1.00  2.24           H  
ATOM    563 2HB  ALA A  41     -10.417   5.066  -8.136  1.00  2.24           H  
ATOM    564 3HB  ALA A  41      -9.414   3.720  -7.543  1.00  2.24           H  
ATOM    565  N   GLY A  42      -7.494   4.117  -5.388  1.00  2.39           N  
ATOM    566  CA  GLY A  42      -6.881   3.483  -4.231  1.00  2.39           C  
ATOM    567  C   GLY A  42      -6.403   4.560  -3.276  1.00  2.39           C  
ATOM    568  O   GLY A  42      -6.739   4.568  -2.087  1.00  2.39           O  
ATOM    569  H   GLY A  42      -7.095   3.912  -6.306  1.00  2.39           H  
ATOM    570 1HA  GLY A  42      -7.603   2.832  -3.739  1.00  2.39           H  
ATOM    571 2HA  GLY A  42      -6.040   2.871  -4.557  1.00  2.39           H  
ATOM    572  N   PHE A  43      -5.629   5.486  -3.818  1.00  2.56           N  
ATOM    573  CA  PHE A  43      -5.058   6.584  -3.066  1.00  2.56           C  
ATOM    574  C   PHE A  43      -6.101   7.407  -2.334  1.00  2.56           C  
ATOM    575  O   PHE A  43      -5.944   7.679  -1.142  1.00  2.56           O  
ATOM    576  CB  PHE A  43      -4.290   7.469  -4.011  1.00  2.56           C  
ATOM    577  CG  PHE A  43      -3.717   8.701  -3.424  1.00  2.56           C  
ATOM    578  CD1 PHE A  43      -2.577   8.643  -2.679  1.00  2.56           C  
ATOM    579  CD2 PHE A  43      -4.306   9.931  -3.651  1.00  2.56           C  
ATOM    580  CE1 PHE A  43      -2.006   9.794  -2.155  1.00  2.56           C  
ATOM    581  CE2 PHE A  43      -3.756  11.080  -3.135  1.00  2.56           C  
ATOM    582  CZ  PHE A  43      -2.599  11.013  -2.385  1.00  2.56           C  
ATOM    583  H   PHE A  43      -5.415   5.419  -4.817  1.00  2.56           H  
ATOM    584  HA  PHE A  43      -4.368   6.168  -2.332  1.00  2.56           H  
ATOM    585 1HB  PHE A  43      -3.482   6.892  -4.449  1.00  2.56           H  
ATOM    586 2HB  PHE A  43      -4.945   7.760  -4.818  1.00  2.56           H  
ATOM    587  HD1 PHE A  43      -2.132   7.670  -2.510  1.00  2.56           H  
ATOM    588  HD2 PHE A  43      -5.220   9.986  -4.249  1.00  2.56           H  
ATOM    589  HE1 PHE A  43      -1.092   9.735  -1.562  1.00  2.56           H  
ATOM    590  HE2 PHE A  43      -4.240  12.041  -3.324  1.00  2.56           H  
ATOM    591  HZ  PHE A  43      -2.162  11.919  -1.979  1.00  2.56           H  
ATOM    592  N   GLU A  44      -7.158   7.816  -3.033  1.00  2.76           N  
ATOM    593  CA  GLU A  44      -8.179   8.634  -2.406  1.00  2.76           C  
ATOM    594  C   GLU A  44      -8.904   7.870  -1.302  1.00  2.76           C  
ATOM    595  O   GLU A  44      -9.228   8.448  -0.258  1.00  2.76           O  
ATOM    596  CB  GLU A  44      -9.183   9.140  -3.444  1.00  2.76           C  
ATOM    597  CG  GLU A  44      -8.628  10.188  -4.416  1.00  2.76           C  
ATOM    598  CD  GLU A  44      -8.181  11.452  -3.728  1.00  2.76           C  
ATOM    599  OE1 GLU A  44      -8.915  11.937  -2.901  1.00  2.76           O  
ATOM    600  OE2 GLU A  44      -7.120  11.944  -4.039  1.00  2.76           O  
ATOM    601  H   GLU A  44      -7.246   7.560  -4.013  1.00  2.76           H  
ATOM    602  HA  GLU A  44      -7.691   9.497  -1.959  1.00  2.76           H  
ATOM    603 1HB  GLU A  44      -9.533   8.292  -4.040  1.00  2.76           H  
ATOM    604 2HB  GLU A  44     -10.048   9.565  -2.938  1.00  2.76           H  
ATOM    605 1HG  GLU A  44      -7.775   9.754  -4.921  1.00  2.76           H  
ATOM    606 2HG  GLU A  44      -9.380  10.422  -5.168  1.00  2.76           H  
ATOM    607  N   ASN A  45      -9.126   6.564  -1.482  1.00  3.01           N  
ATOM    608  CA  ASN A  45      -9.780   5.810  -0.425  1.00  3.01           C  
ATOM    609  C   ASN A  45      -8.896   5.806   0.821  1.00  3.01           C  
ATOM    610  O   ASN A  45      -9.385   6.023   1.936  1.00  3.01           O  
ATOM    611  CB  ASN A  45     -10.080   4.396  -0.883  1.00  3.01           C  
ATOM    612  CG  ASN A  45     -11.224   4.329  -1.874  1.00  3.01           C  
ATOM    613  OD1 ASN A  45     -12.058   5.242  -1.966  1.00  3.01           O  
ATOM    614  ND2 ASN A  45     -11.275   3.258  -2.623  1.00  3.01           N  
ATOM    615  H   ASN A  45      -8.871   6.099  -2.358  1.00  3.01           H  
ATOM    616  HA  ASN A  45     -10.715   6.306  -0.166  1.00  3.01           H  
ATOM    617 1HB  ASN A  45      -9.189   3.978  -1.355  1.00  3.01           H  
ATOM    618 2HB  ASN A  45     -10.317   3.775  -0.021  1.00  3.01           H  
ATOM    619 1HD2 ASN A  45     -12.002   3.157  -3.299  1.00  3.01           H  
ATOM    620 2HD2 ASN A  45     -10.582   2.548  -2.523  1.00  3.01           H  
ATOM    621  N   VAL A  46      -7.581   5.647   0.619  1.00  3.32           N  
ATOM    622  CA  VAL A  46      -6.637   5.655   1.729  1.00  3.32           C  
ATOM    623  C   VAL A  46      -6.581   7.025   2.382  1.00  3.32           C  
ATOM    624  O   VAL A  46      -6.588   7.136   3.607  1.00  3.32           O  
ATOM    625  CB  VAL A  46      -5.228   5.247   1.271  1.00  3.32           C  
ATOM    626  CG1 VAL A  46      -4.244   5.463   2.414  1.00  3.32           C  
ATOM    627  CG2 VAL A  46      -5.237   3.782   0.853  1.00  3.32           C  
ATOM    628  H   VAL A  46      -7.240   5.477  -0.330  1.00  3.32           H  
ATOM    629  HA  VAL A  46      -6.976   4.931   2.472  1.00  3.32           H  
ATOM    630  HB  VAL A  46      -4.924   5.871   0.431  1.00  3.32           H  
ATOM    631 1HG1 VAL A  46      -3.244   5.182   2.090  1.00  3.32           H  
ATOM    632 2HG1 VAL A  46      -4.249   6.516   2.701  1.00  3.32           H  
ATOM    633 3HG1 VAL A  46      -4.537   4.852   3.268  1.00  3.32           H  
ATOM    634 1HG2 VAL A  46      -4.241   3.492   0.524  1.00  3.32           H  
ATOM    635 2HG2 VAL A  46      -5.538   3.167   1.700  1.00  3.32           H  
ATOM    636 3HG2 VAL A  46      -5.940   3.643   0.039  1.00  3.32           H  
ATOM    637  N   ARG A  47      -6.528   8.080   1.568  1.00  3.67           N  
ATOM    638  CA  ARG A  47      -6.471   9.435   2.095  1.00  3.67           C  
ATOM    639  C   ARG A  47      -7.668   9.653   3.013  1.00  3.67           C  
ATOM    640  O   ARG A  47      -7.525  10.190   4.116  1.00  3.67           O  
ATOM    641  CB  ARG A  47      -6.458  10.460   0.961  1.00  3.67           C  
ATOM    642  CG  ARG A  47      -6.259  11.914   1.404  1.00  3.67           C  
ATOM    643  CD  ARG A  47      -6.232  12.883   0.243  1.00  3.67           C  
ATOM    644  NE  ARG A  47      -7.528  13.036  -0.422  1.00  3.67           N  
ATOM    645  CZ  ARG A  47      -8.533  13.812   0.010  1.00  3.67           C  
ATOM    646  NH1 ARG A  47      -8.429  14.520   1.120  1.00  3.67           N  
ATOM    647  NH2 ARG A  47      -9.623  13.849  -0.716  1.00  3.67           N  
ATOM    648  H   ARG A  47      -6.512   7.936   0.562  1.00  3.67           H  
ATOM    649  HA  ARG A  47      -5.557   9.547   2.675  1.00  3.67           H  
ATOM    650 1HB  ARG A  47      -5.670  10.207   0.248  1.00  3.67           H  
ATOM    651 2HB  ARG A  47      -7.405  10.409   0.420  1.00  3.67           H  
ATOM    652 1HG  ARG A  47      -7.080  12.198   2.064  1.00  3.67           H  
ATOM    653 2HG  ARG A  47      -5.315  12.002   1.942  1.00  3.67           H  
ATOM    654 1HD  ARG A  47      -5.916  13.862   0.597  1.00  3.67           H  
ATOM    655 2HD  ARG A  47      -5.517  12.522  -0.501  1.00  3.67           H  
ATOM    656  HE  ARG A  47      -7.710  12.531  -1.305  1.00  3.67           H  
ATOM    657 1HH1 ARG A  47      -7.580  14.482   1.665  1.00  3.67           H  
ATOM    658 2HH1 ARG A  47      -9.199  15.099   1.422  1.00  3.67           H  
ATOM    659 1HH2 ARG A  47      -9.639  13.278  -1.576  1.00  3.67           H  
ATOM    660 2HH2 ARG A  47     -10.410  14.415  -0.444  1.00  3.67           H  
ATOM    661  N   GLY A  48      -8.841   9.189   2.570  1.00  4.05           N  
ATOM    662  CA  GLY A  48     -10.074   9.260   3.333  1.00  4.05           C  
ATOM    663  C   GLY A  48      -9.925   8.564   4.685  1.00  4.05           C  
ATOM    664  O   GLY A  48     -10.230   9.154   5.732  1.00  4.05           O  
ATOM    665  H   GLY A  48      -8.884   8.771   1.638  1.00  4.05           H  
ATOM    666 1HA  GLY A  48     -10.355  10.302   3.479  1.00  4.05           H  
ATOM    667 2HA  GLY A  48     -10.871   8.782   2.762  1.00  4.05           H  
ATOM    668  N   GLU A  49      -9.459   7.307   4.678  1.00  4.44           N  
ATOM    669  CA  GLU A  49      -9.303   6.576   5.935  1.00  4.44           C  
ATOM    670  C   GLU A  49      -8.318   7.264   6.882  1.00  4.44           C  
ATOM    671  O   GLU A  49      -8.570   7.347   8.090  1.00  4.44           O  
ATOM    672  CB  GLU A  49      -8.833   5.133   5.686  1.00  4.44           C  
ATOM    673  CG  GLU A  49      -9.878   4.199   5.057  1.00  4.44           C  
ATOM    674  CD  GLU A  49      -9.366   2.774   4.841  1.00  4.44           C  
ATOM    675  OE1 GLU A  49      -8.199   2.531   5.060  1.00  4.44           O  
ATOM    676  OE2 GLU A  49     -10.154   1.933   4.469  1.00  4.44           O  
ATOM    677  H   GLU A  49      -9.232   6.861   3.785  1.00  4.44           H  
ATOM    678  HA  GLU A  49     -10.275   6.539   6.427  1.00  4.44           H  
ATOM    679 1HB  GLU A  49      -7.967   5.153   5.019  1.00  4.44           H  
ATOM    680 2HB  GLU A  49      -8.507   4.691   6.626  1.00  4.44           H  
ATOM    681 1HG  GLU A  49     -10.754   4.166   5.703  1.00  4.44           H  
ATOM    682 2HG  GLU A  49     -10.182   4.619   4.099  1.00  4.44           H  
ATOM    683  N   VAL A  50      -7.229   7.807   6.342  1.00  4.85           N  
ATOM    684  CA  VAL A  50      -6.255   8.485   7.185  1.00  4.85           C  
ATOM    685  C   VAL A  50      -6.848   9.749   7.783  1.00  4.85           C  
ATOM    686  O   VAL A  50      -6.726   9.989   8.988  1.00  4.85           O  
ATOM    687  CB  VAL A  50      -4.988   8.830   6.391  1.00  4.85           C  
ATOM    688  CG1 VAL A  50      -4.072   9.703   7.237  1.00  4.85           C  
ATOM    689  CG2 VAL A  50      -4.272   7.537   5.994  1.00  4.85           C  
ATOM    690  H   VAL A  50      -7.063   7.714   5.338  1.00  4.85           H  
ATOM    691  HA  VAL A  50      -5.978   7.812   7.996  1.00  4.85           H  
ATOM    692  HB  VAL A  50      -5.267   9.389   5.494  1.00  4.85           H  
ATOM    693 1HG1 VAL A  50      -3.179   9.951   6.665  1.00  4.85           H  
ATOM    694 2HG1 VAL A  50      -4.596  10.621   7.510  1.00  4.85           H  
ATOM    695 3HG1 VAL A  50      -3.788   9.164   8.140  1.00  4.85           H  
ATOM    696 1HG2 VAL A  50      -3.378   7.777   5.421  1.00  4.85           H  
ATOM    697 2HG2 VAL A  50      -3.994   6.987   6.891  1.00  4.85           H  
ATOM    698 3HG2 VAL A  50      -4.933   6.926   5.390  1.00  4.85           H  
ATOM    699  N   ALA A  51      -7.510  10.549   6.946  1.00  5.29           N  
ATOM    700  CA  ALA A  51      -8.135  11.782   7.396  1.00  5.29           C  
ATOM    701  C   ALA A  51      -9.189  11.501   8.455  1.00  5.29           C  
ATOM    702  O   ALA A  51      -9.371  12.286   9.383  1.00  5.29           O  
ATOM    703  CB  ALA A  51      -8.765  12.499   6.218  1.00  5.29           C  
ATOM    704  H   ALA A  51      -7.577  10.301   5.959  1.00  5.29           H  
ATOM    705  HA  ALA A  51      -7.366  12.412   7.840  1.00  5.29           H  
ATOM    706 1HB  ALA A  51      -9.215  13.430   6.557  1.00  5.29           H  
ATOM    707 2HB  ALA A  51      -8.000  12.710   5.471  1.00  5.29           H  
ATOM    708 3HB  ALA A  51      -9.532  11.859   5.779  1.00  5.29           H  
ATOM    709  N   SER A  52      -9.903  10.387   8.304  1.00  5.77           N  
ATOM    710  CA  SER A  52     -10.927  10.008   9.253  1.00  5.77           C  
ATOM    711  C   SER A  52     -10.296   9.630  10.594  1.00  5.77           C  
ATOM    712  O   SER A  52     -10.804   9.992  11.657  1.00  5.77           O  
ATOM    713  CB  SER A  52     -11.712   8.836   8.701  1.00  5.77           C  
ATOM    714  OG  SER A  52     -12.392   9.199   7.523  1.00  5.77           O  
ATOM    715  H   SER A  52      -9.748   9.793   7.491  1.00  5.77           H  
ATOM    716  HA  SER A  52     -11.595  10.855   9.405  1.00  5.77           H  
ATOM    717 1HB  SER A  52     -11.036   8.011   8.493  1.00  5.77           H  
ATOM    718 2HB  SER A  52     -12.425   8.495   9.447  1.00  5.77           H  
ATOM    719  HG  SER A  52     -11.686   9.345   6.845  1.00  5.77           H  
ATOM    720  N   ALA A  53      -9.183   8.887  10.537  1.00  6.27           N  
ATOM    721  CA  ALA A  53      -8.466   8.437  11.726  1.00  6.27           C  
ATOM    722  C   ALA A  53      -7.890   9.577  12.574  1.00  6.27           C  
ATOM    723  O   ALA A  53      -7.919   9.498  13.806  1.00  6.27           O  
ATOM    724  CB  ALA A  53      -7.329   7.518  11.317  1.00  6.27           C  
ATOM    725  H   ALA A  53      -8.831   8.595   9.625  1.00  6.27           H  
ATOM    726  HA  ALA A  53      -9.169   7.883  12.345  1.00  6.27           H  
ATOM    727 1HB  ALA A  53      -6.822   7.148  12.204  1.00  6.27           H  
ATOM    728 2HB  ALA A  53      -7.729   6.681  10.745  1.00  6.27           H  
ATOM    729 3HB  ALA A  53      -6.625   8.072  10.699  1.00  6.27           H  
ATOM    730  N   GLU A  54      -7.369  10.624  11.925  1.00  6.74           N  
ATOM    731  CA  GLU A  54      -6.754  11.728  12.664  1.00  6.74           C  
ATOM    732  C   GLU A  54      -6.697  13.028  11.861  1.00  6.74           C  
ATOM    733  O   GLU A  54      -7.317  14.017  12.257  1.00  6.74           O  
ATOM    734  OXT GLU A  54      -5.754  13.188  11.086  1.00  6.74           O  
ATOM    735  CB  GLU A  54      -5.335  11.335  13.111  1.00  6.74           C  
ATOM    736  CG  GLU A  54      -4.618  12.380  13.975  1.00  6.74           C  
ATOM    737  CD  GLU A  54      -3.247  11.929  14.467  1.00  6.74           C  
ATOM    738  OE1 GLU A  54      -2.845  10.832  14.157  1.00  6.74           O  
ATOM    739  OE2 GLU A  54      -2.610  12.692  15.158  1.00  6.74           O  
ATOM    740  H   GLU A  54      -7.364  10.620  10.902  1.00  6.74           H  
ATOM    741  HA  GLU A  54      -7.357  11.914  13.552  1.00  6.74           H  
ATOM    742 1HB  GLU A  54      -5.376  10.407  13.681  1.00  6.74           H  
ATOM    743 2HB  GLU A  54      -4.719  11.147  12.231  1.00  6.74           H  
ATOM    744 1HG  GLU A  54      -4.498  13.293  13.393  1.00  6.74           H  
ATOM    745 2HG  GLU A  54      -5.246  12.611  14.833  1.00  6.74           H  
TER     746
ENDMDL

REMARK ID 640589 MODEL 3 564_NEM01_2
PFRMAT TS
TARGET 564_NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.725  -0.958  -1.919  1.00  3.35           N  
ATOM      2  CA  MET A   1       3.728  -0.606  -0.921  1.00  3.35           C  
ATOM      3  C   MET A   1       3.960   0.895  -0.775  1.00  3.35           C  
ATOM      4  O   MET A   1       4.634   1.322   0.171  1.00  3.35           O  
ATOM      5  CB  MET A   1       5.052  -1.289  -1.233  1.00  3.35           C  
ATOM      6  CG  MET A   1       5.020  -2.808  -1.130  1.00  3.35           C  
ATOM      7  SD  MET A   1       4.606  -3.377   0.526  1.00  3.35           S  
ATOM      8  CE  MET A   1       6.078  -2.881   1.393  1.00  3.35           C  
ATOM      9 1H   MET A   1       2.936  -1.862  -2.317  1.00  3.35           H  
ATOM     10 2H   MET A   1       1.821  -0.999  -1.447  1.00  3.35           H  
ATOM     11 3H   MET A   1       2.694  -0.263  -2.644  1.00  3.35           H  
ATOM     12  HA  MET A   1       3.373  -0.971   0.042  1.00  3.35           H  
ATOM     13 1HB  MET A   1       5.371  -1.027  -2.238  1.00  3.35           H  
ATOM     14 2HB  MET A   1       5.814  -0.928  -0.541  1.00  3.35           H  
ATOM     15 1HG  MET A   1       4.278  -3.201  -1.823  1.00  3.35           H  
ATOM     16 2HG  MET A   1       5.994  -3.217  -1.403  1.00  3.35           H  
ATOM     17 1HE  MET A   1       5.992  -3.153   2.443  1.00  3.35           H  
ATOM     18 2HE  MET A   1       6.942  -3.380   0.955  1.00  3.35           H  
ATOM     19 3HE  MET A   1       6.197  -1.804   1.305  1.00  3.35           H  
ATOM     20  N   GLU A   2       3.403   1.715  -1.674  1.00  2.98           N  
ATOM     21  CA  GLU A   2       3.599   3.164  -1.558  1.00  2.98           C  
ATOM     22  C   GLU A   2       3.133   3.664  -0.202  1.00  2.98           C  
ATOM     23  O   GLU A   2       3.783   4.501   0.414  1.00  2.98           O  
ATOM     24  CB  GLU A   2       2.848   3.916  -2.654  1.00  2.98           C  
ATOM     25  CG  GLU A   2       3.061   5.425  -2.631  1.00  2.98           C  
ATOM     26  CD  GLU A   2       2.386   6.141  -3.775  1.00  2.98           C  
ATOM     27  OE1 GLU A   2       1.744   5.492  -4.567  1.00  2.98           O  
ATOM     28  OE2 GLU A   2       2.510   7.342  -3.853  1.00  2.98           O  
ATOM     29  H   GLU A   2       2.836   1.368  -2.431  1.00  2.98           H  
ATOM     30  HA  GLU A   2       4.665   3.381  -1.652  1.00  2.98           H  
ATOM     31 1HB  GLU A   2       3.151   3.545  -3.632  1.00  2.98           H  
ATOM     32 2HB  GLU A   2       1.778   3.733  -2.549  1.00  2.98           H  
ATOM     33 1HG  GLU A   2       2.663   5.810  -1.696  1.00  2.98           H  
ATOM     34 2HG  GLU A   2       4.130   5.635  -2.652  1.00  2.98           H  
ATOM     35  N   GLU A   3       2.037   3.099   0.281  1.00  2.65           N  
ATOM     36  CA  GLU A   3       1.450   3.458   1.560  1.00  2.65           C  
ATOM     37  C   GLU A   3       2.402   3.208   2.734  1.00  2.65           C  
ATOM     38  O   GLU A   3       2.273   3.820   3.795  1.00  2.65           O  
ATOM     39  CB  GLU A   3       0.157   2.652   1.697  1.00  2.65           C  
ATOM     40  CG  GLU A   3       0.381   1.118   1.596  1.00  2.65           C  
ATOM     41  CD  GLU A   3       0.500   0.647   0.138  1.00  2.65           C  
ATOM     42  OE1 GLU A   3       0.432   1.478  -0.735  1.00  2.65           O  
ATOM     43  OE2 GLU A   3       0.726  -0.531  -0.097  1.00  2.65           O  
ATOM     44  H   GLU A   3       1.572   2.410  -0.284  1.00  2.65           H  
ATOM     45  HA  GLU A   3       1.201   4.517   1.532  1.00  2.65           H  
ATOM     46 1HB  GLU A   3      -0.313   2.865   2.662  1.00  2.65           H  
ATOM     47 2HB  GLU A   3      -0.544   2.945   0.916  1.00  2.65           H  
ATOM     48 1HG  GLU A   3       1.261   0.818   2.146  1.00  2.65           H  
ATOM     49 2HG  GLU A   3      -0.475   0.622   2.053  1.00  2.65           H  
ATOM     50  N   CYS A   4       3.372   2.305   2.565  1.00  2.40           N  
ATOM     51  CA  CYS A   4       4.316   2.033   3.624  1.00  2.40           C  
ATOM     52  C   CYS A   4       5.298   3.183   3.648  1.00  2.40           C  
ATOM     53  O   CYS A   4       5.619   3.736   4.704  1.00  2.40           O  
ATOM     54  CB  CYS A   4       5.046   0.722   3.351  1.00  2.40           C  
ATOM     55  SG  CYS A   4       3.979  -0.725   3.441  1.00  2.40           S  
ATOM     56  H   CYS A   4       3.492   1.839   1.673  1.00  2.40           H  
ATOM     57  HA  CYS A   4       3.792   1.979   4.575  1.00  2.40           H  
ATOM     58 1HB  CYS A   4       5.494   0.750   2.364  1.00  2.40           H  
ATOM     59 2HB  CYS A   4       5.854   0.597   4.054  1.00  2.40           H  
ATOM     60  HG  CYS A   4       3.129  -0.329   2.503  1.00  2.40           H  
ATOM     61  N   ALA A   5       5.723   3.583   2.441  1.00  2.23           N  
ATOM     62  CA  ALA A   5       6.650   4.695   2.294  1.00  2.23           C  
ATOM     63  C   ALA A   5       6.008   5.967   2.823  1.00  2.23           C  
ATOM     64  O   ALA A   5       6.652   6.746   3.526  1.00  2.23           O  
ATOM     65  CB  ALA A   5       7.052   4.869   0.837  1.00  2.23           C  
ATOM     66  H   ALA A   5       5.386   3.081   1.615  1.00  2.23           H  
ATOM     67  HA  ALA A   5       7.539   4.485   2.890  1.00  2.23           H  
ATOM     68 1HB  ALA A   5       7.755   5.697   0.750  1.00  2.23           H  
ATOM     69 2HB  ALA A   5       7.520   3.953   0.479  1.00  2.23           H  
ATOM     70 3HB  ALA A   5       6.172   5.081   0.236  1.00  2.23           H  
ATOM     71  N   VAL A   6       4.710   6.133   2.548  1.00  2.15           N  
ATOM     72  CA  VAL A   6       3.980   7.296   3.015  1.00  2.15           C  
ATOM     73  C   VAL A   6       3.911   7.325   4.522  1.00  2.15           C  
ATOM     74  O   VAL A   6       4.224   8.347   5.126  1.00  2.15           O  
ATOM     75  CB  VAL A   6       2.565   7.338   2.436  1.00  2.15           C  
ATOM     76  CG1 VAL A   6       1.771   8.429   3.103  1.00  2.15           C  
ATOM     77  CG2 VAL A   6       2.644   7.597   0.947  1.00  2.15           C  
ATOM     78  H   VAL A   6       4.246   5.449   1.953  1.00  2.15           H  
ATOM     79  HA  VAL A   6       4.514   8.187   2.680  1.00  2.15           H  
ATOM     80  HB  VAL A   6       2.071   6.393   2.626  1.00  2.15           H  
ATOM     81 1HG1 VAL A   6       0.771   8.454   2.686  1.00  2.15           H  
ATOM     82 2HG1 VAL A   6       1.718   8.222   4.169  1.00  2.15           H  
ATOM     83 3HG1 VAL A   6       2.254   9.391   2.937  1.00  2.15           H  
ATOM     84 1HG2 VAL A   6       1.639   7.624   0.529  1.00  2.15           H  
ATOM     85 2HG2 VAL A   6       3.139   8.552   0.773  1.00  2.15           H  
ATOM     86 3HG2 VAL A   6       3.210   6.815   0.471  1.00  2.15           H  
ATOM     87  N   ILE A   7       3.568   6.205   5.156  1.00  2.14           N  
ATOM     88  CA  ILE A   7       3.560   6.237   6.607  1.00  2.14           C  
ATOM     89  C   ILE A   7       4.921   6.566   7.167  1.00  2.14           C  
ATOM     90  O   ILE A   7       5.013   7.410   8.039  1.00  2.14           O  
ATOM     91  CB  ILE A   7       3.074   4.932   7.237  1.00  2.14           C  
ATOM     92  CG1 ILE A   7       1.636   4.734   6.980  1.00  2.14           C  
ATOM     93  CG2 ILE A   7       3.311   4.952   8.728  1.00  2.14           C  
ATOM     94  CD1 ILE A   7       0.823   5.820   7.589  1.00  2.14           C  
ATOM     95  H   ILE A   7       3.298   5.358   4.650  1.00  2.14           H  
ATOM     96  HA  ILE A   7       2.873   7.019   6.913  1.00  2.14           H  
ATOM     97  HB  ILE A   7       3.611   4.107   6.774  1.00  2.14           H  
ATOM     98 1HG1 ILE A   7       1.452   4.690   5.917  1.00  2.14           H  
ATOM     99 2HG1 ILE A   7       1.320   3.808   7.437  1.00  2.14           H  
ATOM    100 1HG2 ILE A   7       2.977   4.013   9.170  1.00  2.14           H  
ATOM    101 2HG2 ILE A   7       4.366   5.104   8.925  1.00  2.14           H  
ATOM    102 3HG2 ILE A   7       2.761   5.736   9.141  1.00  2.14           H  
ATOM    103 1HD1 ILE A   7      -0.215   5.630   7.418  1.00  2.14           H  
ATOM    104 2HD1 ILE A   7       1.009   5.838   8.657  1.00  2.14           H  
ATOM    105 3HD1 ILE A   7       1.095   6.776   7.157  1.00  2.14           H  
ATOM    106  N   LEU A   8       5.993   6.016   6.615  1.00  2.19           N  
ATOM    107  CA  LEU A   8       7.313   6.300   7.167  1.00  2.19           C  
ATOM    108  C   LEU A   8       7.630   7.787   7.084  1.00  2.19           C  
ATOM    109  O   LEU A   8       8.072   8.399   8.076  1.00  2.19           O  
ATOM    110  CB  LEU A   8       8.384   5.522   6.401  1.00  2.19           C  
ATOM    111  CG  LEU A   8       9.841   5.626   6.937  1.00  2.19           C  
ATOM    112  CD1 LEU A   8      10.477   6.933   6.472  1.00  2.19           C  
ATOM    113  CD2 LEU A   8       9.843   5.562   8.459  1.00  2.19           C  
ATOM    114  H   LEU A   8       5.889   5.342   5.853  1.00  2.19           H  
ATOM    115  HA  LEU A   8       7.326   5.991   8.209  1.00  2.19           H  
ATOM    116 1HB  LEU A   8       8.097   4.479   6.368  1.00  2.19           H  
ATOM    117 2HB  LEU A   8       8.392   5.891   5.373  1.00  2.19           H  
ATOM    118  HG  LEU A   8      10.424   4.805   6.534  1.00  2.19           H  
ATOM    119 1HD1 LEU A   8      11.498   6.986   6.837  1.00  2.19           H  
ATOM    120 2HD1 LEU A   8      10.477   6.971   5.380  1.00  2.19           H  
ATOM    121 3HD1 LEU A   8       9.917   7.773   6.863  1.00  2.19           H  
ATOM    122 1HD2 LEU A   8      10.871   5.628   8.815  1.00  2.19           H  
ATOM    123 2HD2 LEU A   8       9.266   6.392   8.857  1.00  2.19           H  
ATOM    124 3HD2 LEU A   8       9.415   4.636   8.789  1.00  2.19           H  
ATOM    125  N   LEU A   9       7.448   8.357   5.889  1.00  2.29           N  
ATOM    126  CA  LEU A   9       7.752   9.754   5.629  1.00  2.29           C  
ATOM    127  C   LEU A   9       6.872  10.715   6.427  1.00  2.29           C  
ATOM    128  O   LEU A   9       7.362  11.726   6.929  1.00  2.29           O  
ATOM    129  CB  LEU A   9       7.584  10.011   4.136  1.00  2.29           C  
ATOM    130  CG  LEU A   9       8.620   9.304   3.252  1.00  2.29           C  
ATOM    131  CD1 LEU A   9       8.228   9.458   1.796  1.00  2.29           C  
ATOM    132  CD2 LEU A   9       9.989   9.880   3.529  1.00  2.29           C  
ATOM    133  H   LEU A   9       7.082   7.791   5.121  1.00  2.29           H  
ATOM    134  HA  LEU A   9       8.789   9.932   5.904  1.00  2.29           H  
ATOM    135 1HB  LEU A   9       6.596   9.654   3.837  1.00  2.29           H  
ATOM    136 2HB  LEU A   9       7.641  11.081   3.950  1.00  2.29           H  
ATOM    137  HG  LEU A   9       8.631   8.241   3.486  1.00  2.29           H  
ATOM    138 1HD1 LEU A   9       8.953   8.943   1.168  1.00  2.29           H  
ATOM    139 2HD1 LEU A   9       7.240   9.017   1.649  1.00  2.29           H  
ATOM    140 3HD1 LEU A   9       8.201  10.514   1.532  1.00  2.29           H  
ATOM    141 1HD2 LEU A   9      10.727   9.368   2.910  1.00  2.29           H  
ATOM    142 2HD2 LEU A   9       9.994  10.944   3.297  1.00  2.29           H  
ATOM    143 3HD2 LEU A   9      10.233   9.734   4.581  1.00  2.29           H  
ATOM    144  N   LEU A  10       5.579  10.403   6.567  1.00  2.41           N  
ATOM    145  CA  LEU A  10       4.697  11.252   7.365  1.00  2.41           C  
ATOM    146  C   LEU A  10       5.097  11.167   8.827  1.00  2.41           C  
ATOM    147  O   LEU A  10       5.065  12.151   9.570  1.00  2.41           O  
ATOM    148  CB  LEU A  10       3.244  10.757   7.303  1.00  2.41           C  
ATOM    149  CG  LEU A  10       2.445  10.877   6.025  1.00  2.41           C  
ATOM    150  CD1 LEU A  10       1.105  10.110   6.239  1.00  2.41           C  
ATOM    151  CD2 LEU A  10       2.201  12.326   5.710  1.00  2.41           C  
ATOM    152  H   LEU A  10       5.195   9.571   6.118  1.00  2.41           H  
ATOM    153  HA  LEU A  10       4.776  12.281   7.019  1.00  2.41           H  
ATOM    154 1HB  LEU A  10       3.281   9.699   7.509  1.00  2.41           H  
ATOM    155 2HB  LEU A  10       2.677  11.239   8.099  1.00  2.41           H  
ATOM    156  HG  LEU A  10       2.985  10.422   5.203  1.00  2.41           H  
ATOM    157 1HD1 LEU A  10       0.493  10.165   5.338  1.00  2.41           H  
ATOM    158 2HD1 LEU A  10       1.320   9.068   6.470  1.00  2.41           H  
ATOM    159 3HD1 LEU A  10       0.563  10.551   7.070  1.00  2.41           H  
ATOM    160 1HD2 LEU A  10       1.616  12.405   4.793  1.00  2.41           H  
ATOM    161 2HD2 LEU A  10       1.655  12.787   6.535  1.00  2.41           H  
ATOM    162 3HD2 LEU A  10       3.158  12.832   5.577  1.00  2.41           H  
ATOM    163  N   ALA A  11       5.436   9.947   9.228  1.00  2.53           N  
ATOM    164  CA  ALA A  11       5.780   9.559  10.576  1.00  2.53           C  
ATOM    165  C   ALA A  11       7.078  10.074  11.112  1.00  2.53           C  
ATOM    166  O   ALA A  11       7.161  10.413  12.290  1.00  2.53           O  
ATOM    167  CB  ALA A  11       5.888   8.037  10.634  1.00  2.53           C  
ATOM    168  H   ALA A  11       5.427   9.195   8.545  1.00  2.53           H  
ATOM    169  HA  ALA A  11       4.993   9.913  11.236  1.00  2.53           H  
ATOM    170 1HB  ALA A  11       6.095   7.729  11.557  1.00  2.53           H  
ATOM    171 2HB  ALA A  11       4.980   7.573  10.342  1.00  2.53           H  
ATOM    172 3HB  ALA A  11       6.683   7.713   9.978  1.00  2.53           H  
ATOM    173  N   ASN A  12       8.131  10.056  10.296  1.00  2.60           N  
ATOM    174  CA  ASN A  12       9.461  10.282  10.858  1.00  2.60           C  
ATOM    175  C   ASN A  12       9.575   9.234  11.975  1.00  2.60           C  
ATOM    176  O   ASN A  12      10.015   9.508  13.091  1.00  2.60           O  
ATOM    177  CB  ASN A  12       9.657  11.711  11.343  1.00  2.60           C  
ATOM    178  CG  ASN A  12       9.613  12.707  10.218  1.00  2.60           C  
ATOM    179  OD1 ASN A  12      10.325  12.562   9.215  1.00  2.60           O  
ATOM    180  ND2 ASN A  12       8.787  13.709  10.360  1.00  2.60           N  
ATOM    181  H   ASN A  12       8.023   9.805   9.315  1.00  2.60           H  
ATOM    182  HA  ASN A  12      10.217  10.053  10.105  1.00  2.60           H  
ATOM    183 1HB  ASN A  12       8.915  11.989  12.080  1.00  2.60           H  
ATOM    184 2HB  ASN A  12      10.630  11.786  11.830  1.00  2.60           H  
ATOM    185 1HD2 ASN A  12       8.708  14.395   9.640  1.00  2.60           H  
ATOM    186 2HD2 ASN A  12       8.222  13.777  11.183  1.00  2.60           H  
ATOM    187  N   GLU A  13       9.112   8.025  11.620  1.00  2.57           N  
ATOM    188  CA  GLU A  13       8.980   6.803  12.434  1.00  2.57           C  
ATOM    189  C   GLU A  13       7.890   6.834  13.566  1.00  2.57           C  
ATOM    190  O   GLU A  13       7.592   5.792  14.162  1.00  2.57           O  
ATOM    191  CB  GLU A  13      10.343   6.423  13.024  1.00  2.57           C  
ATOM    192  CG  GLU A  13      11.419   6.209  11.947  1.00  2.57           C  
ATOM    193  CD  GLU A  13      12.737   5.693  12.471  1.00  2.57           C  
ATOM    194  OE1 GLU A  13      12.905   5.602  13.671  1.00  2.57           O  
ATOM    195  OE2 GLU A  13      13.583   5.365  11.653  1.00  2.57           O  
ATOM    196  H   GLU A  13       8.803   7.973  10.639  1.00  2.57           H  
ATOM    197  HA  GLU A  13       8.701   5.996  11.751  1.00  2.57           H  
ATOM    198 1HB  GLU A  13      10.688   7.176  13.725  1.00  2.57           H  
ATOM    199 2HB  GLU A  13      10.247   5.482  13.576  1.00  2.57           H  
ATOM    200 1HG  GLU A  13      11.046   5.529  11.204  1.00  2.57           H  
ATOM    201 2HG  GLU A  13      11.598   7.162  11.450  1.00  2.57           H  
ATOM    202  N   ASN A  14       7.158   7.953  13.743  1.00  2.45           N  
ATOM    203  CA  ASN A  14       5.953   7.961  14.592  1.00  2.45           C  
ATOM    204  C   ASN A  14       4.794   7.420  13.778  1.00  2.45           C  
ATOM    205  O   ASN A  14       3.931   8.164  13.286  1.00  2.45           O  
ATOM    206  CB  ASN A  14       5.617   9.348  15.092  1.00  2.45           C  
ATOM    207  CG  ASN A  14       4.418   9.363  16.025  1.00  2.45           C  
ATOM    208  OD1 ASN A  14       3.567   8.445  16.002  1.00  2.45           O  
ATOM    209  ND2 ASN A  14       4.333  10.385  16.841  1.00  2.45           N  
ATOM    210  H   ASN A  14       7.414   8.821  13.275  1.00  2.45           H  
ATOM    211  HA  ASN A  14       6.107   7.292  15.440  1.00  2.45           H  
ATOM    212 1HB  ASN A  14       6.480   9.768  15.607  1.00  2.45           H  
ATOM    213 2HB  ASN A  14       5.402   9.992  14.236  1.00  2.45           H  
ATOM    214 1HD2 ASN A  14       3.569  10.453  17.482  1.00  2.45           H  
ATOM    215 2HD2 ASN A  14       5.038  11.097  16.826  1.00  2.45           H  
ATOM    216  N   CYS A  15       4.782   6.106  13.662  1.00  2.26           N  
ATOM    217  CA  CYS A  15       3.858   5.408  12.796  1.00  2.26           C  
ATOM    218  C   CYS A  15       2.398   5.682  13.138  1.00  2.26           C  
ATOM    219  O   CYS A  15       1.574   5.851  12.245  1.00  2.26           O  
ATOM    220  CB  CYS A  15       4.143   3.915  12.892  1.00  2.26           C  
ATOM    221  SG  CYS A  15       5.776   3.457  12.193  1.00  2.26           S  
ATOM    222  H   CYS A  15       5.544   5.605  14.128  1.00  2.26           H  
ATOM    223  HA  CYS A  15       4.040   5.729  11.770  1.00  2.26           H  
ATOM    224 1HB  CYS A  15       4.116   3.607  13.939  1.00  2.26           H  
ATOM    225 2HB  CYS A  15       3.369   3.358  12.364  1.00  2.26           H  
ATOM    226  HG  CYS A  15       6.504   4.214  13.037  1.00  2.26           H  
ATOM    227  N   ASP A  16       2.053   5.769  14.419  1.00  2.04           N  
ATOM    228  CA  ASP A  16       0.641   5.984  14.720  1.00  2.04           C  
ATOM    229  C   ASP A  16       0.141   7.362  14.313  1.00  2.04           C  
ATOM    230  O   ASP A  16      -0.963   7.478  13.772  1.00  2.04           O  
ATOM    231  CB  ASP A  16       0.349   5.704  16.185  1.00  2.04           C  
ATOM    232  CG  ASP A  16       0.367   4.201  16.473  1.00  2.04           C  
ATOM    233  OD1 ASP A  16       0.336   3.433  15.511  1.00  2.04           O  
ATOM    234  OD2 ASP A  16       0.415   3.823  17.614  1.00  2.04           O  
ATOM    235  H   ASP A  16       2.744   5.673  15.150  1.00  2.04           H  
ATOM    236  HA  ASP A  16       0.072   5.255  14.143  1.00  2.04           H  
ATOM    237 1HB  ASP A  16       1.097   6.197  16.808  1.00  2.04           H  
ATOM    238 2HB  ASP A  16      -0.626   6.112  16.451  1.00  2.04           H  
ATOM    239  N   ALA A  17       0.945   8.412  14.528  1.00  1.83           N  
ATOM    240  CA  ALA A  17       0.484   9.732  14.106  1.00  1.83           C  
ATOM    241  C   ALA A  17       0.291   9.734  12.600  1.00  1.83           C  
ATOM    242  O   ALA A  17      -0.675  10.284  12.065  1.00  1.83           O  
ATOM    243  CB  ALA A  17       1.481  10.799  14.506  1.00  1.83           C  
ATOM    244  H   ALA A  17       1.860   8.308  14.972  1.00  1.83           H  
ATOM    245  HA  ALA A  17      -0.481   9.930  14.576  1.00  1.83           H  
ATOM    246 1HB  ALA A  17       1.125  11.777  14.186  1.00  1.83           H  
ATOM    247 2HB  ALA A  17       1.605  10.791  15.587  1.00  1.83           H  
ATOM    248 3HB  ALA A  17       2.441  10.589  14.028  1.00  1.83           H  
ATOM    249  N   ALA A  18       1.223   9.087  11.911  1.00  1.67           N  
ATOM    250  CA  ALA A  18       1.175   9.003  10.468  1.00  1.67           C  
ATOM    251  C   ALA A  18      -0.055   8.279   9.986  1.00  1.67           C  
ATOM    252  O   ALA A  18      -0.657   8.682   8.992  1.00  1.67           O  
ATOM    253  CB  ALA A  18       2.378   8.312  10.006  1.00  1.67           C  
ATOM    254  H   ALA A  18       2.005   8.650  12.408  1.00  1.67           H  
ATOM    255  HA  ALA A  18       1.150  10.014  10.061  1.00  1.67           H  
ATOM    256 1HB  ALA A  18       2.390   8.243   8.935  1.00  1.67           H  
ATOM    257 2HB  ALA A  18       3.189   8.872  10.345  1.00  1.67           H  
ATOM    258 3HB  ALA A  18       2.394   7.342  10.446  1.00  1.67           H  
ATOM    259  N   VAL A  19      -0.457   7.230  10.694  1.00  1.55           N  
ATOM    260  CA  VAL A  19      -1.660   6.526  10.319  1.00  1.55           C  
ATOM    261  C   VAL A  19      -2.872   7.419  10.418  1.00  1.55           C  
ATOM    262  O   VAL A  19      -3.736   7.379   9.540  1.00  1.55           O  
ATOM    263  CB  VAL A  19      -1.855   5.245  11.114  1.00  1.55           C  
ATOM    264  CG1 VAL A  19      -3.240   4.744  10.858  1.00  1.55           C  
ATOM    265  CG2 VAL A  19      -0.840   4.196  10.615  1.00  1.55           C  
ATOM    266  H   VAL A  19       0.096   6.906  11.489  1.00  1.55           H  
ATOM    267  HA  VAL A  19      -1.560   6.225   9.281  1.00  1.55           H  
ATOM    268  HB  VAL A  19      -1.722   5.432  12.183  1.00  1.55           H  
ATOM    269 1HG1 VAL A  19      -3.402   3.810  11.391  1.00  1.55           H  
ATOM    270 2HG1 VAL A  19      -3.959   5.489  11.199  1.00  1.55           H  
ATOM    271 3HG1 VAL A  19      -3.358   4.595   9.805  1.00  1.55           H  
ATOM    272 1HG2 VAL A  19      -0.983   3.272  11.162  1.00  1.55           H  
ATOM    273 2HG2 VAL A  19      -0.991   4.017   9.549  1.00  1.55           H  
ATOM    274 3HG2 VAL A  19       0.168   4.555  10.778  1.00  1.55           H  
ATOM    275  N   GLU A  20      -2.954   8.234  11.469  1.00  1.47           N  
ATOM    276  CA  GLU A  20      -4.102   9.126  11.550  1.00  1.47           C  
ATOM    277  C   GLU A  20      -4.114  10.080  10.337  1.00  1.47           C  
ATOM    278  O   GLU A  20      -5.173  10.316   9.746  1.00  1.47           O  
ATOM    279  CB  GLU A  20      -4.093   9.921  12.864  1.00  1.47           C  
ATOM    280  CG  GLU A  20      -4.389   9.085  14.117  1.00  1.47           C  
ATOM    281  CD  GLU A  20      -4.376   9.900  15.406  1.00  1.47           C  
ATOM    282  OE1 GLU A  20      -4.045  11.064  15.360  1.00  1.47           O  
ATOM    283  OE2 GLU A  20      -4.714   9.352  16.433  1.00  1.47           O  
ATOM    284  H   GLU A  20      -2.231   8.221  12.193  1.00  1.47           H  
ATOM    285  HA  GLU A  20      -5.011   8.527  11.518  1.00  1.47           H  
ATOM    286 1HB  GLU A  20      -3.115  10.378  13.000  1.00  1.47           H  
ATOM    287 2HB  GLU A  20      -4.826  10.725  12.808  1.00  1.47           H  
ATOM    288 1HG  GLU A  20      -5.362   8.608  14.007  1.00  1.47           H  
ATOM    289 2HG  GLU A  20      -3.635   8.299  14.187  1.00  1.47           H  
ATOM    290  N   ASP A  21      -2.937  10.559   9.925  1.00  1.44           N  
ATOM    291  CA  ASP A  21      -2.849  11.441   8.755  1.00  1.44           C  
ATOM    292  C   ASP A  21      -3.143  10.714   7.431  1.00  1.44           C  
ATOM    293  O   ASP A  21      -3.766  11.286   6.526  1.00  1.44           O  
ATOM    294  CB  ASP A  21      -1.490  12.144   8.703  1.00  1.44           C  
ATOM    295  CG  ASP A  21      -1.352  13.276   9.755  1.00  1.44           C  
ATOM    296  OD1 ASP A  21      -2.352  13.666  10.315  1.00  1.44           O  
ATOM    297  OD2 ASP A  21      -0.255  13.743   9.968  1.00  1.44           O  
ATOM    298  H   ASP A  21      -2.095  10.336  10.460  1.00  1.44           H  
ATOM    299  HA  ASP A  21      -3.605  12.220   8.875  1.00  1.44           H  
ATOM    300 1HB  ASP A  21      -0.709  11.406   8.904  1.00  1.44           H  
ATOM    301 2HB  ASP A  21      -1.315  12.542   7.707  1.00  1.44           H  
ATOM    302  N   LEU A  22      -2.721   9.449   7.322  1.00  1.46           N  
ATOM    303  CA  LEU A  22      -2.985   8.654   6.125  1.00  1.46           C  
ATOM    304  C   LEU A  22      -4.504   8.431   6.003  1.00  1.46           C  
ATOM    305  O   LEU A  22      -5.096   8.653   4.944  1.00  1.46           O  
ATOM    306  CB  LEU A  22      -2.207   7.322   6.164  1.00  1.46           C  
ATOM    307  CG  LEU A  22      -2.415   6.401   4.963  1.00  1.46           C  
ATOM    308  CD1 LEU A  22      -1.985   7.127   3.721  1.00  1.46           C  
ATOM    309  CD2 LEU A  22      -1.619   5.102   5.080  1.00  1.46           C  
ATOM    310  H   LEU A  22      -2.187   9.037   8.084  1.00  1.46           H  
ATOM    311  HA  LEU A  22      -2.649   9.217   5.255  1.00  1.46           H  
ATOM    312 1HB  LEU A  22      -1.146   7.552   6.230  1.00  1.46           H  
ATOM    313 2HB  LEU A  22      -2.499   6.777   7.059  1.00  1.46           H  
ATOM    314  HG  LEU A  22      -3.437   6.169   4.918  1.00  1.46           H  
ATOM    315 1HD1 LEU A  22      -2.152   6.493   2.848  1.00  1.46           H  
ATOM    316 2HD1 LEU A  22      -2.557   8.050   3.615  1.00  1.46           H  
ATOM    317 3HD1 LEU A  22      -0.932   7.356   3.808  1.00  1.46           H  
ATOM    318 1HD2 LEU A  22      -1.816   4.478   4.202  1.00  1.46           H  
ATOM    319 2HD2 LEU A  22      -0.569   5.342   5.113  1.00  1.46           H  
ATOM    320 3HD2 LEU A  22      -1.901   4.565   5.977  1.00  1.46           H  
ATOM    321  N   ARG A  23      -5.144   8.039   7.110  1.00  1.52           N  
ATOM    322  CA  ARG A  23      -6.595   7.861   7.123  1.00  1.52           C  
ATOM    323  C   ARG A  23      -7.292   9.169   6.763  1.00  1.52           C  
ATOM    324  O   ARG A  23      -8.240   9.193   5.976  1.00  1.52           O  
ATOM    325  CB  ARG A  23      -7.068   7.374   8.483  1.00  1.52           C  
ATOM    326  CG  ARG A  23      -8.543   7.027   8.559  1.00  1.52           C  
ATOM    327  CD  ARG A  23      -8.918   6.472   9.887  1.00  1.52           C  
ATOM    328  NE  ARG A  23      -8.274   5.189  10.132  1.00  1.52           N  
ATOM    329  CZ  ARG A  23      -8.713   4.016   9.628  1.00  1.52           C  
ATOM    330  NH1 ARG A  23      -9.780   3.993   8.861  1.00  1.52           N  
ATOM    331  NH2 ARG A  23      -8.079   2.889   9.894  1.00  1.52           N  
ATOM    332  H   ARG A  23      -4.617   7.864   7.964  1.00  1.52           H  
ATOM    333  HA  ARG A  23      -6.867   7.128   6.371  1.00  1.52           H  
ATOM    334 1HB  ARG A  23      -6.494   6.499   8.780  1.00  1.52           H  
ATOM    335 2HB  ARG A  23      -6.870   8.149   9.227  1.00  1.52           H  
ATOM    336 1HG  ARG A  23      -9.137   7.924   8.381  1.00  1.52           H  
ATOM    337 2HG  ARG A  23      -8.777   6.279   7.795  1.00  1.52           H  
ATOM    338 1HD  ARG A  23      -8.602   7.164  10.669  1.00  1.52           H  
ATOM    339 2HD  ARG A  23      -9.997   6.331   9.938  1.00  1.52           H  
ATOM    340  HE  ARG A  23      -7.448   5.174  10.714  1.00  1.52           H  
ATOM    341 1HH1 ARG A  23     -10.269   4.842   8.643  1.00  1.52           H  
ATOM    342 2HH1 ARG A  23     -10.108   3.094   8.457  1.00  1.52           H  
ATOM    343 1HH2 ARG A  23      -7.262   2.889  10.482  1.00  1.52           H  
ATOM    344 2HH2 ARG A  23      -8.433   2.018   9.501  1.00  1.52           H  
ATOM    345  N   GLY A  24      -6.778  10.275   7.301  1.00  1.61           N  
ATOM    346  CA  GLY A  24      -7.310  11.610   7.053  1.00  1.61           C  
ATOM    347  C   GLY A  24      -7.130  12.062   5.600  1.00  1.61           C  
ATOM    348  O   GLY A  24      -7.741  13.045   5.172  1.00  1.61           O  
ATOM    349  H   GLY A  24      -6.004  10.202   7.962  1.00  1.61           H  
ATOM    350 1HA  GLY A  24      -8.366  11.633   7.317  1.00  1.61           H  
ATOM    351 2HA  GLY A  24      -6.800  12.313   7.710  1.00  1.61           H  
ATOM    352  N   SER A  25      -6.291  11.348   4.842  1.00  1.74           N  
ATOM    353  CA  SER A  25      -6.020  11.641   3.451  1.00  1.74           C  
ATOM    354  C   SER A  25      -6.959  10.840   2.547  1.00  1.74           C  
ATOM    355  O   SER A  25      -6.908  10.965   1.324  1.00  1.74           O  
ATOM    356  CB  SER A  25      -4.574  11.307   3.123  1.00  1.74           C  
ATOM    357  OG  SER A  25      -3.685  12.077   3.903  1.00  1.74           O  
ATOM    358  H   SER A  25      -5.818  10.541   5.232  1.00  1.74           H  
ATOM    359  HA  SER A  25      -6.190  12.703   3.277  1.00  1.74           H  
ATOM    360 1HB  SER A  25      -4.385  10.254   3.280  1.00  1.74           H  
ATOM    361 2HB  SER A  25      -4.394  11.511   2.070  1.00  1.74           H  
ATOM    362  HG  SER A  25      -3.776  11.751   4.836  1.00  1.74           H  
ATOM    363  N   GLY A  26      -7.822  10.012   3.156  1.00  1.87           N  
ATOM    364  CA  GLY A  26      -8.763   9.185   2.413  1.00  1.87           C  
ATOM    365  C   GLY A  26      -8.285   7.757   2.132  1.00  1.87           C  
ATOM    366  O   GLY A  26      -8.906   7.047   1.340  1.00  1.87           O  
ATOM    367  H   GLY A  26      -7.836   9.941   4.170  1.00  1.87           H  
ATOM    368 1HA  GLY A  26      -9.694   9.136   2.978  1.00  1.87           H  
ATOM    369 2HA  GLY A  26      -9.001   9.675   1.470  1.00  1.87           H  
ATOM    370  N   ALA A  27      -7.177   7.330   2.743  1.00  2.00           N  
ATOM    371  CA  ALA A  27      -6.676   5.972   2.522  1.00  2.00           C  
ATOM    372  C   ALA A  27      -7.655   4.920   3.017  1.00  2.00           C  
ATOM    373  O   ALA A  27      -8.373   5.138   3.997  1.00  2.00           O  
ATOM    374  CB  ALA A  27      -5.369   5.778   3.216  1.00  2.00           C  
ATOM    375  H   ALA A  27      -6.672   7.934   3.393  1.00  2.00           H  
ATOM    376  HA  ALA A  27      -6.537   5.828   1.449  1.00  2.00           H  
ATOM    377 1HB  ALA A  27      -4.996   4.769   3.024  1.00  2.00           H  
ATOM    378 2HB  ALA A  27      -4.664   6.509   2.845  1.00  2.00           H  
ATOM    379 3HB  ALA A  27      -5.531   5.917   4.275  1.00  2.00           H  
ATOM    380  N   SER A  28      -7.675   3.769   2.347  1.00  2.07           N  
ATOM    381  CA  SER A  28      -8.538   2.672   2.760  1.00  2.07           C  
ATOM    382  C   SER A  28      -8.004   1.917   3.959  1.00  2.07           C  
ATOM    383  O   SER A  28      -6.808   1.939   4.243  1.00  2.07           O  
ATOM    384  CB  SER A  28      -8.679   1.693   1.624  1.00  2.07           C  
ATOM    385  OG  SER A  28      -7.438   1.087   1.342  1.00  2.07           O  
ATOM    386  H   SER A  28      -7.059   3.629   1.538  1.00  2.07           H  
ATOM    387  HA  SER A  28      -9.515   3.083   3.017  1.00  2.07           H  
ATOM    388 1HB  SER A  28      -9.412   0.931   1.882  1.00  2.07           H  
ATOM    389 2HB  SER A  28      -9.039   2.213   0.738  1.00  2.07           H  
ATOM    390  HG  SER A  28      -6.889   1.811   0.940  1.00  2.07           H  
ATOM    391  N   ASP A  29      -8.883   1.144   4.603  1.00  2.09           N  
ATOM    392  CA  ASP A  29      -8.462   0.327   5.736  1.00  2.09           C  
ATOM    393  C   ASP A  29      -7.389  -0.678   5.356  1.00  2.09           C  
ATOM    394  O   ASP A  29      -6.499  -0.966   6.160  1.00  2.09           O  
ATOM    395  CB  ASP A  29      -9.661  -0.420   6.330  1.00  2.09           C  
ATOM    396  CG  ASP A  29     -10.614   0.476   7.119  1.00  2.09           C  
ATOM    397  OD1 ASP A  29     -10.234   1.587   7.434  1.00  2.09           O  
ATOM    398  OD2 ASP A  29     -11.706   0.050   7.395  1.00  2.09           O  
ATOM    399  H   ASP A  29      -9.850   1.152   4.325  1.00  2.09           H  
ATOM    400  HA  ASP A  29      -8.052   0.989   6.498  1.00  2.09           H  
ATOM    401 1HB  ASP A  29     -10.219  -0.904   5.528  1.00  2.09           H  
ATOM    402 2HB  ASP A  29      -9.298  -1.209   6.990  1.00  2.09           H  
ATOM    403  N   GLU A  30      -7.472  -1.235   4.150  1.00  2.04           N  
ATOM    404  CA  GLU A  30      -6.486  -2.217   3.723  1.00  2.04           C  
ATOM    405  C   GLU A  30      -5.127  -1.568   3.496  1.00  2.04           C  
ATOM    406  O   GLU A  30      -4.098  -2.099   3.919  1.00  2.04           O  
ATOM    407  CB  GLU A  30      -6.955  -2.928   2.452  1.00  2.04           C  
ATOM    408  CG  GLU A  30      -8.163  -3.839   2.655  1.00  2.04           C  
ATOM    409  CD  GLU A  30      -8.641  -4.507   1.381  1.00  2.04           C  
ATOM    410  OE1 GLU A  30      -8.120  -4.199   0.334  1.00  2.04           O  
ATOM    411  OE2 GLU A  30      -9.528  -5.324   1.461  1.00  2.04           O  
ATOM    412  H   GLU A  30      -8.217  -0.961   3.527  1.00  2.04           H  
ATOM    413  HA  GLU A  30      -6.378  -2.961   4.513  1.00  2.04           H  
ATOM    414 1HB  GLU A  30      -7.218  -2.181   1.699  1.00  2.04           H  
ATOM    415 2HB  GLU A  30      -6.138  -3.525   2.049  1.00  2.04           H  
ATOM    416 1HG  GLU A  30      -7.902  -4.609   3.381  1.00  2.04           H  
ATOM    417 2HG  GLU A  30      -8.973  -3.245   3.075  1.00  2.04           H  
ATOM    418  N   GLU A  31      -5.111  -0.379   2.885  1.00  1.95           N  
ATOM    419  CA  GLU A  31      -3.831   0.295   2.655  1.00  1.95           C  
ATOM    420  C   GLU A  31      -3.169   0.652   3.981  1.00  1.95           C  
ATOM    421  O   GLU A  31      -1.960   0.466   4.169  1.00  1.95           O  
ATOM    422  CB  GLU A  31      -4.059   1.552   1.818  1.00  1.95           C  
ATOM    423  CG  GLU A  31      -4.406   1.299   0.344  1.00  1.95           C  
ATOM    424  CD  GLU A  31      -4.940   2.535  -0.366  1.00  1.95           C  
ATOM    425  OE1 GLU A  31      -5.872   3.127   0.150  1.00  1.95           O  
ATOM    426  OE2 GLU A  31      -4.435   2.882  -1.402  1.00  1.95           O  
ATOM    427  H   GLU A  31      -5.979   0.053   2.552  1.00  1.95           H  
ATOM    428  HA  GLU A  31      -3.171  -0.384   2.111  1.00  1.95           H  
ATOM    429 1HB  GLU A  31      -4.877   2.128   2.258  1.00  1.95           H  
ATOM    430 2HB  GLU A  31      -3.166   2.176   1.855  1.00  1.95           H  
ATOM    431 1HG  GLU A  31      -3.502   0.966  -0.170  1.00  1.95           H  
ATOM    432 2HG  GLU A  31      -5.137   0.494   0.283  1.00  1.95           H  
ATOM    433  N   ILE A  32      -3.986   1.103   4.922  1.00  1.87           N  
ATOM    434  CA  ILE A  32      -3.501   1.473   6.231  1.00  1.87           C  
ATOM    435  C   ILE A  32      -3.007   0.273   7.000  1.00  1.87           C  
ATOM    436  O   ILE A  32      -1.920   0.314   7.584  1.00  1.87           O  
ATOM    437  CB  ILE A  32      -4.589   2.177   7.021  1.00  1.87           C  
ATOM    438  CG1 ILE A  32      -4.913   3.511   6.374  1.00  1.87           C  
ATOM    439  CG2 ILE A  32      -4.125   2.344   8.427  1.00  1.87           C  
ATOM    440  CD1 ILE A  32      -6.162   4.110   6.880  1.00  1.87           C  
ATOM    441  H   ILE A  32      -4.979   1.226   4.708  1.00  1.87           H  
ATOM    442  HA  ILE A  32      -2.667   2.166   6.103  1.00  1.87           H  
ATOM    443  HB  ILE A  32      -5.506   1.578   6.999  1.00  1.87           H  
ATOM    444 1HG1 ILE A  32      -4.109   4.210   6.571  1.00  1.87           H  
ATOM    445 2HG1 ILE A  32      -5.003   3.374   5.299  1.00  1.87           H  
ATOM    446 1HG2 ILE A  32      -4.896   2.846   9.006  1.00  1.87           H  
ATOM    447 2HG2 ILE A  32      -3.918   1.370   8.867  1.00  1.87           H  
ATOM    448 3HG2 ILE A  32      -3.215   2.934   8.413  1.00  1.87           H  
ATOM    449 1HD1 ILE A  32      -6.329   5.034   6.376  1.00  1.87           H  
ATOM    450 2HD1 ILE A  32      -6.997   3.433   6.671  1.00  1.87           H  
ATOM    451 3HD1 ILE A  32      -6.080   4.274   7.947  1.00  1.87           H  
ATOM    452  N   ALA A  33      -3.796  -0.805   7.013  1.00  1.81           N  
ATOM    453  CA  ALA A  33      -3.420  -2.015   7.716  1.00  1.81           C  
ATOM    454  C   ALA A  33      -2.122  -2.575   7.185  1.00  1.81           C  
ATOM    455  O   ALA A  33      -1.276  -3.027   7.953  1.00  1.81           O  
ATOM    456  CB  ALA A  33      -4.506  -3.060   7.585  1.00  1.81           C  
ATOM    457  H   ALA A  33      -4.694  -0.789   6.529  1.00  1.81           H  
ATOM    458  HA  ALA A  33      -3.280  -1.764   8.768  1.00  1.81           H  
ATOM    459 1HB  ALA A  33      -4.220  -3.955   8.131  1.00  1.81           H  
ATOM    460 2HB  ALA A  33      -5.440  -2.667   7.987  1.00  1.81           H  
ATOM    461 3HB  ALA A  33      -4.643  -3.304   6.528  1.00  1.81           H  
ATOM    462  N   ASN A  34      -1.921  -2.514   5.874  1.00  1.80           N  
ATOM    463  CA  ASN A  34      -0.685  -3.036   5.329  1.00  1.80           C  
ATOM    464  C   ASN A  34       0.489  -2.200   5.823  1.00  1.80           C  
ATOM    465  O   ASN A  34       1.505  -2.729   6.285  1.00  1.80           O  
ATOM    466  CB  ASN A  34      -0.763  -3.036   3.815  1.00  1.80           C  
ATOM    467  CG  ASN A  34      -1.692  -4.111   3.288  1.00  1.80           C  
ATOM    468  OD1 ASN A  34      -1.996  -5.094   3.976  1.00  1.80           O  
ATOM    469  ND2 ASN A  34      -2.160  -3.937   2.080  1.00  1.80           N  
ATOM    470  H   ASN A  34      -2.639  -2.146   5.246  1.00  1.80           H  
ATOM    471  HA  ASN A  34      -0.543  -4.057   5.684  1.00  1.80           H  
ATOM    472 1HB  ASN A  34      -1.126  -2.062   3.471  1.00  1.80           H  
ATOM    473 2HB  ASN A  34       0.233  -3.181   3.393  1.00  1.80           H  
ATOM    474 1HD2 ASN A  34      -2.785  -4.609   1.686  1.00  1.80           H  
ATOM    475 2HD2 ASN A  34      -1.901  -3.127   1.556  1.00  1.80           H  
ATOM    476  N   ALA A  35       0.339  -0.876   5.777  1.00  1.84           N  
ATOM    477  CA  ALA A  35       1.411  -0.013   6.236  1.00  1.84           C  
ATOM    478  C   ALA A  35       1.689  -0.178   7.736  1.00  1.84           C  
ATOM    479  O   ALA A  35       2.847  -0.249   8.156  1.00  1.84           O  
ATOM    480  CB  ALA A  35       1.069   1.422   5.910  1.00  1.84           C  
ATOM    481  H   ALA A  35      -0.513  -0.461   5.391  1.00  1.84           H  
ATOM    482  HA  ALA A  35       2.312  -0.292   5.705  1.00  1.84           H  
ATOM    483 1HB  ALA A  35       1.895   2.044   6.207  1.00  1.84           H  
ATOM    484 2HB  ALA A  35       0.907   1.519   4.838  1.00  1.84           H  
ATOM    485 3HB  ALA A  35       0.163   1.715   6.441  1.00  1.84           H  
ATOM    486  N   LYS A  36       0.638  -0.307   8.547  1.00  1.95           N  
ATOM    487  CA  LYS A  36       0.811  -0.399   9.993  1.00  1.95           C  
ATOM    488  C   LYS A  36       1.313  -1.757  10.449  1.00  1.95           C  
ATOM    489  O   LYS A  36       2.169  -1.821  11.332  1.00  1.95           O  
ATOM    490  CB  LYS A  36      -0.463  -0.021  10.742  1.00  1.95           C  
ATOM    491  CG  LYS A  36      -0.323  -0.078  12.279  1.00  1.95           C  
ATOM    492  CD  LYS A  36      -1.526   0.544  13.001  1.00  1.95           C  
ATOM    493  CE  LYS A  36      -1.501   0.244  14.519  1.00  1.95           C  
ATOM    494  NZ  LYS A  36      -0.266   0.763  15.217  1.00  1.95           N  
ATOM    495  H   LYS A  36      -0.303  -0.277   8.159  1.00  1.95           H  
ATOM    496  HA  LYS A  36       1.570   0.331  10.278  1.00  1.95           H  
ATOM    497 1HB  LYS A  36      -0.770   0.981  10.452  1.00  1.95           H  
ATOM    498 2HB  LYS A  36      -1.266  -0.701  10.446  1.00  1.95           H  
ATOM    499 1HG  LYS A  36      -0.224  -1.122  12.586  1.00  1.95           H  
ATOM    500 2HG  LYS A  36       0.579   0.456  12.580  1.00  1.95           H  
ATOM    501 1HD  LYS A  36      -1.509   1.626  12.861  1.00  1.95           H  
ATOM    502 2HD  LYS A  36      -2.450   0.156  12.570  1.00  1.95           H  
ATOM    503 1HE  LYS A  36      -2.376   0.700  14.979  1.00  1.95           H  
ATOM    504 2HE  LYS A  36      -1.550  -0.835  14.659  1.00  1.95           H  
ATOM    505 1HZ  LYS A  36      -0.311   0.535  16.195  1.00  1.95           H  
ATOM    506 2HZ  LYS A  36       0.552   0.341  14.819  1.00  1.95           H  
ATOM    507 3HZ  LYS A  36      -0.168   1.780  15.146  1.00  1.95           H  
ATOM    508  N   THR A  37       0.788  -2.848   9.880  1.00  2.09           N  
ATOM    509  CA  THR A  37       1.257  -4.160  10.301  1.00  2.09           C  
ATOM    510  C   THR A  37       2.697  -4.361   9.831  1.00  2.09           C  
ATOM    511  O   THR A  37       3.474  -5.052  10.487  1.00  2.09           O  
ATOM    512  CB  THR A  37       0.320  -5.281   9.815  1.00  2.09           C  
ATOM    513  OG1 THR A  37       0.210  -5.241   8.396  1.00  2.09           O  
ATOM    514  CG2 THR A  37      -1.066  -5.101  10.433  1.00  2.09           C  
ATOM    515  H   THR A  37       0.074  -2.779   9.158  1.00  2.09           H  
ATOM    516  HA  THR A  37       1.261  -4.190  11.390  1.00  2.09           H  
ATOM    517  HB  THR A  37       0.727  -6.246  10.109  1.00  2.09           H  
ATOM    518  HG1 THR A  37      -0.250  -4.410   8.141  1.00  2.09           H  
ATOM    519 1HG2 THR A  37      -1.724  -5.898  10.086  1.00  2.09           H  
ATOM    520 2HG2 THR A  37      -0.985  -5.140  11.518  1.00  2.09           H  
ATOM    521 3HG2 THR A  37      -1.477  -4.140  10.140  1.00  2.09           H  
ATOM    522  N   GLY A  38       3.077  -3.698   8.725  1.00  2.24           N  
ATOM    523  CA  GLY A  38       4.465  -3.678   8.294  1.00  2.24           C  
ATOM    524  C   GLY A  38       5.237  -2.989   9.418  1.00  2.24           C  
ATOM    525  O   GLY A  38       6.243  -3.500   9.934  1.00  2.24           O  
ATOM    526  H   GLY A  38       2.390  -3.198   8.161  1.00  2.24           H  
ATOM    527 1HA  GLY A  38       4.831  -4.690   8.130  1.00  2.24           H  
ATOM    528 2HA  GLY A  38       4.554  -3.111   7.365  1.00  2.24           H  
ATOM    529  N   GLY A  39       4.760  -1.800   9.777  1.00  2.39           N  
ATOM    530  CA  GLY A  39       5.300  -1.022  10.867  1.00  2.39           C  
ATOM    531  C   GLY A  39       6.671  -0.537  10.521  1.00  2.39           C  
ATOM    532  O   GLY A  39       7.123  -0.707   9.386  1.00  2.39           O  
ATOM    533  H   GLY A  39       3.960  -1.412   9.278  1.00  2.39           H  
ATOM    534 1HA  GLY A  39       4.641  -0.176  11.062  1.00  2.39           H  
ATOM    535 2HA  GLY A  39       5.325  -1.627  11.770  1.00  2.39           H  
ATOM    536  N   LEU A  40       7.384  -0.032  11.520  1.00  2.53           N  
ATOM    537  CA  LEU A  40       8.710   0.479  11.251  1.00  2.53           C  
ATOM    538  C   LEU A  40       9.604  -0.586  10.630  1.00  2.53           C  
ATOM    539  O   LEU A  40      10.369  -0.279   9.722  1.00  2.53           O  
ATOM    540  CB  LEU A  40       9.357   1.051  12.508  1.00  2.53           C  
ATOM    541  CG  LEU A  40      10.731   1.638  12.257  1.00  2.53           C  
ATOM    542  CD1 LEU A  40      10.587   2.739  11.232  1.00  2.53           C  
ATOM    543  CD2 LEU A  40      11.307   2.191  13.546  1.00  2.53           C  
ATOM    544  H   LEU A  40       6.981   0.049  12.443  1.00  2.53           H  
ATOM    545  HA  LEU A  40       8.617   1.292  10.542  1.00  2.53           H  
ATOM    546 1HB  LEU A  40       8.719   1.839  12.909  1.00  2.53           H  
ATOM    547 2HB  LEU A  40       9.455   0.262  13.254  1.00  2.53           H  
ATOM    548  HG  LEU A  40      11.399   0.871  11.857  1.00  2.53           H  
ATOM    549 1HD1 LEU A  40      11.565   3.172  11.038  1.00  2.53           H  
ATOM    550 2HD1 LEU A  40      10.180   2.339  10.320  1.00  2.53           H  
ATOM    551 3HD1 LEU A  40       9.917   3.504  11.625  1.00  2.53           H  
ATOM    552 1HD2 LEU A  40      12.293   2.624  13.345  1.00  2.53           H  
ATOM    553 2HD2 LEU A  40      10.648   2.964  13.941  1.00  2.53           H  
ATOM    554 3HD2 LEU A  40      11.406   1.389  14.276  1.00  2.53           H  
ATOM    555  N   ALA A  41       9.540  -1.832  11.113  1.00  2.64           N  
ATOM    556  CA  ALA A  41      10.413  -2.857  10.541  1.00  2.64           C  
ATOM    557  C   ALA A  41      10.135  -3.031   9.049  1.00  2.64           C  
ATOM    558  O   ALA A  41      11.064  -3.159   8.244  1.00  2.64           O  
ATOM    559  CB  ALA A  41      10.209  -4.178  11.251  1.00  2.64           C  
ATOM    560  H   ALA A  41       8.894  -2.061  11.853  1.00  2.64           H  
ATOM    561  HA  ALA A  41      11.448  -2.534  10.663  1.00  2.64           H  
ATOM    562 1HB  ALA A  41      10.877  -4.925  10.826  1.00  2.64           H  
ATOM    563 2HB  ALA A  41      10.425  -4.056  12.311  1.00  2.64           H  
ATOM    564 3HB  ALA A  41       9.174  -4.499  11.123  1.00  2.64           H  
ATOM    565  N   GLY A  42       8.858  -3.002   8.656  1.00  2.74           N  
ATOM    566  CA  GLY A  42       8.538  -3.128   7.248  1.00  2.74           C  
ATOM    567  C   GLY A  42       9.119  -1.956   6.475  1.00  2.74           C  
ATOM    568  O   GLY A  42       9.649  -2.127   5.375  1.00  2.74           O  
ATOM    569  H   GLY A  42       8.086  -2.913   9.321  1.00  2.74           H  
ATOM    570 1HA  GLY A  42       8.934  -4.067   6.865  1.00  2.74           H  
ATOM    571 2HA  GLY A  42       7.456  -3.149   7.130  1.00  2.74           H  
ATOM    572  N   PHE A  43       9.050  -0.767   7.071  1.00  2.85           N  
ATOM    573  CA  PHE A  43       9.537   0.445   6.430  1.00  2.85           C  
ATOM    574  C   PHE A  43      11.044   0.363   6.253  1.00  2.85           C  
ATOM    575  O   PHE A  43      11.583   0.774   5.221  1.00  2.85           O  
ATOM    576  CB  PHE A  43       9.189   1.649   7.277  1.00  2.85           C  
ATOM    577  CG  PHE A  43       7.723   1.775   7.476  1.00  2.85           C  
ATOM    578  CD1 PHE A  43       6.848   1.044   6.700  1.00  2.85           C  
ATOM    579  CD2 PHE A  43       7.204   2.578   8.456  1.00  2.85           C  
ATOM    580  CE1 PHE A  43       5.488   1.121   6.912  1.00  2.85           C  
ATOM    581  CE2 PHE A  43       5.866   2.652   8.651  1.00  2.85           C  
ATOM    582  CZ  PHE A  43       5.007   1.922   7.886  1.00  2.85           C  
ATOM    583  H   PHE A  43       8.601  -0.707   7.988  1.00  2.85           H  
ATOM    584  HA  PHE A  43       9.068   0.541   5.450  1.00  2.85           H  
ATOM    585 1HB  PHE A  43       9.664   1.574   8.235  1.00  2.85           H  
ATOM    586 2HB  PHE A  43       9.551   2.546   6.795  1.00  2.85           H  
ATOM    587  HD1 PHE A  43       7.247   0.394   5.925  1.00  2.85           H  
ATOM    588  HD2 PHE A  43       7.865   3.151   9.085  1.00  2.85           H  
ATOM    589  HE1 PHE A  43       4.799   0.537   6.310  1.00  2.85           H  
ATOM    590  HE2 PHE A  43       5.479   3.282   9.426  1.00  2.85           H  
ATOM    591  HZ  PHE A  43       3.941   1.984   8.060  1.00  2.85           H  
ATOM    592  N   GLU A  44      11.740  -0.168   7.265  1.00  2.98           N  
ATOM    593  CA  GLU A  44      13.185  -0.320   7.180  1.00  2.98           C  
ATOM    594  C   GLU A  44      13.532  -1.263   6.037  1.00  2.98           C  
ATOM    595  O   GLU A  44      14.456  -0.993   5.266  1.00  2.98           O  
ATOM    596  CB  GLU A  44      13.768  -0.863   8.497  1.00  2.98           C  
ATOM    597  CG  GLU A  44      13.771   0.118   9.687  1.00  2.98           C  
ATOM    598  CD  GLU A  44      14.223  -0.525  10.991  1.00  2.98           C  
ATOM    599  OE1 GLU A  44      14.369  -1.724  11.025  1.00  2.98           O  
ATOM    600  OE2 GLU A  44      14.436   0.189  11.943  1.00  2.98           O  
ATOM    601  H   GLU A  44      11.245  -0.464   8.108  1.00  2.98           H  
ATOM    602  HA  GLU A  44      13.633   0.650   6.972  1.00  2.98           H  
ATOM    603 1HB  GLU A  44      13.200  -1.740   8.804  1.00  2.98           H  
ATOM    604 2HB  GLU A  44      14.794  -1.186   8.332  1.00  2.98           H  
ATOM    605 1HG  GLU A  44      14.451   0.938   9.460  1.00  2.98           H  
ATOM    606 2HG  GLU A  44      12.776   0.532   9.813  1.00  2.98           H  
ATOM    607  N   ASN A  45      12.746  -2.335   5.879  1.00  3.16           N  
ATOM    608  CA  ASN A  45      12.992  -3.282   4.803  1.00  3.16           C  
ATOM    609  C   ASN A  45      12.788  -2.617   3.442  1.00  3.16           C  
ATOM    610  O   ASN A  45      13.601  -2.800   2.534  1.00  3.16           O  
ATOM    611  CB  ASN A  45      12.104  -4.501   4.959  1.00  3.16           C  
ATOM    612  CG  ASN A  45      12.529  -5.388   6.110  1.00  3.16           C  
ATOM    613  OD1 ASN A  45      13.679  -5.347   6.571  1.00  3.16           O  
ATOM    614  ND2 ASN A  45      11.614  -6.195   6.587  1.00  3.16           N  
ATOM    615  H   ASN A  45      11.998  -2.516   6.555  1.00  3.16           H  
ATOM    616  HA  ASN A  45      14.033  -3.602   4.856  1.00  3.16           H  
ATOM    617 1HB  ASN A  45      11.078  -4.185   5.123  1.00  3.16           H  
ATOM    618 2HB  ASN A  45      12.122  -5.082   4.037  1.00  3.16           H  
ATOM    619 1HD2 ASN A  45      11.832  -6.800   7.352  1.00  3.16           H  
ATOM    620 2HD2 ASN A  45      10.699  -6.198   6.192  1.00  3.16           H  
ATOM    621  N   VAL A  46      11.754  -1.772   3.325  1.00  3.40           N  
ATOM    622  CA  VAL A  46      11.500  -1.069   2.068  1.00  3.40           C  
ATOM    623  C   VAL A  46      12.638  -0.116   1.755  1.00  3.40           C  
ATOM    624  O   VAL A  46      13.166  -0.105   0.642  1.00  3.40           O  
ATOM    625  CB  VAL A  46      10.184  -0.259   2.130  1.00  3.40           C  
ATOM    626  CG1 VAL A  46      10.052   0.625   0.888  1.00  3.40           C  
ATOM    627  CG2 VAL A  46       9.006  -1.192   2.204  1.00  3.40           C  
ATOM    628  H   VAL A  46      11.110  -1.662   4.109  1.00  3.40           H  
ATOM    629  HA  VAL A  46      11.427  -1.805   1.267  1.00  3.40           H  
ATOM    630  HB  VAL A  46      10.203   0.384   3.009  1.00  3.40           H  
ATOM    631 1HG1 VAL A  46       9.126   1.199   0.946  1.00  3.40           H  
ATOM    632 2HG1 VAL A  46      10.900   1.309   0.835  1.00  3.40           H  
ATOM    633 3HG1 VAL A  46      10.035  -0.002  -0.004  1.00  3.40           H  
ATOM    634 1HG2 VAL A  46       8.090  -0.607   2.257  1.00  3.40           H  
ATOM    635 2HG2 VAL A  46       8.993  -1.821   1.315  1.00  3.40           H  
ATOM    636 3HG2 VAL A  46       9.085  -1.814   3.080  1.00  3.40           H  
ATOM    637  N   ARG A  47      13.053   0.671   2.744  1.00  3.71           N  
ATOM    638  CA  ARG A  47      14.134   1.614   2.522  1.00  3.71           C  
ATOM    639  C   ARG A  47      15.424   0.874   2.167  1.00  3.71           C  
ATOM    640  O   ARG A  47      16.214   1.341   1.342  1.00  3.71           O  
ATOM    641  CB  ARG A  47      14.308   2.492   3.753  1.00  3.71           C  
ATOM    642  CG  ARG A  47      13.156   3.506   3.959  1.00  3.71           C  
ATOM    643  CD  ARG A  47      13.327   4.353   5.175  1.00  3.71           C  
ATOM    644  NE  ARG A  47      13.126   3.606   6.419  1.00  3.71           N  
ATOM    645  CZ  ARG A  47      13.372   4.106   7.655  1.00  3.71           C  
ATOM    646  NH1 ARG A  47      13.812   5.332   7.797  1.00  3.71           N  
ATOM    647  NH2 ARG A  47      13.175   3.371   8.719  1.00  3.71           N  
ATOM    648  H   ARG A  47      12.596   0.627   3.656  1.00  3.71           H  
ATOM    649  HA  ARG A  47      13.862   2.256   1.685  1.00  3.71           H  
ATOM    650 1HB  ARG A  47      14.358   1.858   4.639  1.00  3.71           H  
ATOM    651 2HB  ARG A  47      15.246   3.042   3.684  1.00  3.71           H  
ATOM    652 1HG  ARG A  47      13.103   4.165   3.095  1.00  3.71           H  
ATOM    653 2HG  ARG A  47      12.218   2.962   4.056  1.00  3.71           H  
ATOM    654 1HD  ARG A  47      14.333   4.769   5.189  1.00  3.71           H  
ATOM    655 2HD  ARG A  47      12.607   5.166   5.146  1.00  3.71           H  
ATOM    656  HE  ARG A  47      12.780   2.655   6.344  1.00  3.71           H  
ATOM    657 1HH1 ARG A  47      13.972   5.911   6.987  1.00  3.71           H  
ATOM    658 2HH1 ARG A  47      13.999   5.694   8.728  1.00  3.71           H  
ATOM    659 1HH2 ARG A  47      12.848   2.418   8.628  1.00  3.71           H  
ATOM    660 2HH2 ARG A  47      13.373   3.763   9.644  1.00  3.71           H  
ATOM    661  N   GLY A  48      15.609  -0.312   2.751  1.00  4.07           N  
ATOM    662  CA  GLY A  48      16.746  -1.171   2.469  1.00  4.07           C  
ATOM    663  C   GLY A  48      16.756  -1.574   0.998  1.00  4.07           C  
ATOM    664  O   GLY A  48      17.760  -1.379   0.297  1.00  4.07           O  
ATOM    665  H   GLY A  48      14.944  -0.633   3.453  1.00  4.07           H  
ATOM    666 1HA  GLY A  48      17.672  -0.654   2.724  1.00  4.07           H  
ATOM    667 2HA  GLY A  48      16.679  -2.062   3.096  1.00  4.07           H  
ATOM    668  N   GLU A  49      15.639  -2.141   0.523  1.00  4.50           N  
ATOM    669  CA  GLU A  49      15.556  -2.580  -0.867  1.00  4.50           C  
ATOM    670  C   GLU A  49      15.716  -1.424  -1.851  1.00  4.50           C  
ATOM    671  O   GLU A  49      16.404  -1.566  -2.867  1.00  4.50           O  
ATOM    672  CB  GLU A  49      14.230  -3.307  -1.145  1.00  4.50           C  
ATOM    673  CG  GLU A  49      14.105  -4.703  -0.507  1.00  4.50           C  
ATOM    674  CD  GLU A  49      12.783  -5.408  -0.830  1.00  4.50           C  
ATOM    675  OE1 GLU A  49      11.921  -4.793  -1.420  1.00  4.50           O  
ATOM    676  OE2 GLU A  49      12.653  -6.565  -0.494  1.00  4.50           O  
ATOM    677  H   GLU A  49      14.844  -2.278   1.153  1.00  4.50           H  
ATOM    678  HA  GLU A  49      16.367  -3.285  -1.043  1.00  4.50           H  
ATOM    679 1HB  GLU A  49      13.407  -2.699  -0.759  1.00  4.50           H  
ATOM    680 2HB  GLU A  49      14.087  -3.407  -2.219  1.00  4.50           H  
ATOM    681 1HG  GLU A  49      14.932  -5.324  -0.849  1.00  4.50           H  
ATOM    682 2HG  GLU A  49      14.194  -4.592   0.574  1.00  4.50           H  
ATOM    683  N   VAL A  50      15.142  -0.264  -1.540  1.00  4.97           N  
ATOM    684  CA  VAL A  50      15.277   0.867  -2.445  1.00  4.97           C  
ATOM    685  C   VAL A  50      16.724   1.337  -2.504  1.00  4.97           C  
ATOM    686  O   VAL A  50      17.276   1.531  -3.592  1.00  4.97           O  
ATOM    687  CB  VAL A  50      14.365   2.024  -2.013  1.00  4.97           C  
ATOM    688  CG1 VAL A  50      14.664   3.254  -2.855  1.00  4.97           C  
ATOM    689  CG2 VAL A  50      12.898   1.608  -2.186  1.00  4.97           C  
ATOM    690  H   VAL A  50      14.579  -0.180  -0.690  1.00  4.97           H  
ATOM    691  HA  VAL A  50      14.973   0.547  -3.441  1.00  4.97           H  
ATOM    692  HB  VAL A  50      14.562   2.264  -0.965  1.00  4.97           H  
ATOM    693 1HG1 VAL A  50      14.022   4.075  -2.539  1.00  4.97           H  
ATOM    694 2HG1 VAL A  50      15.709   3.540  -2.723  1.00  4.97           H  
ATOM    695 3HG1 VAL A  50      14.478   3.031  -3.905  1.00  4.97           H  
ATOM    696 1HG2 VAL A  50      12.248   2.423  -1.871  1.00  4.97           H  
ATOM    697 2HG2 VAL A  50      12.710   1.375  -3.234  1.00  4.97           H  
ATOM    698 3HG2 VAL A  50      12.693   0.731  -1.584  1.00  4.97           H  
ATOM    699  N   ALA A  51      17.351   1.497  -1.336  1.00  5.49           N  
ATOM    700  CA  ALA A  51      18.740   1.921  -1.265  1.00  5.49           C  
ATOM    701  C   ALA A  51      19.657   0.932  -1.969  1.00  5.49           C  
ATOM    702  O   ALA A  51      20.648   1.322  -2.581  1.00  5.49           O  
ATOM    703  CB  ALA A  51      19.163   2.072   0.182  1.00  5.49           C  
ATOM    704  H   ALA A  51      16.857   1.325  -0.459  1.00  5.49           H  
ATOM    705  HA  ALA A  51      18.826   2.884  -1.773  1.00  5.49           H  
ATOM    706 1HB  ALA A  51      20.195   2.410   0.227  1.00  5.49           H  
ATOM    707 2HB  ALA A  51      18.516   2.796   0.677  1.00  5.49           H  
ATOM    708 3HB  ALA A  51      19.070   1.104   0.682  1.00  5.49           H  
ATOM    709  N   SER A  52      19.340  -0.358  -1.859  1.00  6.02           N  
ATOM    710  CA  SER A  52      20.137  -1.393  -2.489  1.00  6.02           C  
ATOM    711  C   SER A  52      20.019  -1.307  -4.009  1.00  6.02           C  
ATOM    712  O   SER A  52      21.009  -1.462  -4.730  1.00  6.02           O  
ATOM    713  CB  SER A  52      19.664  -2.751  -2.011  1.00  6.02           C  
ATOM    714  OG  SER A  52      19.880  -2.901  -0.628  1.00  6.02           O  
ATOM    715  H   SER A  52      18.536  -0.638  -1.301  1.00  6.02           H  
ATOM    716  HA  SER A  52      21.179  -1.251  -2.208  1.00  6.02           H  
ATOM    717 1HB  SER A  52      18.605  -2.863  -2.230  1.00  6.02           H  
ATOM    718 2HB  SER A  52      20.195  -3.532  -2.552  1.00  6.02           H  
ATOM    719  HG  SER A  52      19.262  -2.262  -0.196  1.00  6.02           H  
ATOM    720  N   ALA A  53      18.798  -1.066  -4.497  1.00  6.53           N  
ATOM    721  CA  ALA A  53      18.517  -0.962  -5.926  1.00  6.53           C  
ATOM    722  C   ALA A  53      19.243   0.195  -6.615  1.00  6.53           C  
ATOM    723  O   ALA A  53      19.711   0.037  -7.747  1.00  6.53           O  
ATOM    724  CB  ALA A  53      17.024  -0.801  -6.141  1.00  6.53           C  
ATOM    725  H   ALA A  53      18.015  -0.974  -3.849  1.00  6.53           H  
ATOM    726  HA  ALA A  53      18.848  -1.891  -6.392  1.00  6.53           H  
ATOM    727 1HB  ALA A  53      16.812  -0.767  -7.206  1.00  6.53           H  
ATOM    728 2HB  ALA A  53      16.498  -1.640  -5.687  1.00  6.53           H  
ATOM    729 3HB  ALA A  53      16.694   0.127  -5.674  1.00  6.53           H  
ATOM    730  N   GLU A  54      19.338   1.349  -5.945  1.00  6.97           N  
ATOM    731  CA  GLU A  54      19.981   2.514  -6.557  1.00  6.97           C  
ATOM    732  C   GLU A  54      20.404   3.566  -5.532  1.00  6.97           C  
ATOM    733  O   GLU A  54      21.595   3.861  -5.414  1.00  6.97           O  
ATOM    734  OXT GLU A  54      19.552   4.361  -5.133  1.00  6.97           O  
ATOM    735  CB  GLU A  54      19.041   3.154  -7.595  1.00  6.97           C  
ATOM    736  CG  GLU A  54      19.648   4.330  -8.369  1.00  6.97           C  
ATOM    737  CD  GLU A  54      18.726   4.898  -9.443  1.00  6.97           C  
ATOM    738  OE1 GLU A  54      17.632   4.407  -9.597  1.00  6.97           O  
ATOM    739  OE2 GLU A  54      19.131   5.825 -10.108  1.00  6.97           O  
ATOM    740  H   GLU A  54      18.916   1.419  -5.015  1.00  6.97           H  
ATOM    741  HA  GLU A  54      20.880   2.171  -7.069  1.00  6.97           H  
ATOM    742 1HB  GLU A  54      18.733   2.405  -8.323  1.00  6.97           H  
ATOM    743 2HB  GLU A  54      18.141   3.510  -7.095  1.00  6.97           H  
ATOM    744 1HG  GLU A  54      19.895   5.123  -7.664  1.00  6.97           H  
ATOM    745 2HG  GLU A  54      20.574   3.996  -8.835  1.00  6.97           H  
TER     746
ENDMDL

REMARK ID 640589 MODEL 4 564_NEM01_2
PFRMAT TS
TARGET 564_NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.371  -0.102   1.164  1.00  3.20           N  
ATOM      2  CA  MET A   1       1.578   0.032   0.355  1.00  3.20           C  
ATOM      3  C   MET A   1       2.053   1.479   0.236  1.00  3.20           C  
ATOM      4  O   MET A   1       1.409   2.328  -0.393  1.00  3.20           O  
ATOM      5  CB  MET A   1       1.362  -0.577  -1.029  1.00  3.20           C  
ATOM      6  CG  MET A   1       2.566  -0.460  -1.935  1.00  3.20           C  
ATOM      7  SD  MET A   1       2.348  -1.180  -3.568  1.00  3.20           S  
ATOM      8  CE  MET A   1       2.480  -2.916  -3.186  1.00  3.20           C  
ATOM      9 1H   MET A   1       0.253  -1.069   1.432  1.00  3.20           H  
ATOM     10 2H   MET A   1       0.456   0.469   1.993  1.00  3.20           H  
ATOM     11 3H   MET A   1      -0.430   0.199   0.627  1.00  3.20           H  
ATOM     12  HA  MET A   1       2.374  -0.528   0.846  1.00  3.20           H  
ATOM     13 1HB  MET A   1       1.120  -1.633  -0.928  1.00  3.20           H  
ATOM     14 2HB  MET A   1       0.519  -0.097  -1.506  1.00  3.20           H  
ATOM     15 1HG  MET A   1       2.760   0.578  -2.065  1.00  3.20           H  
ATOM     16 2HG  MET A   1       3.438  -0.918  -1.467  1.00  3.20           H  
ATOM     17 1HE  MET A   1       2.376  -3.502  -4.089  1.00  3.20           H  
ATOM     18 2HE  MET A   1       3.456  -3.116  -2.741  1.00  3.20           H  
ATOM     19 3HE  MET A   1       1.696  -3.194  -2.483  1.00  3.20           H  
ATOM     20  N   GLU A   2       3.234   1.743   0.788  1.00  2.96           N  
ATOM     21  CA  GLU A   2       3.825   3.082   0.748  1.00  2.96           C  
ATOM     22  C   GLU A   2       3.970   3.589  -0.680  1.00  2.96           C  
ATOM     23  O   GLU A   2       3.738   4.762  -0.948  1.00  2.96           O  
ATOM     24  CB  GLU A   2       5.188   3.087   1.437  1.00  2.96           C  
ATOM     25  CG  GLU A   2       5.836   4.462   1.531  1.00  2.96           C  
ATOM     26  CD  GLU A   2       7.138   4.457   2.299  1.00  2.96           C  
ATOM     27  OE1 GLU A   2       7.557   3.405   2.721  1.00  2.96           O  
ATOM     28  OE2 GLU A   2       7.708   5.510   2.472  1.00  2.96           O  
ATOM     29  H   GLU A   2       3.737   1.012   1.275  1.00  2.96           H  
ATOM     30  HA  GLU A   2       3.165   3.766   1.283  1.00  2.96           H  
ATOM     31 1HB  GLU A   2       5.088   2.693   2.448  1.00  2.96           H  
ATOM     32 2HB  GLU A   2       5.872   2.434   0.894  1.00  2.96           H  
ATOM     33 1HG  GLU A   2       6.032   4.812   0.522  1.00  2.96           H  
ATOM     34 2HG  GLU A   2       5.139   5.156   1.998  1.00  2.96           H  
ATOM     35  N   GLU A   3       4.298   2.697  -1.606  1.00  2.71           N  
ATOM     36  CA  GLU A   3       4.495   3.070  -3.000  1.00  2.71           C  
ATOM     37  C   GLU A   3       3.205   3.649  -3.618  1.00  2.71           C  
ATOM     38  O   GLU A   3       3.263   4.394  -4.595  1.00  2.71           O  
ATOM     39  CB  GLU A   3       5.032   1.878  -3.795  1.00  2.71           C  
ATOM     40  CG  GLU A   3       6.458   1.457  -3.368  1.00  2.71           C  
ATOM     41  CD  GLU A   3       7.524   2.467  -3.695  1.00  2.71           C  
ATOM     42  OE1 GLU A   3       7.613   2.838  -4.831  1.00  2.71           O  
ATOM     43  OE2 GLU A   3       8.249   2.861  -2.810  1.00  2.71           O  
ATOM     44  H   GLU A   3       4.452   1.742  -1.324  1.00  2.71           H  
ATOM     45  HA  GLU A   3       5.261   3.839  -3.030  1.00  2.71           H  
ATOM     46 1HB  GLU A   3       4.382   1.030  -3.685  1.00  2.71           H  
ATOM     47 2HB  GLU A   3       5.059   2.129  -4.857  1.00  2.71           H  
ATOM     48 1HG  GLU A   3       6.456   1.292  -2.290  1.00  2.71           H  
ATOM     49 2HG  GLU A   3       6.713   0.518  -3.838  1.00  2.71           H  
ATOM     50  N   CYS A   4       2.024   3.274  -3.101  1.00  2.51           N  
ATOM     51  CA  CYS A   4       0.788   3.851  -3.617  1.00  2.51           C  
ATOM     52  C   CYS A   4       0.718   5.300  -3.132  1.00  2.51           C  
ATOM     53  O   CYS A   4       0.336   6.222  -3.857  1.00  2.51           O  
ATOM     54  CB  CYS A   4      -0.431   3.096  -3.098  1.00  2.51           C  
ATOM     55  SG  CYS A   4      -0.603   1.411  -3.743  1.00  2.51           S  
ATOM     56  H   CYS A   4       1.980   2.667  -2.289  1.00  2.51           H  
ATOM     57  HA  CYS A   4       0.799   3.826  -4.705  1.00  2.51           H  
ATOM     58 1HB  CYS A   4      -0.372   3.032  -2.016  1.00  2.51           H  
ATOM     59 2HB  CYS A   4      -1.329   3.647  -3.331  1.00  2.51           H  
ATOM     60  HG  CYS A   4      -0.860   1.757  -4.999  1.00  2.51           H  
ATOM     61  N   ALA A   5       1.117   5.515  -1.876  1.00  2.36           N  
ATOM     62  CA  ALA A   5       1.116   6.881  -1.358  1.00  2.36           C  
ATOM     63  C   ALA A   5       2.108   7.732  -2.150  1.00  2.36           C  
ATOM     64  O   ALA A   5       1.815   8.868  -2.537  1.00  2.36           O  
ATOM     65  CB  ALA A   5       1.472   6.901   0.117  1.00  2.36           C  
ATOM     66  H   ALA A   5       1.420   4.722  -1.302  1.00  2.36           H  
ATOM     67  HA  ALA A   5       0.119   7.299  -1.496  1.00  2.36           H  
ATOM     68 1HB  ALA A   5       1.451   7.927   0.481  1.00  2.36           H  
ATOM     69 2HB  ALA A   5       0.751   6.301   0.671  1.00  2.36           H  
ATOM     70 3HB  ALA A   5       2.466   6.491   0.261  1.00  2.36           H  
ATOM     71  N   VAL A   6       3.264   7.134  -2.438  1.00  2.27           N  
ATOM     72  CA  VAL A   6       4.322   7.806  -3.165  1.00  2.27           C  
ATOM     73  C   VAL A   6       3.950   8.094  -4.598  1.00  2.27           C  
ATOM     74  O   VAL A   6       4.195   9.202  -5.073  1.00  2.27           O  
ATOM     75  CB  VAL A   6       5.621   7.002  -3.135  1.00  2.27           C  
ATOM     76  CG1 VAL A   6       6.637   7.634  -4.049  1.00  2.27           C  
ATOM     77  CG2 VAL A   6       6.150   6.952  -1.714  1.00  2.27           C  
ATOM     78  H   VAL A   6       3.422   6.190  -2.087  1.00  2.27           H  
ATOM     79  HA  VAL A   6       4.514   8.756  -2.668  1.00  2.27           H  
ATOM     80  HB  VAL A   6       5.427   6.007  -3.498  1.00  2.27           H  
ATOM     81 1HG1 VAL A   6       7.555   7.046  -4.034  1.00  2.27           H  
ATOM     82 2HG1 VAL A   6       6.235   7.651  -5.053  1.00  2.27           H  
ATOM     83 3HG1 VAL A   6       6.849   8.651  -3.720  1.00  2.27           H  
ATOM     84 1HG2 VAL A   6       7.071   6.367  -1.688  1.00  2.27           H  
ATOM     85 2HG2 VAL A   6       6.349   7.963  -1.363  1.00  2.27           H  
ATOM     86 3HG2 VAL A   6       5.416   6.493  -1.071  1.00  2.27           H  
ATOM     87  N   ILE A   7       3.343   7.135  -5.312  1.00  2.25           N  
ATOM     88  CA  ILE A   7       3.021   7.443  -6.692  1.00  2.25           C  
ATOM     89  C   ILE A   7       2.057   8.614  -6.748  1.00  2.25           C  
ATOM     90  O   ILE A   7       2.211   9.465  -7.605  1.00  2.25           O  
ATOM     91  CB  ILE A   7       2.351   6.251  -7.430  1.00  2.25           C  
ATOM     92  CG1 ILE A   7       2.347   6.459  -8.913  1.00  2.25           C  
ATOM     93  CG2 ILE A   7       1.007   6.063  -7.073  1.00  2.25           C  
ATOM     94  CD1 ILE A   7       1.804   5.300  -9.725  1.00  2.25           C  
ATOM     95  H   ILE A   7       3.151   6.213  -4.923  1.00  2.25           H  
ATOM     96  HA  ILE A   7       3.936   7.712  -7.214  1.00  2.25           H  
ATOM     97  HB  ILE A   7       2.891   5.357  -7.186  1.00  2.25           H  
ATOM     98 1HG1 ILE A   7       1.752   7.342  -9.138  1.00  2.25           H  
ATOM     99 2HG1 ILE A   7       3.366   6.614  -9.234  1.00  2.25           H  
ATOM    100 1HG2 ILE A   7       0.636   5.218  -7.618  1.00  2.25           H  
ATOM    101 2HG2 ILE A   7       0.945   5.876  -6.042  1.00  2.25           H  
ATOM    102 3HG2 ILE A   7       0.425   6.928  -7.338  1.00  2.25           H  
ATOM    103 1HD1 ILE A   7       1.849   5.568 -10.767  1.00  2.25           H  
ATOM    104 2HD1 ILE A   7       2.374   4.402  -9.560  1.00  2.25           H  
ATOM    105 3HD1 ILE A   7       0.766   5.116  -9.447  1.00  2.25           H  
ATOM    106  N   LEU A   8       1.149   8.757  -5.774  1.00  2.29           N  
ATOM    107  CA  LEU A   8       0.217   9.877  -5.813  1.00  2.29           C  
ATOM    108  C   LEU A   8       0.942  11.196  -5.648  1.00  2.29           C  
ATOM    109  O   LEU A   8       0.703  12.170  -6.388  1.00  2.29           O  
ATOM    110  CB  LEU A   8      -0.849   9.748  -4.735  1.00  2.29           C  
ATOM    111  CG  LEU A   8      -1.966  10.825  -4.796  1.00  2.29           C  
ATOM    112  CD1 LEU A   8      -1.535  12.085  -4.038  1.00  2.29           C  
ATOM    113  CD2 LEU A   8      -2.218  11.194  -6.271  1.00  2.29           C  
ATOM    114  H   LEU A   8       1.051   8.039  -5.048  1.00  2.29           H  
ATOM    115  HA  LEU A   8      -0.277   9.869  -6.782  1.00  2.29           H  
ATOM    116 1HB  LEU A   8      -1.287   8.765  -4.790  1.00  2.29           H  
ATOM    117 2HB  LEU A   8      -0.360   9.833  -3.764  1.00  2.29           H  
ATOM    118  HG  LEU A   8      -2.873  10.434  -4.341  1.00  2.29           H  
ATOM    119 1HD1 LEU A   8      -2.329  12.831  -4.092  1.00  2.29           H  
ATOM    120 2HD1 LEU A   8      -1.340  11.836  -2.994  1.00  2.29           H  
ATOM    121 3HD1 LEU A   8      -0.634  12.491  -4.484  1.00  2.29           H  
ATOM    122 1HD2 LEU A   8      -2.996  11.948  -6.317  1.00  2.29           H  
ATOM    123 2HD2 LEU A   8      -1.303  11.590  -6.700  1.00  2.29           H  
ATOM    124 3HD2 LEU A   8      -2.523  10.329  -6.836  1.00  2.29           H  
ATOM    125  N   LEU A   9       1.799  11.239  -4.630  1.00  2.39           N  
ATOM    126  CA  LEU A   9       2.542  12.436  -4.296  1.00  2.39           C  
ATOM    127  C   LEU A   9       3.498  12.849  -5.413  1.00  2.39           C  
ATOM    128  O   LEU A   9       3.634  14.036  -5.705  1.00  2.39           O  
ATOM    129  CB  LEU A   9       3.306  12.171  -3.007  1.00  2.39           C  
ATOM    130  CG  LEU A   9       2.413  11.996  -1.773  1.00  2.39           C  
ATOM    131  CD1 LEU A   9       3.264  11.528  -0.605  1.00  2.39           C  
ATOM    132  CD2 LEU A   9       1.707  13.303  -1.474  1.00  2.39           C  
ATOM    133  H   LEU A   9       1.933  10.400  -4.058  1.00  2.39           H  
ATOM    134  HA  LEU A   9       1.832  13.244  -4.131  1.00  2.39           H  
ATOM    135 1HB  LEU A   9       3.884  11.254  -3.133  1.00  2.39           H  
ATOM    136 2HB  LEU A   9       3.990  12.995  -2.824  1.00  2.39           H  
ATOM    137  HG  LEU A   9       1.664  11.237  -1.971  1.00  2.39           H  
ATOM    138 1HD1 LEU A   9       2.631  11.388   0.271  1.00  2.39           H  
ATOM    139 2HD1 LEU A   9       3.738  10.579  -0.865  1.00  2.39           H  
ATOM    140 3HD1 LEU A   9       4.028  12.272  -0.387  1.00  2.39           H  
ATOM    141 1HD2 LEU A   9       1.065  13.173  -0.603  1.00  2.39           H  
ATOM    142 2HD2 LEU A   9       2.445  14.079  -1.271  1.00  2.39           H  
ATOM    143 3HD2 LEU A   9       1.101  13.591  -2.333  1.00  2.39           H  
ATOM    144  N   LEU A  10       4.144  11.873  -6.062  1.00  2.51           N  
ATOM    145  CA  LEU A  10       5.039  12.186  -7.173  1.00  2.51           C  
ATOM    146  C   LEU A  10       4.227  12.679  -8.355  1.00  2.51           C  
ATOM    147  O   LEU A  10       4.617  13.598  -9.077  1.00  2.51           O  
ATOM    148  CB  LEU A  10       5.768  10.929  -7.662  1.00  2.51           C  
ATOM    149  CG  LEU A  10       6.795  10.275  -6.772  1.00  2.51           C  
ATOM    150  CD1 LEU A  10       7.210   8.943  -7.439  1.00  2.51           C  
ATOM    151  CD2 LEU A  10       7.975  11.190  -6.584  1.00  2.51           C  
ATOM    152  H   LEU A  10       4.021  10.903  -5.775  1.00  2.51           H  
ATOM    153  HA  LEU A  10       5.743  12.955  -6.865  1.00  2.51           H  
ATOM    154 1HB  LEU A  10       5.009  10.173  -7.846  1.00  2.51           H  
ATOM    155 2HB  LEU A  10       6.249  11.158  -8.614  1.00  2.51           H  
ATOM    156  HG  LEU A  10       6.360  10.061  -5.807  1.00  2.51           H  
ATOM    157 1HD1 LEU A  10       7.945   8.433  -6.820  1.00  2.51           H  
ATOM    158 2HD1 LEU A  10       6.332   8.309  -7.557  1.00  2.51           H  
ATOM    159 3HD1 LEU A  10       7.637   9.140  -8.412  1.00  2.51           H  
ATOM    160 1HD2 LEU A  10       8.710  10.703  -5.944  1.00  2.51           H  
ATOM    161 2HD2 LEU A  10       8.422  11.410  -7.555  1.00  2.51           H  
ATOM    162 3HD2 LEU A  10       7.642  12.117  -6.117  1.00  2.51           H  
ATOM    163  N   ALA A  11       3.096  12.011  -8.553  1.00  2.64           N  
ATOM    164  CA  ALA A  11       2.169  12.234  -9.638  1.00  2.64           C  
ATOM    165  C   ALA A  11       1.466  13.553  -9.644  1.00  2.64           C  
ATOM    166  O   ALA A  11       1.221  14.112 -10.714  1.00  2.64           O  
ATOM    167  CB  ALA A  11       1.068  11.178  -9.568  1.00  2.64           C  
ATOM    168  H   ALA A  11       2.854  11.255  -7.917  1.00  2.64           H  
ATOM    169  HA  ALA A  11       2.719  12.151 -10.574  1.00  2.64           H  
ATOM    170 1HB  ALA A  11       0.428  11.293 -10.320  1.00  2.64           H  
ATOM    171 2HB  ALA A  11       1.455  10.200  -9.633  1.00  2.64           H  
ATOM    172 3HB  ALA A  11       0.532  11.280  -8.650  1.00  2.64           H  
ATOM    173  N   ASN A  12       1.045  14.032  -8.470  1.00  2.70           N  
ATOM    174  CA  ASN A  12       0.131  15.171  -8.456  1.00  2.70           C  
ATOM    175  C   ASN A  12      -1.030  14.720  -9.352  1.00  2.70           C  
ATOM    176  O   ASN A  12      -1.513  15.446 -10.218  1.00  2.70           O  
ATOM    177  CB  ASN A  12       0.796  16.458  -8.924  1.00  2.70           C  
ATOM    178  CG  ASN A  12       1.885  16.913  -7.985  1.00  2.70           C  
ATOM    179  OD1 ASN A  12       1.659  17.044  -6.775  1.00  2.70           O  
ATOM    180  ND2 ASN A  12       3.059  17.147  -8.514  1.00  2.70           N  
ATOM    181  H   ASN A  12       1.289  13.554  -7.602  1.00  2.70           H  
ATOM    182  HA  ASN A  12      -0.259  15.314  -7.448  1.00  2.70           H  
ATOM    183 1HB  ASN A  12       1.212  16.357  -9.918  1.00  2.70           H  
ATOM    184 2HB  ASN A  12       0.042  17.242  -8.977  1.00  2.70           H  
ATOM    185 1HD2 ASN A  12       3.818  17.444  -7.934  1.00  2.70           H  
ATOM    186 2HD2 ASN A  12       3.200  17.017  -9.495  1.00  2.70           H  
ATOM    187  N   GLU A  13      -1.416  13.457  -9.115  1.00  2.67           N  
ATOM    188  CA  GLU A  13      -2.419  12.642  -9.816  1.00  2.67           C  
ATOM    189  C   GLU A  13      -2.041  12.161 -11.256  1.00  2.67           C  
ATOM    190  O   GLU A  13      -2.675  11.236 -11.781  1.00  2.67           O  
ATOM    191  CB  GLU A  13      -3.772  13.365  -9.868  1.00  2.67           C  
ATOM    192  CG  GLU A  13      -4.372  13.694  -8.502  1.00  2.67           C  
ATOM    193  CD  GLU A  13      -5.753  14.302  -8.580  1.00  2.67           C  
ATOM    194  OE1 GLU A  13      -6.211  14.579  -9.663  1.00  2.67           O  
ATOM    195  OE2 GLU A  13      -6.349  14.489  -7.543  1.00  2.67           O  
ATOM    196  H   GLU A  13      -0.913  13.002  -8.342  1.00  2.67           H  
ATOM    197  HA  GLU A  13      -2.552  11.755  -9.211  1.00  2.67           H  
ATOM    198 1HB  GLU A  13      -3.686  14.285 -10.436  1.00  2.67           H  
ATOM    199 2HB  GLU A  13      -4.486  12.742 -10.390  1.00  2.67           H  
ATOM    200 1HG  GLU A  13      -4.436  12.784  -7.927  1.00  2.67           H  
ATOM    201 2HG  GLU A  13      -3.707  14.375  -7.974  1.00  2.67           H  
ATOM    202  N   ASN A  14      -0.941  12.652 -11.854  1.00  2.55           N  
ATOM    203  CA  ASN A  14      -0.478  12.094 -13.134  1.00  2.55           C  
ATOM    204  C   ASN A  14       0.268  10.798 -12.860  1.00  2.55           C  
ATOM    205  O   ASN A  14       1.506  10.753 -12.825  1.00  2.55           O  
ATOM    206  CB  ASN A  14       0.442  13.053 -13.859  1.00  2.55           C  
ATOM    207  CG  ASN A  14       0.843  12.561 -15.240  1.00  2.55           C  
ATOM    208  OD1 ASN A  14       1.022  11.347 -15.471  1.00  2.55           O  
ATOM    209  ND2 ASN A  14       0.995  13.483 -16.161  1.00  2.55           N  
ATOM    210  H   ASN A  14      -0.403  13.405 -11.427  1.00  2.55           H  
ATOM    211  HA  ASN A  14      -1.341  11.866 -13.759  1.00  2.55           H  
ATOM    212 1HB  ASN A  14      -0.047  14.024 -13.952  1.00  2.55           H  
ATOM    213 2HB  ASN A  14       1.345  13.202 -13.261  1.00  2.55           H  
ATOM    214 1HD2 ASN A  14       1.260  13.226 -17.092  1.00  2.55           H  
ATOM    215 2HD2 ASN A  14       0.844  14.446 -15.933  1.00  2.55           H  
ATOM    216  N   CYS A  15      -0.500   9.735 -12.705  1.00  2.35           N  
ATOM    217  CA  CYS A  15       0.048   8.457 -12.291  1.00  2.35           C  
ATOM    218  C   CYS A  15       1.066   7.885 -13.269  1.00  2.35           C  
ATOM    219  O   CYS A  15       2.056   7.301 -12.840  1.00  2.35           O  
ATOM    220  CB  CYS A  15      -1.087   7.464 -12.067  1.00  2.35           C  
ATOM    221  SG  CYS A  15      -2.117   7.882 -10.618  1.00  2.35           S  
ATOM    222  H   CYS A  15      -1.509   9.885 -12.758  1.00  2.35           H  
ATOM    223  HA  CYS A  15       0.544   8.604 -11.333  1.00  2.35           H  
ATOM    224 1HB  CYS A  15      -1.729   7.434 -12.948  1.00  2.35           H  
ATOM    225 2HB  CYS A  15      -0.678   6.463 -11.919  1.00  2.35           H  
ATOM    226  HG  CYS A  15      -2.519   9.085 -11.080  1.00  2.35           H  
ATOM    227  N   ASP A  16       0.861   8.051 -14.575  1.00  2.12           N  
ATOM    228  CA  ASP A  16       1.832   7.464 -15.500  1.00  2.12           C  
ATOM    229  C   ASP A  16       3.207   8.114 -15.382  1.00  2.12           C  
ATOM    230  O   ASP A  16       4.228   7.417 -15.394  1.00  2.12           O  
ATOM    231  CB  ASP A  16       1.335   7.558 -16.939  1.00  2.12           C  
ATOM    232  CG  ASP A  16       0.185   6.586 -17.233  1.00  2.12           C  
ATOM    233  OD1 ASP A  16      -0.048   5.677 -16.438  1.00  2.12           O  
ATOM    234  OD2 ASP A  16      -0.453   6.740 -18.236  1.00  2.12           O  
ATOM    235  H   ASP A  16       0.057   8.566 -14.908  1.00  2.12           H  
ATOM    236  HA  ASP A  16       1.942   6.409 -15.252  1.00  2.12           H  
ATOM    237 1HB  ASP A  16       0.997   8.578 -17.137  1.00  2.12           H  
ATOM    238 2HB  ASP A  16       2.159   7.348 -17.622  1.00  2.12           H  
ATOM    239  N   ALA A  17       3.251   9.443 -15.233  1.00  1.91           N  
ATOM    240  CA  ALA A  17       4.544  10.093 -15.082  1.00  1.91           C  
ATOM    241  C   ALA A  17       5.197   9.595 -13.809  1.00  1.91           C  
ATOM    242  O   ALA A  17       6.395   9.303 -13.763  1.00  1.91           O  
ATOM    243  CB  ALA A  17       4.385  11.596 -15.026  1.00  1.91           C  
ATOM    244  H   ALA A  17       2.397  10.002 -15.223  1.00  1.91           H  
ATOM    245  HA  ALA A  17       5.176   9.817 -15.928  1.00  1.91           H  
ATOM    246 1HB  ALA A  17       5.364  12.060 -14.912  1.00  1.91           H  
ATOM    247 2HB  ALA A  17       3.920  11.946 -15.945  1.00  1.91           H  
ATOM    248 3HB  ALA A  17       3.753  11.859 -14.174  1.00  1.91           H  
ATOM    249  N   ALA A  18       4.381   9.454 -12.771  1.00  1.74           N  
ATOM    250  CA  ALA A  18       4.874   8.982 -11.499  1.00  1.74           C  
ATOM    251  C   ALA A  18       5.448   7.589 -11.613  1.00  1.74           C  
ATOM    252  O   ALA A  18       6.452   7.302 -10.970  1.00  1.74           O  
ATOM    253  CB  ALA A  18       3.794   9.028 -10.502  1.00  1.74           C  
ATOM    254  H   ALA A  18       3.393   9.709 -12.860  1.00  1.74           H  
ATOM    255  HA  ALA A  18       5.672   9.650 -11.175  1.00  1.74           H  
ATOM    256 1HB  ALA A  18       4.166   8.720  -9.536  1.00  1.74           H  
ATOM    257 2HB  ALA A  18       3.474  10.016 -10.461  1.00  1.74           H  
ATOM    258 3HB  ALA A  18       2.991   8.394 -10.818  1.00  1.74           H  
ATOM    259  N   VAL A  19       4.861   6.738 -12.455  1.00  1.63           N  
ATOM    260  CA  VAL A  19       5.409   5.405 -12.643  1.00  1.63           C  
ATOM    261  C   VAL A  19       6.818   5.466 -13.177  1.00  1.63           C  
ATOM    262  O   VAL A  19       7.681   4.687 -12.755  1.00  1.63           O  
ATOM    263  CB  VAL A  19       4.588   4.527 -13.586  1.00  1.63           C  
ATOM    264  CG1 VAL A  19       5.403   3.297 -13.883  1.00  1.63           C  
ATOM    265  CG2 VAL A  19       3.289   4.136 -12.926  1.00  1.63           C  
ATOM    266  H   VAL A  19       4.007   7.015 -12.942  1.00  1.63           H  
ATOM    267  HA  VAL A  19       5.430   4.915 -11.678  1.00  1.63           H  
ATOM    268  HB  VAL A  19       4.389   5.050 -14.520  1.00  1.63           H  
ATOM    269 1HG1 VAL A  19       4.847   2.635 -14.545  1.00  1.63           H  
ATOM    270 2HG1 VAL A  19       6.337   3.590 -14.362  1.00  1.63           H  
ATOM    271 3HG1 VAL A  19       5.621   2.805 -12.961  1.00  1.63           H  
ATOM    272 1HG2 VAL A  19       2.727   3.495 -13.590  1.00  1.63           H  
ATOM    273 2HG2 VAL A  19       3.488   3.611 -11.997  1.00  1.63           H  
ATOM    274 3HG2 VAL A  19       2.726   5.017 -12.727  1.00  1.63           H  
ATOM    275  N   GLU A  20       7.077   6.369 -14.119  1.00  1.56           N  
ATOM    276  CA  GLU A  20       8.437   6.454 -14.635  1.00  1.56           C  
ATOM    277  C   GLU A  20       9.399   6.796 -13.485  1.00  1.56           C  
ATOM    278  O   GLU A  20      10.486   6.215 -13.378  1.00  1.56           O  
ATOM    279  CB  GLU A  20       8.532   7.512 -15.743  1.00  1.56           C  
ATOM    280  CG  GLU A  20       7.820   7.144 -17.045  1.00  1.56           C  
ATOM    281  CD  GLU A  20       7.905   8.236 -18.104  1.00  1.56           C  
ATOM    282  OE1 GLU A  20       8.368   9.310 -17.797  1.00  1.56           O  
ATOM    283  OE2 GLU A  20       7.517   7.981 -19.224  1.00  1.56           O  
ATOM    284  H   GLU A  20       6.324   6.976 -14.462  1.00  1.56           H  
ATOM    285  HA  GLU A  20       8.718   5.485 -15.044  1.00  1.56           H  
ATOM    286 1HB  GLU A  20       8.111   8.448 -15.388  1.00  1.56           H  
ATOM    287 2HB  GLU A  20       9.579   7.698 -15.975  1.00  1.56           H  
ATOM    288 1HG  GLU A  20       8.256   6.229 -17.441  1.00  1.56           H  
ATOM    289 2HG  GLU A  20       6.770   6.948 -16.816  1.00  1.56           H  
ATOM    290  N   ASP A  21       8.964   7.690 -12.592  1.00  1.55           N  
ATOM    291  CA  ASP A  21       9.770   8.059 -11.427  1.00  1.55           C  
ATOM    292  C   ASP A  21       9.839   6.946 -10.364  1.00  1.55           C  
ATOM    293  O   ASP A  21      10.870   6.783  -9.695  1.00  1.55           O  
ATOM    294  CB  ASP A  21       9.291   9.386 -10.838  1.00  1.55           C  
ATOM    295  CG  ASP A  21       9.690  10.597 -11.712  1.00  1.55           C  
ATOM    296  OD1 ASP A  21      10.547  10.439 -12.555  1.00  1.55           O  
ATOM    297  OD2 ASP A  21       9.139  11.658 -11.528  1.00  1.55           O  
ATOM    298  H   ASP A  21       8.056   8.137 -12.755  1.00  1.55           H  
ATOM    299  HA  ASP A  21      10.787   8.230 -11.777  1.00  1.55           H  
ATOM    300 1HB  ASP A  21       8.205   9.365 -10.751  1.00  1.55           H  
ATOM    301 2HB  ASP A  21       9.703   9.515  -9.837  1.00  1.55           H  
ATOM    302  N   LEU A  22       8.771   6.154 -10.200  1.00  1.59           N  
ATOM    303  CA  LEU A  22       8.839   5.068  -9.227  1.00  1.59           C  
ATOM    304  C   LEU A  22       9.885   4.072  -9.697  1.00  1.59           C  
ATOM    305  O   LEU A  22      10.741   3.624  -8.931  1.00  1.59           O  
ATOM    306  CB  LEU A  22       7.537   4.266  -9.143  1.00  1.59           C  
ATOM    307  CG  LEU A  22       6.271   4.883  -8.584  1.00  1.59           C  
ATOM    308  CD1 LEU A  22       5.173   3.866  -8.803  1.00  1.59           C  
ATOM    309  CD2 LEU A  22       6.415   5.201  -7.111  1.00  1.59           C  
ATOM    310  H   LEU A  22       7.924   6.320 -10.736  1.00  1.59           H  
ATOM    311  HA  LEU A  22       9.117   5.466  -8.251  1.00  1.59           H  
ATOM    312 1HB  LEU A  22       7.295   3.934 -10.153  1.00  1.59           H  
ATOM    313 2HB  LEU A  22       7.732   3.383  -8.549  1.00  1.59           H  
ATOM    314  HG  LEU A  22       6.025   5.786  -9.123  1.00  1.59           H  
ATOM    315 1HD1 LEU A  22       4.268   4.242  -8.434  1.00  1.59           H  
ATOM    316 2HD1 LEU A  22       5.070   3.641  -9.856  1.00  1.59           H  
ATOM    317 3HD1 LEU A  22       5.422   2.955  -8.263  1.00  1.59           H  
ATOM    318 1HD2 LEU A  22       5.485   5.618  -6.731  1.00  1.59           H  
ATOM    319 2HD2 LEU A  22       6.648   4.289  -6.564  1.00  1.59           H  
ATOM    320 3HD2 LEU A  22       7.217   5.919  -6.968  1.00  1.59           H  
ATOM    321  N   ARG A  23       9.856   3.784 -11.000  1.00  1.67           N  
ATOM    322  CA  ARG A  23      10.784   2.840 -11.596  1.00  1.67           C  
ATOM    323  C   ARG A  23      12.207   3.354 -11.458  1.00  1.67           C  
ATOM    324  O   ARG A  23      13.115   2.618 -11.066  1.00  1.67           O  
ATOM    325  CB  ARG A  23      10.398   2.602 -13.043  1.00  1.67           C  
ATOM    326  CG  ARG A  23      11.133   1.498 -13.742  1.00  1.67           C  
ATOM    327  CD  ARG A  23      10.576   1.278 -15.096  1.00  1.67           C  
ATOM    328  NE  ARG A  23       9.172   0.878 -15.019  1.00  1.67           N  
ATOM    329  CZ  ARG A  23       8.749  -0.373 -14.735  1.00  1.67           C  
ATOM    330  NH1 ARG A  23       9.635  -1.323 -14.511  1.00  1.67           N  
ATOM    331  NH2 ARG A  23       7.454  -0.638 -14.676  1.00  1.67           N  
ATOM    332  H   ARG A  23       9.138   4.205 -11.592  1.00  1.67           H  
ATOM    333  HA  ARG A  23      10.713   1.893 -11.063  1.00  1.67           H  
ATOM    334 1HB  ARG A  23       9.332   2.389 -13.100  1.00  1.67           H  
ATOM    335 2HB  ARG A  23      10.567   3.519 -13.610  1.00  1.67           H  
ATOM    336 1HG  ARG A  23      12.186   1.763 -13.835  1.00  1.67           H  
ATOM    337 2HG  ARG A  23      11.034   0.572 -13.169  1.00  1.67           H  
ATOM    338 1HD  ARG A  23      10.637   2.203 -15.670  1.00  1.67           H  
ATOM    339 2HD  ARG A  23      11.131   0.491 -15.605  1.00  1.67           H  
ATOM    340  HE  ARG A  23       8.470   1.590 -15.179  1.00  1.67           H  
ATOM    341 1HH1 ARG A  23      10.618  -1.118 -14.550  1.00  1.67           H  
ATOM    342 2HH1 ARG A  23       9.332  -2.284 -14.266  1.00  1.67           H  
ATOM    343 1HH2 ARG A  23       6.783   0.097 -14.844  1.00  1.67           H  
ATOM    344 2HH2 ARG A  23       7.132  -1.577 -14.464  1.00  1.67           H  
ATOM    345  N   GLY A  24      12.393   4.653 -11.694  1.00  1.80           N  
ATOM    346  CA  GLY A  24      13.695   5.295 -11.576  1.00  1.80           C  
ATOM    347  C   GLY A  24      14.217   5.329 -10.135  1.00  1.80           C  
ATOM    348  O   GLY A  24      15.402   5.581  -9.905  1.00  1.80           O  
ATOM    349  H   GLY A  24      11.611   5.221 -12.025  1.00  1.80           H  
ATOM    350 1HA  GLY A  24      14.410   4.775 -12.213  1.00  1.80           H  
ATOM    351 2HA  GLY A  24      13.614   6.314 -11.953  1.00  1.80           H  
ATOM    352  N   SER A  25      13.328   5.083  -9.165  1.00  1.95           N  
ATOM    353  CA  SER A  25      13.655   5.076  -7.755  1.00  1.95           C  
ATOM    354  C   SER A  25      13.959   3.655  -7.279  1.00  1.95           C  
ATOM    355  O   SER A  25      14.263   3.442  -6.103  1.00  1.95           O  
ATOM    356  CB  SER A  25      12.500   5.648  -6.951  1.00  1.95           C  
ATOM    357  OG  SER A  25      12.234   6.981  -7.321  1.00  1.95           O  
ATOM    358  H   SER A  25      12.365   4.864  -9.403  1.00  1.95           H  
ATOM    359  HA  SER A  25      14.540   5.693  -7.598  1.00  1.95           H  
ATOM    360 1HB  SER A  25      11.612   5.044  -7.097  1.00  1.95           H  
ATOM    361 2HB  SER A  25      12.749   5.607  -5.895  1.00  1.95           H  
ATOM    362  HG  SER A  25      11.791   6.930  -8.208  1.00  1.95           H  
ATOM    363  N   GLY A  26      13.866   2.678  -8.189  1.00  2.12           N  
ATOM    364  CA  GLY A  26      14.110   1.281  -7.861  1.00  2.12           C  
ATOM    365  C   GLY A  26      12.876   0.478  -7.421  1.00  2.12           C  
ATOM    366  O   GLY A  26      13.025  -0.640  -6.923  1.00  2.12           O  
ATOM    367  H   GLY A  26      13.618   2.895  -9.153  1.00  2.12           H  
ATOM    368 1HA  GLY A  26      14.544   0.799  -8.737  1.00  2.12           H  
ATOM    369 2HA  GLY A  26      14.865   1.229  -7.079  1.00  2.12           H  
ATOM    370  N   ALA A  27      11.663   1.030  -7.561  1.00  2.25           N  
ATOM    371  CA  ALA A  27      10.465   0.280  -7.160  1.00  2.25           C  
ATOM    372  C   ALA A  27      10.341  -0.975  -8.019  1.00  2.25           C  
ATOM    373  O   ALA A  27      10.692  -0.951  -9.201  1.00  2.25           O  
ATOM    374  CB  ALA A  27       9.216   1.131  -7.289  1.00  2.25           C  
ATOM    375  H   ALA A  27      11.551   1.956  -7.976  1.00  2.25           H  
ATOM    376  HA  ALA A  27      10.577  -0.027  -6.119  1.00  2.25           H  
ATOM    377 1HB  ALA A  27       8.344   0.552  -6.973  1.00  2.25           H  
ATOM    378 2HB  ALA A  27       9.307   2.018  -6.661  1.00  2.25           H  
ATOM    379 3HB  ALA A  27       9.099   1.430  -8.320  1.00  2.25           H  
ATOM    380  N   SER A  28       9.843  -2.073  -7.448  1.00  2.31           N  
ATOM    381  CA  SER A  28       9.687  -3.292  -8.235  1.00  2.31           C  
ATOM    382  C   SER A  28       8.493  -3.246  -9.161  1.00  2.31           C  
ATOM    383  O   SER A  28       7.558  -2.477  -8.944  1.00  2.31           O  
ATOM    384  CB  SER A  28       9.528  -4.477  -7.316  1.00  2.31           C  
ATOM    385  OG  SER A  28       8.329  -4.373  -6.586  1.00  2.31           O  
ATOM    386  H   SER A  28       9.550  -2.075  -6.463  1.00  2.31           H  
ATOM    387  HA  SER A  28      10.586  -3.424  -8.839  1.00  2.31           H  
ATOM    388 1HB  SER A  28       9.524  -5.395  -7.900  1.00  2.31           H  
ATOM    389 2HB  SER A  28      10.371  -4.523  -6.629  1.00  2.31           H  
ATOM    390  HG  SER A  28       8.491  -3.637  -5.938  1.00  2.31           H  
ATOM    391  N   ASP A  29       8.466  -4.148 -10.145  1.00  2.29           N  
ATOM    392  CA  ASP A  29       7.327  -4.217 -11.053  1.00  2.29           C  
ATOM    393  C   ASP A  29       6.025  -4.500 -10.323  1.00  2.29           C  
ATOM    394  O   ASP A  29       4.977  -3.974 -10.697  1.00  2.29           O  
ATOM    395  CB  ASP A  29       7.545  -5.299 -12.116  1.00  2.29           C  
ATOM    396  CG  ASP A  29       8.571  -4.920 -13.187  1.00  2.29           C  
ATOM    397  OD1 ASP A  29       8.912  -3.757 -13.281  1.00  2.29           O  
ATOM    398  OD2 ASP A  29       9.002  -5.788 -13.899  1.00  2.29           O  
ATOM    399  H   ASP A  29       9.253  -4.767 -10.277  1.00  2.29           H  
ATOM    400  HA  ASP A  29       7.233  -3.252 -11.552  1.00  2.29           H  
ATOM    401 1HB  ASP A  29       7.871  -6.219 -11.631  1.00  2.29           H  
ATOM    402 2HB  ASP A  29       6.595  -5.515 -12.607  1.00  2.29           H  
ATOM    403  N   GLU A  30       6.077  -5.342  -9.290  1.00  2.20           N  
ATOM    404  CA  GLU A  30       4.860  -5.655  -8.560  1.00  2.20           C  
ATOM    405  C   GLU A  30       4.380  -4.440  -7.777  1.00  2.20           C  
ATOM    406  O   GLU A  30       3.186  -4.122  -7.785  1.00  2.20           O  
ATOM    407  CB  GLU A  30       5.084  -6.838  -7.616  1.00  2.20           C  
ATOM    408  CG  GLU A  30       5.303  -8.173  -8.328  1.00  2.20           C  
ATOM    409  CD  GLU A  30       5.569  -9.325  -7.382  1.00  2.20           C  
ATOM    410  OE1 GLU A  30       5.687  -9.091  -6.203  1.00  2.20           O  
ATOM    411  OE2 GLU A  30       5.651 -10.439  -7.846  1.00  2.20           O  
ATOM    412  H   GLU A  30       6.958  -5.746  -9.013  1.00  2.20           H  
ATOM    413  HA  GLU A  30       4.086  -5.926  -9.276  1.00  2.20           H  
ATOM    414 1HB  GLU A  30       5.957  -6.640  -6.991  1.00  2.20           H  
ATOM    415 2HB  GLU A  30       4.225  -6.942  -6.954  1.00  2.20           H  
ATOM    416 1HG  GLU A  30       4.418  -8.402  -8.922  1.00  2.20           H  
ATOM    417 2HG  GLU A  30       6.146  -8.066  -9.010  1.00  2.20           H  
ATOM    418  N   GLU A  31       5.306  -3.710  -7.151  1.00  2.06           N  
ATOM    419  CA  GLU A  31       4.898  -2.532  -6.393  1.00  2.06           C  
ATOM    420  C   GLU A  31       4.301  -1.476  -7.312  1.00  2.06           C  
ATOM    421  O   GLU A  31       3.277  -0.861  -6.995  1.00  2.06           O  
ATOM    422  CB  GLU A  31       6.087  -1.976  -5.630  1.00  2.06           C  
ATOM    423  CG  GLU A  31       6.526  -2.826  -4.444  1.00  2.06           C  
ATOM    424  CD  GLU A  31       7.876  -2.435  -3.901  1.00  2.06           C  
ATOM    425  OE1 GLU A  31       8.802  -2.309  -4.694  1.00  2.06           O  
ATOM    426  OE2 GLU A  31       7.997  -2.271  -2.711  1.00  2.06           O  
ATOM    427  H   GLU A  31       6.294  -3.983  -7.172  1.00  2.06           H  
ATOM    428  HA  GLU A  31       4.135  -2.831  -5.679  1.00  2.06           H  
ATOM    429 1HB  GLU A  31       6.936  -1.870  -6.309  1.00  2.06           H  
ATOM    430 2HB  GLU A  31       5.836  -0.989  -5.270  1.00  2.06           H  
ATOM    431 1HG  GLU A  31       5.789  -2.707  -3.651  1.00  2.06           H  
ATOM    432 2HG  GLU A  31       6.533  -3.874  -4.738  1.00  2.06           H  
ATOM    433  N   ILE A  32       4.904  -1.320  -8.487  1.00  1.92           N  
ATOM    434  CA  ILE A  32       4.422  -0.377  -9.473  1.00  1.92           C  
ATOM    435  C   ILE A  32       3.053  -0.781  -9.987  1.00  1.92           C  
ATOM    436  O   ILE A  32       2.165   0.064 -10.111  1.00  1.92           O  
ATOM    437  CB  ILE A  32       5.405  -0.235 -10.631  1.00  1.92           C  
ATOM    438  CG1 ILE A  32       6.688   0.462 -10.132  1.00  1.92           C  
ATOM    439  CG2 ILE A  32       4.754   0.511 -11.744  1.00  1.92           C  
ATOM    440  CD1 ILE A  32       7.833   0.416 -11.095  1.00  1.92           C  
ATOM    441  H   ILE A  32       5.750  -1.856  -8.687  1.00  1.92           H  
ATOM    442  HA  ILE A  32       4.332   0.596  -8.997  1.00  1.92           H  
ATOM    443  HB  ILE A  32       5.693  -1.229 -10.978  1.00  1.92           H  
ATOM    444 1HG1 ILE A  32       6.466   1.494  -9.928  1.00  1.92           H  
ATOM    445 2HG1 ILE A  32       7.004  -0.016  -9.205  1.00  1.92           H  
ATOM    446 1HG2 ILE A  32       5.455   0.586 -12.565  1.00  1.92           H  
ATOM    447 2HG2 ILE A  32       3.864  -0.023 -12.075  1.00  1.92           H  
ATOM    448 3HG2 ILE A  32       4.473   1.499 -11.394  1.00  1.92           H  
ATOM    449 1HD1 ILE A  32       8.679   0.919 -10.654  1.00  1.92           H  
ATOM    450 2HD1 ILE A  32       8.097  -0.626 -11.296  1.00  1.92           H  
ATOM    451 3HD1 ILE A  32       7.554   0.910 -12.020  1.00  1.92           H  
ATOM    452  N   ALA A  33       2.869  -2.069 -10.289  1.00  1.81           N  
ATOM    453  CA  ALA A  33       1.585  -2.557 -10.762  1.00  1.81           C  
ATOM    454  C   ALA A  33       0.494  -2.286  -9.741  1.00  1.81           C  
ATOM    455  O   ALA A  33      -0.623  -1.908 -10.096  1.00  1.81           O  
ATOM    456  CB  ALA A  33       1.658  -4.044 -11.036  1.00  1.81           C  
ATOM    457  H   ALA A  33       3.639  -2.732 -10.202  1.00  1.81           H  
ATOM    458  HA  ALA A  33       1.337  -2.028 -11.681  1.00  1.81           H  
ATOM    459 1HB  ALA A  33       0.698  -4.396 -11.407  1.00  1.81           H  
ATOM    460 2HB  ALA A  33       2.432  -4.236 -11.780  1.00  1.81           H  
ATOM    461 3HB  ALA A  33       1.907  -4.567 -10.112  1.00  1.81           H  
ATOM    462  N   ASN A  34       0.811  -2.410  -8.456  1.00  1.75           N  
ATOM    463  CA  ASN A  34      -0.204  -2.150  -7.452  1.00  1.75           C  
ATOM    464  C   ASN A  34      -0.468  -0.655  -7.331  1.00  1.75           C  
ATOM    465  O   ASN A  34      -1.621  -0.227  -7.208  1.00  1.75           O  
ATOM    466  CB  ASN A  34       0.222  -2.739  -6.129  1.00  1.75           C  
ATOM    467  CG  ASN A  34       0.081  -4.243  -6.070  1.00  1.75           C  
ATOM    468  OD1 ASN A  34      -1.024  -4.762  -5.865  1.00  1.75           O  
ATOM    469  ND2 ASN A  34       1.162  -4.947  -6.253  1.00  1.75           N  
ATOM    470  H   ASN A  34       1.739  -2.739  -8.180  1.00  1.75           H  
ATOM    471  HA  ASN A  34      -1.133  -2.627  -7.763  1.00  1.75           H  
ATOM    472 1HB  ASN A  34       1.270  -2.495  -5.989  1.00  1.75           H  
ATOM    473 2HB  ASN A  34      -0.339  -2.283  -5.314  1.00  1.75           H  
ATOM    474 1HD2 ASN A  34       1.124  -5.945  -6.231  1.00  1.75           H  
ATOM    475 2HD2 ASN A  34       2.041  -4.480  -6.447  1.00  1.75           H  
ATOM    476  N   ALA A  35       0.580   0.159  -7.413  1.00  1.75           N  
ATOM    477  CA  ALA A  35       0.398   1.597  -7.344  1.00  1.75           C  
ATOM    478  C   ALA A  35      -0.444   2.099  -8.523  1.00  1.75           C  
ATOM    479  O   ALA A  35      -1.379   2.885  -8.347  1.00  1.75           O  
ATOM    480  CB  ALA A  35       1.757   2.263  -7.299  1.00  1.75           C  
ATOM    481  H   ALA A  35       1.523  -0.225  -7.495  1.00  1.75           H  
ATOM    482  HA  ALA A  35      -0.141   1.833  -6.442  1.00  1.75           H  
ATOM    483 1HB  ALA A  35       1.647   3.311  -7.214  1.00  1.75           H  
ATOM    484 2HB  ALA A  35       2.314   1.890  -6.434  1.00  1.75           H  
ATOM    485 3HB  ALA A  35       2.305   2.028  -8.209  1.00  1.75           H  
ATOM    486  N   LYS A  36      -0.188   1.559  -9.714  1.00  1.81           N  
ATOM    487  CA  LYS A  36      -0.892   1.996 -10.910  1.00  1.81           C  
ATOM    488  C   LYS A  36      -2.316   1.473 -10.985  1.00  1.81           C  
ATOM    489  O   LYS A  36      -3.231   2.241 -11.292  1.00  1.81           O  
ATOM    490  CB  LYS A  36      -0.128   1.583 -12.165  1.00  1.81           C  
ATOM    491  CG  LYS A  36      -0.787   2.027 -13.482  1.00  1.81           C  
ATOM    492  CD  LYS A  36       0.088   1.703 -14.696  1.00  1.81           C  
ATOM    493  CE  LYS A  36      -0.649   1.974 -16.023  1.00  1.81           C  
ATOM    494  NZ  LYS A  36      -0.995   3.422 -16.209  1.00  1.81           N  
ATOM    495  H   LYS A  36       0.565   0.882  -9.805  1.00  1.81           H  
ATOM    496  HA  LYS A  36      -0.942   3.085 -10.889  1.00  1.81           H  
ATOM    497 1HB  LYS A  36       0.881   1.995 -12.126  1.00  1.81           H  
ATOM    498 2HB  LYS A  36      -0.031   0.494 -12.180  1.00  1.81           H  
ATOM    499 1HG  LYS A  36      -1.747   1.520 -13.591  1.00  1.81           H  
ATOM    500 2HG  LYS A  36      -0.964   3.103 -13.454  1.00  1.81           H  
ATOM    501 1HD  LYS A  36       0.986   2.314 -14.669  1.00  1.81           H  
ATOM    502 2HD  LYS A  36       0.383   0.654 -14.657  1.00  1.81           H  
ATOM    503 1HE  LYS A  36      -0.012   1.659 -16.848  1.00  1.81           H  
ATOM    504 2HE  LYS A  36      -1.567   1.389 -16.042  1.00  1.81           H  
ATOM    505 1HZ  LYS A  36      -1.467   3.568 -17.084  1.00  1.81           H  
ATOM    506 2HZ  LYS A  36      -1.589   3.742 -15.470  1.00  1.81           H  
ATOM    507 3HZ  LYS A  36      -0.156   4.018 -16.213  1.00  1.81           H  
ATOM    508  N   THR A  37      -2.527   0.178 -10.713  1.00  1.91           N  
ATOM    509  CA  THR A  37      -3.875  -0.364 -10.813  1.00  1.91           C  
ATOM    510  C   THR A  37      -4.758   0.134  -9.668  1.00  1.91           C  
ATOM    511  O   THR A  37      -5.974   0.233  -9.829  1.00  1.91           O  
ATOM    512  CB  THR A  37      -3.858  -1.903 -10.902  1.00  1.91           C  
ATOM    513  OG1 THR A  37      -3.218  -2.454  -9.755  1.00  1.91           O  
ATOM    514  CG2 THR A  37      -3.099  -2.335 -12.156  1.00  1.91           C  
ATOM    515  H   THR A  37      -1.760  -0.441 -10.454  1.00  1.91           H  
ATOM    516  HA  THR A  37      -4.315  -0.000 -11.740  1.00  1.91           H  
ATOM    517  HB  THR A  37      -4.879  -2.274 -10.949  1.00  1.91           H  
ATOM    518  HG1 THR A  37      -2.267  -2.222  -9.786  1.00  1.91           H  
ATOM    519 1HG2 THR A  37      -3.089  -3.422 -12.218  1.00  1.91           H  
ATOM    520 2HG2 THR A  37      -3.590  -1.923 -13.036  1.00  1.91           H  
ATOM    521 3HG2 THR A  37      -2.076  -1.966 -12.110  1.00  1.91           H  
ATOM    522  N   GLY A  38      -4.152   0.511  -8.531  1.00  2.05           N  
ATOM    523  CA  GLY A  38      -4.902   1.136  -7.450  1.00  2.05           C  
ATOM    524  C   GLY A  38      -5.476   2.412  -8.051  1.00  2.05           C  
ATOM    525  O   GLY A  38      -6.681   2.698  -7.963  1.00  2.05           O  
ATOM    526  H   GLY A  38      -3.156   0.354  -8.395  1.00  2.05           H  
ATOM    527 1HA  GLY A  38      -5.694   0.478  -7.098  1.00  2.05           H  
ATOM    528 2HA  GLY A  38      -4.236   1.367  -6.619  1.00  2.05           H  
ATOM    529  N   GLY A  39      -4.579   3.192  -8.648  1.00  2.20           N  
ATOM    530  CA  GLY A  39      -4.945   4.391  -9.354  1.00  2.20           C  
ATOM    531  C   GLY A  39      -5.468   5.429  -8.414  1.00  2.20           C  
ATOM    532  O   GLY A  39      -5.446   5.252  -7.192  1.00  2.20           O  
ATOM    533  H   GLY A  39      -3.592   2.926  -8.644  1.00  2.20           H  
ATOM    534 1HA  GLY A  39      -4.069   4.775  -9.881  1.00  2.20           H  
ATOM    535 2HA  GLY A  39      -5.693   4.153 -10.108  1.00  2.20           H  
ATOM    536  N   LEU A  40      -6.043   6.474  -8.980  1.00  2.37           N  
ATOM    537  CA  LEU A  40      -6.498   7.564  -8.154  1.00  2.37           C  
ATOM    538  C   LEU A  40      -7.600   7.119  -7.206  1.00  2.37           C  
ATOM    539  O   LEU A  40      -7.652   7.571  -6.067  1.00  2.37           O  
ATOM    540  CB  LEU A  40      -6.964   8.707  -9.045  1.00  2.37           C  
ATOM    541  CG  LEU A  40      -5.834   9.310  -9.872  1.00  2.37           C  
ATOM    542  CD1 LEU A  40      -6.366  10.395 -10.783  1.00  2.37           C  
ATOM    543  CD2 LEU A  40      -4.779   9.804  -8.969  1.00  2.37           C  
ATOM    544  H   LEU A  40      -6.090   6.542  -9.987  1.00  2.37           H  
ATOM    545  HA  LEU A  40      -5.662   7.915  -7.559  1.00  2.37           H  
ATOM    546 1HB  LEU A  40      -7.733   8.343  -9.723  1.00  2.37           H  
ATOM    547 2HB  LEU A  40      -7.391   9.495  -8.419  1.00  2.37           H  
ATOM    548  HG  LEU A  40      -5.411   8.534 -10.508  1.00  2.37           H  
ATOM    549 1HD1 LEU A  40      -5.545  10.795 -11.383  1.00  2.37           H  
ATOM    550 2HD1 LEU A  40      -7.126   9.980 -11.442  1.00  2.37           H  
ATOM    551 3HD1 LEU A  40      -6.802  11.198 -10.182  1.00  2.37           H  
ATOM    552 1HD2 LEU A  40      -3.988  10.189  -9.575  1.00  2.37           H  
ATOM    553 2HD2 LEU A  40      -5.176  10.584  -8.325  1.00  2.37           H  
ATOM    554 3HD2 LEU A  40      -4.416   8.987  -8.372  1.00  2.37           H  
ATOM    555  N   ALA A  41      -8.486   6.222  -7.653  1.00  2.54           N  
ATOM    556  CA  ALA A  41      -9.562   5.789  -6.766  1.00  2.54           C  
ATOM    557  C   ALA A  41      -8.997   5.102  -5.530  1.00  2.54           C  
ATOM    558  O   ALA A  41      -9.457   5.338  -4.407  1.00  2.54           O  
ATOM    559  CB  ALA A  41     -10.501   4.846  -7.490  1.00  2.54           C  
ATOM    560  H   ALA A  41      -8.407   5.850  -8.587  1.00  2.54           H  
ATOM    561  HA  ALA A  41     -10.114   6.674  -6.442  1.00  2.54           H  
ATOM    562 1HB  ALA A  41     -11.305   4.550  -6.817  1.00  2.54           H  
ATOM    563 2HB  ALA A  41     -10.919   5.348  -8.360  1.00  2.54           H  
ATOM    564 3HB  ALA A  41      -9.948   3.961  -7.808  1.00  2.54           H  
ATOM    565  N   GLY A  42      -7.964   4.271  -5.711  1.00  2.74           N  
ATOM    566  CA  GLY A  42      -7.379   3.602  -4.568  1.00  2.74           C  
ATOM    567  C   GLY A  42      -6.792   4.620  -3.608  1.00  2.74           C  
ATOM    568  O   GLY A  42      -6.939   4.501  -2.389  1.00  2.74           O  
ATOM    569  H   GLY A  42      -7.577   4.067  -6.637  1.00  2.74           H  
ATOM    570 1HA  GLY A  42      -8.138   3.006  -4.064  1.00  2.74           H  
ATOM    571 2HA  GLY A  42      -6.598   2.924  -4.914  1.00  2.74           H  
ATOM    572  N   PHE A  43      -6.159   5.651  -4.162  1.00  2.97           N  
ATOM    573  CA  PHE A  43      -5.507   6.661  -3.346  1.00  2.97           C  
ATOM    574  C   PHE A  43      -6.545   7.444  -2.563  1.00  2.97           C  
ATOM    575  O   PHE A  43      -6.348   7.743  -1.384  1.00  2.97           O  
ATOM    576  CB  PHE A  43      -4.729   7.607  -4.231  1.00  2.97           C  
ATOM    577  CG  PHE A  43      -3.766   6.876  -5.062  1.00  2.97           C  
ATOM    578  CD1 PHE A  43      -3.413   5.566  -4.773  1.00  2.97           C  
ATOM    579  CD2 PHE A  43      -3.265   7.463  -6.170  1.00  2.97           C  
ATOM    580  CE1 PHE A  43      -2.584   4.882  -5.622  1.00  2.97           C  
ATOM    581  CE2 PHE A  43      -2.444   6.798  -7.000  1.00  2.97           C  
ATOM    582  CZ  PHE A  43      -2.117   5.506  -6.731  1.00  2.97           C  
ATOM    583  H   PHE A  43      -6.086   5.694  -5.183  1.00  2.97           H  
ATOM    584  HA  PHE A  43      -4.830   6.170  -2.646  1.00  2.97           H  
ATOM    585 1HB  PHE A  43      -5.409   8.154  -4.884  1.00  2.97           H  
ATOM    586 2HB  PHE A  43      -4.188   8.328  -3.625  1.00  2.97           H  
ATOM    587  HD1 PHE A  43      -3.817   5.081  -3.889  1.00  2.97           H  
ATOM    588  HD2 PHE A  43      -3.554   8.472  -6.380  1.00  2.97           H  
ATOM    589  HE1 PHE A  43      -2.309   3.848  -5.430  1.00  2.97           H  
ATOM    590  HE2 PHE A  43      -2.059   7.277  -7.880  1.00  2.97           H  
ATOM    591  HZ  PHE A  43      -1.488   4.980  -7.406  1.00  2.97           H  
ATOM    592  N   GLU A  44      -7.663   7.782  -3.216  1.00  3.24           N  
ATOM    593  CA  GLU A  44      -8.714   8.532  -2.543  1.00  3.24           C  
ATOM    594  C   GLU A  44      -9.273   7.726  -1.383  1.00  3.24           C  
ATOM    595  O   GLU A  44      -9.512   8.274  -0.302  1.00  3.24           O  
ATOM    596  CB  GLU A  44      -9.842   8.905  -3.517  1.00  3.24           C  
ATOM    597  CG  GLU A  44      -9.476   9.984  -4.551  1.00  3.24           C  
ATOM    598  CD  GLU A  44     -10.587  10.256  -5.552  1.00  3.24           C  
ATOM    599  OE1 GLU A  44     -11.579   9.565  -5.524  1.00  3.24           O  
ATOM    600  OE2 GLU A  44     -10.437  11.160  -6.343  1.00  3.24           O  
ATOM    601  H   GLU A  44      -7.772   7.525  -4.197  1.00  3.24           H  
ATOM    602  HA  GLU A  44      -8.286   9.450  -2.148  1.00  3.24           H  
ATOM    603 1HB  GLU A  44     -10.146   8.012  -4.066  1.00  3.24           H  
ATOM    604 2HB  GLU A  44     -10.707   9.252  -2.954  1.00  3.24           H  
ATOM    605 1HG  GLU A  44      -9.247  10.909  -4.022  1.00  3.24           H  
ATOM    606 2HG  GLU A  44      -8.581   9.678  -5.081  1.00  3.24           H  
ATOM    607  N   ASN A  45      -9.422   6.411  -1.574  1.00  3.56           N  
ATOM    608  CA  ASN A  45      -9.934   5.568  -0.508  1.00  3.56           C  
ATOM    609  C   ASN A  45      -8.974   5.585   0.680  1.00  3.56           C  
ATOM    610  O   ASN A  45      -9.406   5.727   1.829  1.00  3.56           O  
ATOM    611  CB  ASN A  45     -10.149   4.158  -1.017  1.00  3.56           C  
ATOM    612  CG  ASN A  45     -11.336   4.051  -1.948  1.00  3.56           C  
ATOM    613  OD1 ASN A  45     -12.236   4.903  -1.955  1.00  3.56           O  
ATOM    614  ND2 ASN A  45     -11.351   3.012  -2.744  1.00  3.56           N  
ATOM    615  H   ASN A  45      -9.220   6.006  -2.492  1.00  3.56           H  
ATOM    616  HA  ASN A  45     -10.887   5.974  -0.169  1.00  3.56           H  
ATOM    617 1HB  ASN A  45      -9.260   3.828  -1.550  1.00  3.56           H  
ATOM    618 2HB  ASN A  45     -10.294   3.484  -0.174  1.00  3.56           H  
ATOM    619 1HD2 ASN A  45     -12.104   2.887  -3.389  1.00  3.56           H  
ATOM    620 2HD2 ASN A  45     -10.605   2.350  -2.712  1.00  3.56           H  
ATOM    621  N   VAL A  46      -7.665   5.535   0.400  1.00  3.93           N  
ATOM    622  CA  VAL A  46      -6.665   5.575   1.464  1.00  3.93           C  
ATOM    623  C   VAL A  46      -6.696   6.906   2.189  1.00  3.93           C  
ATOM    624  O   VAL A  46      -6.678   6.954   3.420  1.00  3.93           O  
ATOM    625  CB  VAL A  46      -5.249   5.341   0.912  1.00  3.93           C  
ATOM    626  CG1 VAL A  46      -4.226   5.599   2.014  1.00  3.93           C  
ATOM    627  CG2 VAL A  46      -5.132   3.918   0.410  1.00  3.93           C  
ATOM    628  H   VAL A  46      -7.367   5.418  -0.571  1.00  3.93           H  
ATOM    629  HA  VAL A  46      -6.893   4.783   2.178  1.00  3.93           H  
ATOM    630  HB  VAL A  46      -5.059   6.038   0.097  1.00  3.93           H  
ATOM    631 1HG1 VAL A  46      -3.222   5.441   1.622  1.00  3.93           H  
ATOM    632 2HG1 VAL A  46      -4.320   6.628   2.364  1.00  3.93           H  
ATOM    633 3HG1 VAL A  46      -4.405   4.915   2.844  1.00  3.93           H  
ATOM    634 1HG2 VAL A  46      -4.132   3.753   0.014  1.00  3.93           H  
ATOM    635 2HG2 VAL A  46      -5.318   3.228   1.233  1.00  3.93           H  
ATOM    636 3HG2 VAL A  46      -5.860   3.747  -0.369  1.00  3.93           H  
ATOM    637  N   ARG A  47      -6.764   8.001   1.438  1.00  4.33           N  
ATOM    638  CA  ARG A  47      -6.796   9.321   2.046  1.00  4.33           C  
ATOM    639  C   ARG A  47      -8.029   9.446   2.939  1.00  4.33           C  
ATOM    640  O   ARG A  47      -7.966  10.027   4.025  1.00  4.33           O  
ATOM    641  CB  ARG A  47      -6.765  10.387   0.960  1.00  4.33           C  
ATOM    642  CG  ARG A  47      -5.408  10.485   0.232  1.00  4.33           C  
ATOM    643  CD  ARG A  47      -5.449  11.353  -0.988  1.00  4.33           C  
ATOM    644  NE  ARG A  47      -5.664  12.763  -0.676  1.00  4.33           N  
ATOM    645  CZ  ARG A  47      -5.941  13.713  -1.595  1.00  4.33           C  
ATOM    646  NH1 ARG A  47      -6.033  13.390  -2.868  1.00  4.33           N  
ATOM    647  NH2 ARG A  47      -6.119  14.969  -1.218  1.00  4.33           N  
ATOM    648  H   ARG A  47      -6.776   7.913   0.421  1.00  4.33           H  
ATOM    649  HA  ARG A  47      -5.905   9.437   2.665  1.00  4.33           H  
ATOM    650 1HB  ARG A  47      -7.527  10.159   0.214  1.00  4.33           H  
ATOM    651 2HB  ARG A  47      -6.998  11.359   1.387  1.00  4.33           H  
ATOM    652 1HG  ARG A  47      -4.668  10.900   0.915  1.00  4.33           H  
ATOM    653 2HG  ARG A  47      -5.091   9.487  -0.069  1.00  4.33           H  
ATOM    654 1HD  ARG A  47      -4.506  11.262  -1.527  1.00  4.33           H  
ATOM    655 2HD  ARG A  47      -6.263  11.018  -1.633  1.00  4.33           H  
ATOM    656  HE  ARG A  47      -5.600  13.048   0.293  1.00  4.33           H  
ATOM    657 1HH1 ARG A  47      -5.898  12.432  -3.161  1.00  4.33           H  
ATOM    658 2HH1 ARG A  47      -6.241  14.102  -3.558  1.00  4.33           H  
ATOM    659 1HH2 ARG A  47      -6.048  15.219  -0.241  1.00  4.33           H  
ATOM    660 2HH2 ARG A  47      -6.326  15.678  -1.906  1.00  4.33           H  
ATOM    661  N   GLY A  48      -9.141   8.849   2.502  1.00  4.73           N  
ATOM    662  CA  GLY A  48     -10.372   8.816   3.272  1.00  4.73           C  
ATOM    663  C   GLY A  48     -10.141   8.120   4.613  1.00  4.73           C  
ATOM    664  O   GLY A  48     -10.458   8.675   5.676  1.00  4.73           O  
ATOM    665  H   GLY A  48      -9.143   8.413   1.580  1.00  4.73           H  
ATOM    666 1HA  GLY A  48     -10.734   9.830   3.432  1.00  4.73           H  
ATOM    667 2HA  GLY A  48     -11.130   8.278   2.703  1.00  4.73           H  
ATOM    668  N   GLU A  49      -9.589   6.898   4.571  1.00  5.13           N  
ATOM    669  CA  GLU A  49      -9.348   6.148   5.802  1.00  5.13           C  
ATOM    670  C   GLU A  49      -8.374   6.861   6.741  1.00  5.13           C  
ATOM    671  O   GLU A  49      -8.597   6.892   7.956  1.00  5.13           O  
ATOM    672  CB  GLU A  49      -8.814   4.737   5.500  1.00  5.13           C  
ATOM    673  CG  GLU A  49      -9.840   3.764   4.892  1.00  5.13           C  
ATOM    674  CD  GLU A  49      -9.272   2.367   4.628  1.00  5.13           C  
ATOM    675  OE1 GLU A  49      -8.085   2.178   4.783  1.00  5.13           O  
ATOM    676  OE2 GLU A  49     -10.039   1.492   4.286  1.00  5.13           O  
ATOM    677  H   GLU A  49      -9.354   6.489   3.662  1.00  5.13           H  
ATOM    678  HA  GLU A  49     -10.299   6.043   6.322  1.00  5.13           H  
ATOM    679 1HB  GLU A  49      -7.983   4.818   4.794  1.00  5.13           H  
ATOM    680 2HB  GLU A  49      -8.424   4.292   6.414  1.00  5.13           H  
ATOM    681 1HG  GLU A  49     -10.690   3.679   5.568  1.00  5.13           H  
ATOM    682 2HG  GLU A  49     -10.199   4.186   3.953  1.00  5.13           H  
ATOM    683  N   VAL A  50      -7.332   7.483   6.192  1.00  5.55           N  
ATOM    684  CA  VAL A  50      -6.380   8.183   7.042  1.00  5.55           C  
ATOM    685  C   VAL A  50      -7.032   9.387   7.703  1.00  5.55           C  
ATOM    686  O   VAL A  50      -6.903   9.584   8.915  1.00  5.55           O  
ATOM    687  CB  VAL A  50      -5.152   8.633   6.237  1.00  5.55           C  
ATOM    688  CG1 VAL A  50      -4.272   9.526   7.099  1.00  5.55           C  
ATOM    689  CG2 VAL A  50      -4.365   7.400   5.781  1.00  5.55           C  
ATOM    690  H   VAL A  50      -7.183   7.431   5.183  1.00  5.55           H  
ATOM    691  HA  VAL A  50      -6.046   7.498   7.819  1.00  5.55           H  
ATOM    692  HB  VAL A  50      -5.481   9.206   5.367  1.00  5.55           H  
ATOM    693 1HG1 VAL A  50      -3.406   9.848   6.522  1.00  5.55           H  
ATOM    694 2HG1 VAL A  50      -4.841  10.402   7.417  1.00  5.55           H  
ATOM    695 3HG1 VAL A  50      -3.938   8.972   7.976  1.00  5.55           H  
ATOM    696 1HG2 VAL A  50      -3.498   7.715   5.203  1.00  5.55           H  
ATOM    697 2HG2 VAL A  50      -4.037   6.837   6.653  1.00  5.55           H  
ATOM    698 3HG2 VAL A  50      -4.997   6.770   5.167  1.00  5.55           H  
ATOM    699  N   ALA A  51      -7.758  10.183   6.915  1.00  5.99           N  
ATOM    700  CA  ALA A  51      -8.443  11.352   7.440  1.00  5.99           C  
ATOM    701  C   ALA A  51      -9.456  10.959   8.504  1.00  5.99           C  
ATOM    702  O   ALA A  51      -9.657  11.683   9.477  1.00  5.99           O  
ATOM    703  CB  ALA A  51      -9.144  12.089   6.316  1.00  5.99           C  
ATOM    704  H   ALA A  51      -7.836   9.983   5.917  1.00  5.99           H  
ATOM    705  HA  ALA A  51      -7.702  12.004   7.901  1.00  5.99           H  
ATOM    706 1HB  ALA A  51      -9.639  12.972   6.711  1.00  5.99           H  
ATOM    707 2HB  ALA A  51      -8.411  12.383   5.565  1.00  5.99           H  
ATOM    708 3HB  ALA A  51      -9.882  11.426   5.861  1.00  5.99           H  
ATOM    709  N   SER A  52     -10.113   9.816   8.310  1.00  6.47           N  
ATOM    710  CA  SER A  52     -11.096   9.335   9.258  1.00  6.47           C  
ATOM    711  C   SER A  52     -10.423   8.927  10.569  1.00  6.47           C  
ATOM    712  O   SER A  52     -10.936   9.204  11.655  1.00  6.47           O  
ATOM    713  CB  SER A  52     -11.829   8.151   8.662  1.00  6.47           C  
ATOM    714  OG  SER A  52     -12.556   8.533   7.519  1.00  6.47           O  
ATOM    715  H   SER A  52      -9.947   9.273   7.464  1.00  6.47           H  
ATOM    716  HA  SER A  52     -11.805  10.136   9.462  1.00  6.47           H  
ATOM    717 1HB  SER A  52     -11.114   7.376   8.398  1.00  6.47           H  
ATOM    718 2HB  SER A  52     -12.504   7.734   9.405  1.00  6.47           H  
ATOM    719  HG  SER A  52     -11.876   8.752   6.834  1.00  6.47           H  
ATOM    720  N   ALA A  53      -9.272   8.252  10.460  1.00  6.97           N  
ATOM    721  CA  ALA A  53      -8.515   7.780  11.615  1.00  6.97           C  
ATOM    722  C   ALA A  53      -8.003   8.901  12.524  1.00  6.97           C  
ATOM    723  O   ALA A  53      -8.022   8.751  13.750  1.00  6.97           O  
ATOM    724  CB  ALA A  53      -7.330   6.958  11.145  1.00  6.97           C  
ATOM    725  H   ALA A  53      -8.915   8.031   9.530  1.00  6.97           H  
ATOM    726  HA  ALA A  53      -9.178   7.148  12.206  1.00  6.97           H  
ATOM    727 1HB  ALA A  53      -6.791   6.570  12.006  1.00  6.97           H  
ATOM    728 2HB  ALA A  53      -7.684   6.132  10.528  1.00  6.97           H  
ATOM    729 3HB  ALA A  53      -6.668   7.591  10.556  1.00  6.97           H  
ATOM    730  N   GLU A  54      -7.547  10.011  11.935  1.00  7.46           N  
ATOM    731  CA  GLU A  54      -6.998  11.106  12.737  1.00  7.46           C  
ATOM    732  C   GLU A  54      -6.961  12.435  11.982  1.00  7.46           C  
ATOM    733  O   GLU A  54      -7.617  13.392  12.398  1.00  7.46           O  
ATOM    734  OXT GLU A  54      -6.015  12.647  11.224  1.00  7.46           O  
ATOM    735  CB  GLU A  54      -5.581  10.748  13.221  1.00  7.46           C  
ATOM    736  CG  GLU A  54      -4.940  11.782  14.154  1.00  7.46           C  
ATOM    737  CD  GLU A  54      -3.571  11.365  14.680  1.00  7.46           C  
ATOM    738  OE1 GLU A  54      -3.109  10.302  14.334  1.00  7.46           O  
ATOM    739  OE2 GLU A  54      -2.996  12.120  15.432  1.00  7.46           O  
ATOM    740  H   GLU A  54      -7.547  10.065  10.913  1.00  7.46           H  
ATOM    741  HA  GLU A  54      -7.638  11.237  13.608  1.00  7.46           H  
ATOM    742 1HB  GLU A  54      -5.602   9.796  13.752  1.00  7.46           H  
ATOM    743 2HB  GLU A  54      -4.926  10.623  12.359  1.00  7.46           H  
ATOM    744 1HG  GLU A  54      -4.836  12.723  13.615  1.00  7.46           H  
ATOM    745 2HG  GLU A  54      -5.609  11.952  14.997  1.00  7.46           H  
TER     746
ENDMDL

REMARK ID 640589 MODEL 5 564_NEM01_2
PFRMAT TS
TARGET 564_NEM01_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.141  -1.791  -0.396  1.00  3.06           N  
ATOM      2  CA  MET A   1       1.899  -1.067   0.604  1.00  3.06           C  
ATOM      3  C   MET A   1       2.357   0.300   0.137  1.00  3.06           C  
ATOM      4  O   MET A   1       3.317   0.848   0.675  1.00  3.06           O  
ATOM      5  CB  MET A   1       3.093  -1.871   1.109  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.733  -3.053   1.970  1.00  3.06           C  
ATOM      7  SD  MET A   1       4.174  -3.951   2.550  1.00  3.06           S  
ATOM      8  CE  MET A   1       4.888  -2.687   3.597  1.00  3.06           C  
ATOM      9 1H   MET A   1       0.964  -2.739  -0.101  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.265  -1.276  -0.464  1.00  3.06           H  
ATOM     11 3H   MET A   1       1.620  -1.780  -1.284  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.237  -0.900   1.455  1.00  3.06           H  
ATOM     13 1HB  MET A   1       3.660  -2.243   0.258  1.00  3.06           H  
ATOM     14 2HB  MET A   1       3.752  -1.230   1.678  1.00  3.06           H  
ATOM     15 1HG  MET A   1       2.185  -2.694   2.841  1.00  3.06           H  
ATOM     16 2HG  MET A   1       2.094  -3.737   1.415  1.00  3.06           H  
ATOM     17 1HE  MET A   1       5.789  -3.064   4.078  1.00  3.06           H  
ATOM     18 2HE  MET A   1       5.139  -1.821   2.992  1.00  3.06           H  
ATOM     19 3HE  MET A   1       4.163  -2.394   4.356  1.00  3.06           H  
ATOM     20  N   GLU A   2       1.651   0.915  -0.807  1.00  2.86           N  
ATOM     21  CA  GLU A   2       2.013   2.276  -1.220  1.00  2.86           C  
ATOM     22  C   GLU A   2       1.840   3.209  -0.030  1.00  2.86           C  
ATOM     23  O   GLU A   2       2.615   4.155   0.196  1.00  2.86           O  
ATOM     24  CB  GLU A   2       1.149   2.751  -2.387  1.00  2.86           C  
ATOM     25  CG  GLU A   2       1.416   2.026  -3.709  1.00  2.86           C  
ATOM     26  CD  GLU A   2       0.524   2.489  -4.841  1.00  2.86           C  
ATOM     27  OE1 GLU A   2      -0.382   3.250  -4.592  1.00  2.86           O  
ATOM     28  OE2 GLU A   2       0.753   2.079  -5.956  1.00  2.86           O  
ATOM     29  H   GLU A   2       0.830   0.483  -1.215  1.00  2.86           H  
ATOM     30  HA  GLU A   2       3.061   2.289  -1.523  1.00  2.86           H  
ATOM     31 1HB  GLU A   2       0.095   2.613  -2.133  1.00  2.86           H  
ATOM     32 2HB  GLU A   2       1.309   3.816  -2.544  1.00  2.86           H  
ATOM     33 1HG  GLU A   2       2.456   2.186  -3.993  1.00  2.86           H  
ATOM     34 2HG  GLU A   2       1.271   0.958  -3.554  1.00  2.86           H  
ATOM     35  N   GLU A   3       0.859   2.882   0.799  1.00  2.68           N  
ATOM     36  CA  GLU A   3       0.622   3.757   1.910  1.00  2.68           C  
ATOM     37  C   GLU A   3       1.603   3.486   3.053  1.00  2.68           C  
ATOM     38  O   GLU A   3       1.552   4.172   4.057  1.00  2.68           O  
ATOM     39  CB  GLU A   3      -0.809   3.647   2.402  1.00  2.68           C  
ATOM     40  CG  GLU A   3      -1.901   4.060   1.400  1.00  2.68           C  
ATOM     41  CD  GLU A   3      -1.953   5.505   1.037  1.00  2.68           C  
ATOM     42  OE1 GLU A   3      -1.445   6.300   1.766  1.00  2.68           O  
ATOM     43  OE2 GLU A   3      -2.514   5.814   0.013  1.00  2.68           O  
ATOM     44  H   GLU A   3       0.256   2.066   0.611  1.00  2.68           H  
ATOM     45  HA  GLU A   3       0.768   4.776   1.565  1.00  2.68           H  
ATOM     46 1HB  GLU A   3      -1.001   2.636   2.740  1.00  2.68           H  
ATOM     47 2HB  GLU A   3      -0.906   4.294   3.256  1.00  2.68           H  
ATOM     48 1HG  GLU A   3      -1.721   3.505   0.484  1.00  2.68           H  
ATOM     49 2HG  GLU A   3      -2.872   3.757   1.795  1.00  2.68           H  
ATOM     50  N   CYS A   4       2.518   2.513   2.914  1.00  2.53           N  
ATOM     51  CA  CYS A   4       3.539   2.279   3.930  1.00  2.53           C  
ATOM     52  C   CYS A   4       4.433   3.490   3.938  1.00  2.53           C  
ATOM     53  O   CYS A   4       4.801   4.014   4.986  1.00  2.53           O  
ATOM     54  CB  CYS A   4       4.379   1.055   3.629  1.00  2.53           C  
ATOM     55  SG  CYS A   4       5.609   0.696   4.875  1.00  2.53           S  
ATOM     56  H   CYS A   4       2.559   1.955   2.068  1.00  2.53           H  
ATOM     57  HA  CYS A   4       3.076   2.169   4.909  1.00  2.53           H  
ATOM     58 1HB  CYS A   4       3.731   0.193   3.533  1.00  2.53           H  
ATOM     59 2HB  CYS A   4       4.891   1.192   2.679  1.00  2.53           H  
ATOM     60  HG  CYS A   4       4.820  -0.056   5.691  1.00  2.53           H  
ATOM     61  N   ALA A   5       4.797   3.933   2.730  1.00  2.43           N  
ATOM     62  CA  ALA A   5       5.628   5.113   2.557  1.00  2.43           C  
ATOM     63  C   ALA A   5       4.922   6.314   3.151  1.00  2.43           C  
ATOM     64  O   ALA A   5       5.553   7.205   3.706  1.00  2.43           O  
ATOM     65  CB  ALA A   5       5.923   5.343   1.094  1.00  2.43           C  
ATOM     66  H   ALA A   5       4.455   3.448   1.907  1.00  2.43           H  
ATOM     67  HA  ALA A   5       6.555   4.963   3.099  1.00  2.43           H  
ATOM     68 1HB  ALA A   5       6.551   6.226   0.986  1.00  2.43           H  
ATOM     69 2HB  ALA A   5       6.438   4.476   0.685  1.00  2.43           H  
ATOM     70 3HB  ALA A   5       4.982   5.495   0.558  1.00  2.43           H  
ATOM     71  N   VAL A   6       3.594   6.325   3.032  1.00  2.39           N  
ATOM     72  CA  VAL A   6       2.773   7.383   3.621  1.00  2.39           C  
ATOM     73  C   VAL A   6       2.700   7.292   5.153  1.00  2.39           C  
ATOM     74  O   VAL A   6       2.740   8.314   5.831  1.00  2.39           O  
ATOM     75  CB  VAL A   6       1.373   7.373   3.034  1.00  2.39           C  
ATOM     76  CG1 VAL A   6       0.490   8.375   3.754  1.00  2.39           C  
ATOM     77  CG2 VAL A   6       1.490   7.655   1.550  1.00  2.39           C  
ATOM     78  H   VAL A   6       3.153   5.576   2.487  1.00  2.39           H  
ATOM     79  HA  VAL A   6       3.229   8.339   3.364  1.00  2.39           H  
ATOM     80  HB  VAL A   6       0.920   6.410   3.188  1.00  2.39           H  
ATOM     81 1HG1 VAL A   6      -0.512   8.340   3.321  1.00  2.39           H  
ATOM     82 2HG1 VAL A   6       0.439   8.117   4.813  1.00  2.39           H  
ATOM     83 3HG1 VAL A   6       0.904   9.375   3.639  1.00  2.39           H  
ATOM     84 1HG2 VAL A   6       0.499   7.640   1.097  1.00  2.39           H  
ATOM     85 2HG2 VAL A   6       1.943   8.632   1.400  1.00  2.39           H  
ATOM     86 3HG2 VAL A   6       2.112   6.888   1.085  1.00  2.39           H  
ATOM     87  N   ILE A   7       2.547   6.084   5.710  1.00  2.41           N  
ATOM     88  CA  ILE A   7       2.520   5.948   7.166  1.00  2.41           C  
ATOM     89  C   ILE A   7       3.841   6.359   7.772  1.00  2.41           C  
ATOM     90  O   ILE A   7       3.876   7.169   8.696  1.00  2.41           O  
ATOM     91  CB  ILE A   7       2.213   4.492   7.606  1.00  2.41           C  
ATOM     92  CG1 ILE A   7       0.818   4.121   7.247  1.00  2.41           C  
ATOM     93  CG2 ILE A   7       2.421   4.257   9.108  1.00  2.41           C  
ATOM     94  CD1 ILE A   7      -0.157   4.980   7.930  1.00  2.41           C  
ATOM     95  H   ILE A   7       2.466   5.266   5.119  1.00  2.41           H  
ATOM     96  HA  ILE A   7       1.742   6.600   7.548  1.00  2.41           H  
ATOM     97  HB  ILE A   7       2.884   3.830   7.050  1.00  2.41           H  
ATOM     98 1HG1 ILE A   7       0.657   4.208   6.198  1.00  2.41           H  
ATOM     99 2HG1 ILE A   7       0.636   3.092   7.558  1.00  2.41           H  
ATOM    100 1HG2 ILE A   7       2.222   3.209   9.335  1.00  2.41           H  
ATOM    101 2HG2 ILE A   7       3.439   4.499   9.392  1.00  2.41           H  
ATOM    102 3HG2 ILE A   7       1.745   4.859   9.657  1.00  2.41           H  
ATOM    103 1HD1 ILE A   7      -1.150   4.669   7.684  1.00  2.41           H  
ATOM    104 2HD1 ILE A   7      -0.007   4.887   8.996  1.00  2.41           H  
ATOM    105 3HD1 ILE A   7      -0.014   6.018   7.634  1.00  2.41           H  
ATOM    106  N   LEU A   8       4.935   5.890   7.201  1.00  2.48           N  
ATOM    107  CA  LEU A   8       6.218   6.258   7.746  1.00  2.48           C  
ATOM    108  C   LEU A   8       6.535   7.633   7.268  1.00  2.48           C  
ATOM    109  O   LEU A   8       5.723   8.228   6.575  1.00  2.48           O  
ATOM    110  CB  LEU A   8       7.299   5.259   7.397  1.00  2.48           C  
ATOM    111  CG  LEU A   8       7.293   4.013   8.281  1.00  2.48           C  
ATOM    112  CD1 LEU A   8       7.331   4.443   9.734  1.00  2.48           C  
ATOM    113  CD2 LEU A   8       6.083   3.170   7.985  1.00  2.48           C  
ATOM    114  H   LEU A   8       4.873   5.250   6.407  1.00  2.48           H  
ATOM    115  HA  LEU A   8       6.141   6.286   8.826  1.00  2.48           H  
ATOM    116 1HB  LEU A   8       7.122   4.937   6.373  1.00  2.48           H  
ATOM    117 2HB  LEU A   8       8.277   5.727   7.447  1.00  2.48           H  
ATOM    118  HG  LEU A   8       8.180   3.450   8.100  1.00  2.48           H  
ATOM    119 1HD1 LEU A   8       7.355   3.570  10.368  1.00  2.48           H  
ATOM    120 2HD1 LEU A   8       8.218   5.045   9.911  1.00  2.48           H  
ATOM    121 3HD1 LEU A   8       6.445   5.026   9.963  1.00  2.48           H  
ATOM    122 1HD2 LEU A   8       6.086   2.289   8.611  1.00  2.48           H  
ATOM    123 2HD2 LEU A   8       5.199   3.737   8.179  1.00  2.48           H  
ATOM    124 3HD2 LEU A   8       6.088   2.872   6.945  1.00  2.48           H  
ATOM    125  N   LEU A   9       7.632   8.210   7.740  1.00  2.59           N  
ATOM    126  CA  LEU A   9       8.008   9.580   7.382  1.00  2.59           C  
ATOM    127  C   LEU A   9       7.086  10.560   8.128  1.00  2.59           C  
ATOM    128  O   LEU A   9       7.543  11.270   9.017  1.00  2.59           O  
ATOM    129  CB  LEU A   9       7.956   9.791   5.850  1.00  2.59           C  
ATOM    130  CG  LEU A   9       8.941   8.907   5.059  1.00  2.59           C  
ATOM    131  CD1 LEU A   9       8.673   9.046   3.576  1.00  2.59           C  
ATOM    132  CD2 LEU A   9      10.357   9.314   5.405  1.00  2.59           C  
ATOM    133  H   LEU A   9       8.250   7.673   8.329  1.00  2.59           H  
ATOM    134  HA  LEU A   9       9.031   9.760   7.713  1.00  2.59           H  
ATOM    135 1HB  LEU A   9       6.974   9.695   5.430  1.00  2.59           H  
ATOM    136 2HB  LEU A   9       8.265  10.817   5.665  1.00  2.59           H  
ATOM    137  HG  LEU A   9       8.786   7.866   5.325  1.00  2.59           H  
ATOM    138 1HD1 LEU A   9       9.361   8.410   3.021  1.00  2.59           H  
ATOM    139 2HD1 LEU A   9       7.645   8.738   3.368  1.00  2.59           H  
ATOM    140 3HD1 LEU A   9       8.811  10.082   3.274  1.00  2.59           H  
ATOM    141 1HD2 LEU A   9      11.065   8.695   4.859  1.00  2.59           H  
ATOM    142 2HD2 LEU A   9      10.511  10.358   5.135  1.00  2.59           H  
ATOM    143 3HD2 LEU A   9      10.518   9.188   6.475  1.00  2.59           H  
ATOM    144  N   LEU A  10       5.781  10.535   7.838  1.00  2.72           N  
ATOM    145  CA  LEU A  10       4.814  11.324   8.598  1.00  2.72           C  
ATOM    146  C   LEU A  10       4.774  10.850  10.049  1.00  2.72           C  
ATOM    147  O   LEU A  10       4.690  11.654  10.977  1.00  2.72           O  
ATOM    148  CB  LEU A  10       3.403  11.191   7.998  1.00  2.72           C  
ATOM    149  CG  LEU A  10       3.194  11.836   6.624  1.00  2.72           C  
ATOM    150  CD1 LEU A  10       1.779  11.523   6.126  1.00  2.72           C  
ATOM    151  CD2 LEU A  10       3.425  13.335   6.733  1.00  2.72           C  
ATOM    152  H   LEU A  10       5.468   9.919   7.093  1.00  2.72           H  
ATOM    153  HA  LEU A  10       5.119  12.368   8.578  1.00  2.72           H  
ATOM    154 1HB  LEU A  10       3.182  10.120   7.889  1.00  2.72           H  
ATOM    155 2HB  LEU A  10       2.682  11.619   8.691  1.00  2.72           H  
ATOM    156  HG  LEU A  10       3.901  11.403   5.912  1.00  2.72           H  
ATOM    157 1HD1 LEU A  10       1.630  11.966   5.142  1.00  2.72           H  
ATOM    158 2HD1 LEU A  10       1.643  10.451   6.060  1.00  2.72           H  
ATOM    159 3HD1 LEU A  10       1.050  11.934   6.824  1.00  2.72           H  
ATOM    160 1HD2 LEU A  10       3.284  13.798   5.756  1.00  2.72           H  
ATOM    161 2HD2 LEU A  10       2.715  13.761   7.443  1.00  2.72           H  
ATOM    162 3HD2 LEU A  10       4.442  13.521   7.080  1.00  2.72           H  
ATOM    163  N   ALA A  11       4.877   9.533  10.241  1.00  2.82           N  
ATOM    164  CA  ALA A  11       4.881   8.919  11.560  1.00  2.82           C  
ATOM    165  C   ALA A  11       6.007   9.337  12.467  1.00  2.82           C  
ATOM    166  O   ALA A  11       5.833   9.348  13.683  1.00  2.82           O  
ATOM    167  CB  ALA A  11       5.026   7.411  11.438  1.00  2.82           C  
ATOM    168  H   ALA A  11       4.896   8.904   9.439  1.00  2.82           H  
ATOM    169  HA  ALA A  11       3.948   9.174  12.056  1.00  2.82           H  
ATOM    170 1HB  ALA A  11       5.022   6.990  12.376  1.00  2.82           H  
ATOM    171 2HB  ALA A  11       4.236   6.987  10.893  1.00  2.82           H  
ATOM    172 3HB  ALA A  11       5.962   7.187  10.961  1.00  2.82           H  
ATOM    173  N   ASN A  12       7.203   9.576  11.923  1.00  2.85           N  
ATOM    174  CA  ASN A  12       8.357   9.766  12.810  1.00  2.85           C  
ATOM    175  C   ASN A  12       8.400   8.545  13.753  1.00  2.85           C  
ATOM    176  O   ASN A  12       8.571   8.662  14.964  1.00  2.85           O  
ATOM    177  CB  ASN A  12       8.283  11.086  13.561  1.00  2.85           C  
ATOM    178  CG  ASN A  12       8.387  12.282  12.646  1.00  2.85           C  
ATOM    179  OD1 ASN A  12       9.278  12.346  11.791  1.00  2.85           O  
ATOM    180  ND2 ASN A  12       7.496  13.225  12.810  1.00  2.85           N  
ATOM    181  H   ASN A  12       7.301   9.634  10.917  1.00  2.85           H  
ATOM    182  HA  ASN A  12       9.271   9.756  12.215  1.00  2.85           H  
ATOM    183 1HB  ASN A  12       7.361  11.164  14.129  1.00  2.85           H  
ATOM    184 2HB  ASN A  12       9.102  11.129  14.278  1.00  2.85           H  
ATOM    185 1HD2 ASN A  12       7.516  14.038  12.227  1.00  2.85           H  
ATOM    186 2HD2 ASN A  12       6.788  13.128  13.508  1.00  2.85           H  
ATOM    187  N   GLU A  13       8.185   7.374  13.130  1.00  2.79           N  
ATOM    188  CA  GLU A  13       8.069   6.016  13.682  1.00  2.79           C  
ATOM    189  C   GLU A  13       6.780   5.765  14.516  1.00  2.79           C  
ATOM    190  O   GLU A  13       6.440   4.611  14.804  1.00  2.79           O  
ATOM    191  CB  GLU A  13       9.311   5.661  14.504  1.00  2.79           C  
ATOM    192  CG  GLU A  13      10.630   5.739  13.716  1.00  2.79           C  
ATOM    193  CD  GLU A  13      11.836   5.250  14.496  1.00  2.79           C  
ATOM    194  OE1 GLU A  13      11.700   4.964  15.661  1.00  2.79           O  
ATOM    195  OE2 GLU A  13      12.894   5.163  13.915  1.00  2.79           O  
ATOM    196  H   GLU A  13       8.082   7.449  12.133  1.00  2.79           H  
ATOM    197  HA  GLU A  13       8.040   5.325  12.839  1.00  2.79           H  
ATOM    198 1HB  GLU A  13       9.387   6.314  15.370  1.00  2.79           H  
ATOM    199 2HB  GLU A  13       9.212   4.643  14.878  1.00  2.79           H  
ATOM    200 1HG  GLU A  13      10.536   5.158  12.807  1.00  2.79           H  
ATOM    201 2HG  GLU A  13      10.798   6.774  13.427  1.00  2.79           H  
ATOM    202  N   ASN A  14       5.971   6.800  14.780  1.00  2.63           N  
ATOM    203  CA  ASN A  14       4.683   6.616  15.455  1.00  2.63           C  
ATOM    204  C   ASN A  14       3.650   6.216  14.432  1.00  2.63           C  
ATOM    205  O   ASN A  14       2.792   7.007  14.018  1.00  2.63           O  
ATOM    206  CB  ASN A  14       4.248   7.880  16.169  1.00  2.63           C  
ATOM    207  CG  ASN A  14       2.982   7.702  16.981  1.00  2.63           C  
ATOM    208  OD1 ASN A  14       2.185   6.769  16.760  1.00  2.63           O  
ATOM    209  ND2 ASN A  14       2.780   8.588  17.926  1.00  2.63           N  
ATOM    210  H   ASN A  14       6.237   7.744  14.519  1.00  2.63           H  
ATOM    211  HA  ASN A  14       4.773   5.807  16.179  1.00  2.63           H  
ATOM    212 1HB  ASN A  14       5.050   8.221  16.823  1.00  2.63           H  
ATOM    213 2HB  ASN A  14       4.077   8.663  15.431  1.00  2.63           H  
ATOM    214 1HD2 ASN A  14       1.964   8.531  18.503  1.00  2.63           H  
ATOM    215 2HD2 ASN A  14       3.444   9.322  18.071  1.00  2.63           H  
ATOM    216  N   CYS A  15       3.729   4.953  14.049  1.00  2.42           N  
ATOM    217  CA  CYS A  15       2.891   4.445  12.990  1.00  2.42           C  
ATOM    218  C   CYS A  15       1.424   4.565  13.350  1.00  2.42           C  
ATOM    219  O   CYS A  15       0.611   4.861  12.484  1.00  2.42           O  
ATOM    220  CB  CYS A  15       3.255   2.996  12.672  1.00  2.42           C  
ATOM    221  SG  CYS A  15       4.892   2.828  11.878  1.00  2.42           S  
ATOM    222  H   CYS A  15       4.475   4.390  14.459  1.00  2.42           H  
ATOM    223  HA  CYS A  15       3.076   5.036  12.095  1.00  2.42           H  
ATOM    224 1HB  CYS A  15       3.257   2.410  13.590  1.00  2.42           H  
ATOM    225 2HB  CYS A  15       2.503   2.566  12.007  1.00  2.42           H  
ATOM    226  HG  CYS A  15       5.584   3.354  12.902  1.00  2.42           H  
ATOM    227  N   ASP A  16       1.059   4.353  14.616  1.00  2.20           N  
ATOM    228  CA  ASP A  16      -0.359   4.436  14.951  1.00  2.20           C  
ATOM    229  C   ASP A  16      -0.937   5.822  14.681  1.00  2.20           C  
ATOM    230  O   ASP A  16      -2.038   5.934  14.132  1.00  2.20           O  
ATOM    231  CB  ASP A  16      -0.594   4.067  16.414  1.00  2.20           C  
ATOM    232  CG  ASP A  16      -0.434   2.569  16.696  1.00  2.20           C  
ATOM    233  OD1 ASP A  16      -0.420   1.774  15.759  1.00  2.20           O  
ATOM    234  OD2 ASP A  16      -0.343   2.218  17.839  1.00  2.20           O  
ATOM    235  H   ASP A  16       1.754   4.143  15.319  1.00  2.20           H  
ATOM    236  HA  ASP A  16      -0.897   3.723  14.328  1.00  2.20           H  
ATOM    237 1HB  ASP A  16       0.111   4.620  17.041  1.00  2.20           H  
ATOM    238 2HB  ASP A  16      -1.598   4.376  16.708  1.00  2.20           H  
ATOM    239  N   ALA A  17      -0.198   6.884  15.028  1.00  2.01           N  
ATOM    240  CA  ALA A  17      -0.716   8.219  14.756  1.00  2.01           C  
ATOM    241  C   ALA A  17      -0.858   8.417  13.260  1.00  2.01           C  
ATOM    242  O   ALA A  17      -1.856   8.953  12.771  1.00  2.01           O  
ATOM    243  CB  ALA A  17       0.201   9.278  15.327  1.00  2.01           C  
ATOM    244  H   ALA A  17       0.708   6.768  15.486  1.00  2.01           H  
ATOM    245  HA  ALA A  17      -1.705   8.307  15.209  1.00  2.01           H  
ATOM    246 1HB  ALA A  17      -0.208  10.264  15.118  1.00  2.01           H  
ATOM    247 2HB  ALA A  17       0.285   9.137  16.401  1.00  2.01           H  
ATOM    248 3HB  ALA A  17       1.188   9.185  14.867  1.00  2.01           H  
ATOM    249  N   ALA A  18       0.144   7.951  12.521  1.00  1.88           N  
ATOM    250  CA  ALA A  18       0.124   8.068  11.078  1.00  1.88           C  
ATOM    251  C   ALA A  18      -1.053   7.298  10.483  1.00  1.88           C  
ATOM    252  O   ALA A  18      -1.649   7.739   9.498  1.00  1.88           O  
ATOM    253  CB  ALA A  18       1.423   7.618  10.530  1.00  1.88           C  
ATOM    254  H   ALA A  18       0.950   7.512  12.978  1.00  1.88           H  
ATOM    255  HA  ALA A  18      -0.011   9.121  10.822  1.00  1.88           H  
ATOM    256 1HB  ALA A  18       1.427   7.734   9.461  1.00  1.88           H  
ATOM    257 2HB  ALA A  18       2.195   8.214  10.955  1.00  1.88           H  
ATOM    258 3HB  ALA A  18       1.573   6.605  10.798  1.00  1.88           H  
ATOM    259  N   VAL A  19      -1.404   6.159  11.084  1.00  1.80           N  
ATOM    260  CA  VAL A  19      -2.557   5.404  10.624  1.00  1.80           C  
ATOM    261  C   VAL A  19      -3.815   6.218  10.789  1.00  1.80           C  
ATOM    262  O   VAL A  19      -4.673   6.191   9.909  1.00  1.80           O  
ATOM    263  CB  VAL A  19      -2.694   4.037  11.302  1.00  1.80           C  
ATOM    264  CG1 VAL A  19      -4.047   3.448  10.956  1.00  1.80           C  
ATOM    265  CG2 VAL A  19      -1.594   3.093  10.765  1.00  1.80           C  
ATOM    266  H   VAL A  19      -0.854   5.809  11.866  1.00  1.80           H  
ATOM    267  HA  VAL A  19      -2.434   5.207   9.567  1.00  1.80           H  
ATOM    268  HB  VAL A  19      -2.613   4.147  12.381  1.00  1.80           H  
ATOM    269 1HG1 VAL A  19      -4.152   2.469  11.419  1.00  1.80           H  
ATOM    270 2HG1 VAL A  19      -4.832   4.111  11.321  1.00  1.80           H  
ATOM    271 3HG1 VAL A  19      -4.123   3.359   9.889  1.00  1.80           H  
ATOM    272 1HG2 VAL A  19      -1.693   2.128  11.233  1.00  1.80           H  
ATOM    273 2HG2 VAL A  19      -1.702   2.986   9.686  1.00  1.80           H  
ATOM    274 3HG2 VAL A  19      -0.621   3.492  10.985  1.00  1.80           H  
ATOM    275  N   GLU A  20      -3.958   6.943  11.899  1.00  1.78           N  
ATOM    276  CA  GLU A  20      -5.158   7.759  12.031  1.00  1.78           C  
ATOM    277  C   GLU A  20      -5.223   8.800  10.896  1.00  1.78           C  
ATOM    278  O   GLU A  20      -6.290   9.007  10.303  1.00  1.78           O  
ATOM    279  CB  GLU A  20      -5.201   8.464  13.392  1.00  1.78           C  
ATOM    280  CG  GLU A  20      -5.444   7.544  14.590  1.00  1.78           C  
ATOM    281  CD  GLU A  20      -5.458   8.285  15.925  1.00  1.78           C  
ATOM    282  OE1 GLU A  20      -5.154   9.457  15.945  1.00  1.78           O  
ATOM    283  OE2 GLU A  20      -5.788   7.673  16.917  1.00  1.78           O  
ATOM    284  H   GLU A  20      -3.240   6.912  12.629  1.00  1.78           H  
ATOM    285  HA  GLU A  20      -6.028   7.109  11.951  1.00  1.78           H  
ATOM    286 1HB  GLU A  20      -4.261   8.982  13.561  1.00  1.78           H  
ATOM    287 2HB  GLU A  20      -5.987   9.217  13.383  1.00  1.78           H  
ATOM    288 1HG  GLU A  20      -6.396   7.034  14.457  1.00  1.78           H  
ATOM    289 2HG  GLU A  20      -4.656   6.789  14.607  1.00  1.78           H  
ATOM    290  N   ASP A  21      -4.073   9.403  10.544  1.00  1.80           N  
ATOM    291  CA  ASP A  21      -4.032  10.367   9.431  1.00  1.80           C  
ATOM    292  C   ASP A  21      -4.383   9.699   8.094  1.00  1.80           C  
ATOM    293  O   ASP A  21      -5.061  10.290   7.235  1.00  1.80           O  
ATOM    294  CB  ASP A  21      -2.661  11.048   9.321  1.00  1.80           C  
ATOM    295  CG  ASP A  21      -2.380  12.104  10.416  1.00  1.80           C  
ATOM    296  OD1 ASP A  21      -3.296  12.510  11.099  1.00  1.80           O  
ATOM    297  OD2 ASP A  21      -1.241  12.500  10.539  1.00  1.80           O  
ATOM    298  H   ASP A  21      -3.228   9.196  11.087  1.00  1.80           H  
ATOM    299  HA  ASP A  21      -4.774  11.140   9.626  1.00  1.80           H  
ATOM    300 1HB  ASP A  21      -1.884  10.288   9.371  1.00  1.80           H  
ATOM    301 2HB  ASP A  21      -2.578  11.526   8.346  1.00  1.80           H  
ATOM    302  N   LEU A  22      -3.943   8.448   7.931  1.00  1.86           N  
ATOM    303  CA  LEU A  22      -4.251   7.695   6.728  1.00  1.86           C  
ATOM    304  C   LEU A  22      -5.750   7.398   6.688  1.00  1.86           C  
ATOM    305  O   LEU A  22      -6.393   7.594   5.665  1.00  1.86           O  
ATOM    306  CB  LEU A  22      -3.419   6.417   6.646  1.00  1.86           C  
ATOM    307  CG  LEU A  22      -3.646   5.598   5.415  1.00  1.86           C  
ATOM    308  CD1 LEU A  22      -3.344   6.452   4.224  1.00  1.86           C  
ATOM    309  CD2 LEU A  22      -2.723   4.374   5.416  1.00  1.86           C  
ATOM    310  H   LEU A  22      -3.357   8.028   8.653  1.00  1.86           H  
ATOM    311  HA  LEU A  22      -3.998   8.309   5.866  1.00  1.86           H  
ATOM    312 1HB  LEU A  22      -2.365   6.686   6.690  1.00  1.86           H  
ATOM    313 2HB  LEU A  22      -3.654   5.794   7.507  1.00  1.86           H  
ATOM    314  HG  LEU A  22      -4.684   5.288   5.376  1.00  1.86           H  
ATOM    315 1HD1 LEU A  22      -3.502   5.881   3.325  1.00  1.86           H  
ATOM    316 2HD1 LEU A  22      -3.994   7.323   4.218  1.00  1.86           H  
ATOM    317 3HD1 LEU A  22      -2.304   6.773   4.262  1.00  1.86           H  
ATOM    318 1HD2 LEU A  22      -2.900   3.789   4.513  1.00  1.86           H  
ATOM    319 2HD2 LEU A  22      -1.692   4.713   5.429  1.00  1.86           H  
ATOM    320 3HD2 LEU A  22      -2.903   3.759   6.286  1.00  1.86           H  
ATOM    321  N   ARG A  23      -6.337   6.980   7.808  1.00  1.96           N  
ATOM    322  CA  ARG A  23      -7.777   6.727   7.837  1.00  1.96           C  
ATOM    323  C   ARG A  23      -8.562   7.996   7.520  1.00  1.96           C  
ATOM    324  O   ARG A  23      -9.569   7.956   6.811  1.00  1.96           O  
ATOM    325  CB  ARG A  23      -8.206   6.161   9.177  1.00  1.96           C  
ATOM    326  CG  ARG A  23      -7.792   4.746   9.371  1.00  1.96           C  
ATOM    327  CD  ARG A  23      -8.225   4.160  10.633  1.00  1.96           C  
ATOM    328  NE  ARG A  23      -7.763   2.787  10.730  1.00  1.96           N  
ATOM    329  CZ  ARG A  23      -8.349   1.758  10.076  1.00  1.96           C  
ATOM    330  NH1 ARG A  23      -9.380   1.999   9.291  1.00  1.96           N  
ATOM    331  NH2 ARG A  23      -7.888   0.530  10.213  1.00  1.96           N  
ATOM    332  H   ARG A  23      -5.779   6.824   8.641  1.00  1.96           H  
ATOM    333  HA  ARG A  23      -8.006   5.983   7.074  1.00  1.96           H  
ATOM    334 1HB  ARG A  23      -7.760   6.751   9.978  1.00  1.96           H  
ATOM    335 2HB  ARG A  23      -9.287   6.222   9.278  1.00  1.96           H  
ATOM    336 1HG  ARG A  23      -8.281   4.177   8.597  1.00  1.96           H  
ATOM    337 2HG  ARG A  23      -6.708   4.656   9.281  1.00  1.96           H  
ATOM    338 1HD  ARG A  23      -7.799   4.726  11.463  1.00  1.96           H  
ATOM    339 2HD  ARG A  23      -9.311   4.166  10.697  1.00  1.96           H  
ATOM    340  HE  ARG A  23      -6.970   2.588  11.324  1.00  1.96           H  
ATOM    341 1HH1 ARG A  23      -9.723   2.939   9.186  1.00  1.96           H  
ATOM    342 2HH1 ARG A  23      -9.838   1.238   8.751  1.00  1.96           H  
ATOM    343 1HH2 ARG A  23      -7.097   0.351  10.812  1.00  1.96           H  
ATOM    344 2HH2 ARG A  23      -8.332  -0.235   9.722  1.00  1.96           H  
ATOM    345  N   GLY A  24      -8.063   9.144   7.970  1.00  2.07           N  
ATOM    346  CA  GLY A  24      -8.698  10.429   7.700  1.00  2.07           C  
ATOM    347  C   GLY A  24      -8.598  10.822   6.218  1.00  2.07           C  
ATOM    348  O   GLY A  24      -9.276  11.748   5.766  1.00  2.07           O  
ATOM    349  H   GLY A  24      -7.237   9.124   8.571  1.00  2.07           H  
ATOM    350 1HA  GLY A  24      -9.743  10.388   8.003  1.00  2.07           H  
ATOM    351 2HA  GLY A  24      -8.216  11.192   8.309  1.00  2.07           H  
ATOM    352  N   SER A  25      -7.743  10.114   5.473  1.00  2.18           N  
ATOM    353  CA  SER A  25      -7.493  10.314   4.061  1.00  2.18           C  
ATOM    354  C   SER A  25      -8.293   9.266   3.267  1.00  2.18           C  
ATOM    355  O   SER A  25      -8.146   9.117   2.047  1.00  2.18           O  
ATOM    356  CB  SER A  25      -6.002  10.172   3.797  1.00  2.18           C  
ATOM    357  OG  SER A  25      -5.260  11.110   4.556  1.00  2.18           O  
ATOM    358  H   SER A  25      -7.227   9.351   5.897  1.00  2.18           H  
ATOM    359  HA  SER A  25      -7.827  11.311   3.775  1.00  2.18           H  
ATOM    360 1HB  SER A  25      -5.672   9.174   4.018  1.00  2.18           H  
ATOM    361 2HB  SER A  25      -5.818  10.340   2.739  1.00  2.18           H  
ATOM    362  HG  SER A  25      -5.248  10.765   5.502  1.00  2.18           H  
ATOM    363  N   GLY A  26      -9.093   8.475   3.983  1.00  2.29           N  
ATOM    364  CA  GLY A  26      -9.930   7.421   3.427  1.00  2.29           C  
ATOM    365  C   GLY A  26      -9.167   6.127   3.175  1.00  2.29           C  
ATOM    366  O   GLY A  26      -9.400   5.118   3.844  1.00  2.29           O  
ATOM    367  H   GLY A  26      -9.155   8.603   4.990  1.00  2.29           H  
ATOM    368 1HA  GLY A  26     -10.751   7.226   4.116  1.00  2.29           H  
ATOM    369 2HA  GLY A  26     -10.373   7.767   2.495  1.00  2.29           H  
ATOM    370  N   ALA A  27      -8.226   6.176   2.237  1.00  2.38           N  
ATOM    371  CA  ALA A  27      -7.433   5.000   1.870  1.00  2.38           C  
ATOM    372  C   ALA A  27      -8.373   3.789   1.757  1.00  2.38           C  
ATOM    373  O   ALA A  27      -9.439   3.889   1.142  1.00  2.38           O  
ATOM    374  CB  ALA A  27      -6.330   4.773   2.905  1.00  2.38           C  
ATOM    375  H   ALA A  27      -8.086   7.078   1.779  1.00  2.38           H  
ATOM    376  HA  ALA A  27      -6.979   5.176   0.896  1.00  2.38           H  
ATOM    377 1HB  ALA A  27      -5.712   3.919   2.631  1.00  2.38           H  
ATOM    378 2HB  ALA A  27      -5.722   5.660   2.933  1.00  2.38           H  
ATOM    379 3HB  ALA A  27      -6.772   4.608   3.879  1.00  2.38           H  
ATOM    380  N   SER A  28      -7.988   2.665   2.358  1.00  2.41           N  
ATOM    381  CA  SER A  28      -8.865   1.505   2.495  1.00  2.41           C  
ATOM    382  C   SER A  28      -8.377   0.667   3.653  1.00  2.41           C  
ATOM    383  O   SER A  28      -7.175   0.612   3.899  1.00  2.41           O  
ATOM    384  CB  SER A  28      -8.870   0.660   1.231  1.00  2.41           C  
ATOM    385  OG  SER A  28      -7.603   0.052   0.994  1.00  2.41           O  
ATOM    386  H   SER A  28      -7.086   2.634   2.796  1.00  2.41           H  
ATOM    387  HA  SER A  28      -9.878   1.851   2.712  1.00  2.41           H  
ATOM    388 1HB  SER A  28      -9.635  -0.111   1.312  1.00  2.41           H  
ATOM    389 2HB  SER A  28      -9.135   1.290   0.383  1.00  2.41           H  
ATOM    390  HG  SER A  28      -7.641  -0.287   0.087  1.00  2.41           H  
ATOM    391  N   ASP A  29      -9.260  -0.111   4.272  1.00  2.39           N  
ATOM    392  CA  ASP A  29      -8.819  -0.971   5.371  1.00  2.39           C  
ATOM    393  C   ASP A  29      -7.738  -1.960   4.956  1.00  2.39           C  
ATOM    394  O   ASP A  29      -6.833  -2.265   5.735  1.00  2.39           O  
ATOM    395  CB  ASP A  29     -10.005  -1.737   5.962  1.00  2.39           C  
ATOM    396  CG  ASP A  29     -10.946  -0.875   6.820  1.00  2.39           C  
ATOM    397  OD1 ASP A  29     -10.573   0.224   7.203  1.00  2.39           O  
ATOM    398  OD2 ASP A  29     -12.029  -1.327   7.087  1.00  2.39           O  
ATOM    399  H   ASP A  29     -10.237  -0.066   4.019  1.00  2.39           H  
ATOM    400  HA  ASP A  29      -8.406  -0.336   6.152  1.00  2.39           H  
ATOM    401 1HB  ASP A  29     -10.584  -2.185   5.153  1.00  2.39           H  
ATOM    402 2HB  ASP A  29      -9.629  -2.556   6.576  1.00  2.39           H  
ATOM    403  N   GLU A  30      -7.817  -2.475   3.734  1.00  2.31           N  
ATOM    404  CA  GLU A  30      -6.808  -3.428   3.306  1.00  2.31           C  
ATOM    405  C   GLU A  30      -5.448  -2.759   3.131  1.00  2.31           C  
ATOM    406  O   GLU A  30      -4.429  -3.286   3.587  1.00  2.31           O  
ATOM    407  CB  GLU A  30      -7.228  -4.087   1.994  1.00  2.31           C  
ATOM    408  CG  GLU A  30      -8.432  -5.019   2.111  1.00  2.31           C  
ATOM    409  CD  GLU A  30      -8.877  -5.589   0.781  1.00  2.31           C  
ATOM    410  OE1 GLU A  30      -8.352  -5.178  -0.228  1.00  2.31           O  
ATOM    411  OE2 GLU A  30      -9.741  -6.436   0.779  1.00  2.31           O  
ATOM    412  H   GLU A  30      -8.564  -2.201   3.113  1.00  2.31           H  
ATOM    413  HA  GLU A  30      -6.712  -4.198   4.073  1.00  2.31           H  
ATOM    414 1HB  GLU A  30      -7.473  -3.312   1.265  1.00  2.31           H  
ATOM    415 2HB  GLU A  30      -6.393  -4.661   1.592  1.00  2.31           H  
ATOM    416 1HG  GLU A  30      -8.176  -5.840   2.779  1.00  2.31           H  
ATOM    417 2HG  GLU A  30      -9.257  -4.467   2.560  1.00  2.31           H  
ATOM    418  N   GLU A  31      -5.423  -1.567   2.522  1.00  2.22           N  
ATOM    419  CA  GLU A  31      -4.137  -0.920   2.293  1.00  2.22           C  
ATOM    420  C   GLU A  31      -3.554  -0.439   3.612  1.00  2.22           C  
ATOM    421  O   GLU A  31      -2.344  -0.530   3.832  1.00  2.22           O  
ATOM    422  CB  GLU A  31      -4.254   0.217   1.283  1.00  2.22           C  
ATOM    423  CG  GLU A  31      -2.914   0.839   0.881  1.00  2.22           C  
ATOM    424  CD  GLU A  31      -1.943  -0.110   0.168  1.00  2.22           C  
ATOM    425  OE1 GLU A  31      -2.360  -1.151  -0.266  1.00  2.22           O  
ATOM    426  OE2 GLU A  31      -0.760   0.210   0.049  1.00  2.22           O  
ATOM    427  H   GLU A  31      -6.279  -1.117   2.183  1.00  2.22           H  
ATOM    428  HA  GLU A  31      -3.454  -1.660   1.877  1.00  2.22           H  
ATOM    429 1HB  GLU A  31      -4.748  -0.142   0.383  1.00  2.22           H  
ATOM    430 2HB  GLU A  31      -4.879   1.009   1.706  1.00  2.22           H  
ATOM    431 1HG  GLU A  31      -3.118   1.680   0.228  1.00  2.22           H  
ATOM    432 2HG  GLU A  31      -2.447   1.201   1.780  1.00  2.22           H  
ATOM    433  N   ILE A  32      -4.421   0.052   4.498  1.00  2.13           N  
ATOM    434  CA  ILE A  32      -3.992   0.533   5.794  1.00  2.13           C  
ATOM    435  C   ILE A  32      -3.391  -0.607   6.589  1.00  2.13           C  
ATOM    436  O   ILE A  32      -2.328  -0.446   7.189  1.00  2.13           O  
ATOM    437  CB  ILE A  32      -5.164   1.118   6.585  1.00  2.13           C  
ATOM    438  CG1 ILE A  32      -5.665   2.393   5.940  1.00  2.13           C  
ATOM    439  CG2 ILE A  32      -4.708   1.390   7.998  1.00  2.13           C  
ATOM    440  CD1 ILE A  32      -6.963   2.818   6.455  1.00  2.13           C  
ATOM    441  H   ILE A  32      -5.410   0.105   4.258  1.00  2.13           H  
ATOM    442  HA  ILE A  32      -3.236   1.301   5.651  1.00  2.13           H  
ATOM    443  HB  ILE A  32      -5.990   0.408   6.595  1.00  2.13           H  
ATOM    444 1HG1 ILE A  32      -5.003   3.163   6.170  1.00  2.13           H  
ATOM    445 2HG1 ILE A  32      -5.710   2.275   4.865  1.00  2.13           H  
ATOM    446 1HG2 ILE A  32      -5.536   1.801   8.568  1.00  2.13           H  
ATOM    447 2HG2 ILE A  32      -4.369   0.465   8.462  1.00  2.13           H  
ATOM    448 3HG2 ILE A  32      -3.887   2.103   7.971  1.00  2.13           H  
ATOM    449 1HD1 ILE A  32      -7.266   3.757   5.995  1.00  2.13           H  
ATOM    450 2HD1 ILE A  32      -7.712   2.055   6.248  1.00  2.13           H  
ATOM    451 3HD1 ILE A  32      -6.854   2.939   7.505  1.00  2.13           H  
ATOM    452  N   ALA A  33      -4.064  -1.763   6.603  1.00  2.08           N  
ATOM    453  CA  ALA A  33      -3.555  -2.922   7.315  1.00  2.08           C  
ATOM    454  C   ALA A  33      -2.201  -3.336   6.776  1.00  2.08           C  
ATOM    455  O   ALA A  33      -1.301  -3.696   7.541  1.00  2.08           O  
ATOM    456  CB  ALA A  33      -4.523  -4.077   7.183  1.00  2.08           C  
ATOM    457  H   ALA A  33      -4.957  -1.851   6.115  1.00  2.08           H  
ATOM    458  HA  ALA A  33      -3.444  -2.655   8.365  1.00  2.08           H  
ATOM    459 1HB  ALA A  33      -4.144  -4.937   7.730  1.00  2.08           H  
ATOM    460 2HB  ALA A  33      -5.493  -3.785   7.581  1.00  2.08           H  
ATOM    461 3HB  ALA A  33      -4.629  -4.334   6.125  1.00  2.08           H  
ATOM    462  N   ASN A  34      -2.026  -3.253   5.458  1.00  2.08           N  
ATOM    463  CA  ASN A  34      -0.758  -3.628   4.868  1.00  2.08           C  
ATOM    464  C   ASN A  34       0.326  -2.638   5.300  1.00  2.08           C  
ATOM    465  O   ASN A  34       1.423  -3.038   5.691  1.00  2.08           O  
ATOM    466  CB  ASN A  34      -0.907  -3.670   3.361  1.00  2.08           C  
ATOM    467  CG  ASN A  34      -1.742  -4.837   2.885  1.00  2.08           C  
ATOM    468  OD1 ASN A  34      -1.911  -5.843   3.588  1.00  2.08           O  
ATOM    469  ND2 ASN A  34      -2.282  -4.716   1.697  1.00  2.08           N  
ATOM    470  H   ASN A  34      -2.798  -2.973   4.851  1.00  2.08           H  
ATOM    471  HA  ASN A  34      -0.476  -4.616   5.232  1.00  2.08           H  
ATOM    472 1HB  ASN A  34      -1.364  -2.746   3.011  1.00  2.08           H  
ATOM    473 2HB  ASN A  34       0.065  -3.741   2.907  1.00  2.08           H  
ATOM    474 1HD2 ASN A  34      -2.854  -5.448   1.331  1.00  2.08           H  
ATOM    475 2HD2 ASN A  34      -2.137  -3.881   1.163  1.00  2.08           H  
ATOM    476  N   ALA A  35      -0.003  -1.341   5.258  1.00  2.13           N  
ATOM    477  CA  ALA A  35       0.891  -0.256   5.668  1.00  2.13           C  
ATOM    478  C   ALA A  35       1.249  -0.304   7.159  1.00  2.13           C  
ATOM    479  O   ALA A  35       2.347   0.078   7.560  1.00  2.13           O  
ATOM    480  CB  ALA A  35       0.247   1.073   5.351  1.00  2.13           C  
ATOM    481  H   ALA A  35      -0.926  -1.084   4.906  1.00  2.13           H  
ATOM    482  HA  ALA A  35       1.815  -0.356   5.099  1.00  2.13           H  
ATOM    483 1HB  ALA A  35       0.919   1.863   5.607  1.00  2.13           H  
ATOM    484 2HB  ALA A  35       0.022   1.114   4.289  1.00  2.13           H  
ATOM    485 3HB  ALA A  35      -0.674   1.177   5.919  1.00  2.13           H  
ATOM    486  N   LYS A  36       0.290  -0.732   7.987  1.00  2.24           N  
ATOM    487  CA  LYS A  36       0.467  -0.805   9.434  1.00  2.24           C  
ATOM    488  C   LYS A  36       1.247  -2.033   9.875  1.00  2.24           C  
ATOM    489  O   LYS A  36       2.193  -1.918  10.661  1.00  2.24           O  
ATOM    490  CB  LYS A  36      -0.892  -0.818  10.130  1.00  2.24           C  
ATOM    491  CG  LYS A  36      -0.846  -0.876  11.658  1.00  2.24           C  
ATOM    492  CD  LYS A  36      -2.256  -0.829  12.254  1.00  2.24           C  
ATOM    493  CE  LYS A  36      -2.242  -1.076  13.770  1.00  2.24           C  
ATOM    494  NZ  LYS A  36      -1.563   0.020  14.532  1.00  2.24           N  
ATOM    495  H   LYS A  36      -0.613  -0.989   7.598  1.00  2.24           H  
ATOM    496  HA  LYS A  36       1.019   0.078   9.753  1.00  2.24           H  
ATOM    497 1HB  LYS A  36      -1.456   0.066   9.834  1.00  2.24           H  
ATOM    498 2HB  LYS A  36      -1.457  -1.684   9.782  1.00  2.24           H  
ATOM    499 1HG  LYS A  36      -0.358  -1.801  11.970  1.00  2.24           H  
ATOM    500 2HG  LYS A  36      -0.269  -0.032  12.040  1.00  2.24           H  
ATOM    501 1HD  LYS A  36      -2.705   0.143  12.060  1.00  2.24           H  
ATOM    502 2HD  LYS A  36      -2.870  -1.592  11.775  1.00  2.24           H  
ATOM    503 1HE  LYS A  36      -3.267  -1.164  14.123  1.00  2.24           H  
ATOM    504 2HE  LYS A  36      -1.719  -2.011  13.966  1.00  2.24           H  
ATOM    505 1HZ  LYS A  36      -1.569  -0.178  15.527  1.00  2.24           H  
ATOM    506 2HZ  LYS A  36      -0.599   0.128  14.244  1.00  2.24           H  
ATOM    507 3HZ  LYS A  36      -2.034   0.899  14.385  1.00  2.24           H  
ATOM    508  N   THR A  37       0.849  -3.221   9.397  1.00  2.38           N  
ATOM    509  CA  THR A  37       1.538  -4.428   9.823  1.00  2.38           C  
ATOM    510  C   THR A  37       2.905  -4.472   9.151  1.00  2.38           C  
ATOM    511  O   THR A  37       3.918  -4.786   9.781  1.00  2.38           O  
ATOM    512  CB  THR A  37       0.688  -5.671   9.499  1.00  2.38           C  
ATOM    513  OG1 THR A  37       0.428  -5.728   8.095  1.00  2.38           O  
ATOM    514  CG2 THR A  37      -0.644  -5.578  10.239  1.00  2.38           C  
ATOM    515  H   THR A  37       0.068  -3.290   8.746  1.00  2.38           H  
ATOM    516  HA  THR A  37       1.687  -4.387  10.901  1.00  2.38           H  
ATOM    517  HB  THR A  37       1.220  -6.570   9.802  1.00  2.38           H  
ATOM    518  HG1 THR A  37      -0.172  -4.986   7.852  1.00  2.38           H  
ATOM    519 1HG2 THR A  37      -1.252  -6.452  10.008  1.00  2.38           H  
ATOM    520 2HG2 THR A  37      -0.461  -5.533  11.311  1.00  2.38           H  
ATOM    521 3HG2 THR A  37      -1.171  -4.675   9.924  1.00  2.38           H  
ATOM    522  N   GLY A  38       2.972  -3.989   7.911  1.00  2.52           N  
ATOM    523  CA  GLY A  38       4.218  -3.817   7.183  1.00  2.52           C  
ATOM    524  C   GLY A  38       4.701  -2.414   7.533  1.00  2.52           C  
ATOM    525  O   GLY A  38       4.876  -1.574   6.654  1.00  2.52           O  
ATOM    526  H   GLY A  38       2.126  -3.732   7.412  1.00  2.52           H  
ATOM    527 1HA  GLY A  38       4.948  -4.566   7.484  1.00  2.52           H  
ATOM    528 2HA  GLY A  38       4.039  -3.913   6.115  1.00  2.52           H  
ATOM    529  N   GLY A  39       4.870  -2.190   8.834  1.00  2.64           N  
ATOM    530  CA  GLY A  39       5.112  -0.891   9.443  1.00  2.64           C  
ATOM    531  C   GLY A  39       6.549  -0.481   9.311  1.00  2.64           C  
ATOM    532  O   GLY A  39       7.191  -0.785   8.307  1.00  2.64           O  
ATOM    533  H   GLY A  39       4.735  -3.002   9.437  1.00  2.64           H  
ATOM    534 1HA  GLY A  39       4.468  -0.146   8.974  1.00  2.64           H  
ATOM    535 2HA  GLY A  39       4.830  -0.931  10.495  1.00  2.64           H  
ATOM    536  N   LEU A  40       7.097   0.176  10.325  1.00  2.75           N  
ATOM    537  CA  LEU A  40       8.465   0.672  10.212  1.00  2.75           C  
ATOM    538  C   LEU A  40       9.437  -0.375   9.666  1.00  2.75           C  
ATOM    539  O   LEU A  40      10.230  -0.067   8.786  1.00  2.75           O  
ATOM    540  CB  LEU A  40       8.974   1.161  11.566  1.00  2.75           C  
ATOM    541  CG  LEU A  40      10.398   1.706  11.553  1.00  2.75           C  
ATOM    542  CD1 LEU A  40      10.459   2.928  10.650  1.00  2.75           C  
ATOM    543  CD2 LEU A  40      10.807   2.056  12.966  1.00  2.75           C  
ATOM    544  H   LEU A  40       6.547   0.378  11.150  1.00  2.75           H  
ATOM    545  HA  LEU A  40       8.464   1.512   9.523  1.00  2.75           H  
ATOM    546 1HB  LEU A  40       8.316   1.947  11.930  1.00  2.75           H  
ATOM    547 2HB  LEU A  40       8.944   0.332  12.272  1.00  2.75           H  
ATOM    548  HG  LEU A  40      11.077   0.953  11.149  1.00  2.75           H  
ATOM    549 1HD1 LEU A  40      11.481   3.318  10.630  1.00  2.75           H  
ATOM    550 2HD1 LEU A  40      10.159   2.654   9.638  1.00  2.75           H  
ATOM    551 3HD1 LEU A  40       9.794   3.684  11.036  1.00  2.75           H  
ATOM    552 1HD2 LEU A  40      11.826   2.453  12.965  1.00  2.75           H  
ATOM    553 2HD2 LEU A  40      10.129   2.806  13.364  1.00  2.75           H  
ATOM    554 3HD2 LEU A  40      10.765   1.167  13.591  1.00  2.75           H  
ATOM    555  N   ALA A  41       9.386  -1.615  10.160  1.00  2.84           N  
ATOM    556  CA  ALA A  41      10.298  -2.640   9.646  1.00  2.84           C  
ATOM    557  C   ALA A  41      10.102  -2.873   8.140  1.00  2.84           C  
ATOM    558  O   ALA A  41      11.060  -3.136   7.411  1.00  2.84           O  
ATOM    559  CB  ALA A  41      10.094  -3.944  10.392  1.00  2.84           C  
ATOM    560  H   ALA A  41       8.722  -1.842  10.884  1.00  2.84           H  
ATOM    561  HA  ALA A  41      11.319  -2.291   9.803  1.00  2.84           H  
ATOM    562 1HB  ALA A  41      10.797  -4.688  10.019  1.00  2.84           H  
ATOM    563 2HB  ALA A  41      10.263  -3.784  11.456  1.00  2.84           H  
ATOM    564 3HB  ALA A  41       9.075  -4.294  10.234  1.00  2.84           H  
ATOM    565  N   GLY A  42       8.854  -2.801   7.671  1.00  2.94           N  
ATOM    566  CA  GLY A  42       8.539  -3.005   6.264  1.00  2.94           C  
ATOM    567  C   GLY A  42       9.209  -1.902   5.473  1.00  2.94           C  
ATOM    568  O   GLY A  42       9.947  -2.140   4.513  1.00  2.94           O  
ATOM    569  H   GLY A  42       8.104  -2.519   8.290  1.00  2.94           H  
ATOM    570 1HA  GLY A  42       8.891  -3.981   5.934  1.00  2.94           H  
ATOM    571 2HA  GLY A  42       7.458  -2.962   6.122  1.00  2.94           H  
ATOM    572  N   PHE A  43       8.951  -0.683   5.918  1.00  3.07           N  
ATOM    573  CA  PHE A  43       9.460   0.527   5.308  1.00  3.07           C  
ATOM    574  C   PHE A  43      10.971   0.513   5.220  1.00  3.07           C  
ATOM    575  O   PHE A  43      11.535   0.789   4.161  1.00  3.07           O  
ATOM    576  CB  PHE A  43       9.027   1.727   6.118  1.00  3.07           C  
ATOM    577  CG  PHE A  43       9.518   3.037   5.624  1.00  3.07           C  
ATOM    578  CD1 PHE A  43       8.890   3.681   4.566  1.00  3.07           C  
ATOM    579  CD2 PHE A  43      10.606   3.644   6.227  1.00  3.07           C  
ATOM    580  CE1 PHE A  43       9.352   4.909   4.122  1.00  3.07           C  
ATOM    581  CE2 PHE A  43      11.067   4.859   5.786  1.00  3.07           C  
ATOM    582  CZ  PHE A  43      10.440   5.491   4.730  1.00  3.07           C  
ATOM    583  H   PHE A  43       8.349  -0.608   6.741  1.00  3.07           H  
ATOM    584  HA  PHE A  43       9.050   0.602   4.300  1.00  3.07           H  
ATOM    585 1HB  PHE A  43       7.960   1.759   6.160  1.00  3.07           H  
ATOM    586 2HB  PHE A  43       9.379   1.606   7.133  1.00  3.07           H  
ATOM    587  HD1 PHE A  43       8.026   3.210   4.093  1.00  3.07           H  
ATOM    588  HD2 PHE A  43      11.106   3.144   7.065  1.00  3.07           H  
ATOM    589  HE1 PHE A  43       8.862   5.417   3.293  1.00  3.07           H  
ATOM    590  HE2 PHE A  43      11.930   5.318   6.273  1.00  3.07           H  
ATOM    591  HZ  PHE A  43      10.805   6.449   4.378  1.00  3.07           H  
ATOM    592  N   GLU A  44      11.633   0.196   6.333  1.00  3.25           N  
ATOM    593  CA  GLU A  44      13.082   0.187   6.357  1.00  3.25           C  
ATOM    594  C   GLU A  44      13.651  -0.888   5.434  1.00  3.25           C  
ATOM    595  O   GLU A  44      14.662  -0.656   4.763  1.00  3.25           O  
ATOM    596  CB  GLU A  44      13.589  -0.005   7.787  1.00  3.25           C  
ATOM    597  CG  GLU A  44      13.343   1.198   8.721  1.00  3.25           C  
ATOM    598  CD  GLU A  44      14.060   2.448   8.281  1.00  3.25           C  
ATOM    599  OE1 GLU A  44      15.228   2.359   7.986  1.00  3.25           O  
ATOM    600  OE2 GLU A  44      13.450   3.493   8.241  1.00  3.25           O  
ATOM    601  H   GLU A  44      11.116  -0.028   7.181  1.00  3.25           H  
ATOM    602  HA  GLU A  44      13.430   1.156   6.003  1.00  3.25           H  
ATOM    603 1HB  GLU A  44      13.088  -0.873   8.227  1.00  3.25           H  
ATOM    604 2HB  GLU A  44      14.657  -0.215   7.771  1.00  3.25           H  
ATOM    605 1HG  GLU A  44      12.280   1.406   8.732  1.00  3.25           H  
ATOM    606 2HG  GLU A  44      13.643   0.937   9.735  1.00  3.25           H  
ATOM    607  N   ASN A  45      12.994  -2.051   5.338  1.00  3.49           N  
ATOM    608  CA  ASN A  45      13.497  -3.068   4.427  1.00  3.49           C  
ATOM    609  C   ASN A  45      13.421  -2.553   2.991  1.00  3.49           C  
ATOM    610  O   ASN A  45      14.376  -2.712   2.219  1.00  3.49           O  
ATOM    611  CB  ASN A  45      12.716  -4.359   4.581  1.00  3.49           C  
ATOM    612  CG  ASN A  45      13.050  -5.101   5.858  1.00  3.49           C  
ATOM    613  OD1 ASN A  45      14.110  -4.899   6.468  1.00  3.49           O  
ATOM    614  ND2 ASN A  45      12.157  -5.961   6.275  1.00  3.49           N  
ATOM    615  H   ASN A  45      12.172  -2.247   5.915  1.00  3.49           H  
ATOM    616  HA  ASN A  45      14.545  -3.259   4.657  1.00  3.49           H  
ATOM    617 1HB  ASN A  45      11.649  -4.132   4.584  1.00  3.49           H  
ATOM    618 2HB  ASN A  45      12.911  -5.007   3.728  1.00  3.49           H  
ATOM    619 1HD2 ASN A  45      12.315  -6.478   7.115  1.00  3.49           H  
ATOM    620 2HD2 ASN A  45      11.313  -6.091   5.759  1.00  3.49           H  
ATOM    621  N   VAL A  46      12.323  -1.861   2.659  1.00  3.79           N  
ATOM    622  CA  VAL A  46      12.154  -1.296   1.326  1.00  3.79           C  
ATOM    623  C   VAL A  46      13.179  -0.205   1.074  1.00  3.79           C  
ATOM    624  O   VAL A  46      13.792  -0.151   0.009  1.00  3.79           O  
ATOM    625  CB  VAL A  46      10.738  -0.729   1.129  1.00  3.79           C  
ATOM    626  CG1 VAL A  46      10.676   0.021  -0.196  1.00  3.79           C  
ATOM    627  CG2 VAL A  46       9.724  -1.868   1.142  1.00  3.79           C  
ATOM    628  H   VAL A  46      11.571  -1.762   3.347  1.00  3.79           H  
ATOM    629  HA  VAL A  46      12.307  -2.093   0.595  1.00  3.79           H  
ATOM    630  HB  VAL A  46      10.514  -0.027   1.932  1.00  3.79           H  
ATOM    631 1HG1 VAL A  46       9.677   0.432  -0.335  1.00  3.79           H  
ATOM    632 2HG1 VAL A  46      11.404   0.834  -0.188  1.00  3.79           H  
ATOM    633 3HG1 VAL A  46      10.905  -0.664  -1.013  1.00  3.79           H  
ATOM    634 1HG2 VAL A  46       8.721  -1.465   1.008  1.00  3.79           H  
ATOM    635 2HG2 VAL A  46       9.951  -2.562   0.333  1.00  3.79           H  
ATOM    636 3HG2 VAL A  46       9.778  -2.392   2.088  1.00  3.79           H  
ATOM    637  N   ARG A  47      13.378   0.674   2.058  1.00  4.12           N  
ATOM    638  CA  ARG A  47      14.338   1.758   1.922  1.00  4.12           C  
ATOM    639  C   ARG A  47      15.702   1.166   1.590  1.00  4.12           C  
ATOM    640  O   ARG A  47      16.396   1.651   0.693  1.00  4.12           O  
ATOM    641  CB  ARG A  47      14.405   2.594   3.200  1.00  4.12           C  
ATOM    642  CG  ARG A  47      15.295   3.838   3.110  1.00  4.12           C  
ATOM    643  CD  ARG A  47      15.318   4.641   4.391  1.00  4.12           C  
ATOM    644  NE  ARG A  47      16.002   3.964   5.500  1.00  4.12           N  
ATOM    645  CZ  ARG A  47      17.331   3.914   5.674  1.00  4.12           C  
ATOM    646  NH1 ARG A  47      18.161   4.479   4.815  1.00  4.12           N  
ATOM    647  NH2 ARG A  47      17.779   3.286   6.734  1.00  4.12           N  
ATOM    648  H   ARG A  47      12.837   0.595   2.915  1.00  4.12           H  
ATOM    649  HA  ARG A  47      14.025   2.402   1.101  1.00  4.12           H  
ATOM    650 1HB  ARG A  47      13.399   2.910   3.484  1.00  4.12           H  
ATOM    651 2HB  ARG A  47      14.788   1.976   4.013  1.00  4.12           H  
ATOM    652 1HG  ARG A  47      16.316   3.526   2.885  1.00  4.12           H  
ATOM    653 2HG  ARG A  47      14.930   4.483   2.311  1.00  4.12           H  
ATOM    654 1HD  ARG A  47      15.820   5.590   4.214  1.00  4.12           H  
ATOM    655 2HD  ARG A  47      14.289   4.831   4.704  1.00  4.12           H  
ATOM    656  HE  ARG A  47      15.444   3.499   6.234  1.00  4.12           H  
ATOM    657 1HH1 ARG A  47      17.798   4.960   4.005  1.00  4.12           H  
ATOM    658 2HH1 ARG A  47      19.158   4.429   4.970  1.00  4.12           H  
ATOM    659 1HH2 ARG A  47      17.080   2.874   7.371  1.00  4.12           H  
ATOM    660 2HH2 ARG A  47      18.766   3.218   6.919  1.00  4.12           H  
ATOM    661  N   GLY A  48      16.059   0.084   2.290  1.00  4.46           N  
ATOM    662  CA  GLY A  48      17.298  -0.642   2.071  1.00  4.46           C  
ATOM    663  C   GLY A  48      17.408  -1.113   0.623  1.00  4.46           C  
ATOM    664  O   GLY A  48      18.421  -0.859  -0.045  1.00  4.46           O  
ATOM    665  H   GLY A  48      15.439  -0.249   3.030  1.00  4.46           H  
ATOM    666 1HA  GLY A  48      18.145  -0.005   2.323  1.00  4.46           H  
ATOM    667 2HA  GLY A  48      17.324  -1.503   2.739  1.00  4.46           H  
ATOM    668  N   GLU A  49      16.373  -1.804   0.123  1.00  4.81           N  
ATOM    669  CA  GLU A  49      16.420  -2.295  -1.254  1.00  4.81           C  
ATOM    670  C   GLU A  49      16.546  -1.154  -2.267  1.00  4.81           C  
ATOM    671  O   GLU A  49      17.311  -1.261  -3.232  1.00  4.81           O  
ATOM    672  CB  GLU A  49      15.171  -3.130  -1.593  1.00  4.81           C  
ATOM    673  CG  GLU A  49      15.095  -4.504  -0.913  1.00  4.81           C  
ATOM    674  CD  GLU A  49      13.847  -5.304  -1.299  1.00  4.81           C  
ATOM    675  OE1 GLU A  49      12.997  -4.773  -1.980  1.00  4.81           O  
ATOM    676  OE2 GLU A  49      13.763  -6.451  -0.918  1.00  4.81           O  
ATOM    677  H   GLU A  49      15.564  -1.999   0.720  1.00  4.81           H  
ATOM    678  HA  GLU A  49      17.295  -2.935  -1.355  1.00  4.81           H  
ATOM    679 1HB  GLU A  49      14.281  -2.568  -1.299  1.00  4.81           H  
ATOM    680 2HB  GLU A  49      15.119  -3.282  -2.670  1.00  4.81           H  
ATOM    681 1HG  GLU A  49      15.980  -5.079  -1.179  1.00  4.81           H  
ATOM    682 2HG  GLU A  49      15.103  -4.354   0.167  1.00  4.81           H  
ATOM    683  N   VAL A  50      15.852  -0.043  -2.027  1.00  5.17           N  
ATOM    684  CA  VAL A  50      15.934   1.083  -2.946  1.00  5.17           C  
ATOM    685  C   VAL A  50      17.326   1.694  -2.927  1.00  5.17           C  
ATOM    686  O   VAL A  50      17.915   1.942  -3.984  1.00  5.17           O  
ATOM    687  CB  VAL A  50      14.894   2.155  -2.593  1.00  5.17           C  
ATOM    688  CG1 VAL A  50      15.129   3.397  -3.440  1.00  5.17           C  
ATOM    689  CG2 VAL A  50      13.490   1.599  -2.841  1.00  5.17           C  
ATOM    690  H   VAL A  50      15.233  -0.001  -1.215  1.00  5.17           H  
ATOM    691  HA  VAL A  50      15.725   0.721  -3.951  1.00  5.17           H  
ATOM    692  HB  VAL A  50      15.003   2.429  -1.541  1.00  5.17           H  
ATOM    693 1HG1 VAL A  50      14.394   4.156  -3.179  1.00  5.17           H  
ATOM    694 2HG1 VAL A  50      16.133   3.782  -3.250  1.00  5.17           H  
ATOM    695 3HG1 VAL A  50      15.031   3.142  -4.494  1.00  5.17           H  
ATOM    696 1HG2 VAL A  50      12.749   2.353  -2.583  1.00  5.17           H  
ATOM    697 2HG2 VAL A  50      13.387   1.331  -3.891  1.00  5.17           H  
ATOM    698 3HG2 VAL A  50      13.334   0.718  -2.230  1.00  5.17           H  
ATOM    699  N   ALA A  51      17.862   1.916  -1.726  1.00  5.57           N  
ATOM    700  CA  ALA A  51      19.191   2.483  -1.567  1.00  5.57           C  
ATOM    701  C   ALA A  51      20.242   1.593  -2.209  1.00  5.57           C  
ATOM    702  O   ALA A  51      21.227   2.081  -2.759  1.00  5.57           O  
ATOM    703  CB  ALA A  51      19.502   2.664  -0.094  1.00  5.57           C  
ATOM    704  H   ALA A  51      17.326   1.691  -0.890  1.00  5.57           H  
ATOM    705  HA  ALA A  51      19.212   3.450  -2.068  1.00  5.57           H  
ATOM    706 1HB  ALA A  51      20.489   3.105   0.019  1.00  5.57           H  
ATOM    707 2HB  ALA A  51      18.753   3.315   0.357  1.00  5.57           H  
ATOM    708 3HB  ALA A  51      19.476   1.690   0.397  1.00  5.57           H  
ATOM    709  N   SER A  52      20.045   0.279  -2.122  1.00  5.99           N  
ATOM    710  CA  SER A  52      20.971  -0.666  -2.704  1.00  5.99           C  
ATOM    711  C   SER A  52      20.928  -0.579  -4.230  1.00  5.99           C  
ATOM    712  O   SER A  52      21.963  -0.623  -4.897  1.00  5.99           O  
ATOM    713  CB  SER A  52      20.609  -2.067  -2.254  1.00  5.99           C  
ATOM    714  OG  SER A  52      20.751  -2.197  -0.859  1.00  5.99           O  
ATOM    715  H   SER A  52      19.237  -0.079  -1.613  1.00  5.99           H  
ATOM    716  HA  SER A  52      21.978  -0.424  -2.366  1.00  5.99           H  
ATOM    717 1HB  SER A  52      19.583  -2.286  -2.539  1.00  5.99           H  
ATOM    718 2HB  SER A  52      21.250  -2.785  -2.758  1.00  5.99           H  
ATOM    719  HG  SER A  52      20.039  -1.632  -0.468  1.00  5.99           H  
ATOM    720  N   ALA A  53      19.712  -0.464  -4.782  1.00  6.43           N  
ATOM    721  CA  ALA A  53      19.498  -0.373  -6.223  1.00  6.43           C  
ATOM    722  C   ALA A  53      20.115   0.874  -6.867  1.00  6.43           C  
ATOM    723  O   ALA A  53      20.643   0.790  -7.981  1.00  6.43           O  
ATOM    724  CB  ALA A  53      18.010  -0.385  -6.518  1.00  6.43           C  
ATOM    725  H   ALA A  53      18.892  -0.463  -4.174  1.00  6.43           H  
ATOM    726  HA  ALA A  53      19.960  -1.247  -6.679  1.00  6.43           H  
ATOM    727 1HB  ALA A  53      17.851  -0.362  -7.593  1.00  6.43           H  
ATOM    728 2HB  ALA A  53      17.565  -1.288  -6.099  1.00  6.43           H  
ATOM    729 3HB  ALA A  53      17.547   0.489  -6.064  1.00  6.43           H  
ATOM    730  N   GLU A  54      20.044   2.021  -6.181  1.00  6.84           N  
ATOM    731  CA  GLU A  54      20.559   3.267  -6.751  1.00  6.84           C  
ATOM    732  C   GLU A  54      20.924   4.307  -5.691  1.00  6.84           C  
ATOM    733  O   GLU A  54      22.096   4.669  -5.569  1.00  6.84           O  
ATOM    734  OXT GLU A  54      20.029   5.040  -5.269  1.00  6.84           O  
ATOM    735  CB  GLU A  54      19.526   3.862  -7.724  1.00  6.84           C  
ATOM    736  CG  GLU A  54      19.983   5.133  -8.452  1.00  6.84           C  
ATOM    737  CD  GLU A  54      18.971   5.651  -9.469  1.00  6.84           C  
ATOM    738  OE1 GLU A  54      17.935   5.046  -9.623  1.00  6.84           O  
ATOM    739  OE2 GLU A  54      19.247   6.653 -10.088  1.00  6.84           O  
ATOM    740  H   GLU A  54      19.580   2.023  -5.269  1.00  6.84           H  
ATOM    741  HA  GLU A  54      21.465   3.032  -7.308  1.00  6.84           H  
ATOM    742 1HB  GLU A  54      19.270   3.121  -8.480  1.00  6.84           H  
ATOM    743 2HB  GLU A  54      18.612   4.099  -7.178  1.00  6.84           H  
ATOM    744 1HG  GLU A  54      20.168   5.913  -7.714  1.00  6.84           H  
ATOM    745 2HG  GLU A  54      20.923   4.923  -8.960  1.00  6.84           H  
TER     746
ENDMDL

