REMARK ID 642193 MODEL 1 line_9_sample13
PFRMAT TS
TARGET line_9_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.674   2.439   1.242  1.00  6.34           N  
ATOM      2  CA  GLU A   1      -0.935   2.362  -0.189  1.00  6.34           C  
ATOM      3  C   GLU A   1      -0.837   3.747  -0.819  1.00  6.34           C  
ATOM      4  O   GLU A   1      -1.451   4.703  -0.345  1.00  6.34           O  
ATOM      5  CB  GLU A   1      -2.320   1.755  -0.448  1.00  6.34           C  
ATOM      6  CG  GLU A   1      -2.659   1.541  -1.919  1.00  6.34           C  
ATOM      7  CD  GLU A   1      -4.034   0.940  -2.134  1.00  6.34           C  
ATOM      8  OE1 GLU A   1      -4.719   0.687  -1.175  1.00  6.34           O  
ATOM      9  OE2 GLU A   1      -4.397   0.729  -3.281  1.00  6.34           O  
ATOM     10 1H   GLU A   1      -0.236   1.583   1.552  1.00  6.34           H  
ATOM     11 2H   GLU A   1      -0.059   3.218   1.429  1.00  6.34           H  
ATOM     12 3H   GLU A   1      -1.544   2.571   1.737  1.00  6.34           H  
ATOM     13  HA  GLU A   1      -0.181   1.725  -0.649  1.00  6.34           H  
ATOM     14 1HB  GLU A   1      -2.396   0.791   0.055  1.00  6.34           H  
ATOM     15 2HB  GLU A   1      -3.084   2.406  -0.026  1.00  6.34           H  
ATOM     16 1HG  GLU A   1      -2.617   2.504  -2.429  1.00  6.34           H  
ATOM     17 2HG  GLU A   1      -1.906   0.895  -2.367  1.00  6.34           H  
ATOM     18  N   ASN A   2      -0.035   3.864  -1.870  1.00  5.67           N  
ATOM     19  CA  ASN A   2       0.137   5.138  -2.568  1.00  5.67           C  
ATOM     20  C   ASN A   2      -1.146   5.534  -3.297  1.00  5.67           C  
ATOM     21  O   ASN A   2      -1.869   4.683  -3.811  1.00  5.67           O  
ATOM     22  CB  ASN A   2       1.310   5.105  -3.530  1.00  5.67           C  
ATOM     23  CG  ASN A   2       1.749   6.507  -3.946  1.00  5.67           C  
ATOM     24  OD1 ASN A   2       1.192   7.121  -4.856  1.00  5.67           O  
ATOM     25  ND2 ASN A   2       2.760   7.020  -3.283  1.00  5.67           N  
ATOM     26  H   ASN A   2       0.457   3.051  -2.217  1.00  5.67           H  
ATOM     27  HA  ASN A   2       0.331   5.914  -1.826  1.00  5.67           H  
ATOM     28 1HB  ASN A   2       2.153   4.593  -3.067  1.00  5.67           H  
ATOM     29 2HB  ASN A   2       1.032   4.545  -4.423  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2       3.099   7.948  -3.523  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2       3.199   6.500  -2.552  1.00  5.67           H  
ATOM     32  N   VAL A   3      -1.401   6.834  -3.355  1.00  4.86           N  
ATOM     33  CA  VAL A   3      -2.564   7.423  -4.019  1.00  4.86           C  
ATOM     34  C   VAL A   3      -2.485   7.476  -5.556  1.00  4.86           C  
ATOM     35  O   VAL A   3      -3.481   7.765  -6.232  1.00  4.86           O  
ATOM     36  CB  VAL A   3      -2.743   8.852  -3.495  1.00  4.86           C  
ATOM     37  CG1 VAL A   3      -2.955   8.824  -1.991  1.00  4.86           C  
ATOM     38  CG2 VAL A   3      -1.497   9.664  -3.842  1.00  4.86           C  
ATOM     39  H   VAL A   3      -0.753   7.462  -2.903  1.00  4.86           H  
ATOM     40  HA  VAL A   3      -3.438   6.832  -3.741  1.00  4.86           H  
ATOM     41  HB  VAL A   3      -3.622   9.303  -3.952  1.00  4.86           H  
ATOM     42 1HG1 VAL A   3      -3.084   9.843  -1.621  1.00  4.86           H  
ATOM     43 2HG1 VAL A   3      -3.845   8.239  -1.759  1.00  4.86           H  
ATOM     44 3HG1 VAL A   3      -2.087   8.370  -1.510  1.00  4.86           H  
ATOM     45 1HG2 VAL A   3      -1.609  10.681  -3.475  1.00  4.86           H  
ATOM     46 2HG2 VAL A   3      -0.622   9.204  -3.379  1.00  4.86           H  
ATOM     47 3HG2 VAL A   3      -1.360   9.687  -4.925  1.00  4.86           H  
ATOM     48  N   LEU A   4      -1.319   7.186  -6.124  1.00  4.04           N  
ATOM     49  CA  LEU A   4      -1.134   7.311  -7.561  1.00  4.04           C  
ATOM     50  C   LEU A   4      -1.761   6.178  -8.366  1.00  4.04           C  
ATOM     51  O   LEU A   4      -1.080   5.259  -8.827  1.00  4.04           O  
ATOM     52  CB  LEU A   4       0.360   7.351  -7.879  1.00  4.04           C  
ATOM     53  CG  LEU A   4       0.719   7.753  -9.279  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       2.193   8.130  -9.335  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       0.404   6.635 -10.229  1.00  4.04           C  
ATOM     56  H   LEU A   4      -0.521   6.937  -5.550  1.00  4.04           H  
ATOM     57  HA  LEU A   4      -1.584   8.252  -7.880  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       0.833   8.075  -7.214  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       0.788   6.370  -7.683  1.00  4.04           H  
ATOM     60  HG  LEU A   4       0.145   8.615  -9.553  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       2.453   8.432 -10.351  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       2.389   8.951  -8.656  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       2.796   7.273  -9.051  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       0.657   6.947 -11.213  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       0.986   5.750  -9.969  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4      -0.654   6.405 -10.193  1.00  4.04           H  
ATOM     67  N   LYS A   5      -3.069   6.271  -8.560  1.00  3.30           N  
ATOM     68  CA  LYS A   5      -3.821   5.268  -9.308  1.00  3.30           C  
ATOM     69  C   LYS A   5      -3.694   5.488 -10.811  1.00  3.30           C  
ATOM     70  O   LYS A   5      -3.543   6.618 -11.272  1.00  3.30           O  
ATOM     71  CB  LYS A   5      -5.297   5.283  -8.909  1.00  3.30           C  
ATOM     72  CG  LYS A   5      -5.564   4.980  -7.435  1.00  3.30           C  
ATOM     73  CD  LYS A   5      -5.173   3.548  -7.095  1.00  3.30           C  
ATOM     74  CE  LYS A   5      -5.547   3.181  -5.664  1.00  3.30           C  
ATOM     75  NZ  LYS A   5      -5.169   1.781  -5.344  1.00  3.30           N  
ATOM     76  H   LYS A   5      -3.542   7.047  -8.098  1.00  3.30           H  
ATOM     77  HA  LYS A   5      -3.408   4.283  -9.080  1.00  3.30           H  
ATOM     78 1HB  LYS A   5      -5.717   6.265  -9.124  1.00  3.30           H  
ATOM     79 2HB  LYS A   5      -5.844   4.558  -9.512  1.00  3.30           H  
ATOM     80 1HG  LYS A   5      -4.982   5.663  -6.812  1.00  3.30           H  
ATOM     81 2HG  LYS A   5      -6.621   5.125  -7.214  1.00  3.30           H  
ATOM     82 1HD  LYS A   5      -5.671   2.860  -7.779  1.00  3.30           H  
ATOM     83 2HD  LYS A   5      -4.093   3.433  -7.212  1.00  3.30           H  
ATOM     84 1HE  LYS A   5      -5.032   3.850  -4.972  1.00  3.30           H  
ATOM     85 2HE  LYS A   5      -6.623   3.295  -5.534  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5      -5.424   1.551  -4.372  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5      -5.638   1.142  -5.959  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5      -4.174   1.658  -5.433  1.00  3.30           H  
ATOM     89  N   CYS A   6      -3.760   4.406 -11.579  1.00  2.69           N  
ATOM     90  CA  CYS A   6      -3.708   4.485 -13.029  1.00  2.69           C  
ATOM     91  C   CYS A   6      -4.974   5.135 -13.588  1.00  2.69           C  
ATOM     92  O   CYS A   6      -6.073   4.741 -13.208  1.00  2.69           O  
ATOM     93  CB  CYS A   6      -3.568   3.092 -13.642  1.00  2.69           C  
ATOM     94  SG  CYS A   6      -3.404   3.090 -15.450  1.00  2.69           S  
ATOM     95  H   CYS A   6      -3.861   3.503 -11.136  1.00  2.69           H  
ATOM     96  HA  CYS A   6      -2.836   5.070 -13.298  1.00  2.69           H  
ATOM     97 1HB  CYS A   6      -2.703   2.616 -13.227  1.00  2.69           H  
ATOM     98 2HB  CYS A   6      -4.435   2.484 -13.379  1.00  2.69           H  
ATOM     99  N   PRO A   7      -4.882   6.138 -14.486  1.00  2.23           N  
ATOM    100  CA  PRO A   7      -6.017   6.820 -15.094  1.00  2.23           C  
ATOM    101  C   PRO A   7      -6.870   5.943 -16.017  1.00  2.23           C  
ATOM    102  O   PRO A   7      -7.992   6.321 -16.357  1.00  2.23           O  
ATOM    103  CB  PRO A   7      -5.349   7.945 -15.894  1.00  2.23           C  
ATOM    104  CG  PRO A   7      -3.946   7.456 -16.168  1.00  2.23           C  
ATOM    105  CD  PRO A   7      -3.566   6.645 -14.955  1.00  2.23           C  
ATOM    106  HA  PRO A   7      -6.640   7.242 -14.292  1.00  2.23           H  
ATOM    107 1HB  PRO A   7      -5.916   8.121 -16.821  1.00  2.23           H  
ATOM    108 2HB  PRO A   7      -5.385   8.870 -15.329  1.00  2.23           H  
ATOM    109 1HG  PRO A   7      -3.930   6.859 -17.094  1.00  2.23           H  
ATOM    110 2HG  PRO A   7      -3.268   8.313 -16.327  1.00  2.23           H  
ATOM    111 1HD  PRO A   7      -2.910   5.860 -15.301  1.00  2.23           H  
ATOM    112 2HD  PRO A   7      -3.097   7.267 -14.201  1.00  2.23           H  
ATOM    113  N   THR A   8      -6.337   4.804 -16.458  1.00  1.90           N  
ATOM    114  CA  THR A   8      -7.066   3.944 -17.381  1.00  1.90           C  
ATOM    115  C   THR A   8      -7.695   2.696 -16.715  1.00  1.90           C  
ATOM    116  O   THR A   8      -6.971   1.834 -16.206  1.00  1.90           O  
ATOM    117  CB  THR A   8      -6.143   3.483 -18.508  1.00  1.90           C  
ATOM    118  OG1 THR A   8      -5.670   4.621 -19.242  1.00  1.90           O  
ATOM    119  CG2 THR A   8      -6.893   2.544 -19.434  1.00  1.90           C  
ATOM    120  H   THR A   8      -5.417   4.525 -16.150  1.00  1.90           H  
ATOM    121  HA  THR A   8      -7.819   4.553 -17.857  1.00  1.90           H  
ATOM    122  HB  THR A   8      -5.289   2.968 -18.082  1.00  1.90           H  
ATOM    123  HG1 THR A   8      -6.408   5.214 -19.413  1.00  1.90           H  
ATOM    124 1HG2 THR A   8      -6.246   2.208 -20.235  1.00  1.90           H  
ATOM    125 2HG2 THR A   8      -7.239   1.683 -18.874  1.00  1.90           H  
ATOM    126 3HG2 THR A   8      -7.750   3.063 -19.857  1.00  1.90           H  
ATOM    127  N   PRO A   9      -9.037   2.547 -16.735  1.00  1.67           N  
ATOM    128  CA  PRO A   9      -9.761   1.429 -16.165  1.00  1.67           C  
ATOM    129  C   PRO A   9      -9.266   0.125 -16.753  1.00  1.67           C  
ATOM    130  O   PRO A   9      -8.949   0.052 -17.937  1.00  1.67           O  
ATOM    131  CB  PRO A   9     -11.208   1.711 -16.591  1.00  1.67           C  
ATOM    132  CG  PRO A   9     -11.270   3.206 -16.751  1.00  1.67           C  
ATOM    133  CD  PRO A   9      -9.920   3.597 -17.300  1.00  1.67           C  
ATOM    134  HA  PRO A   9      -9.648   1.440 -15.072  1.00  1.67           H  
ATOM    135 1HB  PRO A   9     -11.434   1.170 -17.521  1.00  1.67           H  
ATOM    136 2HB  PRO A   9     -11.902   1.336 -15.826  1.00  1.67           H  
ATOM    137 1HG  PRO A   9     -12.096   3.482 -17.424  1.00  1.67           H  
ATOM    138 2HG  PRO A   9     -11.480   3.681 -15.782  1.00  1.67           H  
ATOM    139 1HD  PRO A   9      -9.913   3.579 -18.400  1.00  1.67           H  
ATOM    140 2HD  PRO A   9      -9.696   4.587 -16.881  1.00  1.67           H  
ATOM    141  N   GLY A  10      -9.203  -0.904 -15.924  1.00  1.53           N  
ATOM    142  CA  GLY A  10      -8.750  -2.221 -16.357  1.00  1.53           C  
ATOM    143  C   GLY A  10      -7.257  -2.427 -16.111  1.00  1.53           C  
ATOM    144  O   GLY A  10      -6.767  -3.557 -16.160  1.00  1.53           O  
ATOM    145  H   GLY A  10      -9.474  -0.778 -14.959  1.00  1.53           H  
ATOM    146 1HA  GLY A  10      -9.315  -2.987 -15.827  1.00  1.53           H  
ATOM    147 2HA  GLY A  10      -8.964  -2.346 -17.418  1.00  1.53           H  
ATOM    148  N   CYS A  11      -6.541  -1.349 -15.805  1.00  1.45           N  
ATOM    149  CA  CYS A  11      -5.119  -1.443 -15.536  1.00  1.45           C  
ATOM    150  C   CYS A  11      -4.905  -1.593 -14.043  1.00  1.45           C  
ATOM    151  O   CYS A  11      -5.741  -1.160 -13.250  1.00  1.45           O  
ATOM    152  CB  CYS A  11      -4.422  -0.190 -16.002  1.00  1.45           C  
ATOM    153  SG  CYS A  11      -4.554   0.120 -17.753  1.00  1.45           S  
ATOM    154  H   CYS A  11      -6.969  -0.421 -15.802  1.00  1.45           H  
ATOM    155  HA  CYS A  11      -4.709  -2.310 -16.051  1.00  1.45           H  
ATOM    156 1HB  CYS A  11      -4.861   0.649 -15.483  1.00  1.45           H  
ATOM    157 2HB  CYS A  11      -3.368  -0.229 -15.741  1.00  1.45           H  
ATOM    158  HG  CYS A  11      -5.827   0.554 -17.691  1.00  1.45           H  
ATOM    159  N   THR A  12      -3.771  -2.167 -13.648  1.00  1.42           N  
ATOM    160  CA  THR A  12      -3.468  -2.300 -12.226  1.00  1.42           C  
ATOM    161  C   THR A  12      -2.645  -1.127 -11.718  1.00  1.42           C  
ATOM    162  O   THR A  12      -2.595  -0.849 -10.522  1.00  1.42           O  
ATOM    163  CB  THR A  12      -2.642  -3.560 -11.976  1.00  1.42           C  
ATOM    164  OG1 THR A  12      -1.362  -3.425 -12.632  1.00  1.42           O  
ATOM    165  CG2 THR A  12      -3.350  -4.769 -12.540  1.00  1.42           C  
ATOM    166  H   THR A  12      -3.133  -2.537 -14.337  1.00  1.42           H  
ATOM    167  HA  THR A  12      -4.402  -2.345 -11.665  1.00  1.42           H  
ATOM    168  HB  THR A  12      -2.490  -3.694 -10.907  1.00  1.42           H  
ATOM    169  HG1 THR A  12      -0.823  -4.233 -12.429  1.00  1.42           H  
ATOM    170 1HG2 THR A  12      -2.743  -5.658 -12.360  1.00  1.42           H  
ATOM    171 2HG2 THR A  12      -4.319  -4.882 -12.055  1.00  1.42           H  
ATOM    172 3HG2 THR A  12      -3.494  -4.638 -13.613  1.00  1.42           H  
ATOM    173  N   GLY A  13      -1.954  -0.466 -12.639  1.00  1.44           N  
ATOM    174  CA  GLY A  13      -1.072   0.649 -12.317  1.00  1.44           C  
ATOM    175  C   GLY A  13       0.298   0.209 -11.817  1.00  1.44           C  
ATOM    176  O   GLY A  13       1.159   1.044 -11.542  1.00  1.44           O  
ATOM    177  H   GLY A  13      -2.055  -0.754 -13.599  1.00  1.44           H  
ATOM    178 1HA  GLY A  13      -0.933   1.257 -13.210  1.00  1.44           H  
ATOM    179 2HA  GLY A  13      -1.544   1.282 -11.567  1.00  1.44           H  
ATOM    180  N   GLN A  14       0.536  -1.101 -11.764  1.00  1.52           N  
ATOM    181  CA  GLN A  14       1.793  -1.637 -11.250  1.00  1.52           C  
ATOM    182  C   GLN A  14       2.990  -1.173 -12.066  1.00  1.52           C  
ATOM    183  O   GLN A  14       4.078  -0.965 -11.530  1.00  1.52           O  
ATOM    184  CB  GLN A  14       1.694  -3.156 -11.242  1.00  1.52           C  
ATOM    185  CG  GLN A  14       0.744  -3.686 -10.174  1.00  1.52           C  
ATOM    186  CD  GLN A  14       0.411  -5.138 -10.380  1.00  1.52           C  
ATOM    187  OE1 GLN A  14       0.010  -5.495 -11.499  1.00  1.52           O  
ATOM    188  NE2 GLN A  14       0.560  -5.965  -9.350  1.00  1.52           N  
ATOM    189  H   GLN A  14      -0.193  -1.760 -12.040  1.00  1.52           H  
ATOM    190  HA  GLN A  14       1.923  -1.288 -10.228  1.00  1.52           H  
ATOM    191 1HB  GLN A  14       1.358  -3.507 -12.215  1.00  1.52           H  
ATOM    192 2HB  GLN A  14       2.681  -3.582 -11.062  1.00  1.52           H  
ATOM    193 1HG  GLN A  14       1.220  -3.581  -9.201  1.00  1.52           H  
ATOM    194 2HG  GLN A  14      -0.177  -3.103 -10.200  1.00  1.52           H  
ATOM    195 1HE2 GLN A  14       0.347  -6.938  -9.453  1.00  1.52           H  
ATOM    196 2HE2 GLN A  14       0.887  -5.616  -8.471  1.00  1.52           H  
ATOM    197  N   GLY A  15       2.781  -1.030 -13.367  1.00  1.70           N  
ATOM    198  CA  GLY A  15       3.806  -0.579 -14.289  1.00  1.70           C  
ATOM    199  C   GLY A  15       3.708   0.917 -14.607  1.00  1.70           C  
ATOM    200  O   GLY A  15       4.349   1.377 -15.549  1.00  1.70           O  
ATOM    201  H   GLY A  15       1.861  -1.232 -13.723  1.00  1.70           H  
ATOM    202 1HA  GLY A  15       4.787  -0.792 -13.866  1.00  1.70           H  
ATOM    203 2HA  GLY A  15       3.732  -1.152 -15.214  1.00  1.70           H  
ATOM    204  N   HIS A  16       2.892   1.683 -13.869  1.00  1.98           N  
ATOM    205  CA  HIS A  16       2.705   3.095 -14.224  1.00  1.98           C  
ATOM    206  C   HIS A  16       4.051   3.789 -14.293  1.00  1.98           C  
ATOM    207  O   HIS A  16       4.923   3.608 -13.431  1.00  1.98           O  
ATOM    208  CB  HIS A  16       1.776   3.808 -13.215  1.00  1.98           C  
ATOM    209  CG  HIS A  16       1.414   5.270 -13.548  1.00  1.98           C  
ATOM    210  ND1 HIS A  16       2.302   6.300 -13.379  1.00  1.98           N  
ATOM    211  CD2 HIS A  16       0.261   5.851 -13.986  1.00  1.98           C  
ATOM    212  CE1 HIS A  16       1.734   7.435 -13.710  1.00  1.98           C  
ATOM    213  NE2 HIS A  16       0.496   7.194 -14.084  1.00  1.98           N  
ATOM    214  H   HIS A  16       2.393   1.307 -13.063  1.00  1.98           H  
ATOM    215  HA  HIS A  16       2.251   3.175 -15.205  1.00  1.98           H  
ATOM    216 1HB  HIS A  16       0.844   3.251 -13.137  1.00  1.98           H  
ATOM    217 2HB  HIS A  16       2.239   3.793 -12.226  1.00  1.98           H  
ATOM    218  HD2 HIS A  16      -0.664   5.371 -14.205  1.00  1.98           H  
ATOM    219  HE1 HIS A  16       2.200   8.407 -13.660  1.00  1.98           H  
ATOM    220  HE2 HIS A  16      -0.171   7.920 -14.380  1.00  1.98           H  
ATOM    221  N   VAL A  17       4.235   4.615 -15.316  1.00  2.41           N  
ATOM    222  CA  VAL A  17       5.518   5.271 -15.439  1.00  2.41           C  
ATOM    223  C   VAL A  17       5.578   6.482 -14.539  1.00  2.41           C  
ATOM    224  O   VAL A  17       5.374   7.631 -14.949  1.00  2.41           O  
ATOM    225  CB  VAL A  17       5.754   5.672 -16.886  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       7.128   6.300 -17.032  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       5.597   4.429 -17.767  1.00  2.41           C  
ATOM    228  H   VAL A  17       3.502   4.764 -16.011  1.00  2.41           H  
ATOM    229  HA  VAL A  17       6.298   4.572 -15.141  1.00  2.41           H  
ATOM    230  HB  VAL A  17       5.012   6.415 -17.171  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17       7.289   6.597 -18.069  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17       7.196   7.178 -16.388  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       7.888   5.578 -16.739  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       5.745   4.690 -18.810  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       6.329   3.677 -17.473  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       4.597   4.029 -17.635  1.00  2.41           H  
ATOM    237  N   ASN A  18       5.914   6.178 -13.297  1.00  2.99           N  
ATOM    238  CA  ASN A  18       5.917   7.115 -12.196  1.00  2.99           C  
ATOM    239  C   ASN A  18       6.902   8.251 -12.381  1.00  2.99           C  
ATOM    240  O   ASN A  18       7.990   8.075 -12.933  1.00  2.99           O  
ATOM    241  CB  ASN A  18       6.237   6.395 -10.899  1.00  2.99           C  
ATOM    242  CG  ASN A  18       5.170   5.430 -10.458  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       3.983   5.590 -10.733  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       5.590   4.398  -9.773  1.00  2.99           N  
ATOM    245  H   ASN A  18       6.059   5.186 -13.113  1.00  2.99           H  
ATOM    246  HA  ASN A  18       4.919   7.554 -12.121  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       7.173   5.850 -11.014  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       6.386   7.135 -10.110  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.937   3.707  -9.458  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       6.563   4.294  -9.576  1.00  2.99           H  
ATOM    251  N   SER A  19       6.500   9.409 -11.887  1.00  3.68           N  
ATOM    252  CA  SER A  19       7.310  10.615 -11.831  1.00  3.68           C  
ATOM    253  C   SER A  19       7.841  10.694 -10.412  1.00  3.68           C  
ATOM    254  O   SER A  19       7.733   9.730  -9.658  1.00  3.68           O  
ATOM    255  CB  SER A  19       6.502  11.858 -12.128  1.00  3.68           C  
ATOM    256  OG  SER A  19       5.670  12.166 -11.049  1.00  3.68           O  
ATOM    257  H   SER A  19       5.571   9.449 -11.487  1.00  3.68           H  
ATOM    258  HA  SER A  19       8.148  10.532 -12.527  1.00  3.68           H  
ATOM    259 1HB  SER A  19       7.170  12.692 -12.333  1.00  3.68           H  
ATOM    260 2HB  SER A  19       5.898  11.695 -13.022  1.00  3.68           H  
ATOM    261  HG  SER A  19       5.034  11.441 -10.985  1.00  3.68           H  
ATOM    262  N   ASN A  20       8.390  11.844 -10.036  1.00  4.40           N  
ATOM    263  CA  ASN A  20       8.927  12.017  -8.689  1.00  4.40           C  
ATOM    264  C   ASN A  20       7.860  12.579  -7.733  1.00  4.40           C  
ATOM    265  O   ASN A  20       8.148  12.912  -6.583  1.00  4.40           O  
ATOM    266  CB  ASN A  20      10.143  12.918  -8.727  1.00  4.40           C  
ATOM    267  CG  ASN A  20      11.315  12.263  -9.406  1.00  4.40           C  
ATOM    268  OD1 ASN A  20      11.537  11.055  -9.267  1.00  4.40           O  
ATOM    269  ND2 ASN A  20      12.068  13.037 -10.143  1.00  4.40           N  
ATOM    270  H   ASN A  20       8.443  12.607 -10.691  1.00  4.40           H  
ATOM    271  HA  ASN A  20       9.226  11.042  -8.302  1.00  4.40           H  
ATOM    272 1HB  ASN A  20       9.895  13.838  -9.258  1.00  4.40           H  
ATOM    273 2HB  ASN A  20      10.428  13.192  -7.711  1.00  4.40           H  
ATOM    274 1HD2 ASN A  20      12.860  12.655 -10.620  1.00  4.40           H  
ATOM    275 2HD2 ASN A  20      11.853  14.009 -10.228  1.00  4.40           H  
ATOM    276  N   ARG A  21       6.624  12.676  -8.230  1.00  4.98           N  
ATOM    277  CA  ARG A  21       5.462  13.151  -7.487  1.00  4.98           C  
ATOM    278  C   ARG A  21       4.465  12.002  -7.333  1.00  4.98           C  
ATOM    279  O   ARG A  21       4.667  10.924  -7.887  1.00  4.98           O  
ATOM    280  CB  ARG A  21       4.804  14.328  -8.201  1.00  4.98           C  
ATOM    281  CG  ARG A  21       5.684  15.573  -8.324  1.00  4.98           C  
ATOM    282  CD  ARG A  21       4.974  16.699  -9.003  1.00  4.98           C  
ATOM    283  NE  ARG A  21       5.825  17.880  -9.131  1.00  4.98           N  
ATOM    284  CZ  ARG A  21       5.432  19.059  -9.657  1.00  4.98           C  
ATOM    285  NH1 ARG A  21       4.202  19.207 -10.100  1.00  4.98           N  
ATOM    286  NH2 ARG A  21       6.284  20.069  -9.725  1.00  4.98           N  
ATOM    287  H   ARG A  21       6.461  12.402  -9.195  1.00  4.98           H  
ATOM    288  HA  ARG A  21       5.780  13.475  -6.496  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       4.517  14.024  -9.208  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       3.895  14.617  -7.677  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       5.986  15.903  -7.329  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       6.572  15.330  -8.908  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       4.670  16.387 -10.002  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       4.092  16.975  -8.426  1.00  4.98           H  
ATOM    295  HE  ARG A  21       6.778  17.810  -8.801  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       3.551  18.436 -10.049  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21       3.910  20.089 -10.494  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21       7.230  19.957  -9.384  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21       5.992  20.952 -10.118  1.00  4.98           H  
ATOM    300  N   ASN A  22       3.396  12.217  -6.572  1.00  5.26           N  
ATOM    301  CA  ASN A  22       2.372  11.186  -6.377  1.00  5.26           C  
ATOM    302  C   ASN A  22       1.206  11.321  -7.358  1.00  5.26           C  
ATOM    303  O   ASN A  22       0.146  10.729  -7.160  1.00  5.26           O  
ATOM    304  CB  ASN A  22       1.851  11.204  -4.955  1.00  5.26           C  
ATOM    305  CG  ASN A  22       2.841  10.691  -3.945  1.00  5.26           C  
ATOM    306  OD1 ASN A  22       3.555   9.709  -4.195  1.00  5.26           O  
ATOM    307  ND2 ASN A  22       2.900  11.332  -2.806  1.00  5.26           N  
ATOM    308  H   ASN A  22       3.279  13.111  -6.117  1.00  5.26           H  
ATOM    309  HA  ASN A  22       2.829  10.210  -6.557  1.00  5.26           H  
ATOM    310 1HB  ASN A  22       1.559  12.218  -4.685  1.00  5.26           H  
ATOM    311 2HB  ASN A  22       0.965  10.586  -4.906  1.00  5.26           H  
ATOM    312 1HD2 ASN A  22       3.542  11.038  -2.097  1.00  5.26           H  
ATOM    313 2HD2 ASN A  22       2.305  12.119  -2.643  1.00  5.26           H  
ATOM    314  N   THR A  23       1.393  12.137  -8.392  1.00  5.18           N  
ATOM    315  CA  THR A  23       0.344  12.333  -9.373  1.00  5.18           C  
ATOM    316  C   THR A  23       0.383  11.240 -10.433  1.00  5.18           C  
ATOM    317  O   THR A  23       1.443  10.761 -10.827  1.00  5.18           O  
ATOM    318  CB  THR A  23       0.484  13.707 -10.059  1.00  5.18           C  
ATOM    319  OG1 THR A  23       1.735  13.772 -10.761  1.00  5.18           O  
ATOM    320  CG2 THR A  23       0.455  14.811  -9.022  1.00  5.18           C  
ATOM    321  H   THR A  23       2.281  12.596  -8.501  1.00  5.18           H  
ATOM    322  HA  THR A  23      -0.621  12.285  -8.871  1.00  5.18           H  
ATOM    323  HB  THR A  23      -0.337  13.849 -10.764  1.00  5.18           H  
ATOM    324  HG1 THR A  23       1.813  14.623 -11.201  1.00  5.18           H  
ATOM    325 1HG2 THR A  23       0.558  15.779  -9.518  1.00  5.18           H  
ATOM    326 2HG2 THR A  23      -0.490  14.778  -8.482  1.00  5.18           H  
ATOM    327 3HG2 THR A  23       1.279  14.674  -8.322  1.00  5.18           H  
ATOM    328  N   HIS A  24      -0.789  10.934 -10.960  1.00  4.81           N  
ATOM    329  CA  HIS A  24      -1.032   9.946 -12.011  1.00  4.81           C  
ATOM    330  C   HIS A  24      -0.800  10.463 -13.436  1.00  4.81           C  
ATOM    331  O   HIS A  24      -0.867   9.715 -14.416  1.00  4.81           O  
ATOM    332  CB  HIS A  24      -2.470   9.479 -11.876  1.00  4.81           C  
ATOM    333  CG  HIS A  24      -3.445  10.611 -12.048  1.00  4.81           C  
ATOM    334  ND1 HIS A  24      -3.586  11.629 -11.111  1.00  4.81           N  
ATOM    335  CD2 HIS A  24      -4.308  10.901 -13.044  1.00  4.81           C  
ATOM    336  CE1 HIS A  24      -4.501  12.484 -11.534  1.00  4.81           C  
ATOM    337  NE2 HIS A  24      -4.955  12.066 -12.702  1.00  4.81           N  
ATOM    338  H   HIS A  24      -1.599  11.393 -10.567  1.00  4.81           H  
ATOM    339  HA  HIS A  24      -0.376   9.094 -11.858  1.00  4.81           H  
ATOM    340 1HB  HIS A  24      -2.680   8.726 -12.609  1.00  4.81           H  
ATOM    341 2HB  HIS A  24      -2.620   9.029 -10.891  1.00  4.81           H  
ATOM    342  HD2 HIS A  24      -4.456  10.326 -13.943  1.00  4.81           H  
ATOM    343  HE1 HIS A  24      -4.825  13.382 -11.009  1.00  4.81           H  
ATOM    344  HE2 HIS A  24      -5.661  12.524 -13.261  1.00  4.81           H  
ATOM    345  N   ARG A  25      -0.500  11.748 -13.524  1.00  4.24           N  
ATOM    346  CA  ARG A  25      -0.383  12.539 -14.750  1.00  4.24           C  
ATOM    347  C   ARG A  25       0.855  12.326 -15.634  1.00  4.24           C  
ATOM    348  O   ARG A  25       1.114  13.136 -16.525  1.00  4.24           O  
ATOM    349  CB  ARG A  25      -0.433  14.009 -14.376  1.00  4.24           C  
ATOM    350  CG  ARG A  25      -1.760  14.486 -13.799  1.00  4.24           C  
ATOM    351  CD  ARG A  25      -1.704  15.932 -13.437  1.00  4.24           C  
ATOM    352  NE  ARG A  25      -2.962  16.416 -12.886  1.00  4.24           N  
ATOM    353  CZ  ARG A  25      -3.178  17.685 -12.482  1.00  4.24           C  
ATOM    354  NH1 ARG A  25      -2.216  18.577 -12.579  1.00  4.24           N  
ATOM    355  NH2 ARG A  25      -4.354  18.038 -11.992  1.00  4.24           N  
ATOM    356  H   ARG A  25      -0.400  12.239 -12.648  1.00  4.24           H  
ATOM    357  HA  ARG A  25      -1.260  12.314 -15.358  1.00  4.24           H  
ATOM    358 1HB  ARG A  25       0.336  14.213 -13.634  1.00  4.24           H  
ATOM    359 2HB  ARG A  25      -0.215  14.616 -15.253  1.00  4.24           H  
ATOM    360 1HG  ARG A  25      -2.549  14.342 -14.536  1.00  4.24           H  
ATOM    361 2HG  ARG A  25      -1.992  13.908 -12.902  1.00  4.24           H  
ATOM    362 1HD  ARG A  25      -0.925  16.083 -12.691  1.00  4.24           H  
ATOM    363 2HD  ARG A  25      -1.473  16.520 -14.325  1.00  4.24           H  
ATOM    364  HE  ARG A  25      -3.723  15.757 -12.799  1.00  4.24           H  
ATOM    365 1HH1 ARG A  25      -1.317  18.312 -12.957  1.00  4.24           H  
ATOM    366 2HH1 ARG A  25      -2.376  19.527 -12.280  1.00  4.24           H  
ATOM    367 1HH2 ARG A  25      -5.096  17.357 -11.917  1.00  4.24           H  
ATOM    368 2HH2 ARG A  25      -4.510  18.989 -11.692  1.00  4.24           H  
ATOM    369  N   SER A  26       1.635  11.277 -15.399  1.00  3.60           N  
ATOM    370  CA  SER A  26       2.795  11.015 -16.252  1.00  3.60           C  
ATOM    371  C   SER A  26       2.404  10.925 -17.704  1.00  3.60           C  
ATOM    372  O   SER A  26       1.441  10.246 -18.063  1.00  3.60           O  
ATOM    373  CB  SER A  26       3.462   9.713 -15.900  1.00  3.60           C  
ATOM    374  OG  SER A  26       4.501   9.384 -16.812  1.00  3.60           O  
ATOM    375  H   SER A  26       1.395  10.645 -14.648  1.00  3.60           H  
ATOM    376  HA  SER A  26       3.508  11.833 -16.133  1.00  3.60           H  
ATOM    377 1HB  SER A  26       3.871   9.778 -14.892  1.00  3.60           H  
ATOM    378 2HB  SER A  26       2.729   8.916 -15.907  1.00  3.60           H  
ATOM    379  HG  SER A  26       5.003   8.667 -16.331  1.00  3.60           H  
ATOM    380  N   LEU A  27       3.231  11.511 -18.550  1.00  2.98           N  
ATOM    381  CA  LEU A  27       3.011  11.530 -19.984  1.00  2.98           C  
ATOM    382  C   LEU A  27       2.982  10.139 -20.604  1.00  2.98           C  
ATOM    383  O   LEU A  27       2.430   9.963 -21.691  1.00  2.98           O  
ATOM    384  CB  LEU A  27       4.109  12.349 -20.669  1.00  2.98           C  
ATOM    385  CG  LEU A  27       4.095  13.850 -20.378  1.00  2.98           C  
ATOM    386  CD1 LEU A  27       5.327  14.497 -20.996  1.00  2.98           C  
ATOM    387  CD2 LEU A  27       2.820  14.452 -20.943  1.00  2.98           C  
ATOM    388  H   LEU A  27       4.023  12.010 -18.172  1.00  2.98           H  
ATOM    389  HA  LEU A  27       2.048  12.005 -20.173  1.00  2.98           H  
ATOM    390 1HB  LEU A  27       5.077  11.955 -20.358  1.00  2.98           H  
ATOM    391 2HB  LEU A  27       4.018  12.215 -21.746  1.00  2.98           H  
ATOM    392  HG  LEU A  27       4.127  14.015 -19.298  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27       5.323  15.565 -20.785  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27       6.226  14.047 -20.572  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27       5.317  14.339 -22.073  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27       2.798  15.521 -20.737  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27       2.788  14.288 -22.021  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27       1.956  13.975 -20.477  1.00  2.98           H  
ATOM    399  N   SER A  28       3.625   9.157 -19.963  1.00  2.44           N  
ATOM    400  CA  SER A  28       3.631   7.828 -20.562  1.00  2.44           C  
ATOM    401  C   SER A  28       2.493   6.930 -20.052  1.00  2.44           C  
ATOM    402  O   SER A  28       2.336   5.800 -20.522  1.00  2.44           O  
ATOM    403  CB  SER A  28       4.972   7.172 -20.351  1.00  2.44           C  
ATOM    404  OG  SER A  28       5.989   7.863 -21.030  1.00  2.44           O  
ATOM    405  H   SER A  28       4.046   9.315 -19.039  1.00  2.44           H  
ATOM    406  HA  SER A  28       3.497   7.941 -21.637  1.00  2.44           H  
ATOM    407 1HB  SER A  28       5.189   7.168 -19.302  1.00  2.44           H  
ATOM    408 2HB  SER A  28       4.934   6.140 -20.690  1.00  2.44           H  
ATOM    409  HG  SER A  28       5.732   7.866 -21.958  1.00  2.44           H  
ATOM    410  N   GLY A  29       1.720   7.413 -19.075  1.00  2.02           N  
ATOM    411  CA  GLY A  29       0.611   6.654 -18.497  1.00  2.02           C  
ATOM    412  C   GLY A  29       1.014   5.257 -18.023  1.00  2.02           C  
ATOM    413  O   GLY A  29       2.111   5.052 -17.489  1.00  2.02           O  
ATOM    414  H   GLY A  29       1.861   8.366 -18.742  1.00  2.02           H  
ATOM    415 1HA  GLY A  29       0.200   7.217 -17.655  1.00  2.02           H  
ATOM    416 2HA  GLY A  29      -0.186   6.570 -19.235  1.00  2.02           H  
ATOM    417  N   CYS A  30       0.076   4.315 -18.171  1.00  1.71           N  
ATOM    418  CA  CYS A  30       0.270   2.910 -17.831  1.00  1.71           C  
ATOM    419  C   CYS A  30       0.661   2.087 -19.071  1.00  1.71           C  
ATOM    420  O   CYS A  30      -0.084   2.120 -20.052  1.00  1.71           O  
ATOM    421  CB  CYS A  30      -1.001   2.344 -17.214  1.00  1.71           C  
ATOM    422  SG  CYS A  30      -1.390   3.167 -15.701  1.00  1.71           S  
ATOM    423  H   CYS A  30      -0.806   4.589 -18.586  1.00  1.71           H  
ATOM    424  HA  CYS A  30       1.030   2.867 -17.068  1.00  1.71           H  
ATOM    425 1HB  CYS A  30      -1.841   2.463 -17.900  1.00  1.71           H  
ATOM    426 2HB  CYS A  30      -0.879   1.281 -17.004  1.00  1.71           H  
ATOM    427  N   PRO A  31       1.765   1.313 -19.067  1.00  1.52           N  
ATOM    428  CA  PRO A  31       2.188   0.422 -20.141  1.00  1.52           C  
ATOM    429  C   PRO A  31       1.085  -0.552 -20.541  1.00  1.52           C  
ATOM    430  O   PRO A  31       1.000  -0.971 -21.694  1.00  1.52           O  
ATOM    431  CB  PRO A  31       3.375  -0.312 -19.519  1.00  1.52           C  
ATOM    432  CG  PRO A  31       3.915   0.653 -18.521  1.00  1.52           C  
ATOM    433  CD  PRO A  31       2.692   1.355 -17.953  1.00  1.52           C  
ATOM    434  HA  PRO A  31       2.511   1.029 -20.999  1.00  1.52           H  
ATOM    435 1HB  PRO A  31       3.041  -1.258 -19.067  1.00  1.52           H  
ATOM    436 2HB  PRO A  31       4.107  -0.570 -20.297  1.00  1.52           H  
ATOM    437 1HG  PRO A  31       4.496   0.118 -17.753  1.00  1.52           H  
ATOM    438 2HG  PRO A  31       4.610   1.358 -19.001  1.00  1.52           H  
ATOM    439 1HD  PRO A  31       2.286   0.814 -17.091  1.00  1.52           H  
ATOM    440 2HD  PRO A  31       2.988   2.383 -17.712  1.00  1.52           H  
ATOM    441  N   ILE A  32       0.210  -0.889 -19.591  1.00  1.41           N  
ATOM    442  CA  ILE A  32      -0.884  -1.796 -19.876  1.00  1.41           C  
ATOM    443  C   ILE A  32      -1.815  -1.134 -20.875  1.00  1.41           C  
ATOM    444  O   ILE A  32      -2.184  -1.722 -21.896  1.00  1.41           O  
ATOM    445  CB  ILE A  32      -1.680  -2.093 -18.597  1.00  1.41           C  
ATOM    446  CG1 ILE A  32      -0.834  -2.874 -17.598  1.00  1.41           C  
ATOM    447  CG2 ILE A  32      -2.954  -2.853 -18.941  1.00  1.41           C  
ATOM    448  CD1 ILE A  32      -1.459  -2.931 -16.201  1.00  1.41           C  
ATOM    449  H   ILE A  32       0.313  -0.525 -18.658  1.00  1.41           H  
ATOM    450  HA  ILE A  32      -0.492  -2.720 -20.305  1.00  1.41           H  
ATOM    451  HB  ILE A  32      -1.938  -1.155 -18.122  1.00  1.41           H  
ATOM    452 1HG1 ILE A  32      -0.707  -3.895 -17.962  1.00  1.41           H  
ATOM    453 2HG1 ILE A  32       0.149  -2.408 -17.522  1.00  1.41           H  
ATOM    454 1HG2 ILE A  32      -3.524  -3.042 -18.037  1.00  1.41           H  
ATOM    455 2HG2 ILE A  32      -3.561  -2.263 -19.630  1.00  1.41           H  
ATOM    456 3HG2 ILE A  32      -2.697  -3.800 -19.409  1.00  1.41           H  
ATOM    457 1HD1 ILE A  32      -0.810  -3.502 -15.530  1.00  1.41           H  
ATOM    458 2HD1 ILE A  32      -1.572  -1.918 -15.821  1.00  1.41           H  
ATOM    459 3HD1 ILE A  32      -2.434  -3.414 -16.261  1.00  1.41           H  
ATOM    460  N   ALA A  33      -2.178   0.117 -20.574  1.00  1.36           N  
ATOM    461  CA  ALA A  33      -3.047   0.883 -21.441  1.00  1.36           C  
ATOM    462  C   ALA A  33      -2.375   1.099 -22.774  1.00  1.36           C  
ATOM    463  O   ALA A  33      -3.014   1.022 -23.823  1.00  1.36           O  
ATOM    464  CB  ALA A  33      -3.368   2.222 -20.818  1.00  1.36           C  
ATOM    465  H   ALA A  33      -1.823   0.545 -19.733  1.00  1.36           H  
ATOM    466  HA  ALA A  33      -3.965   0.320 -21.597  1.00  1.36           H  
ATOM    467 1HB  ALA A  33      -4.030   2.780 -21.474  1.00  1.36           H  
ATOM    468 2HB  ALA A  33      -3.849   2.071 -19.865  1.00  1.36           H  
ATOM    469 3HB  ALA A  33      -2.453   2.783 -20.668  1.00  1.36           H  
ATOM    470  N   ALA A  34      -1.066   1.356 -22.744  1.00  1.36           N  
ATOM    471  CA  ALA A  34      -0.363   1.583 -23.990  1.00  1.36           C  
ATOM    472  C   ALA A  34      -0.447   0.356 -24.875  1.00  1.36           C  
ATOM    473  O   ALA A  34      -0.714   0.465 -26.073  1.00  1.36           O  
ATOM    474  CB  ALA A  34       1.087   1.920 -23.722  1.00  1.36           C  
ATOM    475  H   ALA A  34      -0.582   1.426 -21.848  1.00  1.36           H  
ATOM    476  HA  ALA A  34      -0.838   2.416 -24.505  1.00  1.36           H  
ATOM    477 1HB  ALA A  34       1.599   2.105 -24.665  1.00  1.36           H  
ATOM    478 2HB  ALA A  34       1.146   2.809 -23.091  1.00  1.36           H  
ATOM    479 3HB  ALA A  34       1.558   1.086 -23.216  1.00  1.36           H  
ATOM    480  N   ALA A  35      -0.279  -0.827 -24.283  1.00  1.39           N  
ATOM    481  CA  ALA A  35      -0.352  -2.054 -25.052  1.00  1.39           C  
ATOM    482  C   ALA A  35      -1.726  -2.224 -25.679  1.00  1.39           C  
ATOM    483  O   ALA A  35      -1.836  -2.600 -26.848  1.00  1.39           O  
ATOM    484  CB  ALA A  35      -0.028  -3.237 -24.167  1.00  1.39           C  
ATOM    485  H   ALA A  35      -0.058  -0.874 -23.288  1.00  1.39           H  
ATOM    486  HA  ALA A  35       0.383  -1.993 -25.856  1.00  1.39           H  
ATOM    487 1HB  ALA A  35      -0.060  -4.153 -24.753  1.00  1.39           H  
ATOM    488 2HB  ALA A  35       0.966  -3.108 -23.739  1.00  1.39           H  
ATOM    489 3HB  ALA A  35      -0.760  -3.294 -23.363  1.00  1.39           H  
ATOM    490  N   GLU A  36      -2.778  -1.906 -24.914  1.00  1.42           N  
ATOM    491  CA  GLU A  36      -4.135  -2.014 -25.439  1.00  1.42           C  
ATOM    492  C   GLU A  36      -4.356  -1.046 -26.596  1.00  1.42           C  
ATOM    493  O   GLU A  36      -4.916  -1.415 -27.632  1.00  1.42           O  
ATOM    494  CB  GLU A  36      -5.174  -1.772 -24.342  1.00  1.42           C  
ATOM    495  CG  GLU A  36      -6.623  -1.895 -24.830  1.00  1.42           C  
ATOM    496  CD  GLU A  36      -7.673  -1.765 -23.737  1.00  1.42           C  
ATOM    497  OE1 GLU A  36      -7.322  -1.695 -22.589  1.00  1.42           O  
ATOM    498  OE2 GLU A  36      -8.840  -1.713 -24.077  1.00  1.42           O  
ATOM    499  H   GLU A  36      -2.625  -1.612 -23.947  1.00  1.42           H  
ATOM    500  HA  GLU A  36      -4.273  -3.026 -25.816  1.00  1.42           H  
ATOM    501 1HB  GLU A  36      -5.019  -2.480 -23.528  1.00  1.42           H  
ATOM    502 2HB  GLU A  36      -5.039  -0.769 -23.932  1.00  1.42           H  
ATOM    503 1HG  GLU A  36      -6.794  -1.113 -25.571  1.00  1.42           H  
ATOM    504 2HG  GLU A  36      -6.742  -2.856 -25.329  1.00  1.42           H  
ATOM    505  N   LYS A  37      -3.895   0.195 -26.431  1.00  1.52           N  
ATOM    506  CA  LYS A  37      -4.071   1.199 -27.467  1.00  1.52           C  
ATOM    507  C   LYS A  37      -3.330   0.798 -28.735  1.00  1.52           C  
ATOM    508  O   LYS A  37      -3.847   0.968 -29.847  1.00  1.52           O  
ATOM    509  CB  LYS A  37      -3.582   2.555 -26.961  1.00  1.52           C  
ATOM    510  CG  LYS A  37      -4.481   3.180 -25.886  1.00  1.52           C  
ATOM    511  CD  LYS A  37      -3.906   4.487 -25.371  1.00  1.52           C  
ATOM    512  CE  LYS A  37      -4.784   5.084 -24.280  1.00  1.52           C  
ATOM    513  NZ  LYS A  37      -4.215   6.351 -23.739  1.00  1.52           N  
ATOM    514  H   LYS A  37      -3.437   0.448 -25.555  1.00  1.52           H  
ATOM    515  HA  LYS A  37      -5.132   1.272 -27.703  1.00  1.52           H  
ATOM    516 1HB  LYS A  37      -2.584   2.437 -26.533  1.00  1.52           H  
ATOM    517 2HB  LYS A  37      -3.504   3.251 -27.793  1.00  1.52           H  
ATOM    518 1HG  LYS A  37      -5.466   3.369 -26.308  1.00  1.52           H  
ATOM    519 2HG  LYS A  37      -4.592   2.484 -25.059  1.00  1.52           H  
ATOM    520 1HD  LYS A  37      -2.911   4.300 -24.959  1.00  1.52           H  
ATOM    521 2HD  LYS A  37      -3.816   5.198 -26.189  1.00  1.52           H  
ATOM    522 1HE  LYS A  37      -5.772   5.284 -24.689  1.00  1.52           H  
ATOM    523 2HE  LYS A  37      -4.878   4.362 -23.466  1.00  1.52           H  
ATOM    524 1HZ  LYS A  37      -4.825   6.712 -23.018  1.00  1.52           H  
ATOM    525 2HZ  LYS A  37      -3.303   6.167 -23.346  1.00  1.52           H  
ATOM    526 3HZ  LYS A  37      -4.133   7.029 -24.482  1.00  1.52           H  
ATOM    527  N   LEU A  38      -2.132   0.235 -28.580  1.00  1.75           N  
ATOM    528  CA  LEU A  38      -1.377  -0.212 -29.735  1.00  1.75           C  
ATOM    529  C   LEU A  38      -2.081  -1.375 -30.404  1.00  1.75           C  
ATOM    530  O   LEU A  38      -2.193  -1.418 -31.630  1.00  1.75           O  
ATOM    531  CB  LEU A  38       0.030  -0.616 -29.310  1.00  1.75           C  
ATOM    532  CG  LEU A  38       0.926   0.543 -28.870  1.00  1.75           C  
ATOM    533  CD1 LEU A  38       2.196  -0.010 -28.252  1.00  1.75           C  
ATOM    534  CD2 LEU A  38       1.232   1.408 -30.079  1.00  1.75           C  
ATOM    535  H   LEU A  38      -1.730   0.132 -27.646  1.00  1.75           H  
ATOM    536  HA  LEU A  38      -1.307   0.611 -30.443  1.00  1.75           H  
ATOM    537 1HB  LEU A  38      -0.050  -1.308 -28.472  1.00  1.75           H  
ATOM    538 2HB  LEU A  38       0.517  -1.128 -30.141  1.00  1.75           H  
ATOM    539  HG  LEU A  38       0.415   1.143 -28.124  1.00  1.75           H  
ATOM    540 1HD1 LEU A  38       2.834   0.814 -27.934  1.00  1.75           H  
ATOM    541 2HD1 LEU A  38       1.935  -0.621 -27.388  1.00  1.75           H  
ATOM    542 3HD1 LEU A  38       2.722  -0.618 -28.986  1.00  1.75           H  
ATOM    543 1HD2 LEU A  38       1.867   2.241 -29.778  1.00  1.75           H  
ATOM    544 2HD2 LEU A  38       1.747   0.810 -30.833  1.00  1.75           H  
ATOM    545 3HD2 LEU A  38       0.301   1.792 -30.494  1.00  1.75           H  
ATOM    546  N   ALA A  39      -2.620  -2.302 -29.607  1.00  2.20           N  
ATOM    547  CA  ALA A  39      -3.299  -3.443 -30.189  1.00  2.20           C  
ATOM    548  C   ALA A  39      -4.486  -2.992 -31.019  1.00  2.20           C  
ATOM    549  O   ALA A  39      -4.647  -3.430 -32.162  1.00  2.20           O  
ATOM    550  CB  ALA A  39      -3.768  -4.378 -29.089  1.00  2.20           C  
ATOM    551  H   ALA A  39      -2.513  -2.242 -28.594  1.00  2.20           H  
ATOM    552  HA  ALA A  39      -2.600  -3.964 -30.840  1.00  2.20           H  
ATOM    553 1HB  ALA A  39      -4.263  -5.241 -29.529  1.00  2.20           H  
ATOM    554 2HB  ALA A  39      -2.908  -4.704 -28.503  1.00  2.20           H  
ATOM    555 3HB  ALA A  39      -4.465  -3.850 -28.441  1.00  2.20           H  
ATOM    556  N   LYS A  40      -5.261  -2.044 -30.487  1.00  2.93           N  
ATOM    557  CA  LYS A  40      -6.421  -1.533 -31.199  1.00  2.93           C  
ATOM    558  C   LYS A  40      -5.999  -0.761 -32.436  1.00  2.93           C  
ATOM    559  O   LYS A  40      -6.649  -0.837 -33.482  1.00  2.93           O  
ATOM    560  CB  LYS A  40      -7.280  -0.683 -30.274  1.00  2.93           C  
ATOM    561  CG  LYS A  40      -8.007  -1.501 -29.213  1.00  2.93           C  
ATOM    562  CD  LYS A  40      -8.837  -0.630 -28.285  1.00  2.93           C  
ATOM    563  CE  LYS A  40      -9.566  -1.481 -27.251  1.00  2.93           C  
ATOM    564  NZ  LYS A  40     -10.343  -0.652 -26.287  1.00  2.93           N  
ATOM    565  H   LYS A  40      -5.062  -1.707 -29.541  1.00  2.93           H  
ATOM    566  HA  LYS A  40      -7.021  -2.385 -31.527  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      -6.642   0.045 -29.762  1.00  2.93           H  
ATOM    568 2HB  LYS A  40      -8.016  -0.133 -30.856  1.00  2.93           H  
ATOM    569 1HG  LYS A  40      -8.654  -2.234 -29.701  1.00  2.93           H  
ATOM    570 2HG  LYS A  40      -7.268  -2.040 -28.615  1.00  2.93           H  
ATOM    571 1HD  LYS A  40      -8.176   0.067 -27.763  1.00  2.93           H  
ATOM    572 2HD  LYS A  40      -9.562  -0.060 -28.861  1.00  2.93           H  
ATOM    573 1HE  LYS A  40     -10.247  -2.158 -27.762  1.00  2.93           H  
ATOM    574 2HE  LYS A  40      -8.839  -2.069 -26.706  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40     -10.801  -1.261 -25.614  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40      -9.715  -0.022 -25.794  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40     -11.034  -0.114 -26.780  1.00  2.93           H  
ATOM    578  N   SER A  41      -4.893  -0.025 -32.337  1.00  4.07           N  
ATOM    579  CA  SER A  41      -4.419   0.731 -33.476  1.00  4.07           C  
ATOM    580  C   SER A  41      -4.074  -0.235 -34.600  1.00  4.07           C  
ATOM    581  O   SER A  41      -4.420   0.006 -35.756  1.00  4.07           O  
ATOM    582  CB  SER A  41      -3.201   1.548 -33.093  1.00  4.07           C  
ATOM    583  OG  SER A  41      -3.534   2.520 -32.130  1.00  4.07           O  
ATOM    584  H   SER A  41      -4.389   0.042 -31.453  1.00  4.07           H  
ATOM    585  HA  SER A  41      -5.211   1.397 -33.814  1.00  4.07           H  
ATOM    586 1HB  SER A  41      -2.429   0.893 -32.702  1.00  4.07           H  
ATOM    587 2HB  SER A  41      -2.800   2.033 -33.980  1.00  4.07           H  
ATOM    588  HG  SER A  41      -3.794   2.015 -31.321  1.00  4.07           H  
ATOM    589  N   HIS A  42      -3.451  -1.365 -34.252  1.00  5.80           N  
ATOM    590  CA  HIS A  42      -3.071  -2.342 -35.258  1.00  5.80           C  
ATOM    591  C   HIS A  42      -4.319  -2.986 -35.875  1.00  5.80           C  
ATOM    592  O   HIS A  42      -4.371  -3.235 -37.086  1.00  5.80           O  
ATOM    593  CB  HIS A  42      -2.125  -3.393 -34.672  1.00  5.80           C  
ATOM    594  CG  HIS A  42      -0.752  -2.831 -34.295  1.00  5.80           C  
ATOM    595  ND1 HIS A  42       0.050  -2.135 -35.189  1.00  5.80           N  
ATOM    596  CD2 HIS A  42      -0.057  -2.882 -33.132  1.00  5.80           C  
ATOM    597  CE1 HIS A  42       1.169  -1.777 -34.582  1.00  5.80           C  
ATOM    598  NE2 HIS A  42       1.134  -2.220 -33.337  1.00  5.80           N  
ATOM    599  H   HIS A  42      -3.192  -1.517 -33.276  1.00  5.80           H  
ATOM    600  HA  HIS A  42      -2.534  -1.843 -36.056  1.00  5.80           H  
ATOM    601 1HB  HIS A  42      -2.576  -3.818 -33.772  1.00  5.80           H  
ATOM    602 2HB  HIS A  42      -1.987  -4.200 -35.386  1.00  5.80           H  
ATOM    603  HD1 HIS A  42      -0.175  -1.880 -36.150  1.00  5.80           H  
ATOM    604  HD2 HIS A  42      -0.277  -3.320 -32.158  1.00  5.80           H  
ATOM    605  HE1 HIS A  42       1.929  -1.216 -35.122  1.00  5.80           H  
ATOM    606  N   GLU A  43      -5.352  -3.233 -35.058  1.00  8.21           N  
ATOM    607  CA  GLU A  43      -6.587  -3.800 -35.597  1.00  8.21           C  
ATOM    608  C   GLU A  43      -7.195  -2.844 -36.628  1.00  8.21           C  
ATOM    609  O   GLU A  43      -7.737  -3.285 -37.642  1.00  8.21           O  
ATOM    610  CB  GLU A  43      -7.612  -4.076 -34.484  1.00  8.21           C  
ATOM    611  CG  GLU A  43      -7.262  -5.233 -33.544  1.00  8.21           C  
ATOM    612  CD  GLU A  43      -8.265  -5.415 -32.414  1.00  8.21           C  
ATOM    613  OE1 GLU A  43      -9.154  -4.603 -32.286  1.00  8.21           O  
ATOM    614  OE2 GLU A  43      -8.137  -6.371 -31.683  1.00  8.21           O  
ATOM    615  H   GLU A  43      -5.261  -3.051 -34.057  1.00  8.21           H  
ATOM    616  HA  GLU A  43      -6.351  -4.739 -36.097  1.00  8.21           H  
ATOM    617 1HB  GLU A  43      -7.734  -3.182 -33.878  1.00  8.21           H  
ATOM    618 2HB  GLU A  43      -8.579  -4.295 -34.934  1.00  8.21           H  
ATOM    619 1HG  GLU A  43      -7.217  -6.153 -34.125  1.00  8.21           H  
ATOM    620 2HG  GLU A  43      -6.278  -5.058 -33.125  1.00  8.21           H  
ATOM    621  N   LYS A  44      -7.103  -1.534 -36.365  1.00 11.17           N  
ATOM    622  CA  LYS A  44      -7.611  -0.515 -37.279  1.00 11.17           C  
ATOM    623  C   LYS A  44      -6.767  -0.415 -38.558  1.00 11.17           C  
ATOM    624  O   LYS A  44      -7.304  -0.205 -39.647  1.00 11.17           O  
ATOM    625  CB  LYS A  44      -7.683   0.841 -36.573  1.00 11.17           C  
ATOM    626  CG  LYS A  44      -8.768   0.928 -35.498  1.00 11.17           C  
ATOM    627  CD  LYS A  44      -8.761   2.281 -34.807  1.00 11.17           C  
ATOM    628  CE  LYS A  44      -9.831   2.357 -33.725  1.00 11.17           C  
ATOM    629  NZ  LYS A  44      -9.817   3.672 -33.021  1.00 11.17           N  
ATOM    630  H   LYS A  44      -6.684  -1.245 -35.480  1.00 11.17           H  
ATOM    631  HA  LYS A  44      -8.621  -0.799 -37.575  1.00 11.17           H  
ATOM    632 1HB  LYS A  44      -6.728   1.048 -36.094  1.00 11.17           H  
ATOM    633 2HB  LYS A  44      -7.861   1.625 -37.305  1.00 11.17           H  
ATOM    634 1HG  LYS A  44      -9.743   0.764 -35.955  1.00 11.17           H  
ATOM    635 2HG  LYS A  44      -8.602   0.147 -34.757  1.00 11.17           H  
ATOM    636 1HD  LYS A  44      -7.783   2.441 -34.348  1.00 11.17           H  
ATOM    637 2HD  LYS A  44      -8.935   3.068 -35.538  1.00 11.17           H  
ATOM    638 1HE  LYS A  44     -10.808   2.208 -34.179  1.00 11.17           H  
ATOM    639 2HE  LYS A  44      -9.654   1.563 -32.996  1.00 11.17           H  
ATOM    640 1HZ  LYS A  44     -10.537   3.682 -32.312  1.00 11.17           H  
ATOM    641 2HZ  LYS A  44      -8.916   3.811 -32.586  1.00 11.17           H  
ATOM    642 3HZ  LYS A  44      -9.988   4.412 -33.686  1.00 11.17           H  
ATOM    643  N   GLN A  45      -5.441  -0.568 -38.426  1.00 14.34           N  
ATOM    644  CA  GLN A  45      -4.526  -0.510 -39.571  1.00 14.34           C  
ATOM    645  C   GLN A  45      -4.771  -1.644 -40.562  1.00 14.34           C  
ATOM    646  O   GLN A  45      -4.668  -1.452 -41.775  1.00 14.34           O  
ATOM    647  CB  GLN A  45      -3.067  -0.602 -39.107  1.00 14.34           C  
ATOM    648  CG  GLN A  45      -2.532   0.607 -38.365  1.00 14.34           C  
ATOM    649  CD  GLN A  45      -1.162   0.327 -37.729  1.00 14.34           C  
ATOM    650  OE1 GLN A  45      -0.755  -0.845 -37.587  1.00 14.34           O  
ATOM    651  NE2 GLN A  45      -0.454   1.389 -37.348  1.00 14.34           N  
ATOM    652  H   GLN A  45      -5.057  -0.698 -37.490  1.00 14.34           H  
ATOM    653  HA  GLN A  45      -4.682   0.434 -40.087  1.00 14.34           H  
ATOM    654 1HB  GLN A  45      -2.959  -1.464 -38.455  1.00 14.34           H  
ATOM    655 2HB  GLN A  45      -2.429  -0.772 -39.972  1.00 14.34           H  
ATOM    656 1HG  GLN A  45      -2.410   1.419 -39.079  1.00 14.34           H  
ATOM    657 2HG  GLN A  45      -3.224   0.903 -37.599  1.00 14.34           H  
ATOM    658 1HE2 GLN A  45       0.445   1.272 -36.928  1.00 14.34           H  
ATOM    659 2HE2 GLN A  45      -0.824   2.309 -37.484  1.00 14.34           H  
ATOM    660  N   GLN A  46      -5.081  -2.832 -40.046  1.00 17.30           N  
ATOM    661  CA  GLN A  46      -5.311  -3.994 -40.896  1.00 17.30           C  
ATOM    662  C   GLN A  46      -6.462  -3.775 -41.892  1.00 17.30           C  
ATOM    663  O   GLN A  46      -7.601  -3.532 -41.470  1.00 17.30           O  
ATOM    664  CB  GLN A  46      -5.644  -5.204 -40.013  1.00 17.30           C  
ATOM    665  CG  GLN A  46      -6.123  -6.474 -40.752  1.00 17.30           C  
ATOM    666  CD  GLN A  46      -5.094  -7.193 -41.606  1.00 17.30           C  
ATOM    667  OE1 GLN A  46      -4.014  -7.582 -41.139  1.00 17.30           O  
ATOM    668  NE2 GLN A  46      -5.441  -7.388 -42.879  1.00 17.30           N  
ATOM    669  H   GLN A  46      -5.120  -2.933 -39.029  1.00 17.30           H  
ATOM    670  HA  GLN A  46      -4.379  -4.189 -41.402  1.00 17.30           H  
ATOM    671 1HB  GLN A  46      -4.764  -5.467 -39.424  1.00 17.30           H  
ATOM    672 2HB  GLN A  46      -6.424  -4.917 -39.302  1.00 17.30           H  
ATOM    673 1HG  GLN A  46      -6.488  -7.176 -40.008  1.00 17.30           H  
ATOM    674 2HG  GLN A  46      -6.944  -6.183 -41.409  1.00 17.30           H  
ATOM    675 1HE2 GLN A  46      -4.823  -7.861 -43.504  1.00 17.30           H  
ATOM    676 2HE2 GLN A  46      -6.338  -7.019 -43.222  1.00 17.30           H  
ATOM    677  N   PRO A  47      -6.231  -3.900 -43.220  1.00 19.84           N  
ATOM    678  CA  PRO A  47      -7.245  -3.726 -44.232  1.00 19.84           C  
ATOM    679  C   PRO A  47      -8.258  -4.844 -44.169  1.00 19.84           C  
ATOM    680  O   PRO A  47      -7.933  -5.993 -43.836  1.00 19.84           O  
ATOM    681  CB  PRO A  47      -6.445  -3.737 -45.540  1.00 19.84           C  
ATOM    682  CG  PRO A  47      -5.186  -4.503 -45.224  1.00 19.84           C  
ATOM    683  CD  PRO A  47      -4.875  -4.159 -43.771  1.00 19.84           C  
ATOM    684  HA  PRO A  47      -7.735  -2.752 -44.079  1.00 19.84           H  
ATOM    685 1HB  PRO A  47      -7.043  -4.204 -46.337  1.00 19.84           H  
ATOM    686 2HB  PRO A  47      -6.241  -2.704 -45.859  1.00 19.84           H  
ATOM    687 1HG  PRO A  47      -5.354  -5.580 -45.379  1.00 19.84           H  
ATOM    688 2HG  PRO A  47      -4.380  -4.207 -45.911  1.00 19.84           H  
ATOM    689 1HD  PRO A  47      -4.384  -5.015 -43.332  1.00 19.84           H  
ATOM    690 2HD  PRO A  47      -4.260  -3.246 -43.706  1.00 19.84           H  
ATOM    691  N   GLN A  48      -9.483  -4.522 -44.532  1.00 22.12           N  
ATOM    692  CA  GLN A  48     -10.538  -5.510 -44.568  1.00 22.12           C  
ATOM    693  C   GLN A  48     -10.717  -5.982 -46.002  1.00 22.12           C  
ATOM    694  O   GLN A  48     -11.500  -5.416 -46.762  1.00 22.12           O  
ATOM    695  CB  GLN A  48     -11.806  -4.918 -43.973  1.00 22.12           C  
ATOM    696  CG  GLN A  48     -11.585  -4.410 -42.528  1.00 22.12           C  
ATOM    697  CD  GLN A  48     -11.172  -5.512 -41.551  1.00 22.12           C  
ATOM    698  OE1 GLN A  48     -11.926  -6.469 -41.340  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      -9.977  -5.383 -40.943  1.00 22.12           N  
ATOM    700  H   GLN A  48      -9.694  -3.567 -44.786  1.00 22.12           H  
ATOM    701  HA  GLN A  48     -10.241  -6.367 -43.964  1.00 22.12           H  
ATOM    702 1HB  GLN A  48     -12.151  -4.086 -44.586  1.00 22.12           H  
ATOM    703 2HB  GLN A  48     -12.593  -5.672 -43.959  1.00 22.12           H  
ATOM    704 1HG  GLN A  48     -10.793  -3.659 -42.537  1.00 22.12           H  
ATOM    705 2HG  GLN A  48     -12.512  -3.967 -42.167  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      -9.672  -6.077 -40.294  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      -9.356  -4.579 -41.119  1.00 22.12           H  
ATOM    708  N   THR A  49      -9.949  -6.998 -46.375  1.00 23.96           N  
ATOM    709  CA  THR A  49      -9.891  -7.447 -47.765  1.00 23.96           C  
ATOM    710  C   THR A  49     -10.988  -8.456 -48.119  1.00 23.96           C  
ATOM    711  O   THR A  49     -11.286  -8.694 -49.294  1.00 23.96           O  
ATOM    712  CB  THR A  49      -8.499  -8.044 -48.038  1.00 23.96           C  
ATOM    713  OG1 THR A  49      -8.296  -9.203 -47.215  1.00 23.96           O  
ATOM    714  CG2 THR A  49      -7.434  -7.003 -47.681  1.00 23.96           C  
ATOM    715  H   THR A  49      -9.344  -7.424 -45.683  1.00 23.96           H  
ATOM    716  HA  THR A  49     -10.019  -6.575 -48.407  1.00 23.96           H  
ATOM    717  HB  THR A  49      -8.410  -8.321 -49.088  1.00 23.96           H  
ATOM    718  HG1 THR A  49      -8.830  -9.931 -47.546  1.00 23.96           H  
ATOM    719 1HG2 THR A  49      -6.442  -7.416 -47.863  1.00 23.96           H  
ATOM    720 2HG2 THR A  49      -7.575  -6.113 -48.292  1.00 23.96           H  
ATOM    721 3HG2 THR A  49      -7.527  -6.738 -46.626  1.00 23.96           H  
ATOM    722  N   GLY A  50     -11.636  -9.019 -47.106  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -12.684 -10.028 -47.297  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.032  -9.407 -47.676  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.012  -9.533 -46.943  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.367  -8.751 -46.170  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.374 -10.727 -48.075  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.798 -10.607 -46.380  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.062  -8.709 -48.810  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.253  -7.988 -49.256  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.722  -8.406 -50.665  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.217  -7.892 -51.675  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.978  -6.488 -49.205  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.172  -5.589 -49.589  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.112  -6.035 -50.251  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.120  -4.422 -49.211  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.195  -8.675 -49.344  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -16.038  -8.157 -48.528  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -14.651  -6.222 -48.193  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.145  -6.262 -49.873  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.727  -9.297 -50.764  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.300  -9.824 -51.989  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.851  -8.759 -52.936  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.021  -9.025 -54.133  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.443 -10.710 -51.473  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.037 -11.100 -50.084  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.317  -9.895 -49.541  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.541 -10.439 -52.494  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.388 -10.143 -51.495  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.577 -11.577 -52.138  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -18.923 -11.366 -49.489  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.396 -11.993 -50.115  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -18.023  -9.196 -49.061  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.547 -10.259 -48.855  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.173  -7.548 -52.439  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.734  -6.580 -53.372  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.617  -5.907 -54.155  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.824  -5.422 -55.274  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.608  -5.553 -52.655  1.00 24.67           C  
ATOM    760  OG  SER A  53     -18.868  -4.677 -51.848  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.986  -7.262 -51.469  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.371  -7.109 -54.081  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.173  -4.983 -53.390  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.329  -6.082 -52.036  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.285  -5.231 -51.279  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.400  -5.937 -53.605  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.276  -5.334 -54.296  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.739  -6.376 -55.246  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.364  -6.076 -56.385  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.216  -4.862 -53.304  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.671  -3.668 -52.462  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.605  -3.214 -51.475  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.054  -1.966 -50.714  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -15.284  -2.226 -49.899  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.249  -6.384 -52.699  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.622  -4.477 -54.872  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -13.970  -5.679 -52.620  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.308  -4.586 -53.836  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.925  -2.839 -53.118  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.567  -3.948 -51.904  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -13.423  -4.012 -50.751  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.676  -3.003 -52.001  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -13.252  -1.655 -50.047  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.259  -1.164 -51.422  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.563  -1.408 -49.402  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.044  -2.522 -50.498  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -15.127  -2.993 -49.225  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.810  -7.637 -54.809  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.364  -8.722 -55.658  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.259  -8.772 -56.893  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.771  -8.896 -58.015  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.431 -10.039 -54.914  1.00 24.67           C  
ATOM    793  OG  SER A  55     -13.529 -10.063 -53.835  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.126  -7.821 -53.854  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.338  -8.532 -55.971  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.442 -10.196 -54.555  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.201 -10.850 -55.600  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.821  -9.367 -53.225  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.576  -8.612 -56.685  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.537  -8.608 -57.778  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.347  -7.398 -58.694  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.353  -7.537 -59.919  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.948  -8.599 -57.226  1.00 24.67           C  
ATOM    804  OG  SER A  56     -19.223  -9.778 -56.514  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.935  -8.537 -55.735  1.00 24.67           H  
ATOM    806  HA  SER A  56     -17.390  -9.514 -58.367  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.077  -7.737 -56.571  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -19.654  -8.494 -58.046  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.727  -9.695 -55.667  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.111  -6.216 -58.107  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.928  -4.986 -58.876  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.752  -5.082 -59.838  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.797  -4.537 -60.941  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.715  -3.804 -57.950  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.863  -3.539 -57.185  1.00 24.67           O  
ATOM    816  H   SER A  57     -17.117  -6.140 -57.091  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.832  -4.813 -59.459  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.875  -4.011 -57.291  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.458  -2.929 -58.540  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.945  -4.287 -56.553  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.709  -5.798 -59.428  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.507  -5.952 -60.234  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.498  -7.212 -61.118  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.456  -7.557 -61.680  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.289  -5.953 -59.333  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.009  -4.605 -58.730  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.163  -3.567 -59.388  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.598  -4.596 -57.489  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.726  -6.203 -58.489  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.440  -5.096 -60.905  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.452  -6.672 -58.523  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.417  -6.282 -59.895  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.395  -3.729 -57.035  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.494  -5.459 -56.993  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.642  -7.895 -61.241  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.748  -9.105 -62.057  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.362  -8.829 -63.438  1.00 24.67           C  
ATOM    838  O   SER A  59     -15.500  -7.678 -63.854  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.561 -10.162 -61.310  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.528 -11.405 -61.984  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.481  -7.579 -60.754  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.744  -9.499 -62.212  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.154 -10.276 -60.305  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.592  -9.823 -61.206  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.174 -11.324 -62.707  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.687  -9.915 -64.139  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.248  -9.881 -65.482  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.745 -10.154 -65.414  1.00 24.67           C  
ATOM    849  O   ASP A  60     -18.522  -9.609 -66.196  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.151 -11.048 -64.671  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.574 -10.932 -66.371  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.108 -10.632 -66.663  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.698  -9.516 -66.477  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.411 -11.532 -67.051  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.537 -10.797 -63.680  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.092  -8.891 -65.910  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.640 -11.911 -65.894  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.108 -10.998 -67.321  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642193 MODEL 2 line_9_sample13
PFRMAT TS
TARGET line_9_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.360   0.765   0.967  1.00  6.44           N  
ATOM      2  CA  GLU A   1       2.091   1.878   1.563  1.00  6.44           C  
ATOM      3  C   GLU A   1       2.077   3.105   0.662  1.00  6.44           C  
ATOM      4  O   GLU A   1       3.019   3.343  -0.090  1.00  6.44           O  
ATOM      5  CB  GLU A   1       3.542   1.487   1.870  1.00  6.44           C  
ATOM      6  CG  GLU A   1       3.700   0.381   2.917  1.00  6.44           C  
ATOM      7  CD  GLU A   1       5.150   0.028   3.203  1.00  6.44           C  
ATOM      8  OE1 GLU A   1       6.011   0.521   2.514  1.00  6.44           O  
ATOM      9  OE2 GLU A   1       5.389  -0.731   4.114  1.00  6.44           O  
ATOM     10 1H   GLU A   1       1.927  -0.069   1.013  1.00  6.44           H  
ATOM     11 2H   GLU A   1       0.496   0.612   1.467  1.00  6.44           H  
ATOM     12 3H   GLU A   1       1.157   0.979   0.000  1.00  6.44           H  
ATOM     13  HA  GLU A   1       1.602   2.144   2.501  1.00  6.44           H  
ATOM     14 1HB  GLU A   1       4.024   1.148   0.953  1.00  6.44           H  
ATOM     15 2HB  GLU A   1       4.087   2.366   2.220  1.00  6.44           H  
ATOM     16 1HG  GLU A   1       3.229   0.706   3.845  1.00  6.44           H  
ATOM     17 2HG  GLU A   1       3.178  -0.508   2.569  1.00  6.44           H  
ATOM     18  N   ASN A   2       1.030   3.921   0.772  1.00  5.52           N  
ATOM     19  CA  ASN A   2       0.901   5.121  -0.068  1.00  5.52           C  
ATOM     20  C   ASN A   2       1.468   6.363   0.625  1.00  5.52           C  
ATOM     21  O   ASN A   2       1.293   7.490   0.166  1.00  5.52           O  
ATOM     22  CB  ASN A   2      -0.551   5.348  -0.440  1.00  5.52           C  
ATOM     23  CG  ASN A   2      -1.082   4.294  -1.380  1.00  5.52           C  
ATOM     24  OD1 ASN A   2      -0.374   3.828  -2.279  1.00  5.52           O  
ATOM     25  ND2 ASN A   2      -2.318   3.909  -1.186  1.00  5.52           N  
ATOM     26  H   ASN A   2       0.285   3.711   1.423  1.00  5.52           H  
ATOM     27  HA  ASN A   2       1.477   4.971  -0.984  1.00  5.52           H  
ATOM     28 1HB  ASN A   2      -1.161   5.355   0.465  1.00  5.52           H  
ATOM     29 2HB  ASN A   2      -0.655   6.325  -0.911  1.00  5.52           H  
ATOM     30 1HD2 ASN A   2      -2.726   3.214  -1.780  1.00  5.52           H  
ATOM     31 2HD2 ASN A   2      -2.859   4.313  -0.448  1.00  5.52           H  
ATOM     32  N   VAL A   3       2.146   6.128   1.739  1.00  4.57           N  
ATOM     33  CA  VAL A   3       2.774   7.155   2.554  1.00  4.57           C  
ATOM     34  C   VAL A   3       3.942   7.823   1.842  1.00  4.57           C  
ATOM     35  O   VAL A   3       4.085   9.046   1.828  1.00  4.57           O  
ATOM     36  CB  VAL A   3       3.301   6.509   3.842  1.00  4.57           C  
ATOM     37  CG1 VAL A   3       4.106   7.519   4.640  1.00  4.57           C  
ATOM     38  CG2 VAL A   3       2.132   5.960   4.632  1.00  4.57           C  
ATOM     39  H   VAL A   3       2.235   5.171   2.034  1.00  4.57           H  
ATOM     40  HA  VAL A   3       2.026   7.910   2.798  1.00  4.57           H  
ATOM     41  HB  VAL A   3       3.976   5.692   3.583  1.00  4.57           H  
ATOM     42 1HG1 VAL A   3       4.490   7.046   5.543  1.00  4.57           H  
ATOM     43 2HG1 VAL A   3       4.940   7.877   4.038  1.00  4.57           H  
ATOM     44 3HG1 VAL A   3       3.468   8.358   4.913  1.00  4.57           H  
ATOM     45 1HG2 VAL A   3       2.498   5.484   5.541  1.00  4.57           H  
ATOM     46 2HG2 VAL A   3       1.457   6.774   4.894  1.00  4.57           H  
ATOM     47 3HG2 VAL A   3       1.599   5.226   4.027  1.00  4.57           H  
ATOM     48  N   LEU A   4       4.782   7.016   1.214  1.00  3.72           N  
ATOM     49  CA  LEU A   4       5.980   7.521   0.563  1.00  3.72           C  
ATOM     50  C   LEU A   4       5.666   7.998  -0.859  1.00  3.72           C  
ATOM     51  O   LEU A   4       6.054   7.384  -1.850  1.00  3.72           O  
ATOM     52  CB  LEU A   4       7.022   6.407   0.584  1.00  3.72           C  
ATOM     53  CG  LEU A   4       7.383   5.907   2.012  1.00  3.72           C  
ATOM     54  CD1 LEU A   4       8.347   4.737   1.918  1.00  3.72           C  
ATOM     55  CD2 LEU A   4       7.989   7.062   2.827  1.00  3.72           C  
ATOM     56  H   LEU A   4       4.597   6.025   1.209  1.00  3.72           H  
ATOM     57  HA  LEU A   4       6.359   8.365   1.136  1.00  3.72           H  
ATOM     58 1HB  LEU A   4       6.651   5.561   0.011  1.00  3.72           H  
ATOM     59 2HB  LEU A   4       7.918   6.770   0.119  1.00  3.72           H  
ATOM     60  HG  LEU A   4       6.476   5.554   2.506  1.00  3.72           H  
ATOM     61 1HD1 LEU A   4       8.573   4.384   2.912  1.00  3.72           H  
ATOM     62 2HD1 LEU A   4       7.887   3.928   1.347  1.00  3.72           H  
ATOM     63 3HD1 LEU A   4       9.262   5.036   1.430  1.00  3.72           H  
ATOM     64 1HD2 LEU A   4       8.224   6.716   3.832  1.00  3.72           H  
ATOM     65 2HD2 LEU A   4       8.894   7.418   2.344  1.00  3.72           H  
ATOM     66 3HD2 LEU A   4       7.271   7.879   2.888  1.00  3.72           H  
ATOM     67  N   LYS A   5       4.899   9.090  -0.911  1.00  3.05           N  
ATOM     68  CA  LYS A   5       4.358   9.686  -2.136  1.00  3.05           C  
ATOM     69  C   LYS A   5       5.282  10.632  -2.896  1.00  3.05           C  
ATOM     70  O   LYS A   5       5.133  10.758  -4.112  1.00  3.05           O  
ATOM     71  CB  LYS A   5       3.062  10.432  -1.849  1.00  3.05           C  
ATOM     72  CG  LYS A   5       2.443  11.018  -3.118  1.00  3.05           C  
ATOM     73  CD  LYS A   5       1.072  11.628  -2.882  1.00  3.05           C  
ATOM     74  CE  LYS A   5       0.506  12.181  -4.188  1.00  3.05           C  
ATOM     75  NZ  LYS A   5      -0.839  12.791  -4.002  1.00  3.05           N  
ATOM     76  H   LYS A   5       4.638   9.479  -0.004  1.00  3.05           H  
ATOM     77  HA  LYS A   5       4.117   8.869  -2.811  1.00  3.05           H  
ATOM     78 1HB  LYS A   5       2.339   9.754  -1.385  1.00  3.05           H  
ATOM     79 2HB  LYS A   5       3.252  11.246  -1.150  1.00  3.05           H  
ATOM     80 1HG  LYS A   5       3.111  11.794  -3.513  1.00  3.05           H  
ATOM     81 2HG  LYS A   5       2.357  10.231  -3.870  1.00  3.05           H  
ATOM     82 1HD  LYS A   5       0.395  10.870  -2.483  1.00  3.05           H  
ATOM     83 2HD  LYS A   5       1.155  12.439  -2.158  1.00  3.05           H  
ATOM     84 1HE  LYS A   5       1.188  12.938  -4.578  1.00  3.05           H  
ATOM     85 2HE  LYS A   5       0.429  11.370  -4.915  1.00  3.05           H  
ATOM     86 1HZ  LYS A   5      -1.167  13.142  -4.891  1.00  3.05           H  
ATOM     87 2HZ  LYS A   5      -1.482  12.094  -3.653  1.00  3.05           H  
ATOM     88 3HZ  LYS A   5      -0.776  13.552  -3.341  1.00  3.05           H  
ATOM     89  N   CYS A   6       6.149  11.337  -2.163  1.00  2.58           N  
ATOM     90  CA  CYS A   6       7.055  12.372  -2.656  1.00  2.58           C  
ATOM     91  C   CYS A   6       6.298  13.696  -2.826  1.00  2.58           C  
ATOM     92  O   CYS A   6       5.421  13.799  -3.682  1.00  2.58           O  
ATOM     93  CB  CYS A   6       7.691  11.985  -3.992  1.00  2.58           C  
ATOM     94  SG  CYS A   6       8.630  10.458  -3.926  1.00  2.58           S  
ATOM     95  H   CYS A   6       6.169  11.113  -1.176  1.00  2.58           H  
ATOM     96  HA  CYS A   6       7.857  12.490  -1.934  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       6.954  11.909  -4.765  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       8.377  12.776  -4.292  1.00  2.58           H  
ATOM     99  N   PRO A   7       6.626  14.759  -2.063  1.00  2.27           N  
ATOM    100  CA  PRO A   7       5.899  16.024  -2.011  1.00  2.27           C  
ATOM    101  C   PRO A   7       6.121  16.916  -3.232  1.00  2.27           C  
ATOM    102  O   PRO A   7       6.696  18.007  -3.155  1.00  2.27           O  
ATOM    103  CB  PRO A   7       6.473  16.662  -0.743  1.00  2.27           C  
ATOM    104  CG  PRO A   7       7.898  16.164  -0.689  1.00  2.27           C  
ATOM    105  CD  PRO A   7       7.827  14.731  -1.194  1.00  2.27           C  
ATOM    106  HA  PRO A   7       4.827  15.812  -1.887  1.00  2.27           H  
ATOM    107 1HB  PRO A   7       6.405  17.757  -0.813  1.00  2.27           H  
ATOM    108 2HB  PRO A   7       5.880  16.358   0.132  1.00  2.27           H  
ATOM    109 1HG  PRO A   7       8.541  16.798  -1.316  1.00  2.27           H  
ATOM    110 2HG  PRO A   7       8.285  16.237   0.340  1.00  2.27           H  
ATOM    111 1HD  PRO A   7       8.735  14.515  -1.777  1.00  2.27           H  
ATOM    112 2HD  PRO A   7       7.686  14.048  -0.341  1.00  2.27           H  
ATOM    113  N   THR A   8       5.725  16.413  -4.383  1.00  2.05           N  
ATOM    114  CA  THR A   8       5.803  17.188  -5.601  1.00  2.05           C  
ATOM    115  C   THR A   8       4.573  16.875  -6.481  1.00  2.05           C  
ATOM    116  O   THR A   8       4.250  15.702  -6.659  1.00  2.05           O  
ATOM    117  CB  THR A   8       7.156  16.921  -6.261  1.00  2.05           C  
ATOM    118  OG1 THR A   8       8.173  17.291  -5.305  1.00  2.05           O  
ATOM    119  CG2 THR A   8       7.344  17.693  -7.550  1.00  2.05           C  
ATOM    120  H   THR A   8       5.319  15.481  -4.385  1.00  2.05           H  
ATOM    121  HA  THR A   8       5.816  18.230  -5.319  1.00  2.05           H  
ATOM    122  HB  THR A   8       7.244  15.875  -6.473  1.00  2.05           H  
ATOM    123  HG1 THR A   8       7.762  17.890  -4.613  1.00  2.05           H  
ATOM    124 1HG2 THR A   8       8.322  17.470  -7.972  1.00  2.05           H  
ATOM    125 2HG2 THR A   8       6.581  17.407  -8.262  1.00  2.05           H  
ATOM    126 3HG2 THR A   8       7.278  18.756  -7.356  1.00  2.05           H  
ATOM    127  N   PRO A   9       3.882  17.876  -7.072  1.00  1.90           N  
ATOM    128  CA  PRO A   9       2.726  17.721  -7.956  1.00  1.90           C  
ATOM    129  C   PRO A   9       2.906  16.728  -9.105  1.00  1.90           C  
ATOM    130  O   PRO A   9       1.935  16.116  -9.546  1.00  1.90           O  
ATOM    131  CB  PRO A   9       2.539  19.144  -8.487  1.00  1.90           C  
ATOM    132  CG  PRO A   9       3.028  20.027  -7.373  1.00  1.90           C  
ATOM    133  CD  PRO A   9       4.209  19.300  -6.787  1.00  1.90           C  
ATOM    134  HA  PRO A   9       1.860  17.428  -7.345  1.00  1.90           H  
ATOM    135 1HB  PRO A   9       3.115  19.273  -9.420  1.00  1.90           H  
ATOM    136 2HB  PRO A   9       1.482  19.313  -8.737  1.00  1.90           H  
ATOM    137 1HG  PRO A   9       3.296  21.017  -7.769  1.00  1.90           H  
ATOM    138 2HG  PRO A   9       2.224  20.184  -6.638  1.00  1.90           H  
ATOM    139 1HD  PRO A   9       5.131  19.612  -7.285  1.00  1.90           H  
ATOM    140 2HD  PRO A   9       4.204  19.515  -5.710  1.00  1.90           H  
ATOM    141  N   GLY A  10       4.130  16.559  -9.596  1.00  1.79           N  
ATOM    142  CA  GLY A  10       4.368  15.641 -10.700  1.00  1.79           C  
ATOM    143  C   GLY A  10       4.589  14.183 -10.274  1.00  1.79           C  
ATOM    144  O   GLY A  10       4.791  13.319 -11.130  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.915  17.081  -9.231  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       3.529  15.690 -11.391  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       5.245  15.987 -11.249  1.00  1.79           H  
ATOM    148  N   CYS A  11       4.553  13.894  -8.970  1.00  1.70           N  
ATOM    149  CA  CYS A  11       4.825  12.540  -8.498  1.00  1.70           C  
ATOM    150  C   CYS A  11       3.628  11.646  -8.257  1.00  1.70           C  
ATOM    151  O   CYS A  11       2.511  12.088  -7.979  1.00  1.70           O  
ATOM    152  CB  CYS A  11       5.644  12.570  -7.227  1.00  1.70           C  
ATOM    153  SG  CYS A  11       7.277  13.207  -7.460  1.00  1.70           S  
ATOM    154  H   CYS A  11       4.356  14.622  -8.284  1.00  1.70           H  
ATOM    155  HA  CYS A  11       5.432  12.051  -9.250  1.00  1.70           H  
ATOM    156 1HB  CYS A  11       5.142  13.189  -6.474  1.00  1.70           H  
ATOM    157 2HB  CYS A  11       5.726  11.566  -6.815  1.00  1.70           H  
ATOM    158  HG  CYS A  11       7.668  12.991  -6.203  1.00  1.70           H  
ATOM    159  N   THR A  12       3.918  10.350  -8.339  1.00  1.62           N  
ATOM    160  CA  THR A  12       2.983   9.264  -8.079  1.00  1.62           C  
ATOM    161  C   THR A  12       3.450   8.397  -6.913  1.00  1.62           C  
ATOM    162  O   THR A  12       2.771   7.453  -6.510  1.00  1.62           O  
ATOM    163  CB  THR A  12       2.894   8.359  -9.306  1.00  1.62           C  
ATOM    164  OG1 THR A  12       4.191   7.804  -9.549  1.00  1.62           O  
ATOM    165  CG2 THR A  12       2.460   9.143 -10.525  1.00  1.62           C  
ATOM    166  H   THR A  12       4.857  10.105  -8.614  1.00  1.62           H  
ATOM    167  HA  THR A  12       2.006   9.682  -7.839  1.00  1.62           H  
ATOM    168  HB  THR A  12       2.187   7.552  -9.115  1.00  1.62           H  
ATOM    169  HG1 THR A  12       4.132   7.176 -10.311  1.00  1.62           H  
ATOM    170 1HG2 THR A  12       2.419   8.473 -11.386  1.00  1.62           H  
ATOM    171 2HG2 THR A  12       1.475   9.575 -10.351  1.00  1.62           H  
ATOM    172 3HG2 THR A  12       3.175   9.941 -10.724  1.00  1.62           H  
ATOM    173  N   GLY A  13       4.665   8.667  -6.447  1.00  1.59           N  
ATOM    174  CA  GLY A  13       5.348   7.869  -5.430  1.00  1.59           C  
ATOM    175  C   GLY A  13       6.235   6.812  -6.083  1.00  1.59           C  
ATOM    176  O   GLY A  13       7.089   6.191  -5.435  1.00  1.59           O  
ATOM    177  H   GLY A  13       5.144   9.479  -6.798  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       5.957   8.512  -4.799  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       4.615   7.391  -4.784  1.00  1.59           H  
ATOM    180  N   GLN A  14       6.070   6.619  -7.388  1.00  1.63           N  
ATOM    181  CA  GLN A  14       6.868   5.622  -8.055  1.00  1.63           C  
ATOM    182  C   GLN A  14       8.300   6.092  -8.116  1.00  1.63           C  
ATOM    183  O   GLN A  14       8.584   7.261  -8.364  1.00  1.63           O  
ATOM    184  CB  GLN A  14       6.306   5.376  -9.447  1.00  1.63           C  
ATOM    185  CG  GLN A  14       4.926   4.719  -9.428  1.00  1.63           C  
ATOM    186  CD  GLN A  14       4.286   4.688 -10.788  1.00  1.63           C  
ATOM    187  OE1 GLN A  14       4.012   5.765 -11.340  1.00  1.63           O  
ATOM    188  NE2 GLN A  14       4.040   3.500 -11.332  1.00  1.63           N  
ATOM    189  H   GLN A  14       5.374   7.133  -7.928  1.00  1.63           H  
ATOM    190  HA  GLN A  14       6.827   4.695  -7.483  1.00  1.63           H  
ATOM    191 1HB  GLN A  14       6.242   6.317  -9.986  1.00  1.63           H  
ATOM    192 2HB  GLN A  14       6.985   4.729 -10.002  1.00  1.63           H  
ATOM    193 1HG  GLN A  14       5.032   3.694  -9.075  1.00  1.63           H  
ATOM    194 2HG  GLN A  14       4.277   5.279  -8.750  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14       3.613   3.439 -12.236  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14       4.281   2.663 -10.839  1.00  1.63           H  
ATOM    197  N   GLY A  15       9.213   5.173  -7.870  1.00  1.79           N  
ATOM    198  CA  GLY A  15      10.622   5.500  -7.895  1.00  1.79           C  
ATOM    199  C   GLY A  15      11.146   5.968  -6.530  1.00  1.79           C  
ATOM    200  O   GLY A  15      12.356   6.121  -6.364  1.00  1.79           O  
ATOM    201  H   GLY A  15       8.926   4.229  -7.656  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      11.183   4.620  -8.211  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      10.795   6.264  -8.646  1.00  1.79           H  
ATOM    204  N   HIS A  16      10.265   6.172  -5.539  1.00  2.11           N  
ATOM    205  CA  HIS A  16      10.756   6.599  -4.230  1.00  2.11           C  
ATOM    206  C   HIS A  16      11.747   5.566  -3.710  1.00  2.11           C  
ATOM    207  O   HIS A  16      11.527   4.358  -3.828  1.00  2.11           O  
ATOM    208  CB  HIS A  16       9.595   6.815  -3.237  1.00  2.11           C  
ATOM    209  CG  HIS A  16      10.029   7.263  -1.853  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.479   6.368  -0.921  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      10.113   8.488  -1.258  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      10.823   7.010   0.178  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      10.607   8.297  -0.001  1.00  2.11           N  
ATOM    214  H   HIS A  16       9.257   6.061  -5.679  1.00  2.11           H  
ATOM    215  HA  HIS A  16      11.286   7.547  -4.326  1.00  2.11           H  
ATOM    216 1HB  HIS A  16       8.895   7.537  -3.636  1.00  2.11           H  
ATOM    217 2HB  HIS A  16       9.045   5.882  -3.127  1.00  2.11           H  
ATOM    218  HD2 HIS A  16       9.861   9.438  -1.674  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      11.225   6.553   1.081  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      10.798   9.037   0.696  1.00  2.11           H  
ATOM    221  N   VAL A  17      12.848   6.046  -3.147  1.00  2.62           N  
ATOM    222  CA  VAL A  17      13.888   5.162  -2.645  1.00  2.62           C  
ATOM    223  C   VAL A  17      13.706   4.808  -1.175  1.00  2.62           C  
ATOM    224  O   VAL A  17      13.618   5.689  -0.332  1.00  2.62           O  
ATOM    225  CB  VAL A  17      15.251   5.840  -2.853  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      16.365   4.976  -2.291  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      15.442   6.102  -4.341  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.970   7.049  -3.081  1.00  2.62           H  
ATOM    229  HA  VAL A  17      13.862   4.243  -3.230  1.00  2.62           H  
ATOM    230  HB  VAL A  17      15.267   6.790  -2.313  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      17.322   5.476  -2.438  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      16.205   4.815  -1.225  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      16.377   4.014  -2.803  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      16.396   6.599  -4.504  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      15.424   5.157  -4.882  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      14.631   6.744  -4.707  1.00  2.62           H  
ATOM    237  N   ASN A  18      13.689   3.520  -0.866  1.00  3.31           N  
ATOM    238  CA  ASN A  18      13.500   3.068   0.511  1.00  3.31           C  
ATOM    239  C   ASN A  18      14.818   3.057   1.271  1.00  3.31           C  
ATOM    240  O   ASN A  18      15.884   2.968   0.655  1.00  3.31           O  
ATOM    241  CB  ASN A  18      12.866   1.697   0.522  1.00  3.31           C  
ATOM    242  CG  ASN A  18      11.437   1.725   0.060  1.00  3.31           C  
ATOM    243  OD1 ASN A  18      10.651   2.577   0.481  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      11.085   0.809  -0.803  1.00  3.31           N  
ATOM    245  H   ASN A  18      13.776   2.841  -1.608  1.00  3.31           H  
ATOM    246  HA  ASN A  18      12.833   3.768   1.023  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      13.428   1.041  -0.143  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      12.926   1.269   1.513  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      10.147   0.783  -1.150  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      11.754   0.136  -1.121  1.00  3.31           H  
ATOM    251  N   SER A  19      14.753   3.133   2.607  1.00  4.14           N  
ATOM    252  CA  SER A  19      15.981   3.084   3.408  1.00  4.14           C  
ATOM    253  C   SER A  19      15.949   1.903   4.353  1.00  4.14           C  
ATOM    254  O   SER A  19      16.962   1.527   4.949  1.00  4.14           O  
ATOM    255  CB  SER A  19      16.144   4.329   4.240  1.00  4.14           C  
ATOM    256  OG  SER A  19      15.154   4.400   5.224  1.00  4.14           O  
ATOM    257  H   SER A  19      13.841   3.191   3.064  1.00  4.14           H  
ATOM    258  HA  SER A  19      16.838   2.977   2.744  1.00  4.14           H  
ATOM    259 1HB  SER A  19      17.130   4.346   4.699  1.00  4.14           H  
ATOM    260 2HB  SER A  19      16.067   5.202   3.590  1.00  4.14           H  
ATOM    261  HG  SER A  19      15.181   5.319   5.543  1.00  4.14           H  
ATOM    262  N   ASN A  20      14.756   1.335   4.500  1.00  4.96           N  
ATOM    263  CA  ASN A  20      14.461   0.224   5.408  1.00  4.96           C  
ATOM    264  C   ASN A  20      14.516   0.633   6.877  1.00  4.96           C  
ATOM    265  O   ASN A  20      14.480  -0.221   7.764  1.00  4.96           O  
ATOM    266  CB  ASN A  20      15.363  -0.972   5.138  1.00  4.96           C  
ATOM    267  CG  ASN A  20      15.227  -1.476   3.720  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      14.129  -1.478   3.145  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      16.323  -1.904   3.149  1.00  4.96           N  
ATOM    270  H   ASN A  20      13.964   1.757   4.008  1.00  4.96           H  
ATOM    271  HA  ASN A  20      13.444  -0.106   5.232  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      16.403  -0.751   5.350  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      15.076  -1.780   5.810  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      16.298  -2.251   2.211  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      17.188  -1.886   3.652  1.00  4.96           H  
ATOM    276  N   ARG A  21      14.519   1.942   7.141  1.00  5.54           N  
ATOM    277  CA  ARG A  21      14.384   2.425   8.501  1.00  5.54           C  
ATOM    278  C   ARG A  21      12.886   2.558   8.749  1.00  5.54           C  
ATOM    279  O   ARG A  21      12.131   2.743   7.797  1.00  5.54           O  
ATOM    280  CB  ARG A  21      15.127   3.733   8.704  1.00  5.54           C  
ATOM    281  CG  ARG A  21      16.618   3.554   9.042  1.00  5.54           C  
ATOM    282  CD  ARG A  21      17.416   2.951   7.907  1.00  5.54           C  
ATOM    283  NE  ARG A  21      18.841   2.890   8.234  1.00  5.54           N  
ATOM    284  CZ  ARG A  21      19.816   2.351   7.458  1.00  5.54           C  
ATOM    285  NH1 ARG A  21      19.553   1.822   6.276  1.00  5.54           N  
ATOM    286  NH2 ARG A  21      21.066   2.356   7.900  1.00  5.54           N  
ATOM    287  H   ARG A  21      14.617   2.626   6.386  1.00  5.54           H  
ATOM    288  HA  ARG A  21      14.793   1.685   9.190  1.00  5.54           H  
ATOM    289 1HB  ARG A  21      15.056   4.341   7.809  1.00  5.54           H  
ATOM    290 2HB  ARG A  21      14.666   4.292   9.517  1.00  5.54           H  
ATOM    291 1HG  ARG A  21      17.052   4.524   9.285  1.00  5.54           H  
ATOM    292 2HG  ARG A  21      16.711   2.892   9.904  1.00  5.54           H  
ATOM    293 1HD  ARG A  21      17.069   1.938   7.711  1.00  5.54           H  
ATOM    294 2HD  ARG A  21      17.296   3.551   7.012  1.00  5.54           H  
ATOM    295  HE  ARG A  21      19.122   3.273   9.124  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21      18.592   1.803   5.895  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21      20.302   1.429   5.727  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21      21.283   2.755   8.803  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21      21.801   1.956   7.335  1.00  5.54           H  
ATOM    300  N   ASN A  22      12.454   2.536  10.006  1.00  5.72           N  
ATOM    301  CA  ASN A  22      11.020   2.552  10.342  1.00  5.72           C  
ATOM    302  C   ASN A  22      10.207   3.722   9.779  1.00  5.72           C  
ATOM    303  O   ASN A  22       8.998   3.595   9.577  1.00  5.72           O  
ATOM    304  CB  ASN A  22      10.848   2.514  11.850  1.00  5.72           C  
ATOM    305  CG  ASN A  22      11.160   1.160  12.450  1.00  5.72           C  
ATOM    306  OD1 ASN A  22      11.190   0.138  11.753  1.00  5.72           O  
ATOM    307  ND2 ASN A  22      11.396   1.136  13.738  1.00  5.72           N  
ATOM    308  H   ASN A  22      13.126   2.431  10.753  1.00  5.72           H  
ATOM    309  HA  ASN A  22      10.578   1.642   9.928  1.00  5.72           H  
ATOM    310 1HB  ASN A  22      11.496   3.263  12.308  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       9.820   2.780  12.101  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22      11.610   0.269  14.192  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22      11.363   1.982  14.269  1.00  5.72           H  
ATOM    314  N   THR A  23      10.851   4.857   9.542  1.00  5.51           N  
ATOM    315  CA  THR A  23      10.159   6.029   9.026  1.00  5.51           C  
ATOM    316  C   THR A  23      10.570   6.356   7.591  1.00  5.51           C  
ATOM    317  O   THR A  23      10.137   7.368   7.036  1.00  5.51           O  
ATOM    318  CB  THR A  23      10.414   7.244   9.937  1.00  5.51           C  
ATOM    319  OG1 THR A  23      11.822   7.519   9.998  1.00  5.51           O  
ATOM    320  CG2 THR A  23       9.897   6.962  11.342  1.00  5.51           C  
ATOM    321  H   THR A  23      11.840   4.904   9.725  1.00  5.51           H  
ATOM    322  HA  THR A  23       9.087   5.825   9.025  1.00  5.51           H  
ATOM    323  HB  THR A  23       9.899   8.115   9.530  1.00  5.51           H  
ATOM    324  HG1 THR A  23      12.155   7.689   9.111  1.00  5.51           H  
ATOM    325 1HG2 THR A  23      10.079   7.830  11.976  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       8.826   6.758  11.302  1.00  5.51           H  
ATOM    327 3HG2 THR A  23      10.414   6.099  11.756  1.00  5.51           H  
ATOM    328  N   HIS A  24      11.425   5.517   6.998  1.00  5.00           N  
ATOM    329  CA  HIS A  24      12.009   5.738   5.669  1.00  5.00           C  
ATOM    330  C   HIS A  24      12.250   7.221   5.347  1.00  5.00           C  
ATOM    331  O   HIS A  24      13.335   7.762   5.577  1.00  5.00           O  
ATOM    332  CB  HIS A  24      11.135   5.143   4.548  1.00  5.00           C  
ATOM    333  CG  HIS A  24      11.020   3.629   4.478  1.00  5.00           C  
ATOM    334  ND1 HIS A  24      12.019   2.766   3.942  1.00  5.00           N  
ATOM    335  CD2 HIS A  24       9.995   2.833   4.850  1.00  5.00           C  
ATOM    336  CE1 HIS A  24      11.540   1.521   3.993  1.00  5.00           C  
ATOM    337  NE2 HIS A  24      10.341   1.548   4.540  1.00  5.00           N  
ATOM    338  H   HIS A  24      11.679   4.658   7.481  1.00  5.00           H  
ATOM    339  HA  HIS A  24      12.963   5.237   5.630  1.00  5.00           H  
ATOM    340 1HB  HIS A  24      10.120   5.503   4.668  1.00  5.00           H  
ATOM    341 2HB  HIS A  24      11.497   5.498   3.579  1.00  5.00           H  
ATOM    342  HD2 HIS A  24       9.056   3.160   5.301  1.00  5.00           H  
ATOM    343  HE1 HIS A  24      12.036   0.622   3.645  1.00  5.00           H  
ATOM    344  HE2 HIS A  24       9.747   0.744   4.703  1.00  5.00           H  
ATOM    345  N   ARG A  25      11.244   7.840   4.733  1.00  4.33           N  
ATOM    346  CA  ARG A  25      11.134   9.231   4.276  1.00  4.33           C  
ATOM    347  C   ARG A  25      12.066   9.578   3.119  1.00  4.33           C  
ATOM    348  O   ARG A  25      11.600  10.132   2.120  1.00  4.33           O  
ATOM    349  CB  ARG A  25      11.387  10.207   5.424  1.00  4.33           C  
ATOM    350  CG  ARG A  25      11.170  11.677   5.056  1.00  4.33           C  
ATOM    351  CD  ARG A  25      11.325  12.617   6.225  1.00  4.33           C  
ATOM    352  NE  ARG A  25      12.699  12.694   6.717  1.00  4.33           N  
ATOM    353  CZ  ARG A  25      13.090  13.411   7.792  1.00  4.33           C  
ATOM    354  NH1 ARG A  25      12.208  14.109   8.476  1.00  4.33           N  
ATOM    355  NH2 ARG A  25      14.362  13.416   8.161  1.00  4.33           N  
ATOM    356  H   ARG A  25      10.410   7.289   4.613  1.00  4.33           H  
ATOM    357  HA  ARG A  25      10.110   9.386   3.942  1.00  4.33           H  
ATOM    358 1HB  ARG A  25      10.727   9.964   6.258  1.00  4.33           H  
ATOM    359 2HB  ARG A  25      12.409  10.112   5.779  1.00  4.33           H  
ATOM    360 1HG  ARG A  25      11.899  11.958   4.296  1.00  4.33           H  
ATOM    361 2HG  ARG A  25      10.165  11.801   4.653  1.00  4.33           H  
ATOM    362 1HD  ARG A  25      11.013  13.617   5.928  1.00  4.33           H  
ATOM    363 2HD  ARG A  25      10.693  12.274   7.043  1.00  4.33           H  
ATOM    364  HE  ARG A  25      13.406  12.171   6.221  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25      11.237  14.108   8.197  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25      12.501  14.645   9.281  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25      15.042  12.882   7.638  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25      14.652  13.953   8.965  1.00  4.33           H  
ATOM    369  N   SER A  26      13.334   9.149   3.193  1.00  3.61           N  
ATOM    370  CA  SER A  26      14.293   9.294   2.099  1.00  3.61           C  
ATOM    371  C   SER A  26      14.143  10.616   1.372  1.00  3.61           C  
ATOM    372  O   SER A  26      13.630  10.657   0.255  1.00  3.61           O  
ATOM    373  CB  SER A  26      14.195   8.154   1.141  1.00  3.61           C  
ATOM    374  OG  SER A  26      14.498   6.947   1.774  1.00  3.61           O  
ATOM    375  H   SER A  26      13.624   8.709   4.061  1.00  3.61           H  
ATOM    376  HA  SER A  26      15.294   9.263   2.528  1.00  3.61           H  
ATOM    377 1HB  SER A  26      13.219   8.118   0.734  1.00  3.61           H  
ATOM    378 2HB  SER A  26      14.880   8.309   0.308  1.00  3.61           H  
ATOM    379  HG  SER A  26      14.237   6.265   1.129  1.00  3.61           H  
ATOM    380  N   LEU A  27      14.620  11.696   1.983  1.00  2.95           N  
ATOM    381  CA  LEU A  27      14.394  13.057   1.488  1.00  2.95           C  
ATOM    382  C   LEU A  27      14.765  13.311   0.022  1.00  2.95           C  
ATOM    383  O   LEU A  27      14.304  14.293  -0.560  1.00  2.95           O  
ATOM    384  CB  LEU A  27      15.153  14.039   2.383  1.00  2.95           C  
ATOM    385  CG  LEU A  27      14.592  14.163   3.807  1.00  2.95           C  
ATOM    386  CD1 LEU A  27      15.506  15.032   4.652  1.00  2.95           C  
ATOM    387  CD2 LEU A  27      13.204  14.759   3.728  1.00  2.95           C  
ATOM    388  H   LEU A  27      15.087  11.570   2.867  1.00  2.95           H  
ATOM    389  HA  LEU A  27      13.330  13.264   1.594  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      16.192  13.726   2.452  1.00  2.95           H  
ATOM    391 2HB  LEU A  27      15.120  15.028   1.921  1.00  2.95           H  
ATOM    392  HG  LEU A  27      14.539  13.179   4.268  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27      15.100  15.117   5.660  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      16.498  14.584   4.697  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27      15.576  16.025   4.208  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27      12.790  14.856   4.726  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27      13.261  15.746   3.266  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27      12.564  14.114   3.126  1.00  2.95           H  
ATOM    399  N   SER A  28      15.593  12.460  -0.589  1.00  2.41           N  
ATOM    400  CA  SER A  28      15.942  12.635  -2.002  1.00  2.41           C  
ATOM    401  C   SER A  28      14.689  12.465  -2.891  1.00  2.41           C  
ATOM    402  O   SER A  28      14.643  12.940  -4.029  1.00  2.41           O  
ATOM    403  CB  SER A  28      16.980  11.614  -2.421  1.00  2.41           C  
ATOM    404  OG  SER A  28      16.439  10.317  -2.410  1.00  2.41           O  
ATOM    405  H   SER A  28      15.950  11.669  -0.076  1.00  2.41           H  
ATOM    406  HA  SER A  28      16.338  13.640  -2.146  1.00  2.41           H  
ATOM    407 1HB  SER A  28      17.330  11.853  -3.421  1.00  2.41           H  
ATOM    408 2HB  SER A  28      17.834  11.662  -1.750  1.00  2.41           H  
ATOM    409  HG  SER A  28      15.581  10.382  -2.872  1.00  2.41           H  
ATOM    410  N   GLY A  29      13.681  11.778  -2.344  1.00  2.00           N  
ATOM    411  CA  GLY A  29      12.399  11.533  -2.978  1.00  2.00           C  
ATOM    412  C   GLY A  29      12.465  10.671  -4.220  1.00  2.00           C  
ATOM    413  O   GLY A  29      13.319   9.790  -4.368  1.00  2.00           O  
ATOM    414  H   GLY A  29      13.798  11.429  -1.396  1.00  2.00           H  
ATOM    415 1HA  GLY A  29      11.738  11.059  -2.251  1.00  2.00           H  
ATOM    416 2HA  GLY A  29      11.942  12.489  -3.229  1.00  2.00           H  
ATOM    417  N   CYS A  30      11.497  10.917  -5.082  1.00  1.72           N  
ATOM    418  CA  CYS A  30      11.294  10.227  -6.335  1.00  1.72           C  
ATOM    419  C   CYS A  30      12.166  10.876  -7.397  1.00  1.72           C  
ATOM    420  O   CYS A  30      12.199  12.108  -7.467  1.00  1.72           O  
ATOM    421  CB  CYS A  30       9.837  10.364  -6.804  1.00  1.72           C  
ATOM    422  SG  CYS A  30       8.548   9.601  -5.783  1.00  1.72           S  
ATOM    423  H   CYS A  30      10.848  11.654  -4.843  1.00  1.72           H  
ATOM    424  HA  CYS A  30      11.551   9.182  -6.183  1.00  1.72           H  
ATOM    425 1HB  CYS A  30       9.602  11.415  -6.895  1.00  1.72           H  
ATOM    426 2HB  CYS A  30       9.740   9.930  -7.796  1.00  1.72           H  
ATOM    427  N   PRO A  31      12.741  10.115  -8.345  1.00  1.55           N  
ATOM    428  CA  PRO A  31      13.537  10.608  -9.456  1.00  1.55           C  
ATOM    429  C   PRO A  31      12.667  11.497 -10.332  1.00  1.55           C  
ATOM    430  O   PRO A  31      13.164  12.352 -11.063  1.00  1.55           O  
ATOM    431  CB  PRO A  31      13.961   9.322 -10.173  1.00  1.55           C  
ATOM    432  CG  PRO A  31      12.923   8.302  -9.773  1.00  1.55           C  
ATOM    433  CD  PRO A  31      12.534   8.671  -8.357  1.00  1.55           C  
ATOM    434  HA  PRO A  31      14.406  11.158  -9.068  1.00  1.55           H  
ATOM    435 1HB  PRO A  31      13.993   9.491 -11.260  1.00  1.55           H  
ATOM    436 2HB  PRO A  31      14.978   9.038  -9.864  1.00  1.55           H  
ATOM    437 1HG  PRO A  31      12.072   8.339 -10.469  1.00  1.55           H  
ATOM    438 2HG  PRO A  31      13.341   7.285  -9.841  1.00  1.55           H  
ATOM    439 1HD  PRO A  31      11.481   8.420  -8.227  1.00  1.55           H  
ATOM    440 2HD  PRO A  31      13.187   8.173  -7.619  1.00  1.55           H  
ATOM    441  N   ILE A  32      11.356  11.316 -10.203  1.00  1.48           N  
ATOM    442  CA  ILE A  32      10.371  12.088 -10.915  1.00  1.48           C  
ATOM    443  C   ILE A  32      10.475  13.537 -10.472  1.00  1.48           C  
ATOM    444  O   ILE A  32      10.465  14.452 -11.299  1.00  1.48           O  
ATOM    445  CB  ILE A  32       8.966  11.634 -10.511  1.00  1.48           C  
ATOM    446  CG1 ILE A  32       8.670  10.216 -10.961  1.00  1.48           C  
ATOM    447  CG2 ILE A  32       7.963  12.592 -11.093  1.00  1.48           C  
ATOM    448  CD1 ILE A  32       7.395   9.649 -10.295  1.00  1.48           C  
ATOM    449  H   ILE A  32      11.021  10.588  -9.596  1.00  1.48           H  
ATOM    450  HA  ILE A  32      10.537  12.011 -11.986  1.00  1.48           H  
ATOM    451  HB  ILE A  32       8.879  11.645  -9.437  1.00  1.48           H  
ATOM    452 1HG1 ILE A  32       8.544  10.195 -12.040  1.00  1.48           H  
ATOM    453 2HG1 ILE A  32       9.512   9.573 -10.691  1.00  1.48           H  
ATOM    454 1HG2 ILE A  32       6.986  12.285 -10.800  1.00  1.48           H  
ATOM    455 2HG2 ILE A  32       8.149  13.603 -10.730  1.00  1.48           H  
ATOM    456 3HG2 ILE A  32       8.030  12.583 -12.178  1.00  1.48           H  
ATOM    457 1HD1 ILE A  32       7.226   8.627 -10.635  1.00  1.48           H  
ATOM    458 2HD1 ILE A  32       7.521   9.649  -9.209  1.00  1.48           H  
ATOM    459 3HD1 ILE A  32       6.538  10.264 -10.561  1.00  1.48           H  
ATOM    460  N   ALA A  33      10.532  13.743  -9.148  1.00  1.49           N  
ATOM    461  CA  ALA A  33      10.609  15.083  -8.604  1.00  1.49           C  
ATOM    462  C   ALA A  33      11.903  15.698  -9.028  1.00  1.49           C  
ATOM    463  O   ALA A  33      11.959  16.872  -9.395  1.00  1.49           O  
ATOM    464  CB  ALA A  33      10.531  15.074  -7.092  1.00  1.49           C  
ATOM    465  H   ALA A  33      10.601  12.957  -8.515  1.00  1.49           H  
ATOM    466  HA  ALA A  33       9.786  15.669  -9.011  1.00  1.49           H  
ATOM    467 1HB  ALA A  33      10.593  16.096  -6.725  1.00  1.49           H  
ATOM    468 2HB  ALA A  33       9.609  14.642  -6.765  1.00  1.49           H  
ATOM    469 3HB  ALA A  33      11.361  14.493  -6.691  1.00  1.49           H  
ATOM    470  N   ALA A  34      12.962  14.890  -9.003  1.00  1.55           N  
ATOM    471  CA  ALA A  34      14.250  15.412  -9.400  1.00  1.55           C  
ATOM    472  C   ALA A  34      14.203  15.881 -10.843  1.00  1.55           C  
ATOM    473  O   ALA A  34      14.654  16.978 -11.160  1.00  1.55           O  
ATOM    474  CB  ALA A  34      15.326  14.362  -9.223  1.00  1.55           C  
ATOM    475  H   ALA A  34      12.853  13.923  -8.681  1.00  1.55           H  
ATOM    476  HA  ALA A  34      14.478  16.272  -8.769  1.00  1.55           H  
ATOM    477 1HB  ALA A  34      16.290  14.780  -9.509  1.00  1.55           H  
ATOM    478 2HB  ALA A  34      15.356  14.045  -8.179  1.00  1.55           H  
ATOM    479 3HB  ALA A  34      15.102  13.509  -9.854  1.00  1.55           H  
ATOM    480  N   ALA A  35      13.576  15.087 -11.716  1.00  1.64           N  
ATOM    481  CA  ALA A  35      13.473  15.460 -13.116  1.00  1.64           C  
ATOM    482  C   ALA A  35      12.701  16.761 -13.291  1.00  1.64           C  
ATOM    483  O   ALA A  35      13.086  17.611 -14.098  1.00  1.64           O  
ATOM    484  CB  ALA A  35      12.799  14.349 -13.898  1.00  1.64           C  
ATOM    485  H   ALA A  35      13.209  14.186 -11.414  1.00  1.64           H  
ATOM    486  HA  ALA A  35      14.481  15.609 -13.501  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      12.748  14.621 -14.949  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      13.371  13.428 -13.783  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      11.792  14.197 -13.513  1.00  1.64           H  
ATOM    490  N   GLU A  36      11.624  16.937 -12.518  1.00  1.77           N  
ATOM    491  CA  GLU A  36      10.830  18.156 -12.617  1.00  1.77           C  
ATOM    492  C   GLU A  36      11.617  19.374 -12.142  1.00  1.77           C  
ATOM    493  O   GLU A  36      11.645  20.416 -12.810  1.00  1.77           O  
ATOM    494  CB  GLU A  36       9.525  18.025 -11.816  1.00  1.77           C  
ATOM    495  CG  GLU A  36       8.625  19.262 -11.901  1.00  1.77           C  
ATOM    496  CD  GLU A  36       7.260  19.129 -11.229  1.00  1.77           C  
ATOM    497  OE1 GLU A  36       6.927  18.079 -10.728  1.00  1.77           O  
ATOM    498  OE2 GLU A  36       6.560  20.123 -11.214  1.00  1.77           O  
ATOM    499  H   GLU A  36      11.338  16.194 -11.878  1.00  1.77           H  
ATOM    500  HA  GLU A  36      10.573  18.309 -13.663  1.00  1.77           H  
ATOM    501 1HB  GLU A  36       8.964  17.159 -12.170  1.00  1.77           H  
ATOM    502 2HB  GLU A  36       9.763  17.850 -10.764  1.00  1.77           H  
ATOM    503 1HG  GLU A  36       9.157  20.093 -11.437  1.00  1.77           H  
ATOM    504 2HG  GLU A  36       8.480  19.508 -12.951  1.00  1.77           H  
ATOM    505  N   LYS A  37      12.279  19.239 -10.994  1.00  1.95           N  
ATOM    506  CA  LYS A  37      13.033  20.342 -10.423  1.00  1.95           C  
ATOM    507  C   LYS A  37      14.191  20.729 -11.335  1.00  1.95           C  
ATOM    508  O   LYS A  37      14.465  21.920 -11.536  1.00  1.95           O  
ATOM    509  CB  LYS A  37      13.534  19.942  -9.037  1.00  1.95           C  
ATOM    510  CG  LYS A  37      12.413  19.829  -7.991  1.00  1.95           C  
ATOM    511  CD  LYS A  37      12.926  19.348  -6.643  1.00  1.95           C  
ATOM    512  CE  LYS A  37      11.775  19.188  -5.646  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      12.240  18.675  -4.320  1.00  1.95           N  
ATOM    514  H   LYS A  37      12.236  18.350 -10.493  1.00  1.95           H  
ATOM    515  HA  LYS A  37      12.372  21.202 -10.329  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      14.030  18.969  -9.102  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      14.266  20.666  -8.685  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      11.948  20.805  -7.861  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      11.652  19.136  -8.351  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      13.423  18.383  -6.774  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      13.648  20.061  -6.249  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      11.294  20.153  -5.502  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      11.044  18.488  -6.058  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      11.443  18.584  -3.701  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      12.677  17.770  -4.442  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      12.907  19.320  -3.922  1.00  1.95           H  
ATOM    527  N   LEU A  38      14.858  19.727 -11.911  1.00  2.27           N  
ATOM    528  CA  LEU A  38      15.957  19.998 -12.817  1.00  2.27           C  
ATOM    529  C   LEU A  38      15.460  20.649 -14.085  1.00  2.27           C  
ATOM    530  O   LEU A  38      16.062  21.611 -14.558  1.00  2.27           O  
ATOM    531  CB  LEU A  38      16.686  18.703 -13.156  1.00  2.27           C  
ATOM    532  CG  LEU A  38      17.488  18.097 -12.019  1.00  2.27           C  
ATOM    533  CD1 LEU A  38      17.944  16.705 -12.413  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      18.671  19.005 -11.730  1.00  2.27           C  
ATOM    535  H   LEU A  38      14.612  18.759 -11.708  1.00  2.27           H  
ATOM    536  HA  LEU A  38      16.653  20.673 -12.326  1.00  2.27           H  
ATOM    537 1HB  LEU A  38      15.947  17.965 -13.472  1.00  2.27           H  
ATOM    538 2HB  LEU A  38      17.366  18.889 -13.986  1.00  2.27           H  
ATOM    539  HG  LEU A  38      16.871  18.018 -11.129  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      18.519  16.265 -11.598  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38      17.068  16.085 -12.613  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38      18.564  16.764 -13.307  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      19.260  18.587 -10.914  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      19.293  19.088 -12.625  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      18.308  19.993 -11.448  1.00  2.27           H  
ATOM    546  N   ALA A  39      14.331  20.182 -14.620  1.00  2.70           N  
ATOM    547  CA  ALA A  39      13.832  20.767 -15.848  1.00  2.70           C  
ATOM    548  C   ALA A  39      13.536  22.241 -15.661  1.00  2.70           C  
ATOM    549  O   ALA A  39      13.961  23.068 -16.472  1.00  2.70           O  
ATOM    550  CB  ALA A  39      12.573  20.046 -16.289  1.00  2.70           C  
ATOM    551  H   ALA A  39      13.838  19.386 -14.213  1.00  2.70           H  
ATOM    552  HA  ALA A  39      14.601  20.666 -16.614  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      12.209  20.477 -17.218  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      12.795  18.989 -16.434  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      11.810  20.150 -15.514  1.00  2.70           H  
ATOM    556  N   LYS A  40      12.898  22.584 -14.541  1.00  3.27           N  
ATOM    557  CA  LYS A  40      12.566  23.976 -14.277  1.00  3.27           C  
ATOM    558  C   LYS A  40      13.825  24.798 -14.044  1.00  3.27           C  
ATOM    559  O   LYS A  40      13.937  25.938 -14.509  1.00  3.27           O  
ATOM    560  CB  LYS A  40      11.624  24.064 -13.083  1.00  3.27           C  
ATOM    561  CG  LYS A  40      10.219  23.529 -13.371  1.00  3.27           C  
ATOM    562  CD  LYS A  40       9.323  23.594 -12.144  1.00  3.27           C  
ATOM    563  CE  LYS A  40       7.932  23.037 -12.446  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       7.051  23.041 -11.243  1.00  3.27           N  
ATOM    565  H   LYS A  40      12.591  21.858 -13.887  1.00  3.27           H  
ATOM    566  HA  LYS A  40      12.057  24.382 -15.154  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      12.042  23.482 -12.255  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      11.542  25.098 -12.755  1.00  3.27           H  
ATOM    569 1HG  LYS A  40       9.770  24.109 -14.180  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      10.295  22.489 -13.694  1.00  3.27           H  
ATOM    571 1HD  LYS A  40       9.772  23.000 -11.342  1.00  3.27           H  
ATOM    572 2HD  LYS A  40       9.232  24.624 -11.806  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       7.466  23.637 -13.227  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       8.033  22.017 -12.802  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       6.144  22.655 -11.489  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       7.471  22.475 -10.512  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       6.935  23.983 -10.909  1.00  3.27           H  
ATOM    578  N   SER A  41      14.801  24.211 -13.350  1.00  4.08           N  
ATOM    579  CA  SER A  41      16.037  24.914 -13.081  1.00  4.08           C  
ATOM    580  C   SER A  41      16.742  25.224 -14.392  1.00  4.08           C  
ATOM    581  O   SER A  41      17.246  26.332 -14.587  1.00  4.08           O  
ATOM    582  CB  SER A  41      16.932  24.068 -12.199  1.00  4.08           C  
ATOM    583  OG  SER A  41      16.347  23.866 -10.935  1.00  4.08           O  
ATOM    584  H   SER A  41      14.676  23.273 -12.966  1.00  4.08           H  
ATOM    585  HA  SER A  41      15.806  25.851 -12.575  1.00  4.08           H  
ATOM    586 1HB  SER A  41      17.113  23.108 -12.678  1.00  4.08           H  
ATOM    587 2HB  SER A  41      17.895  24.561 -12.084  1.00  4.08           H  
ATOM    588  HG  SER A  41      15.557  23.294 -11.097  1.00  4.08           H  
ATOM    589  N   HIS A  42      16.731  24.262 -15.318  1.00  5.25           N  
ATOM    590  CA  HIS A  42      17.398  24.446 -16.593  1.00  5.25           C  
ATOM    591  C   HIS A  42      16.684  25.520 -17.418  1.00  5.25           C  
ATOM    592  O   HIS A  42      17.334  26.330 -18.091  1.00  5.25           O  
ATOM    593  CB  HIS A  42      17.502  23.123 -17.356  1.00  5.25           C  
ATOM    594  CG  HIS A  42      18.446  22.108 -16.691  1.00  5.25           C  
ATOM    595  ND1 HIS A  42      19.738  22.424 -16.294  1.00  5.25           N  
ATOM    596  CD2 HIS A  42      18.269  20.800 -16.375  1.00  5.25           C  
ATOM    597  CE1 HIS A  42      20.302  21.356 -15.755  1.00  5.25           C  
ATOM    598  NE2 HIS A  42      19.438  20.357 -15.795  1.00  5.25           N  
ATOM    599  H   HIS A  42      16.292  23.366 -15.109  1.00  5.25           H  
ATOM    600  HA  HIS A  42      18.411  24.790 -16.420  1.00  5.25           H  
ATOM    601 1HB  HIS A  42      16.508  22.671 -17.422  1.00  5.25           H  
ATOM    602 2HB  HIS A  42      17.848  23.310 -18.368  1.00  5.25           H  
ATOM    603  HD1 HIS A  42      20.197  23.334 -16.349  1.00  5.25           H  
ATOM    604  HD2 HIS A  42      17.427  20.119 -16.496  1.00  5.25           H  
ATOM    605  HE1 HIS A  42      21.322  21.405 -15.377  1.00  5.25           H  
ATOM    606  N   GLU A  43      15.347  25.562 -17.354  1.00  6.92           N  
ATOM    607  CA  GLU A  43      14.619  26.596 -18.085  1.00  6.92           C  
ATOM    608  C   GLU A  43      15.027  27.983 -17.582  1.00  6.92           C  
ATOM    609  O   GLU A  43      15.161  28.918 -18.371  1.00  6.92           O  
ATOM    610  CB  GLU A  43      13.098  26.423 -17.945  1.00  6.92           C  
ATOM    611  CG  GLU A  43      12.507  25.224 -18.694  1.00  6.92           C  
ATOM    612  CD  GLU A  43      11.012  25.052 -18.473  1.00  6.92           C  
ATOM    613  OE1 GLU A  43      10.451  25.778 -17.683  1.00  6.92           O  
ATOM    614  OE2 GLU A  43      10.436  24.192 -19.099  1.00  6.92           O  
ATOM    615  H   GLU A  43      14.837  24.857 -16.819  1.00  6.92           H  
ATOM    616  HA  GLU A  43      14.883  26.525 -19.140  1.00  6.92           H  
ATOM    617 1HB  GLU A  43      12.846  26.311 -16.891  1.00  6.92           H  
ATOM    618 2HB  GLU A  43      12.599  27.322 -18.303  1.00  6.92           H  
ATOM    619 1HG  GLU A  43      12.689  25.357 -19.759  1.00  6.92           H  
ATOM    620 2HG  GLU A  43      13.022  24.326 -18.382  1.00  6.92           H  
ATOM    621  N   LYS A  44      15.239  28.110 -16.266  1.00  9.18           N  
ATOM    622  CA  LYS A  44      15.661  29.378 -15.673  1.00  9.18           C  
ATOM    623  C   LYS A  44      17.102  29.744 -16.058  1.00  9.18           C  
ATOM    624  O   LYS A  44      17.411  30.916 -16.288  1.00  9.18           O  
ATOM    625  CB  LYS A  44      15.523  29.323 -14.150  1.00  9.18           C  
ATOM    626  CG  LYS A  44      14.082  29.303 -13.647  1.00  9.18           C  
ATOM    627  CD  LYS A  44      14.028  29.216 -12.130  1.00  9.18           C  
ATOM    628  CE  LYS A  44      12.595  29.192 -11.624  1.00  9.18           C  
ATOM    629  NZ  LYS A  44      12.533  29.080 -10.141  1.00  9.18           N  
ATOM    630  H   LYS A  44      15.071  27.304 -15.661  1.00  9.18           H  
ATOM    631  HA  LYS A  44      15.009  30.164 -16.052  1.00  9.18           H  
ATOM    632 1HB  LYS A  44      16.018  28.428 -13.776  1.00  9.18           H  
ATOM    633 2HB  LYS A  44      16.024  30.182 -13.709  1.00  9.18           H  
ATOM    634 1HG  LYS A  44      13.569  30.207 -13.972  1.00  9.18           H  
ATOM    635 2HG  LYS A  44      13.567  28.442 -14.072  1.00  9.18           H  
ATOM    636 1HD  LYS A  44      14.531  28.302 -11.807  1.00  9.18           H  
ATOM    637 2HD  LYS A  44      14.546  30.070 -11.696  1.00  9.18           H  
ATOM    638 1HE  LYS A  44      12.093  30.108 -11.932  1.00  9.18           H  
ATOM    639 2HE  LYS A  44      12.076  28.339 -12.066  1.00  9.18           H  
ATOM    640 1HZ  LYS A  44      11.568  29.067  -9.842  1.00  9.18           H  
ATOM    641 2HZ  LYS A  44      12.988  28.226  -9.849  1.00  9.18           H  
ATOM    642 3HZ  LYS A  44      13.003  29.871  -9.723  1.00  9.18           H  
ATOM    643  N   GLN A  45      17.983  28.742 -16.123  1.00 12.04           N  
ATOM    644  CA  GLN A  45      19.390  28.947 -16.480  1.00 12.04           C  
ATOM    645  C   GLN A  45      19.589  29.427 -17.917  1.00 12.04           C  
ATOM    646  O   GLN A  45      20.465  30.249 -18.190  1.00 12.04           O  
ATOM    647  CB  GLN A  45      20.176  27.639 -16.330  1.00 12.04           C  
ATOM    648  CG  GLN A  45      20.386  27.146 -14.912  1.00 12.04           C  
ATOM    649  CD  GLN A  45      20.936  25.710 -14.887  1.00 12.04           C  
ATOM    650  OE1 GLN A  45      20.884  24.994 -15.909  1.00 12.04           O  
ATOM    651  NE2 GLN A  45      21.457  25.286 -13.737  1.00 12.04           N  
ATOM    652  H   GLN A  45      17.666  27.802 -15.885  1.00 12.04           H  
ATOM    653  HA  GLN A  45      19.804  29.698 -15.808  1.00 12.04           H  
ATOM    654 1HB  GLN A  45      19.659  26.856 -16.877  1.00 12.04           H  
ATOM    655 2HB  GLN A  45      21.154  27.758 -16.790  1.00 12.04           H  
ATOM    656 1HG  GLN A  45      21.115  27.793 -14.429  1.00 12.04           H  
ATOM    657 2HG  GLN A  45      19.456  27.179 -14.371  1.00 12.04           H  
ATOM    658 1HE2 GLN A  45      21.830  24.361 -13.664  1.00 12.04           H  
ATOM    659 2HE2 GLN A  45      21.478  25.896 -12.943  1.00 12.04           H  
ATOM    660  N   GLN A  46      18.794  28.891 -18.840  1.00 15.33           N  
ATOM    661  CA  GLN A  46      18.947  29.204 -20.257  1.00 15.33           C  
ATOM    662  C   GLN A  46      18.654  30.675 -20.624  1.00 15.33           C  
ATOM    663  O   GLN A  46      17.530  31.148 -20.405  1.00 15.33           O  
ATOM    664  CB  GLN A  46      17.998  28.301 -21.055  1.00 15.33           C  
ATOM    665  CG  GLN A  46      17.916  28.570 -22.567  1.00 15.33           C  
ATOM    666  CD  GLN A  46      19.155  28.216 -23.373  1.00 15.33           C  
ATOM    667  OE1 GLN A  46      19.642  27.077 -23.359  1.00 15.33           O  
ATOM    668  NE2 GLN A  46      19.664  29.204 -24.100  1.00 15.33           N  
ATOM    669  H   GLN A  46      18.095  28.201 -18.550  1.00 15.33           H  
ATOM    670  HA  GLN A  46      19.959  28.930 -20.509  1.00 15.33           H  
ATOM    671 1HB  GLN A  46      18.299  27.262 -20.918  1.00 15.33           H  
ATOM    672 2HB  GLN A  46      16.989  28.395 -20.640  1.00 15.33           H  
ATOM    673 1HG  GLN A  46      17.084  27.995 -22.968  1.00 15.33           H  
ATOM    674 2HG  GLN A  46      17.725  29.633 -22.710  1.00 15.33           H  
ATOM    675 1HE2 GLN A  46      20.472  29.053 -24.666  1.00 15.33           H  
ATOM    676 2HE2 GLN A  46      19.232  30.137 -24.055  1.00 15.33           H  
ATOM    677  N   PRO A  47      19.617  31.418 -21.231  1.00 18.72           N  
ATOM    678  CA  PRO A  47      19.455  32.790 -21.669  1.00 18.72           C  
ATOM    679  C   PRO A  47      18.519  32.858 -22.853  1.00 18.72           C  
ATOM    680  O   PRO A  47      18.460  31.929 -23.669  1.00 18.72           O  
ATOM    681  CB  PRO A  47      20.881  33.227 -22.019  1.00 18.72           C  
ATOM    682  CG  PRO A  47      21.602  31.953 -22.366  1.00 18.72           C  
ATOM    683  CD  PRO A  47      20.997  30.896 -21.446  1.00 18.72           C  
ATOM    684  HA  PRO A  47      19.059  33.382 -20.828  1.00 18.72           H  
ATOM    685 1HB  PRO A  47      20.856  33.938 -22.855  1.00 18.72           H  
ATOM    686 2HB  PRO A  47      21.333  33.751 -21.165  1.00 18.72           H  
ATOM    687 1HG  PRO A  47      21.463  31.719 -23.431  1.00 18.72           H  
ATOM    688 2HG  PRO A  47      22.683  32.080 -22.208  1.00 18.72           H  
ATOM    689 1HD  PRO A  47      21.028  29.957 -21.981  1.00 18.72           H  
ATOM    690 2HD  PRO A  47      21.541  30.851 -20.487  1.00 18.72           H  
ATOM    691  N   GLN A  48      17.831  33.981 -22.993  1.00 21.85           N  
ATOM    692  CA  GLN A  48      16.926  34.153 -24.120  1.00 21.85           C  
ATOM    693  C   GLN A  48      17.501  35.093 -25.182  1.00 21.85           C  
ATOM    694  O   GLN A  48      17.089  35.082 -26.344  1.00 21.85           O  
ATOM    695  CB  GLN A  48      15.597  34.675 -23.588  1.00 21.85           C  
ATOM    696  CG  GLN A  48      14.979  33.746 -22.517  1.00 21.85           C  
ATOM    697  CD  GLN A  48      14.635  32.352 -23.023  1.00 21.85           C  
ATOM    698  OE1 GLN A  48      13.861  32.214 -23.978  1.00 21.85           O  
ATOM    699  NE2 GLN A  48      15.194  31.308 -22.392  1.00 21.85           N  
ATOM    700  H   GLN A  48      17.906  34.703 -22.291  1.00 21.85           H  
ATOM    701  HA  GLN A  48      16.760  33.180 -24.586  1.00 21.85           H  
ATOM    702 1HB  GLN A  48      15.737  35.661 -23.147  1.00 21.85           H  
ATOM    703 2HB  GLN A  48      14.885  34.775 -24.409  1.00 21.85           H  
ATOM    704 1HG  GLN A  48      15.693  33.633 -21.700  1.00 21.85           H  
ATOM    705 2HG  GLN A  48      14.064  34.204 -22.145  1.00 21.85           H  
ATOM    706 1HE2 GLN A  48      14.978  30.381 -22.690  1.00 21.85           H  
ATOM    707 2HE2 GLN A  48      15.841  31.432 -21.599  1.00 21.85           H  
ATOM    708  N   THR A  49      18.446  35.936 -24.773  1.00 24.00           N  
ATOM    709  CA  THR A  49      19.039  36.966 -25.637  1.00 24.00           C  
ATOM    710  C   THR A  49      18.032  37.737 -26.516  1.00 24.00           C  
ATOM    711  O   THR A  49      18.344  38.104 -27.649  1.00 24.00           O  
ATOM    712  CB  THR A  49      20.082  36.317 -26.562  1.00 24.00           C  
ATOM    713  OG1 THR A  49      19.420  35.413 -27.470  1.00 24.00           O  
ATOM    714  CG2 THR A  49      21.100  35.532 -25.739  1.00 24.00           C  
ATOM    715  H   THR A  49      18.764  35.866 -23.821  1.00 24.00           H  
ATOM    716  HA  THR A  49      19.545  37.688 -24.997  1.00 24.00           H  
ATOM    717  HB  THR A  49      20.582  37.096 -27.136  1.00 24.00           H  
ATOM    718  HG1 THR A  49      18.441  35.502 -27.375  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      21.830  35.075 -26.405  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      21.608  36.203 -25.049  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      20.588  34.752 -25.177  1.00 24.00           H  
ATOM    722  N   GLY A  50      16.843  38.017 -25.973  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.778  38.704 -26.703  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.417  40.077 -26.141  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.326  40.576 -26.396  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.661  37.700 -25.034  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.073  38.810 -27.747  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.890  38.073 -26.698  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.304  40.662 -25.337  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.049  41.956 -24.699  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.471  43.153 -25.582  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.670  43.453 -25.687  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.766  41.997 -23.351  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.565  43.282 -22.524  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.174  44.326 -23.060  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.827  43.204 -21.321  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.182  40.193 -25.178  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.990  41.984 -24.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.433  41.150 -22.749  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.835  41.866 -23.520  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.515  43.906 -26.169  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.747  44.970 -27.121  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.435  46.175 -26.497  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.976  47.024 -27.215  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.330  45.337 -27.579  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.446  44.970 -26.416  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.087  43.756 -25.792  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.334  44.575 -27.961  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.281  46.408 -27.831  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.076  44.780 -28.493  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.378  45.816 -25.715  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.425  44.768 -26.769  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.955  43.835 -24.700  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.651  42.853 -26.216  1.00 24.67           H  
ATOM    755  N   SER A  53      16.425  46.288 -25.157  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.046  47.467 -24.579  1.00 24.67           C  
ATOM    757  C   SER A  53      18.543  47.243 -24.469  1.00 24.67           C  
ATOM    758  O   SER A  53      19.334  48.193 -24.426  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.435  47.809 -23.223  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.753  46.865 -22.235  1.00 24.67           O  
ATOM    761  H   SER A  53      16.039  45.568 -24.531  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.873  48.313 -25.242  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.779  48.792 -22.912  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.353  47.863 -23.330  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.472  45.986 -22.579  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.957  45.974 -24.492  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.372  45.683 -24.399  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.908  45.718 -25.807  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.010  46.208 -26.060  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.603  44.346 -23.704  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.222  44.387 -22.213  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.455  43.061 -21.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.137  43.168 -20.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.691  43.495 -19.769  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.292  45.203 -24.579  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.864  46.462 -23.819  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.001  43.573 -24.189  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.651  44.062 -23.791  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.801  45.162 -21.714  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.163  44.644 -22.126  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.805  42.303 -21.946  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.490  42.750 -21.632  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.364  42.216 -19.533  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.754  43.945 -19.561  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.500  43.553 -18.790  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.452  44.373 -20.204  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.074  42.785 -20.189  1.00 24.67           H  
ATOM    788  N   SER A  55      20.070  45.298 -26.759  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.486  45.359 -28.147  1.00 24.67           C  
ATOM    790  C   SER A  55      20.664  46.827 -28.541  1.00 24.67           C  
ATOM    791  O   SER A  55      21.682  47.203 -29.132  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.454  44.697 -29.037  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.360  43.321 -28.771  1.00 24.67           O  
ATOM    794  H   SER A  55      19.170  44.886 -26.501  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.443  44.846 -28.255  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.489  45.171 -28.881  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.727  44.851 -30.078  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.039  43.247 -27.861  1.00 24.67           H  
ATOM    799  N   SER A  56      19.702  47.670 -28.130  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.755  49.095 -28.421  1.00 24.67           C  
ATOM    801  C   SER A  56      20.950  49.754 -27.747  1.00 24.67           C  
ATOM    802  O   SER A  56      21.627  50.575 -28.365  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.482  49.773 -27.950  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.368  49.319 -28.674  1.00 24.67           O  
ATOM    805  H   SER A  56      18.877  47.313 -27.652  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.849  49.225 -29.497  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.336  49.576 -26.890  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.585  50.849 -28.072  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.193  48.411 -28.342  1.00 24.67           H  
ATOM    810  N   SER A  57      21.240  49.378 -26.496  1.00 24.67           N  
ATOM    811  CA  SER A  57      22.378  49.939 -25.780  1.00 24.67           C  
ATOM    812  C   SER A  57      23.701  49.588 -26.459  1.00 24.67           C  
ATOM    813  O   SER A  57      24.614  50.413 -26.522  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.405  49.432 -24.354  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.292  49.889 -23.627  1.00 24.67           O  
ATOM    816  H   SER A  57      20.641  48.719 -26.000  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.276  51.025 -25.771  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.418  48.342 -24.358  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.320  49.766 -23.873  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.522  49.378 -23.965  1.00 24.67           H  
ATOM    821  N   ASN A  58      23.811  48.351 -26.950  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.023  47.894 -27.619  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.217  48.517 -29.007  1.00 24.67           C  
ATOM    824  O   ASN A  58      26.352  48.722 -29.445  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.004  46.384 -27.726  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.226  45.710 -26.399  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.833  46.278 -25.481  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.742  44.501 -26.277  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.039  47.696 -26.838  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.876  48.191 -27.012  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.035  46.067 -28.122  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.769  46.058 -28.427  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.854  44.003 -25.419  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.254  44.082 -27.040  1.00 24.67           H  
ATOM    835  N   SER A  59      24.117  48.804 -29.707  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.179  49.385 -31.045  1.00 24.67           C  
ATOM    837  C   SER A  59      24.837  50.764 -31.055  1.00 24.67           C  
ATOM    838  O   SER A  59      24.561  51.596 -30.191  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.790  49.496 -31.636  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.836  50.128 -32.891  1.00 24.67           O  
ATOM    841  H   SER A  59      23.204  48.578 -29.312  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.774  48.723 -31.673  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.351  48.503 -31.732  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.158  50.068 -30.957  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.345  50.940 -32.751  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.645  51.017 -32.088  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.342  52.290 -32.297  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.154  52.222 -33.588  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.775  52.839 -34.584  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.937  51.283 -33.728  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.290  52.627 -31.124  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.841  54.073 -31.165  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.533  54.787 -32.090  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.572  54.435 -30.267  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.805  50.271 -32.751  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.603  53.085 -32.394  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.785  52.492 -30.170  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.135  51.938 -31.136  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642193 MODEL 3 line_9_sample13
PFRMAT TS
TARGET line_9_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.529   1.383  -0.103  1.00  6.60           N  
ATOM      2  CA  GLU A   1       0.843   0.895  -0.123  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.794   1.986  -0.599  1.00  6.60           C  
ATOM      4  O   GLU A   1       2.252   2.810   0.192  1.00  6.60           O  
ATOM      5  CB  GLU A   1       0.962  -0.355  -1.009  1.00  6.60           C  
ATOM      6  CG  GLU A   1       0.272  -1.601  -0.444  1.00  6.60           C  
ATOM      7  CD  GLU A   1       0.364  -2.816  -1.353  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       0.863  -2.691  -2.447  1.00  6.60           O  
ATOM      9  OE2 GLU A   1      -0.068  -3.868  -0.941  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -1.163   0.606   0.009  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.644   2.026   0.666  1.00  6.60           H  
ATOM     12 3H   GLU A   1      -0.728   1.859  -0.972  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.127   0.622   0.894  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       0.517  -0.157  -1.984  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.013  -0.597  -1.166  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       0.729  -1.846   0.514  1.00  6.60           H  
ATOM     17 2HG  GLU A   1      -0.776  -1.368  -0.264  1.00  6.60           H  
ATOM     18  N   ASN A   2       2.103   1.991  -1.891  1.00  5.85           N  
ATOM     19  CA  ASN A   2       2.993   3.003  -2.455  1.00  5.85           C  
ATOM     20  C   ASN A   2       2.328   4.369  -2.416  1.00  5.85           C  
ATOM     21  O   ASN A   2       1.112   4.479  -2.576  1.00  5.85           O  
ATOM     22  CB  ASN A   2       3.421   2.663  -3.868  1.00  5.85           C  
ATOM     23  CG  ASN A   2       4.640   3.467  -4.289  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       4.565   4.609  -4.761  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       5.792   2.867  -4.117  1.00  5.85           N  
ATOM     26  H   ASN A   2       1.723   1.286  -2.507  1.00  5.85           H  
ATOM     27  HA  ASN A   2       3.888   3.064  -1.833  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       3.655   1.601  -3.937  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       2.604   2.871  -4.559  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       6.642   3.331  -4.370  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       5.825   1.943  -3.735  1.00  5.85           H  
ATOM     32  N   VAL A   3       3.135   5.402  -2.216  1.00  5.00           N  
ATOM     33  CA  VAL A   3       2.687   6.790  -2.182  1.00  5.00           C  
ATOM     34  C   VAL A   3       2.305   7.386  -3.548  1.00  5.00           C  
ATOM     35  O   VAL A   3       1.643   8.427  -3.616  1.00  5.00           O  
ATOM     36  CB  VAL A   3       3.800   7.642  -1.560  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       4.090   7.153  -0.152  1.00  5.00           C  
ATOM     38  CG2 VAL A   3       5.056   7.537  -2.426  1.00  5.00           C  
ATOM     39  H   VAL A   3       4.118   5.217  -2.082  1.00  5.00           H  
ATOM     40  HA  VAL A   3       1.811   6.836  -1.533  1.00  5.00           H  
ATOM     41  HB  VAL A   3       3.474   8.680  -1.498  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       4.878   7.763   0.292  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       3.186   7.231   0.453  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       4.412   6.112  -0.190  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       5.851   8.139  -1.988  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       5.376   6.496  -2.480  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3       4.846   7.901  -3.429  1.00  5.00           H  
ATOM     48  N   LEU A   4       2.702   6.742  -4.646  1.00  4.16           N  
ATOM     49  CA  LEU A   4       2.435   7.300  -5.967  1.00  4.16           C  
ATOM     50  C   LEU A   4       0.997   7.049  -6.418  1.00  4.16           C  
ATOM     51  O   LEU A   4       0.708   6.169  -7.232  1.00  4.16           O  
ATOM     52  CB  LEU A   4       3.420   6.701  -6.973  1.00  4.16           C  
ATOM     53  CG  LEU A   4       3.428   7.306  -8.367  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       3.836   8.789  -8.280  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       4.398   6.507  -9.225  1.00  4.16           C  
ATOM     56  H   LEU A   4       3.231   5.879  -4.574  1.00  4.16           H  
ATOM     57  HA  LEU A   4       2.594   8.377  -5.923  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       4.425   6.797  -6.566  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       3.198   5.638  -7.075  1.00  4.16           H  
ATOM     60  HG  LEU A   4       2.429   7.256  -8.800  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4       3.843   9.235  -9.273  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       3.118   9.328  -7.658  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       4.827   8.875  -7.842  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4       4.423   6.915 -10.236  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       5.387   6.554  -8.787  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       4.073   5.468  -9.263  1.00  4.16           H  
ATOM     67  N   LYS A   5       0.115   7.872  -5.873  1.00  3.44           N  
ATOM     68  CA  LYS A   5      -1.326   7.824  -6.078  1.00  3.44           C  
ATOM     69  C   LYS A   5      -1.766   8.739  -7.211  1.00  3.44           C  
ATOM     70  O   LYS A   5      -1.039   9.648  -7.605  1.00  3.44           O  
ATOM     71  CB  LYS A   5      -2.036   8.226  -4.789  1.00  3.44           C  
ATOM     72  CG  LYS A   5      -1.795   7.282  -3.615  1.00  3.44           C  
ATOM     73  CD  LYS A   5      -2.531   7.751  -2.371  1.00  3.44           C  
ATOM     74  CE  LYS A   5      -2.274   6.824  -1.193  1.00  3.44           C  
ATOM     75  NZ  LYS A   5      -2.983   7.284   0.037  1.00  3.44           N  
ATOM     76  H   LYS A   5       0.497   8.535  -5.199  1.00  3.44           H  
ATOM     77  HA  LYS A   5      -1.604   6.802  -6.338  1.00  3.44           H  
ATOM     78 1HB  LYS A   5      -1.698   9.220  -4.493  1.00  3.44           H  
ATOM     79 2HB  LYS A   5      -3.110   8.287  -4.969  1.00  3.44           H  
ATOM     80 1HG  LYS A   5      -2.133   6.281  -3.876  1.00  3.44           H  
ATOM     81 2HG  LYS A   5      -0.728   7.237  -3.398  1.00  3.44           H  
ATOM     82 1HD  LYS A   5      -2.193   8.756  -2.111  1.00  3.44           H  
ATOM     83 2HD  LYS A   5      -3.601   7.787  -2.571  1.00  3.44           H  
ATOM     84 1HE  LYS A   5      -2.616   5.822  -1.448  1.00  3.44           H  
ATOM     85 2HE  LYS A   5      -1.199   6.790  -0.996  1.00  3.44           H  
ATOM     86 1HZ  LYS A   5      -2.790   6.648   0.798  1.00  3.44           H  
ATOM     87 2HZ  LYS A   5      -2.663   8.210   0.285  1.00  3.44           H  
ATOM     88 3HZ  LYS A   5      -3.977   7.308  -0.136  1.00  3.44           H  
ATOM     89  N   CYS A   6      -2.968   8.521  -7.728  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -3.500   9.405  -8.750  1.00  2.88           C  
ATOM     91  C   CYS A   6      -3.611  10.814  -8.164  1.00  2.88           C  
ATOM     92  O   CYS A   6      -4.126  10.965  -7.058  1.00  2.88           O  
ATOM     93  CB  CYS A   6      -4.883   8.947  -9.217  1.00  2.88           C  
ATOM     94  SG  CYS A   6      -5.556   9.899 -10.609  1.00  2.88           S  
ATOM     95  H   CYS A   6      -3.533   7.750  -7.394  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -2.818   9.398  -9.595  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      -4.854   7.911  -9.499  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      -5.586   9.030  -8.385  1.00  2.88           H  
ATOM     99  N   PRO A   7      -3.148  11.882  -8.848  1.00  2.48           N  
ATOM    100  CA  PRO A   7      -3.183  13.251  -8.353  1.00  2.48           C  
ATOM    101  C   PRO A   7      -4.593  13.778  -8.052  1.00  2.48           C  
ATOM    102  O   PRO A   7      -4.737  14.738  -7.295  1.00  2.48           O  
ATOM    103  CB  PRO A   7      -2.506  14.036  -9.489  1.00  2.48           C  
ATOM    104  CG  PRO A   7      -2.632  13.156 -10.711  1.00  2.48           C  
ATOM    105  CD  PRO A   7      -2.522  11.750 -10.182  1.00  2.48           C  
ATOM    106  HA  PRO A   7      -2.566  13.301  -7.444  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      -3.002  15.008  -9.615  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      -1.457  14.243  -9.224  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      -3.595  13.345 -11.213  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      -1.837  13.398 -11.439  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      -3.069  11.113 -10.856  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      -1.462  11.449 -10.080  1.00  2.48           H  
ATOM    113  N   THR A   8      -5.628  13.179  -8.639  1.00  2.22           N  
ATOM    114  CA  THR A   8      -6.987  13.617  -8.356  1.00  2.22           C  
ATOM    115  C   THR A   8      -7.514  12.902  -7.090  1.00  2.22           C  
ATOM    116  O   THR A   8      -7.589  11.676  -7.086  1.00  2.22           O  
ATOM    117  CB  THR A   8      -7.902  13.345  -9.552  1.00  2.22           C  
ATOM    118  OG1 THR A   8      -7.444  14.107 -10.680  1.00  2.22           O  
ATOM    119  CG2 THR A   8      -9.338  13.687  -9.238  1.00  2.22           C  
ATOM    120  H   THR A   8      -5.478  12.401  -9.263  1.00  2.22           H  
ATOM    121  HA  THR A   8      -6.968  14.688  -8.235  1.00  2.22           H  
ATOM    122  HB  THR A   8      -7.840  12.295  -9.800  1.00  2.22           H  
ATOM    123  HG1 THR A   8      -7.386  15.032 -10.426  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      -9.964  13.469 -10.108  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      -9.675  13.090  -8.399  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      -9.417  14.742  -8.990  1.00  2.22           H  
ATOM    127  N   PRO A   9      -7.923  13.634  -6.020  1.00  2.06           N  
ATOM    128  CA  PRO A   9      -8.390  13.125  -4.725  1.00  2.06           C  
ATOM    129  C   PRO A   9      -9.485  12.064  -4.761  1.00  2.06           C  
ATOM    130  O   PRO A   9      -9.576  11.233  -3.858  1.00  2.06           O  
ATOM    131  CB  PRO A   9      -8.941  14.394  -4.066  1.00  2.06           C  
ATOM    132  CG  PRO A   9      -8.125  15.504  -4.637  1.00  2.06           C  
ATOM    133  CD  PRO A   9      -7.886  15.122  -6.070  1.00  2.06           C  
ATOM    134  HA  PRO A   9      -7.521  12.748  -4.166  1.00  2.06           H  
ATOM    135 1HB  PRO A   9     -10.015  14.495  -4.285  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      -8.847  14.315  -2.973  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      -8.662  16.459  -4.538  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      -7.187  15.609  -4.075  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      -8.668  15.525  -6.726  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      -6.886  15.497  -6.309  1.00  2.06           H  
ATOM    141  N   GLY A  10     -10.335  12.100  -5.778  1.00  1.98           N  
ATOM    142  CA  GLY A  10     -11.430  11.144  -5.880  1.00  1.98           C  
ATOM    143  C   GLY A  10     -11.076   9.894  -6.680  1.00  1.98           C  
ATOM    144  O   GLY A  10     -11.952   9.072  -6.957  1.00  1.98           O  
ATOM    145  H   GLY A  10     -10.228  12.794  -6.499  1.00  1.98           H  
ATOM    146 1HA  GLY A  10     -11.750  10.854  -4.880  1.00  1.98           H  
ATOM    147 2HA  GLY A  10     -12.281  11.636  -6.351  1.00  1.98           H  
ATOM    148  N   CYS A  11      -9.812   9.751  -7.070  1.00  1.93           N  
ATOM    149  CA  CYS A  11      -9.432   8.646  -7.930  1.00  1.93           C  
ATOM    150  C   CYS A  11      -8.390   7.683  -7.356  1.00  1.93           C  
ATOM    151  O   CYS A  11      -7.640   8.001  -6.433  1.00  1.93           O  
ATOM    152  CB  CYS A  11      -8.909   9.208  -9.212  1.00  1.93           C  
ATOM    153  SG  CYS A  11     -10.065  10.259 -10.082  1.00  1.93           S  
ATOM    154  H   CYS A  11      -9.101  10.436  -6.811  1.00  1.93           H  
ATOM    155  HA  CYS A  11     -10.327   8.069  -8.156  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      -8.015   9.786  -9.009  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      -8.650   8.390  -9.850  1.00  1.93           H  
ATOM    158  HG  CYS A  11     -11.080   9.394 -10.106  1.00  1.93           H  
ATOM    159  N   THR A  12      -8.352   6.495  -7.946  1.00  1.91           N  
ATOM    160  CA  THR A  12      -7.418   5.418  -7.637  1.00  1.91           C  
ATOM    161  C   THR A  12      -6.307   5.361  -8.692  1.00  1.91           C  
ATOM    162  O   THR A  12      -6.580   5.510  -9.880  1.00  1.91           O  
ATOM    163  CB  THR A  12      -8.160   4.068  -7.553  1.00  1.91           C  
ATOM    164  OG1 THR A  12      -9.140   4.131  -6.507  1.00  1.91           O  
ATOM    165  CG2 THR A  12      -7.193   2.932  -7.258  1.00  1.91           C  
ATOM    166  H   THR A  12      -9.025   6.327  -8.679  1.00  1.91           H  
ATOM    167  HA  THR A  12      -6.958   5.621  -6.669  1.00  1.91           H  
ATOM    168  HB  THR A  12      -8.662   3.875  -8.498  1.00  1.91           H  
ATOM    169  HG1 THR A  12      -8.706   4.332  -5.673  1.00  1.91           H  
ATOM    170 1HG2 THR A  12      -7.744   1.995  -7.202  1.00  1.91           H  
ATOM    171 2HG2 THR A  12      -6.453   2.859  -8.038  1.00  1.91           H  
ATOM    172 3HG2 THR A  12      -6.697   3.118  -6.308  1.00  1.91           H  
ATOM    173  N   GLY A  13      -5.055   5.169  -8.255  1.00  1.93           N  
ATOM    174  CA  GLY A  13      -3.913   5.108  -9.178  1.00  1.93           C  
ATOM    175  C   GLY A  13      -4.181   4.211 -10.388  1.00  1.93           C  
ATOM    176  O   GLY A  13      -4.087   4.664 -11.527  1.00  1.93           O  
ATOM    177  H   GLY A  13      -4.903   5.052  -7.264  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      -3.650   6.104  -9.520  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      -3.044   4.731  -8.641  1.00  1.93           H  
ATOM    180  N   GLN A  14      -4.517   2.942 -10.162  1.00  2.02           N  
ATOM    181  CA  GLN A  14      -4.795   2.043 -11.285  1.00  2.02           C  
ATOM    182  C   GLN A  14      -3.739   2.160 -12.389  1.00  2.02           C  
ATOM    183  O   GLN A  14      -2.599   1.733 -12.220  1.00  2.02           O  
ATOM    184  CB  GLN A  14      -6.202   2.255 -11.877  1.00  2.02           C  
ATOM    185  CG  GLN A  14      -7.338   1.867 -10.967  1.00  2.02           C  
ATOM    186  CD  GLN A  14      -8.698   1.943 -11.648  1.00  2.02           C  
ATOM    187  OE1 GLN A  14      -8.864   2.547 -12.713  1.00  2.02           O  
ATOM    188  NE2 GLN A  14      -9.694   1.318 -11.025  1.00  2.02           N  
ATOM    189  H   GLN A  14      -4.582   2.602  -9.215  1.00  2.02           H  
ATOM    190  HA  GLN A  14      -4.755   1.021 -10.909  1.00  2.02           H  
ATOM    191 1HB  GLN A  14      -6.346   3.313 -12.120  1.00  2.02           H  
ATOM    192 2HB  GLN A  14      -6.311   1.676 -12.792  1.00  2.02           H  
ATOM    193 1HG  GLN A  14      -7.181   0.857 -10.597  1.00  2.02           H  
ATOM    194 2HG  GLN A  14      -7.352   2.569 -10.151  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14     -10.616   1.327 -11.418  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14      -9.525   0.840 -10.162  1.00  2.02           H  
ATOM    197  N   GLY A  15      -4.152   2.721 -13.532  1.00  2.22           N  
ATOM    198  CA  GLY A  15      -3.350   2.857 -14.746  1.00  2.22           C  
ATOM    199  C   GLY A  15      -2.412   4.074 -14.780  1.00  2.22           C  
ATOM    200  O   GLY A  15      -1.879   4.406 -15.841  1.00  2.22           O  
ATOM    201  H   GLY A  15      -5.093   3.073 -13.557  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      -2.753   1.953 -14.871  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      -4.016   2.899 -15.604  1.00  2.22           H  
ATOM    204  N   HIS A  16      -2.218   4.741 -13.638  1.00  2.55           N  
ATOM    205  CA  HIS A  16      -1.309   5.884 -13.561  1.00  2.55           C  
ATOM    206  C   HIS A  16      -0.016   5.496 -14.245  1.00  2.55           C  
ATOM    207  O   HIS A  16       0.501   4.392 -14.042  1.00  2.55           O  
ATOM    208  CB  HIS A  16      -1.081   6.265 -12.074  1.00  2.55           C  
ATOM    209  CG  HIS A  16      -0.146   7.441 -11.794  1.00  2.55           C  
ATOM    210  ND1 HIS A  16       1.228   7.301 -11.740  1.00  2.55           N  
ATOM    211  CD2 HIS A  16      -0.395   8.749 -11.547  1.00  2.55           C  
ATOM    212  CE1 HIS A  16       1.778   8.468 -11.478  1.00  2.55           C  
ATOM    213  NE2 HIS A  16       0.825   9.382 -11.369  1.00  2.55           N  
ATOM    214  H   HIS A  16      -2.733   4.454 -12.808  1.00  2.55           H  
ATOM    215  HA  HIS A  16      -1.723   6.739 -14.089  1.00  2.55           H  
ATOM    216 1HB  HIS A  16      -2.050   6.503 -11.626  1.00  2.55           H  
ATOM    217 2HB  HIS A  16      -0.694   5.396 -11.542  1.00  2.55           H  
ATOM    218  HD1 HIS A  16       1.777   6.445 -11.832  1.00  2.55           H  
ATOM    219  HD2 HIS A  16      -1.314   9.314 -11.486  1.00  2.55           H  
ATOM    220  HE1 HIS A  16       2.856   8.547 -11.400  1.00  2.55           H  
ATOM    221  N   VAL A  17       0.503   6.382 -15.088  1.00  3.03           N  
ATOM    222  CA  VAL A  17       1.705   6.043 -15.815  1.00  3.03           C  
ATOM    223  C   VAL A  17       2.922   6.338 -14.990  1.00  3.03           C  
ATOM    224  O   VAL A  17       3.103   7.462 -14.532  1.00  3.03           O  
ATOM    225  CB  VAL A  17       1.758   6.824 -17.128  1.00  3.03           C  
ATOM    226  CG1 VAL A  17       3.046   6.529 -17.868  1.00  3.03           C  
ATOM    227  CG2 VAL A  17       0.537   6.458 -17.962  1.00  3.03           C  
ATOM    228  H   VAL A  17       0.083   7.306 -15.228  1.00  3.03           H  
ATOM    229  HA  VAL A  17       1.683   4.977 -16.043  1.00  3.03           H  
ATOM    230  HB  VAL A  17       1.744   7.887 -16.906  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17       3.072   7.103 -18.793  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17       3.899   6.807 -17.246  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17       3.100   5.466 -18.099  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17       0.547   7.020 -18.895  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17       0.550   5.391 -18.177  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      -0.371   6.704 -17.399  1.00  3.03           H  
ATOM    237  N   ASN A  18       3.751   5.331 -14.790  1.00  3.68           N  
ATOM    238  CA  ASN A  18       4.943   5.496 -13.983  1.00  3.68           C  
ATOM    239  C   ASN A  18       6.126   5.791 -14.897  1.00  3.68           C  
ATOM    240  O   ASN A  18       6.087   5.477 -16.088  1.00  3.68           O  
ATOM    241  CB  ASN A  18       5.131   4.277 -13.118  1.00  3.68           C  
ATOM    242  CG  ASN A  18       3.917   4.092 -12.212  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       3.290   5.070 -11.769  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       3.579   2.859 -11.937  1.00  3.68           N  
ATOM    245  H   ASN A  18       3.539   4.431 -15.196  1.00  3.68           H  
ATOM    246  HA  ASN A  18       4.817   6.359 -13.329  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       5.260   3.393 -13.741  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       6.020   4.387 -12.507  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       2.790   2.675 -11.351  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       4.107   2.100 -12.316  1.00  3.68           H  
ATOM    251  N   SER A  19       7.161   6.407 -14.348  1.00  4.44           N  
ATOM    252  CA  SER A  19       8.356   6.750 -15.104  1.00  4.44           C  
ATOM    253  C   SER A  19       9.454   5.732 -14.864  1.00  4.44           C  
ATOM    254  O   SER A  19       9.251   4.725 -14.191  1.00  4.44           O  
ATOM    255  CB  SER A  19       8.875   8.101 -14.697  1.00  4.44           C  
ATOM    256  OG  SER A  19       9.516   8.007 -13.470  1.00  4.44           O  
ATOM    257  H   SER A  19       7.154   6.638 -13.353  1.00  4.44           H  
ATOM    258  HA  SER A  19       8.113   6.756 -16.166  1.00  4.44           H  
ATOM    259 1HB  SER A  19       9.560   8.485 -15.447  1.00  4.44           H  
ATOM    260 2HB  SER A  19       8.044   8.799 -14.620  1.00  4.44           H  
ATOM    261  HG  SER A  19       8.847   7.681 -12.824  1.00  4.44           H  
ATOM    262  N   ASN A  20      10.621   5.997 -15.438  1.00  5.18           N  
ATOM    263  CA  ASN A  20      11.786   5.146 -15.253  1.00  5.18           C  
ATOM    264  C   ASN A  20      12.730   5.724 -14.178  1.00  5.18           C  
ATOM    265  O   ASN A  20      13.877   5.280 -14.053  1.00  5.18           O  
ATOM    266  CB  ASN A  20      12.524   4.979 -16.567  1.00  5.18           C  
ATOM    267  CG  ASN A  20      11.734   4.191 -17.581  1.00  5.18           C  
ATOM    268  OD1 ASN A  20      11.067   3.204 -17.249  1.00  5.18           O  
ATOM    269  ND2 ASN A  20      11.797   4.612 -18.820  1.00  5.18           N  
ATOM    270  H   ASN A  20      10.710   6.829 -15.999  1.00  5.18           H  
ATOM    271  HA  ASN A  20      11.455   4.168 -14.904  1.00  5.18           H  
ATOM    272 1HB  ASN A  20      12.755   5.961 -16.981  1.00  5.18           H  
ATOM    273 2HB  ASN A  20      13.467   4.469 -16.385  1.00  5.18           H  
ATOM    274 1HD2 ASN A  20      11.296   4.131 -19.539  1.00  5.18           H  
ATOM    275 2HD2 ASN A  20      12.348   5.415 -19.048  1.00  5.18           H  
ATOM    276  N   ARG A  21      12.252   6.734 -13.430  1.00  5.74           N  
ATOM    277  CA  ARG A  21      13.044   7.411 -12.400  1.00  5.74           C  
ATOM    278  C   ARG A  21      12.249   7.636 -11.110  1.00  5.74           C  
ATOM    279  O   ARG A  21      11.021   7.691 -11.108  1.00  5.74           O  
ATOM    280  CB  ARG A  21      13.557   8.757 -12.908  1.00  5.74           C  
ATOM    281  CG  ARG A  21      14.522   8.685 -14.103  1.00  5.74           C  
ATOM    282  CD  ARG A  21      15.836   8.102 -13.710  1.00  5.74           C  
ATOM    283  NE  ARG A  21      16.794   8.119 -14.803  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      16.945   7.135 -15.718  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      16.204   6.044 -15.674  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      17.854   7.266 -16.675  1.00  5.74           N  
ATOM    287  H   ARG A  21      11.297   7.058 -13.564  1.00  5.74           H  
ATOM    288  HA  ARG A  21      13.903   6.784 -12.163  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      12.708   9.370 -13.210  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      14.063   9.285 -12.101  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      14.098   8.083 -14.900  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      14.703   9.694 -14.476  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      16.252   8.674 -12.883  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      15.694   7.067 -13.398  1.00  5.74           H  
ATOM    295  HE  ARG A  21      17.390   8.928 -14.885  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      15.488   5.908 -14.945  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      16.338   5.324 -16.365  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      18.429   8.097 -16.717  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      17.973   6.535 -17.360  1.00  5.74           H  
ATOM    300  N   ASN A  22      12.949   7.953 -10.031  1.00  5.99           N  
ATOM    301  CA  ASN A  22      12.299   8.176  -8.735  1.00  5.99           C  
ATOM    302  C   ASN A  22      11.828   9.623  -8.567  1.00  5.99           C  
ATOM    303  O   ASN A  22      11.738  10.148  -7.458  1.00  5.99           O  
ATOM    304  CB  ASN A  22      13.244   7.797  -7.613  1.00  5.99           C  
ATOM    305  CG  ASN A  22      13.495   6.314  -7.551  1.00  5.99           C  
ATOM    306  OD1 ASN A  22      12.584   5.504  -7.759  1.00  5.99           O  
ATOM    307  ND2 ASN A  22      14.719   5.942  -7.273  1.00  5.99           N  
ATOM    308  H   ASN A  22      13.957   7.962 -10.078  1.00  5.99           H  
ATOM    309  HA  ASN A  22      11.416   7.539  -8.677  1.00  5.99           H  
ATOM    310 1HB  ASN A  22      14.196   8.312  -7.748  1.00  5.99           H  
ATOM    311 2HB  ASN A  22      12.826   8.123  -6.661  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22      14.947   4.969  -7.219  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22      15.428   6.630  -7.112  1.00  5.99           H  
ATOM    314  N   THR A  23      11.531  10.244  -9.703  1.00  5.90           N  
ATOM    315  CA  THR A  23      11.021  11.593  -9.816  1.00  5.90           C  
ATOM    316  C   THR A  23       9.557  11.556 -10.273  1.00  5.90           C  
ATOM    317  O   THR A  23       8.963  12.592 -10.570  1.00  5.90           O  
ATOM    318  CB  THR A  23      11.872  12.403 -10.807  1.00  5.90           C  
ATOM    319  OG1 THR A  23      11.826  11.795 -12.103  1.00  5.90           O  
ATOM    320  CG2 THR A  23      13.312  12.413 -10.335  1.00  5.90           C  
ATOM    321  H   THR A  23      11.641   9.715 -10.556  1.00  5.90           H  
ATOM    322  HA  THR A  23      11.062  12.075  -8.838  1.00  5.90           H  
ATOM    323  HB  THR A  23      11.491  13.422 -10.871  1.00  5.90           H  
ATOM    324  HG1 THR A  23      10.910  11.699 -12.381  1.00  5.90           H  
ATOM    325 1HG2 THR A  23      13.921  12.982 -11.037  1.00  5.90           H  
ATOM    326 2HG2 THR A  23      13.367  12.872  -9.348  1.00  5.90           H  
ATOM    327 3HG2 THR A  23      13.683  11.391 -10.282  1.00  5.90           H  
ATOM    328  N   HIS A  24       8.992  10.345 -10.320  1.00  5.50           N  
ATOM    329  CA  HIS A  24       7.601  10.098 -10.719  1.00  5.50           C  
ATOM    330  C   HIS A  24       6.638  11.185 -10.239  1.00  5.50           C  
ATOM    331  O   HIS A  24       6.493  11.386  -9.031  1.00  5.50           O  
ATOM    332  CB  HIS A  24       7.042   8.855 -10.030  1.00  5.50           C  
ATOM    333  CG  HIS A  24       7.702   7.542 -10.239  1.00  5.50           C  
ATOM    334  ND1 HIS A  24       7.683   6.844 -11.430  1.00  5.50           N  
ATOM    335  CD2 HIS A  24       8.381   6.772  -9.355  1.00  5.50           C  
ATOM    336  CE1 HIS A  24       8.320   5.683 -11.244  1.00  5.50           C  
ATOM    337  NE2 HIS A  24       8.749   5.632 -10.005  1.00  5.50           N  
ATOM    338  H   HIS A  24       9.581   9.538 -10.111  1.00  5.50           H  
ATOM    339  HA  HIS A  24       7.526  10.007 -11.803  1.00  5.50           H  
ATOM    340 1HB  HIS A  24       7.008   9.037  -8.957  1.00  5.50           H  
ATOM    341 2HB  HIS A  24       6.015   8.747 -10.361  1.00  5.50           H  
ATOM    342  HD2 HIS A  24       8.585   7.011  -8.314  1.00  5.50           H  
ATOM    343  HE1 HIS A  24       8.467   4.906 -11.973  1.00  5.50           H  
ATOM    344  HE2 HIS A  24       9.268   4.870  -9.594  1.00  5.50           H  
ATOM    345  N   ARG A  25       5.946  11.840 -11.168  1.00  4.92           N  
ATOM    346  CA  ARG A  25       4.921  12.810 -10.780  1.00  4.92           C  
ATOM    347  C   ARG A  25       3.513  12.158 -10.747  1.00  4.92           C  
ATOM    348  O   ARG A  25       2.930  12.094  -9.666  1.00  4.92           O  
ATOM    349  CB  ARG A  25       4.994  14.083 -11.640  1.00  4.92           C  
ATOM    350  CG  ARG A  25       3.956  15.142 -11.345  1.00  4.92           C  
ATOM    351  CD  ARG A  25       4.199  16.360 -12.160  1.00  4.92           C  
ATOM    352  NE  ARG A  25       3.172  17.364 -11.969  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       3.155  18.568 -12.574  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       4.122  18.906 -13.398  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       2.166  19.410 -12.337  1.00  4.92           N  
ATOM    356  H   ARG A  25       6.122  11.648 -12.140  1.00  4.92           H  
ATOM    357  HA  ARG A  25       5.143  13.137  -9.763  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       5.951  14.556 -11.429  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       4.989  13.902 -12.691  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       2.964  14.757 -11.599  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       3.986  15.407 -10.288  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       5.161  16.796 -11.890  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       4.211  16.081 -13.211  1.00  4.92           H  
ATOM    364  HE  ARG A  25       2.411  17.143 -11.341  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       4.883  18.264 -13.573  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       4.108  19.809 -13.849  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       1.425  19.150 -11.700  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       2.150  20.312 -12.787  1.00  4.92           H  
ATOM    369  N   SER A  26       2.984  11.583 -11.860  1.00  4.24           N  
ATOM    370  CA  SER A  26       3.491  11.622 -13.249  1.00  4.24           C  
ATOM    371  C   SER A  26       2.666  12.597 -14.075  1.00  4.24           C  
ATOM    372  O   SER A  26       1.595  13.024 -13.654  1.00  4.24           O  
ATOM    373  CB  SER A  26       3.459  10.280 -13.906  1.00  4.24           C  
ATOM    374  OG  SER A  26       4.333   9.395 -13.282  1.00  4.24           O  
ATOM    375  H   SER A  26       2.125  11.036 -11.716  1.00  4.24           H  
ATOM    376  HA  SER A  26       4.515  11.935 -13.279  1.00  4.24           H  
ATOM    377 1HB  SER A  26       2.442   9.886 -13.872  1.00  4.24           H  
ATOM    378 2HB  SER A  26       3.724  10.371 -14.953  1.00  4.24           H  
ATOM    379  HG  SER A  26       4.099   8.529 -13.674  1.00  4.24           H  
ATOM    380  N   LEU A  27       3.172  12.963 -15.252  1.00  3.57           N  
ATOM    381  CA  LEU A  27       2.440  13.874 -16.135  1.00  3.57           C  
ATOM    382  C   LEU A  27       1.128  13.273 -16.643  1.00  3.57           C  
ATOM    383  O   LEU A  27       0.158  13.993 -16.881  1.00  3.57           O  
ATOM    384  CB  LEU A  27       3.319  14.276 -17.314  1.00  3.57           C  
ATOM    385  CG  LEU A  27       4.524  15.157 -16.945  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       5.390  15.377 -18.181  1.00  3.57           C  
ATOM    387  CD2 LEU A  27       4.018  16.479 -16.373  1.00  3.57           C  
ATOM    388  H   LEU A  27       4.066  12.598 -15.547  1.00  3.57           H  
ATOM    389  HA  LEU A  27       2.199  14.773 -15.567  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       3.690  13.376 -17.798  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       2.707  14.824 -18.029  1.00  3.57           H  
ATOM    392  HG  LEU A  27       5.130  14.650 -16.195  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27       6.249  15.994 -17.918  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       5.738  14.416 -18.559  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       4.805  15.880 -18.951  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27       4.866  17.108 -16.100  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27       3.413  16.989 -17.122  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27       3.410  16.285 -15.491  1.00  3.57           H  
ATOM    399  N   SER A  28       1.108  11.952 -16.823  1.00  2.99           N  
ATOM    400  CA  SER A  28      -0.092  11.259 -17.270  1.00  2.99           C  
ATOM    401  C   SER A  28      -0.612  10.441 -16.095  1.00  2.99           C  
ATOM    402  O   SER A  28       0.020   9.469 -15.666  1.00  2.99           O  
ATOM    403  CB  SER A  28       0.190  10.372 -18.466  1.00  2.99           C  
ATOM    404  OG  SER A  28      -0.970   9.687 -18.862  1.00  2.99           O  
ATOM    405  H   SER A  28       1.938  11.421 -16.617  1.00  2.99           H  
ATOM    406  HA  SER A  28      -0.851  11.990 -17.549  1.00  2.99           H  
ATOM    407 1HB  SER A  28       0.560  10.978 -19.291  1.00  2.99           H  
ATOM    408 2HB  SER A  28       0.966   9.662 -18.212  1.00  2.99           H  
ATOM    409  HG  SER A  28      -1.296   9.225 -18.073  1.00  2.99           H  
ATOM    410  N   GLY A  29      -1.729  10.897 -15.547  1.00  2.52           N  
ATOM    411  CA  GLY A  29      -2.269  10.329 -14.328  1.00  2.52           C  
ATOM    412  C   GLY A  29      -3.171   9.150 -14.593  1.00  2.52           C  
ATOM    413  O   GLY A  29      -3.154   8.564 -15.674  1.00  2.52           O  
ATOM    414  H   GLY A  29      -2.196  11.686 -15.974  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      -1.443  10.025 -13.698  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      -2.820  11.096 -13.784  1.00  2.52           H  
ATOM    417  N   CYS A  30      -3.950   8.791 -13.594  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -4.827   7.648 -13.702  1.00  2.18           C  
ATOM    419  C   CYS A  30      -5.930   7.905 -14.727  1.00  2.18           C  
ATOM    420  O   CYS A  30      -6.434   9.030 -14.818  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -5.436   7.332 -12.349  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -6.614   8.531 -11.733  1.00  2.18           S  
ATOM    423  H   CYS A  30      -3.928   9.313 -12.730  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -4.210   6.810 -14.006  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -5.944   6.374 -12.369  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -4.640   7.229 -11.632  1.00  2.18           H  
ATOM    427  N   PRO A  31      -6.373   6.871 -15.469  1.00  1.94           N  
ATOM    428  CA  PRO A  31      -7.422   6.926 -16.468  1.00  1.94           C  
ATOM    429  C   PRO A  31      -8.762   7.325 -15.877  1.00  1.94           C  
ATOM    430  O   PRO A  31      -9.647   7.789 -16.596  1.00  1.94           O  
ATOM    431  CB  PRO A  31      -7.447   5.492 -17.016  1.00  1.94           C  
ATOM    432  CG  PRO A  31      -6.843   4.646 -15.928  1.00  1.94           C  
ATOM    433  CD  PRO A  31      -5.797   5.525 -15.297  1.00  1.94           C  
ATOM    434  HA  PRO A  31      -7.119   7.631 -17.253  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      -8.481   5.202 -17.249  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      -6.880   5.444 -17.958  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      -7.627   4.336 -15.211  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      -6.425   3.723 -16.355  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      -5.706   5.227 -14.252  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      -4.846   5.451 -15.845  1.00  1.94           H  
ATOM    441  N   ILE A  32      -8.937   7.154 -14.568  1.00  1.80           N  
ATOM    442  CA  ILE A  32     -10.200   7.544 -13.979  1.00  1.80           C  
ATOM    443  C   ILE A  32     -10.293   9.051 -14.050  1.00  1.80           C  
ATOM    444  O   ILE A  32     -11.275   9.607 -14.534  1.00  1.80           O  
ATOM    445  CB  ILE A  32     -10.278   7.172 -12.505  1.00  1.80           C  
ATOM    446  CG1 ILE A  32     -10.256   5.691 -12.297  1.00  1.80           C  
ATOM    447  CG2 ILE A  32     -11.568   7.736 -11.937  1.00  1.80           C  
ATOM    448  CD1 ILE A  32     -10.013   5.339 -10.852  1.00  1.80           C  
ATOM    449  H   ILE A  32      -8.210   6.764 -13.985  1.00  1.80           H  
ATOM    450  HA  ILE A  32     -11.023   7.099 -14.538  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -9.434   7.593 -11.982  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32     -11.211   5.271 -12.608  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      -9.464   5.243 -12.904  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32     -11.638   7.500 -10.877  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32     -11.594   8.816 -12.071  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32     -12.414   7.296 -12.463  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32     -10.009   4.265 -10.731  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      -9.046   5.742 -10.565  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32     -10.797   5.769 -10.231  1.00  1.80           H  
ATOM    460  N   ALA A  33      -9.235   9.716 -13.579  1.00  1.73           N  
ATOM    461  CA  ALA A  33      -9.192  11.162 -13.584  1.00  1.73           C  
ATOM    462  C   ALA A  33      -9.267  11.674 -14.994  1.00  1.73           C  
ATOM    463  O   ALA A  33      -9.952  12.657 -15.274  1.00  1.73           O  
ATOM    464  CB  ALA A  33      -7.922  11.657 -12.938  1.00  1.73           C  
ATOM    465  H   ALA A  33      -8.442   9.203 -13.217  1.00  1.73           H  
ATOM    466  HA  ALA A  33     -10.055  11.536 -13.032  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      -7.911  12.741 -12.940  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      -7.878  11.302 -11.924  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      -7.062  11.282 -13.491  1.00  1.73           H  
ATOM    470  N   ALA A  34      -8.582  10.995 -15.915  1.00  1.70           N  
ATOM    471  CA  ALA A  34      -8.634  11.460 -17.287  1.00  1.70           C  
ATOM    472  C   ALA A  34     -10.064  11.422 -17.798  1.00  1.70           C  
ATOM    473  O   ALA A  34     -10.538  12.379 -18.415  1.00  1.70           O  
ATOM    474  CB  ALA A  34      -7.748  10.609 -18.165  1.00  1.70           C  
ATOM    475  H   ALA A  34      -8.006  10.191 -15.648  1.00  1.70           H  
ATOM    476  HA  ALA A  34      -8.286  12.493 -17.310  1.00  1.70           H  
ATOM    477 1HB  ALA A  34      -7.784  10.980 -19.188  1.00  1.70           H  
ATOM    478 2HB  ALA A  34      -6.723  10.647 -17.795  1.00  1.70           H  
ATOM    479 3HB  ALA A  34      -8.106   9.585 -18.139  1.00  1.70           H  
ATOM    480  N   ALA A  35     -10.779  10.338 -17.494  1.00  1.71           N  
ATOM    481  CA  ALA A  35     -12.155  10.210 -17.927  1.00  1.71           C  
ATOM    482  C   ALA A  35     -13.032  11.292 -17.319  1.00  1.71           C  
ATOM    483  O   ALA A  35     -13.875  11.865 -18.013  1.00  1.71           O  
ATOM    484  CB  ALA A  35     -12.689   8.843 -17.555  1.00  1.71           C  
ATOM    485  H   ALA A  35     -10.356   9.563 -16.980  1.00  1.71           H  
ATOM    486  HA  ALA A  35     -12.179  10.323 -19.010  1.00  1.71           H  
ATOM    487 1HB  ALA A  35     -13.712   8.741 -17.907  1.00  1.71           H  
ATOM    488 2HB  ALA A  35     -12.064   8.075 -18.013  1.00  1.71           H  
ATOM    489 3HB  ALA A  35     -12.663   8.727 -16.473  1.00  1.71           H  
ATOM    490  N   GLU A  36     -12.818  11.607 -16.033  1.00  1.75           N  
ATOM    491  CA  GLU A  36     -13.629  12.636 -15.392  1.00  1.75           C  
ATOM    492  C   GLU A  36     -13.369  14.003 -16.011  1.00  1.75           C  
ATOM    493  O   GLU A  36     -14.301  14.775 -16.255  1.00  1.75           O  
ATOM    494  CB  GLU A  36     -13.356  12.716 -13.882  1.00  1.75           C  
ATOM    495  CG  GLU A  36     -13.843  11.517 -13.056  1.00  1.75           C  
ATOM    496  CD  GLU A  36     -13.592  11.671 -11.557  1.00  1.75           C  
ATOM    497  OE1 GLU A  36     -13.009  12.655 -11.153  1.00  1.75           O  
ATOM    498  OE2 GLU A  36     -13.993  10.798 -10.823  1.00  1.75           O  
ATOM    499  H   GLU A  36     -12.112  11.096 -15.499  1.00  1.75           H  
ATOM    500  HA  GLU A  36     -14.679  12.388 -15.541  1.00  1.75           H  
ATOM    501 1HB  GLU A  36     -12.280  12.805 -13.722  1.00  1.75           H  
ATOM    502 2HB  GLU A  36     -13.821  13.614 -13.478  1.00  1.75           H  
ATOM    503 1HG  GLU A  36     -14.911  11.385 -13.224  1.00  1.75           H  
ATOM    504 2HG  GLU A  36     -13.337  10.622 -13.411  1.00  1.75           H  
ATOM    505  N   LYS A  37     -12.105  14.292 -16.323  1.00  1.85           N  
ATOM    506  CA  LYS A  37     -11.768  15.577 -16.912  1.00  1.85           C  
ATOM    507  C   LYS A  37     -12.385  15.698 -18.296  1.00  1.85           C  
ATOM    508  O   LYS A  37     -12.907  16.759 -18.664  1.00  1.85           O  
ATOM    509  CB  LYS A  37     -10.252  15.748 -16.969  1.00  1.85           C  
ATOM    510  CG  LYS A  37      -9.599  15.953 -15.597  1.00  1.85           C  
ATOM    511  CD  LYS A  37      -8.090  16.061 -15.708  1.00  1.85           C  
ATOM    512  CE  LYS A  37      -7.447  16.237 -14.340  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      -5.965  16.327 -14.436  1.00  1.85           N  
ATOM    514  H   LYS A  37     -11.365  13.622 -16.106  1.00  1.85           H  
ATOM    515  HA  LYS A  37     -12.186  16.366 -16.287  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      -9.809  14.853 -17.417  1.00  1.85           H  
ATOM    517 2HB  LYS A  37     -10.000  16.594 -17.604  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      -9.986  16.866 -15.148  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      -9.851  15.119 -14.947  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      -7.701  15.151 -16.169  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      -7.830  16.910 -16.338  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      -7.829  17.146 -13.881  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      -7.710  15.383 -13.709  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      -5.574  16.441 -13.512  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      -5.605  15.481 -14.851  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      -5.710  17.119 -15.010  1.00  1.85           H  
ATOM    527  N   LEU A  38     -12.354  14.607 -19.062  1.00  2.07           N  
ATOM    528  CA  LEU A  38     -12.943  14.630 -20.384  1.00  2.07           C  
ATOM    529  C   LEU A  38     -14.449  14.772 -20.293  1.00  2.07           C  
ATOM    530  O   LEU A  38     -15.047  15.554 -21.030  1.00  2.07           O  
ATOM    531  CB  LEU A  38     -12.577  13.353 -21.131  1.00  2.07           C  
ATOM    532  CG  LEU A  38     -11.108  13.241 -21.521  1.00  2.07           C  
ATOM    533  CD1 LEU A  38     -10.830  11.843 -22.035  1.00  2.07           C  
ATOM    534  CD2 LEU A  38     -10.807  14.290 -22.577  1.00  2.07           C  
ATOM    535  H   LEU A  38     -11.894  13.757 -18.727  1.00  2.07           H  
ATOM    536  HA  LEU A  38     -12.544  15.482 -20.928  1.00  2.07           H  
ATOM    537 1HB  LEU A  38     -12.819  12.502 -20.495  1.00  2.07           H  
ATOM    538 2HB  LEU A  38     -13.177  13.292 -22.040  1.00  2.07           H  
ATOM    539  HG  LEU A  38     -10.481  13.417 -20.653  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      -9.779  11.759 -22.311  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38     -11.057  11.122 -21.248  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38     -11.453  11.644 -22.906  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      -9.757  14.226 -22.864  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38     -11.437  14.118 -23.452  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38     -11.013  15.281 -22.172  1.00  2.07           H  
ATOM    546  N   ALA A  39     -15.073  14.068 -19.346  1.00  2.38           N  
ATOM    547  CA  ALA A  39     -16.515  14.148 -19.221  1.00  2.38           C  
ATOM    548  C   ALA A  39     -16.953  15.564 -18.908  1.00  2.38           C  
ATOM    549  O   ALA A  39     -17.858  16.090 -19.558  1.00  2.38           O  
ATOM    550  CB  ALA A  39     -16.988  13.217 -18.121  1.00  2.38           C  
ATOM    551  H   ALA A  39     -14.551  13.433 -18.743  1.00  2.38           H  
ATOM    552  HA  ALA A  39     -16.956  13.852 -20.170  1.00  2.38           H  
ATOM    553 1HB  ALA A  39     -18.072  13.268 -18.042  1.00  2.38           H  
ATOM    554 2HB  ALA A  39     -16.682  12.197 -18.355  1.00  2.38           H  
ATOM    555 3HB  ALA A  39     -16.537  13.521 -17.176  1.00  2.38           H  
ATOM    556  N   LYS A  40     -16.246  16.215 -17.983  1.00  2.80           N  
ATOM    557  CA  LYS A  40     -16.583  17.577 -17.602  1.00  2.80           C  
ATOM    558  C   LYS A  40     -16.328  18.531 -18.756  1.00  2.80           C  
ATOM    559  O   LYS A  40     -17.116  19.450 -19.004  1.00  2.80           O  
ATOM    560  CB  LYS A  40     -15.780  17.982 -16.372  1.00  2.80           C  
ATOM    561  CG  LYS A  40     -16.210  17.260 -15.094  1.00  2.80           C  
ATOM    562  CD  LYS A  40     -15.341  17.648 -13.908  1.00  2.80           C  
ATOM    563  CE  LYS A  40     -15.754  16.890 -12.651  1.00  2.80           C  
ATOM    564  NZ  LYS A  40     -14.891  17.231 -11.483  1.00  2.80           N  
ATOM    565  H   LYS A  40     -15.488  15.734 -17.494  1.00  2.80           H  
ATOM    566  HA  LYS A  40     -17.645  17.615 -17.357  1.00  2.80           H  
ATOM    567 1HB  LYS A  40     -14.724  17.753 -16.544  1.00  2.80           H  
ATOM    568 2HB  LYS A  40     -15.868  19.054 -16.212  1.00  2.80           H  
ATOM    569 1HG  LYS A  40     -17.250  17.505 -14.874  1.00  2.80           H  
ATOM    570 2HG  LYS A  40     -16.138  16.186 -15.251  1.00  2.80           H  
ATOM    571 1HD  LYS A  40     -14.299  17.411 -14.138  1.00  2.80           H  
ATOM    572 2HD  LYS A  40     -15.423  18.717 -13.725  1.00  2.80           H  
ATOM    573 1HE  LYS A  40     -16.787  17.135 -12.411  1.00  2.80           H  
ATOM    574 2HE  LYS A  40     -15.679  15.817 -12.843  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40     -15.194  16.706 -10.675  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40     -13.931  16.993 -11.696  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40     -14.958  18.220 -11.288  1.00  2.80           H  
ATOM    578  N   SER A  41     -15.245  18.298 -19.499  1.00  3.42           N  
ATOM    579  CA  SER A  41     -14.930  19.156 -20.621  1.00  3.42           C  
ATOM    580  C   SER A  41     -16.045  19.065 -21.650  1.00  3.42           C  
ATOM    581  O   SER A  41     -16.490  20.086 -22.182  1.00  3.42           O  
ATOM    582  CB  SER A  41     -13.614  18.734 -21.245  1.00  3.42           C  
ATOM    583  OG  SER A  41     -12.548  18.916 -20.344  1.00  3.42           O  
ATOM    584  H   SER A  41     -14.603  17.540 -19.265  1.00  3.42           H  
ATOM    585  HA  SER A  41     -14.856  20.184 -20.270  1.00  3.42           H  
ATOM    586 1HB  SER A  41     -13.669  17.689 -21.540  1.00  3.42           H  
ATOM    587 2HB  SER A  41     -13.438  19.319 -22.146  1.00  3.42           H  
ATOM    588  HG  SER A  41     -12.698  18.261 -19.621  1.00  3.42           H  
ATOM    589  N   HIS A  42     -16.547  17.852 -21.884  1.00  4.37           N  
ATOM    590  CA  HIS A  42     -17.596  17.661 -22.865  1.00  4.37           C  
ATOM    591  C   HIS A  42     -18.898  18.315 -22.394  1.00  4.37           C  
ATOM    592  O   HIS A  42     -19.628  18.909 -23.195  1.00  4.37           O  
ATOM    593  CB  HIS A  42     -17.791  16.179 -23.180  1.00  4.37           C  
ATOM    594  CG  HIS A  42     -16.598  15.557 -23.916  1.00  4.37           C  
ATOM    595  ND1 HIS A  42     -16.050  16.107 -25.066  1.00  4.37           N  
ATOM    596  CD2 HIS A  42     -15.875  14.439 -23.657  1.00  4.37           C  
ATOM    597  CE1 HIS A  42     -15.038  15.358 -25.469  1.00  4.37           C  
ATOM    598  NE2 HIS A  42     -14.913  14.336 -24.638  1.00  4.37           N  
ATOM    599  H   HIS A  42     -16.150  17.041 -21.408  1.00  4.37           H  
ATOM    600  HA  HIS A  42     -17.309  18.146 -23.793  1.00  4.37           H  
ATOM    601 1HB  HIS A  42     -17.939  15.631 -22.246  1.00  4.37           H  
ATOM    602 2HB  HIS A  42     -18.683  16.047 -23.787  1.00  4.37           H  
ATOM    603  HD1 HIS A  42     -16.323  16.976 -25.528  1.00  4.37           H  
ATOM    604  HD2 HIS A  42     -15.935  13.687 -22.870  1.00  4.37           H  
ATOM    605  HE1 HIS A  42     -14.475  15.629 -26.360  1.00  4.37           H  
ATOM    606  N   GLU A  43     -19.193  18.239 -21.090  1.00  5.82           N  
ATOM    607  CA  GLU A  43     -20.404  18.886 -20.591  1.00  5.82           C  
ATOM    608  C   GLU A  43     -20.330  20.397 -20.825  1.00  5.82           C  
ATOM    609  O   GLU A  43     -21.333  21.025 -21.166  1.00  5.82           O  
ATOM    610  CB  GLU A  43     -20.618  18.609 -19.095  1.00  5.82           C  
ATOM    611  CG  GLU A  43     -21.025  17.171 -18.752  1.00  5.82           C  
ATOM    612  CD  GLU A  43     -21.178  16.924 -17.257  1.00  5.82           C  
ATOM    613  OE1 GLU A  43     -20.891  17.810 -16.485  1.00  5.82           O  
ATOM    614  OE2 GLU A  43     -21.585  15.843 -16.896  1.00  5.82           O  
ATOM    615  H   GLU A  43     -18.591  17.710 -20.458  1.00  5.82           H  
ATOM    616  HA  GLU A  43     -21.258  18.498 -21.141  1.00  5.82           H  
ATOM    617 1HB  GLU A  43     -19.696  18.829 -18.556  1.00  5.82           H  
ATOM    618 2HB  GLU A  43     -21.387  19.277 -18.711  1.00  5.82           H  
ATOM    619 1HG  GLU A  43     -21.972  16.954 -19.241  1.00  5.82           H  
ATOM    620 2HG  GLU A  43     -20.284  16.490 -19.154  1.00  5.82           H  
ATOM    621  N   LYS A  44     -19.137  20.980 -20.663  1.00  7.94           N  
ATOM    622  CA  LYS A  44     -18.945  22.409 -20.895  1.00  7.94           C  
ATOM    623  C   LYS A  44     -19.081  22.766 -22.383  1.00  7.94           C  
ATOM    624  O   LYS A  44     -19.635  23.810 -22.730  1.00  7.94           O  
ATOM    625  CB  LYS A  44     -17.587  22.854 -20.353  1.00  7.94           C  
ATOM    626  CG  LYS A  44     -17.497  22.849 -18.824  1.00  7.94           C  
ATOM    627  CD  LYS A  44     -16.115  23.256 -18.340  1.00  7.94           C  
ATOM    628  CE  LYS A  44     -16.031  23.228 -16.821  1.00  7.94           C  
ATOM    629  NZ  LYS A  44     -14.674  23.600 -16.334  1.00  7.94           N  
ATOM    630  H   LYS A  44     -18.350  20.413 -20.340  1.00  7.94           H  
ATOM    631  HA  LYS A  44     -19.723  22.948 -20.355  1.00  7.94           H  
ATOM    632 1HB  LYS A  44     -16.811  22.189 -20.733  1.00  7.94           H  
ATOM    633 2HB  LYS A  44     -17.363  23.857 -20.707  1.00  7.94           H  
ATOM    634 1HG  LYS A  44     -18.235  23.539 -18.417  1.00  7.94           H  
ATOM    635 2HG  LYS A  44     -17.722  21.850 -18.456  1.00  7.94           H  
ATOM    636 1HD  LYS A  44     -15.376  22.562 -18.747  1.00  7.94           H  
ATOM    637 2HD  LYS A  44     -15.883  24.259 -18.694  1.00  7.94           H  
ATOM    638 1HE  LYS A  44     -16.759  23.927 -16.410  1.00  7.94           H  
ATOM    639 2HE  LYS A  44     -16.270  22.222 -16.471  1.00  7.94           H  
ATOM    640 1HZ  LYS A  44     -14.656  23.569 -15.324  1.00  7.94           H  
ATOM    641 2HZ  LYS A  44     -13.995  22.949 -16.702  1.00  7.94           H  
ATOM    642 3HZ  LYS A  44     -14.448  24.533 -16.645  1.00  7.94           H  
ATOM    643  N   GLN A  45     -18.576  21.888 -23.261  1.00 10.79           N  
ATOM    644  CA  GLN A  45     -18.651  22.092 -24.713  1.00 10.79           C  
ATOM    645  C   GLN A  45     -20.087  22.046 -25.241  1.00 10.79           C  
ATOM    646  O   GLN A  45     -20.438  22.784 -26.164  1.00 10.79           O  
ATOM    647  CB  GLN A  45     -17.861  20.997 -25.447  1.00 10.79           C  
ATOM    648  CG  GLN A  45     -16.353  21.058 -25.300  1.00 10.79           C  
ATOM    649  CD  GLN A  45     -15.678  19.785 -25.842  1.00 10.79           C  
ATOM    650  OE1 GLN A  45     -16.350  18.758 -26.068  1.00 10.79           O  
ATOM    651  NE2 GLN A  45     -14.363  19.845 -26.046  1.00 10.79           N  
ATOM    652  H   GLN A  45     -18.094  21.066 -22.903  1.00 10.79           H  
ATOM    653  HA  GLN A  45     -18.227  23.064 -24.946  1.00 10.79           H  
ATOM    654 1HB  GLN A  45     -18.189  20.027 -25.089  1.00 10.79           H  
ATOM    655 2HB  GLN A  45     -18.094  21.044 -26.509  1.00 10.79           H  
ATOM    656 1HG  GLN A  45     -15.984  21.906 -25.875  1.00 10.79           H  
ATOM    657 2HG  GLN A  45     -16.093  21.183 -24.262  1.00 10.79           H  
ATOM    658 1HE2 GLN A  45     -13.871  19.048 -26.396  1.00 10.79           H  
ATOM    659 2HE2 GLN A  45     -13.865  20.691 -25.849  1.00 10.79           H  
ATOM    660  N   GLN A  46     -20.904  21.165 -24.665  1.00 14.27           N  
ATOM    661  CA  GLN A  46     -22.280  20.952 -25.107  1.00 14.27           C  
ATOM    662  C   GLN A  46     -23.109  22.249 -25.183  1.00 14.27           C  
ATOM    663  O   GLN A  46     -23.274  22.943 -24.173  1.00 14.27           O  
ATOM    664  CB  GLN A  46     -22.961  19.973 -24.142  1.00 14.27           C  
ATOM    665  CG  GLN A  46     -24.453  19.712 -24.386  1.00 14.27           C  
ATOM    666  CD  GLN A  46     -24.773  18.975 -25.672  1.00 14.27           C  
ATOM    667  OE1 GLN A  46     -24.217  17.911 -25.978  1.00 14.27           O  
ATOM    668  NE2 GLN A  46     -25.711  19.534 -26.425  1.00 14.27           N  
ATOM    669  H   GLN A  46     -20.531  20.576 -23.917  1.00 14.27           H  
ATOM    670  HA  GLN A  46     -22.232  20.458 -26.065  1.00 14.27           H  
ATOM    671 1HB  GLN A  46     -22.437  19.017 -24.176  1.00 14.27           H  
ATOM    672 2HB  GLN A  46     -22.858  20.351 -23.125  1.00 14.27           H  
ATOM    673 1HG  GLN A  46     -24.840  19.127 -23.555  1.00 14.27           H  
ATOM    674 2HG  GLN A  46     -24.963  20.677 -24.423  1.00 14.27           H  
ATOM    675 1HE2 GLN A  46     -25.996  19.109 -27.283  1.00 14.27           H  
ATOM    676 2HE2 GLN A  46     -26.142  20.401 -26.115  1.00 14.27           H  
ATOM    677  N   PRO A  47     -23.650  22.607 -26.373  1.00 18.05           N  
ATOM    678  CA  PRO A  47     -24.512  23.752 -26.592  1.00 18.05           C  
ATOM    679  C   PRO A  47     -25.725  23.694 -25.686  1.00 18.05           C  
ATOM    680  O   PRO A  47     -26.349  22.641 -25.517  1.00 18.05           O  
ATOM    681  CB  PRO A  47     -24.893  23.611 -28.070  1.00 18.05           C  
ATOM    682  CG  PRO A  47     -23.739  22.867 -28.688  1.00 18.05           C  
ATOM    683  CD  PRO A  47     -23.282  21.897 -27.630  1.00 18.05           C  
ATOM    684  HA  PRO A  47     -23.936  24.673 -26.413  1.00 18.05           H  
ATOM    685 1HB  PRO A  47     -25.834  23.073 -28.165  1.00 18.05           H  
ATOM    686 2HB  PRO A  47     -25.045  24.605 -28.516  1.00 18.05           H  
ATOM    687 1HG  PRO A  47     -24.063  22.365 -29.612  1.00 18.05           H  
ATOM    688 2HG  PRO A  47     -22.947  23.575 -28.974  1.00 18.05           H  
ATOM    689 1HD  PRO A  47     -23.798  20.943 -27.732  1.00 18.05           H  
ATOM    690 2HD  PRO A  47     -22.190  21.805 -27.732  1.00 18.05           H  
ATOM    691  N   GLN A  48     -26.114  24.836 -25.152  1.00 21.35           N  
ATOM    692  CA  GLN A  48     -27.249  24.871 -24.247  1.00 21.35           C  
ATOM    693  C   GLN A  48     -28.554  25.010 -25.013  1.00 21.35           C  
ATOM    694  O   GLN A  48     -29.178  26.074 -25.056  1.00 21.35           O  
ATOM    695  CB  GLN A  48     -27.048  25.987 -23.231  1.00 21.35           C  
ATOM    696  CG  GLN A  48     -25.775  25.775 -22.394  1.00 21.35           C  
ATOM    697  CD  GLN A  48     -25.864  24.544 -21.487  1.00 21.35           C  
ATOM    698  OE1 GLN A  48     -26.688  24.517 -20.564  1.00 21.35           O  
ATOM    699  NE2 GLN A  48     -25.030  23.522 -21.737  1.00 21.35           N  
ATOM    700  H   GLN A  48     -25.594  25.682 -25.337  1.00 21.35           H  
ATOM    701  HA  GLN A  48     -27.285  23.928 -23.702  1.00 21.35           H  
ATOM    702 1HB  GLN A  48     -26.974  26.946 -23.742  1.00 21.35           H  
ATOM    703 2HB  GLN A  48     -27.903  26.032 -22.557  1.00 21.35           H  
ATOM    704 1HG  GLN A  48     -24.929  25.633 -23.069  1.00 21.35           H  
ATOM    705 2HG  GLN A  48     -25.610  26.651 -21.767  1.00 21.35           H  
ATOM    706 1HE2 GLN A  48     -25.061  22.703 -21.166  1.00 21.35           H  
ATOM    707 2HE2 GLN A  48     -24.349  23.545 -22.511  1.00 21.35           H  
ATOM    708  N   THR A  49     -28.962  23.903 -25.622  1.00 22.88           N  
ATOM    709  CA  THR A  49     -30.105  23.854 -26.543  1.00 22.88           C  
ATOM    710  C   THR A  49     -31.472  23.961 -25.866  1.00 22.88           C  
ATOM    711  O   THR A  49     -32.266  23.018 -25.885  1.00 22.88           O  
ATOM    712  CB  THR A  49     -30.086  22.560 -27.365  1.00 22.88           C  
ATOM    713  OG1 THR A  49     -30.102  21.435 -26.481  1.00 22.88           O  
ATOM    714  CG2 THR A  49     -28.831  22.502 -28.207  1.00 22.88           C  
ATOM    715  H   THR A  49     -28.369  23.082 -25.494  1.00 22.88           H  
ATOM    716  HA  THR A  49     -30.016  24.695 -27.231  1.00 22.88           H  
ATOM    717  HB  THR A  49     -30.963  22.525 -28.008  1.00 22.88           H  
ATOM    718  HG1 THR A  49     -30.869  21.500 -25.905  1.00 22.88           H  
ATOM    719 1HG2 THR A  49     -28.819  21.579 -28.785  1.00 22.88           H  
ATOM    720 2HG2 THR A  49     -28.802  23.357 -28.883  1.00 22.88           H  
ATOM    721 3HG2 THR A  49     -27.972  22.529 -27.551  1.00 22.88           H  
ATOM    722  N   GLY A  50     -31.724  25.113 -25.263  1.00 22.43           N  
ATOM    723  CA  GLY A  50     -32.982  25.394 -24.591  1.00 22.43           C  
ATOM    724  C   GLY A  50     -33.951  26.028 -25.581  1.00 22.43           C  
ATOM    725  O   GLY A  50     -33.755  25.937 -26.792  1.00 22.43           O  
ATOM    726  H   GLY A  50     -30.982  25.809 -25.276  1.00 22.43           H  
ATOM    727 1HA  GLY A  50     -33.404  24.472 -24.192  1.00 22.43           H  
ATOM    728 2HA  GLY A  50     -32.807  26.069 -23.755  1.00 22.43           H  
ATOM    729  N   ASP A  51     -34.989  26.683 -25.068  1.00 21.39           N  
ATOM    730  CA  ASP A  51     -36.006  27.287 -25.931  1.00 21.39           C  
ATOM    731  C   ASP A  51     -36.567  28.581 -25.327  1.00 21.39           C  
ATOM    732  O   ASP A  51     -37.682  28.574 -24.807  1.00 21.39           O  
ATOM    733  CB  ASP A  51     -37.146  26.285 -26.166  1.00 21.39           C  
ATOM    734  CG  ASP A  51     -38.172  26.718 -27.235  1.00 21.39           C  
ATOM    735  OD1 ASP A  51     -37.843  27.525 -28.070  1.00 21.39           O  
ATOM    736  OD2 ASP A  51     -39.275  26.215 -27.201  1.00 21.39           O  
ATOM    737  H   ASP A  51     -35.090  26.740 -24.065  1.00 21.39           H  
ATOM    738  HA  ASP A  51     -35.555  27.519 -26.896  1.00 21.39           H  
ATOM    739 1HB  ASP A  51     -36.719  25.327 -26.473  1.00 21.39           H  
ATOM    740 2HB  ASP A  51     -37.678  26.117 -25.230  1.00 21.39           H  
ATOM    741  N   PRO A  52     -35.797  29.685 -25.312  1.00 20.66           N  
ATOM    742  CA  PRO A  52     -36.167  30.955 -24.716  1.00 20.66           C  
ATOM    743  C   PRO A  52     -37.463  31.462 -25.322  1.00 20.66           C  
ATOM    744  O   PRO A  52     -37.677  31.340 -26.528  1.00 20.66           O  
ATOM    745  CB  PRO A  52     -35.000  31.869 -25.106  1.00 20.66           C  
ATOM    746  CG  PRO A  52     -33.837  30.932 -25.326  1.00 20.66           C  
ATOM    747  CD  PRO A  52     -34.458  29.699 -25.950  1.00 20.66           C  
ATOM    748  HA  PRO A  52     -36.255  30.842 -23.624  1.00 20.66           H  
ATOM    749 1HB  PRO A  52     -35.264  32.444 -26.007  1.00 20.66           H  
ATOM    750 2HB  PRO A  52     -34.811  32.598 -24.307  1.00 20.66           H  
ATOM    751 1HG  PRO A  52     -33.085  31.403 -25.978  1.00 20.66           H  
ATOM    752 2HG  PRO A  52     -33.338  30.721 -24.368  1.00 20.66           H  
ATOM    753 1HD  PRO A  52     -34.555  29.814 -27.039  1.00 20.66           H  
ATOM    754 2HD  PRO A  52     -33.844  28.854 -25.685  1.00 20.66           H  
ATOM    755  N   SER A  53     -38.301  32.073 -24.498  1.00 20.40           N  
ATOM    756  CA  SER A  53     -39.571  32.611 -24.962  1.00 20.40           C  
ATOM    757  C   SER A  53     -40.060  33.692 -24.012  1.00 20.40           C  
ATOM    758  O   SER A  53     -39.837  33.608 -22.804  1.00 20.40           O  
ATOM    759  CB  SER A  53     -40.599  31.499 -25.066  1.00 20.40           C  
ATOM    760  OG  SER A  53     -41.832  31.993 -25.517  1.00 20.40           O  
ATOM    761  H   SER A  53     -38.066  32.149 -23.520  1.00 20.40           H  
ATOM    762  HA  SER A  53     -39.426  33.055 -25.947  1.00 20.40           H  
ATOM    763 1HB  SER A  53     -40.237  30.726 -25.750  1.00 20.40           H  
ATOM    764 2HB  SER A  53     -40.727  31.037 -24.090  1.00 20.40           H  
ATOM    765  HG  SER A  53     -42.060  32.725 -24.926  1.00 20.40           H  
ATOM    766  N   LYS A  54     -40.726  34.704 -24.555  1.00 20.66           N  
ATOM    767  CA  LYS A  54     -41.283  35.771 -23.730  1.00 20.66           C  
ATOM    768  C   LYS A  54     -42.802  35.718 -23.711  1.00 20.66           C  
ATOM    769  O   LYS A  54     -43.425  35.282 -24.680  1.00 20.66           O  
ATOM    770  CB  LYS A  54     -40.809  37.130 -24.236  1.00 20.66           C  
ATOM    771  CG  LYS A  54     -39.303  37.355 -24.110  1.00 20.66           C  
ATOM    772  CD  LYS A  54     -38.905  38.744 -24.591  1.00 20.66           C  
ATOM    773  CE  LYS A  54     -37.401  38.966 -24.464  1.00 20.66           C  
ATOM    774  NZ  LYS A  54     -36.997  40.319 -24.938  1.00 20.66           N  
ATOM    775  H   LYS A  54     -40.860  34.726 -25.557  1.00 20.66           H  
ATOM    776  HA  LYS A  54     -40.934  35.643 -22.706  1.00 20.66           H  
ATOM    777 1HB  LYS A  54     -41.080  37.243 -25.285  1.00 20.66           H  
ATOM    778 2HB  LYS A  54     -41.322  37.920 -23.682  1.00 20.66           H  
ATOM    779 1HG  LYS A  54     -39.008  37.241 -23.065  1.00 20.66           H  
ATOM    780 2HG  LYS A  54     -38.771  36.612 -24.701  1.00 20.66           H  
ATOM    781 1HD  LYS A  54     -39.194  38.864 -25.635  1.00 20.66           H  
ATOM    782 2HD  LYS A  54     -39.425  39.497 -23.998  1.00 20.66           H  
ATOM    783 1HE  LYS A  54     -37.111  38.856 -23.420  1.00 20.66           H  
ATOM    784 2HE  LYS A  54     -36.879  38.215 -25.057  1.00 20.66           H  
ATOM    785 1HZ  LYS A  54     -35.997  40.426 -24.839  1.00 20.66           H  
ATOM    786 2HZ  LYS A  54     -37.251  40.426 -25.910  1.00 20.66           H  
ATOM    787 3HZ  LYS A  54     -37.466  41.023 -24.388  1.00 20.66           H  
ATOM    788  N   SER A  55     -43.385  36.160 -22.602  1.00 21.39           N  
ATOM    789  CA  SER A  55     -44.832  36.244 -22.454  1.00 21.39           C  
ATOM    790  C   SER A  55     -45.378  37.517 -23.086  1.00 21.39           C  
ATOM    791  O   SER A  55     -44.617  38.425 -23.422  1.00 21.39           O  
ATOM    792  CB  SER A  55     -45.210  36.201 -20.989  1.00 21.39           C  
ATOM    793  OG  SER A  55     -44.782  37.359 -20.333  1.00 21.39           O  
ATOM    794  H   SER A  55     -42.802  36.473 -21.840  1.00 21.39           H  
ATOM    795  HA  SER A  55     -45.284  35.390 -22.961  1.00 21.39           H  
ATOM    796 1HB  SER A  55     -46.291  36.105 -20.894  1.00 21.39           H  
ATOM    797 2HB  SER A  55     -44.760  35.328 -20.523  1.00 21.39           H  
ATOM    798  HG  SER A  55     -45.233  38.088 -20.774  1.00 21.39           H  
ATOM    799  N   SER A  56     -46.700  37.586 -23.207  1.00 22.43           N  
ATOM    800  CA  SER A  56     -47.391  38.763 -23.721  1.00 22.43           C  
ATOM    801  C   SER A  56     -48.817  38.788 -23.190  1.00 22.43           C  
ATOM    802  O   SER A  56     -49.445  37.739 -23.051  1.00 22.43           O  
ATOM    803  CB  SER A  56     -47.407  38.756 -25.237  1.00 22.43           C  
ATOM    804  OG  SER A  56     -48.093  39.871 -25.734  1.00 22.43           O  
ATOM    805  H   SER A  56     -47.253  36.791 -22.925  1.00 22.43           H  
ATOM    806  HA  SER A  56     -46.873  39.658 -23.373  1.00 22.43           H  
ATOM    807 1HB  SER A  56     -46.382  38.757 -25.613  1.00 22.43           H  
ATOM    808 2HB  SER A  56     -47.885  37.845 -25.590  1.00 22.43           H  
ATOM    809  HG  SER A  56     -48.975  39.824 -25.354  1.00 22.43           H  
ATOM    810  N   SER A  57     -49.319  39.983 -22.890  1.00 23.52           N  
ATOM    811  CA  SER A  57     -50.685  40.151 -22.400  1.00 23.52           C  
ATOM    812  C   SER A  57     -51.187  41.578 -22.590  1.00 23.52           C  
ATOM    813  O   SER A  57     -50.421  42.534 -22.473  1.00 23.52           O  
ATOM    814  CB  SER A  57     -50.764  39.777 -20.931  1.00 23.52           C  
ATOM    815  OG  SER A  57     -52.061  39.961 -20.437  1.00 23.52           O  
ATOM    816  H   SER A  57     -48.740  40.802 -23.019  1.00 23.52           H  
ATOM    817  HA  SER A  57     -51.338  39.484 -22.966  1.00 23.52           H  
ATOM    818 1HB  SER A  57     -50.472  38.735 -20.802  1.00 23.52           H  
ATOM    819 2HB  SER A  57     -50.066  40.386 -20.361  1.00 23.52           H  
ATOM    820  HG  SER A  57     -52.230  40.906 -20.503  1.00 23.52           H  
ATOM    821  N   ASN A  58     -52.483  41.711 -22.865  1.00 24.35           N  
ATOM    822  CA  ASN A  58     -53.135  43.011 -23.005  1.00 24.35           C  
ATOM    823  C   ASN A  58     -54.637  42.852 -22.807  1.00 24.35           C  
ATOM    824  O   ASN A  58     -55.318  42.241 -23.631  1.00 24.35           O  
ATOM    825  CB  ASN A  58     -52.849  43.649 -24.351  1.00 24.35           C  
ATOM    826  CG  ASN A  58     -53.358  45.093 -24.448  1.00 24.35           C  
ATOM    827  OD1 ASN A  58     -54.338  45.530 -23.816  1.00 24.35           O  
ATOM    828  ND2 ASN A  58     -52.675  45.861 -25.267  1.00 24.35           N  
ATOM    829  H   ASN A  58     -53.043  40.874 -22.960  1.00 24.35           H  
ATOM    830  HA  ASN A  58     -52.770  43.675 -22.220  1.00 24.35           H  
ATOM    831 1HB  ASN A  58     -51.774  43.647 -24.537  1.00 24.35           H  
ATOM    832 2HB  ASN A  58     -53.318  43.060 -25.138  1.00 24.35           H  
ATOM    833 1HD2 ASN A  58     -52.938  46.818 -25.392  1.00 24.35           H  
ATOM    834 2HD2 ASN A  58     -51.891  45.489 -25.764  1.00 24.35           H  
ATOM    835  N   SER A  59     -55.131  43.348 -21.681  1.00 24.67           N  
ATOM    836  CA  SER A  59     -56.530  43.211 -21.292  1.00 24.67           C  
ATOM    837  C   SER A  59     -57.299  44.531 -21.352  1.00 24.67           C  
ATOM    838  O   SER A  59     -58.385  44.632 -20.772  1.00 24.67           O  
ATOM    839  CB  SER A  59     -56.612  42.647 -19.891  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.960  43.490 -18.977  1.00 24.67           O  
ATOM    841  H   SER A  59     -54.511  43.851 -21.060  1.00 24.67           H  
ATOM    842  HA  SER A  59     -57.010  42.514 -21.979  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -57.657  42.541 -19.607  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -56.161  41.655 -19.866  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.320  44.385 -19.127  1.00 24.67           H  
ATOM    846  N   ASP A  60     -56.717  45.535 -22.007  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.322  46.861 -22.067  1.00 24.67           C  
ATOM    848  C   ASP A  60     -57.969  47.139 -23.424  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.337  48.278 -23.717  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -58.254  46.201 -24.168  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -56.265  47.928 -21.765  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -55.747  47.869 -20.315  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -56.384  47.248 -19.494  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -54.719  48.442 -20.050  1.00 24.67           O  
ATOM    855  H   ASP A  60     -55.835  45.374 -22.499  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -58.099  46.920 -21.305  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -55.419  47.803 -22.445  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -56.686  48.917 -21.946  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642193 MODEL 4 line_9_sample13
PFRMAT TS
TARGET line_9_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.081   0.307   0.427  1.00  7.73           N  
ATOM      2  CA  GLU A   1       3.880   1.148   1.601  1.00  7.73           C  
ATOM      3  C   GLU A   1       4.821   2.345   1.576  1.00  7.73           C  
ATOM      4  O   GLU A   1       5.816   2.392   2.306  1.00  7.73           O  
ATOM      5  CB  GLU A   1       4.087   0.345   2.891  1.00  7.73           C  
ATOM      6  CG  GLU A   1       3.095  -0.803   3.093  1.00  7.73           C  
ATOM      7  CD  GLU A   1       3.313  -1.568   4.384  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       4.284  -1.307   5.056  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       2.502  -2.410   4.695  1.00  7.73           O  
ATOM     10 1H   GLU A   1       3.188   0.091   0.007  1.00  7.73           H  
ATOM     11 2H   GLU A   1       4.659   0.797  -0.241  1.00  7.73           H  
ATOM     12 3H   GLU A   1       4.539  -0.549   0.703  1.00  7.73           H  
ATOM     13  HA  GLU A   1       2.857   1.524   1.587  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       5.094  -0.072   2.903  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       3.999   1.010   3.748  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       2.085  -0.395   3.094  1.00  7.73           H  
ATOM     17 2HG  GLU A   1       3.177  -1.490   2.252  1.00  7.73           H  
ATOM     18  N   ASN A   2       4.507   3.342   0.753  1.00  6.95           N  
ATOM     19  CA  ASN A   2       5.382   4.511   0.643  1.00  6.95           C  
ATOM     20  C   ASN A   2       5.210   5.473   1.803  1.00  6.95           C  
ATOM     21  O   ASN A   2       4.705   6.586   1.649  1.00  6.95           O  
ATOM     22  CB  ASN A   2       5.143   5.247  -0.668  1.00  6.95           C  
ATOM     23  CG  ASN A   2       6.162   6.360  -0.938  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       7.197   6.470  -0.269  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       5.872   7.181  -1.922  1.00  6.95           N  
ATOM     26  H   ASN A   2       3.668   3.305   0.191  1.00  6.95           H  
ATOM     27  HA  ASN A   2       6.418   4.170   0.664  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       5.179   4.535  -1.492  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       4.144   5.684  -0.659  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       6.497   7.927  -2.154  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       5.027   7.059  -2.443  1.00  6.95           H  
ATOM     32  N   VAL A   3       5.688   5.074   2.972  1.00  6.03           N  
ATOM     33  CA  VAL A   3       5.529   5.921   4.143  1.00  6.03           C  
ATOM     34  C   VAL A   3       6.673   6.912   4.219  1.00  6.03           C  
ATOM     35  O   VAL A   3       7.516   6.859   5.111  1.00  6.03           O  
ATOM     36  CB  VAL A   3       5.482   5.068   5.415  1.00  6.03           C  
ATOM     37  CG1 VAL A   3       5.191   5.941   6.593  1.00  6.03           C  
ATOM     38  CG2 VAL A   3       4.414   3.995   5.258  1.00  6.03           C  
ATOM     39  H   VAL A   3       6.112   4.149   3.026  1.00  6.03           H  
ATOM     40  HA  VAL A   3       4.594   6.472   4.056  1.00  6.03           H  
ATOM     41  HB  VAL A   3       6.452   4.600   5.578  1.00  6.03           H  
ATOM     42 1HG1 VAL A   3       5.155   5.332   7.482  1.00  6.03           H  
ATOM     43 2HG1 VAL A   3       5.969   6.697   6.695  1.00  6.03           H  
ATOM     44 3HG1 VAL A   3       4.245   6.422   6.459  1.00  6.03           H  
ATOM     45 1HG2 VAL A   3       4.378   3.384   6.159  1.00  6.03           H  
ATOM     46 2HG2 VAL A   3       3.450   4.461   5.098  1.00  6.03           H  
ATOM     47 3HG2 VAL A   3       4.655   3.367   4.408  1.00  6.03           H  
ATOM     48  N   LEU A   4       6.616   7.836   3.273  1.00  5.12           N  
ATOM     49  CA  LEU A   4       7.551   8.914   2.979  1.00  5.12           C  
ATOM     50  C   LEU A   4       8.961   8.701   3.544  1.00  5.12           C  
ATOM     51  O   LEU A   4       9.492   7.592   3.496  1.00  5.12           O  
ATOM     52  CB  LEU A   4       6.913  10.203   3.466  1.00  5.12           C  
ATOM     53  CG  LEU A   4       5.597  10.493   2.764  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       4.998  11.731   3.346  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       5.832  10.601   1.271  1.00  5.12           C  
ATOM     56  H   LEU A   4       5.823   7.723   2.642  1.00  5.12           H  
ATOM     57  HA  LEU A   4       7.641   8.978   1.893  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       6.718  10.129   4.540  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       7.566  11.046   3.271  1.00  5.12           H  
ATOM     60  HG  LEU A   4       4.899   9.669   2.955  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       4.040  11.935   2.872  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       4.856  11.576   4.400  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       5.672  12.565   3.182  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       4.884  10.794   0.769  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       6.525  11.416   1.069  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       6.252   9.660   0.902  1.00  5.12           H  
ATOM     67  N   LYS A   5       9.620   9.779   3.987  1.00  4.35           N  
ATOM     68  CA  LYS A   5      10.969   9.649   4.531  1.00  4.35           C  
ATOM     69  C   LYS A   5      11.450  10.893   5.266  1.00  4.35           C  
ATOM     70  O   LYS A   5      10.936  11.994   5.064  1.00  4.35           O  
ATOM     71  CB  LYS A   5      11.992   9.363   3.428  1.00  4.35           C  
ATOM     72  CG  LYS A   5      12.136  10.468   2.399  1.00  4.35           C  
ATOM     73  CD  LYS A   5      13.185  10.113   1.354  1.00  4.35           C  
ATOM     74  CE  LYS A   5      13.356  11.237   0.339  1.00  4.35           C  
ATOM     75  NZ  LYS A   5      14.368  10.901  -0.694  1.00  4.35           N  
ATOM     76  H   LYS A   5       9.180  10.682   3.984  1.00  4.35           H  
ATOM     77  HA  LYS A   5      10.968   8.821   5.240  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      12.968   9.244   3.873  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      11.757   8.432   2.914  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      11.180  10.635   1.903  1.00  4.35           H  
ATOM     81 2HG  LYS A   5      12.434  11.390   2.902  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      14.142   9.939   1.856  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      12.897   9.201   0.833  1.00  4.35           H  
ATOM     84 1HE  LYS A   5      12.402  11.425  -0.150  1.00  4.35           H  
ATOM     85 2HE  LYS A   5      13.672  12.141   0.862  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5      14.454  11.669  -1.345  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      15.260  10.736  -0.251  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      14.079  10.071  -1.191  1.00  4.35           H  
ATOM     89  N   CYS A   6      12.504  10.712   6.057  1.00  3.74           N  
ATOM     90  CA  CYS A   6      13.256  11.821   6.612  1.00  3.74           C  
ATOM     91  C   CYS A   6      14.049  12.472   5.481  1.00  3.74           C  
ATOM     92  O   CYS A   6      14.736  11.766   4.741  1.00  3.74           O  
ATOM     93  CB  CYS A   6      14.236  11.343   7.688  1.00  3.74           C  
ATOM     94  SG  CYS A   6      13.449  10.686   9.157  1.00  3.74           S  
ATOM     95  H   CYS A   6      12.824   9.772   6.218  1.00  3.74           H  
ATOM     96  HA  CYS A   6      12.562  12.528   7.050  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      14.881  10.571   7.276  1.00  3.74           H  
ATOM     98 2HB  CYS A   6      14.875  12.170   7.993  1.00  3.74           H  
ATOM     99  N   PRO A   7      14.066  13.806   5.349  1.00  3.28           N  
ATOM    100  CA  PRO A   7      14.729  14.533   4.272  1.00  3.28           C  
ATOM    101  C   PRO A   7      16.247  14.627   4.429  1.00  3.28           C  
ATOM    102  O   PRO A   7      16.815  15.720   4.464  1.00  3.28           O  
ATOM    103  CB  PRO A   7      14.079  15.913   4.395  1.00  3.28           C  
ATOM    104  CG  PRO A   7      13.809  16.063   5.879  1.00  3.28           C  
ATOM    105  CD  PRO A   7      13.389  14.669   6.334  1.00  3.28           C  
ATOM    106  HA  PRO A   7      14.470  14.062   3.313  1.00  3.28           H  
ATOM    107 1HB  PRO A   7      14.760  16.681   4.004  1.00  3.28           H  
ATOM    108 2HB  PRO A   7      13.163  15.951   3.785  1.00  3.28           H  
ATOM    109 1HG  PRO A   7      14.715  16.419   6.390  1.00  3.28           H  
ATOM    110 2HG  PRO A   7      13.028  16.822   6.048  1.00  3.28           H  
ATOM    111 1HD  PRO A   7      13.760  14.476   7.352  1.00  3.28           H  
ATOM    112 2HD  PRO A   7      12.290  14.569   6.248  1.00  3.28           H  
ATOM    113  N   THR A   8      16.887  13.471   4.526  1.00  2.93           N  
ATOM    114  CA  THR A   8      18.330  13.376   4.634  1.00  2.93           C  
ATOM    115  C   THR A   8      18.872  12.065   4.065  1.00  2.93           C  
ATOM    116  O   THR A   8      18.353  10.991   4.387  1.00  2.93           O  
ATOM    117  CB  THR A   8      18.753  13.468   6.109  1.00  2.93           C  
ATOM    118  OG1 THR A   8      20.185  13.270   6.230  1.00  2.93           O  
ATOM    119  CG2 THR A   8      18.023  12.425   6.899  1.00  2.93           C  
ATOM    120  H   THR A   8      16.325  12.628   4.491  1.00  2.93           H  
ATOM    121  HA  THR A   8      18.732  14.226   4.097  1.00  2.93           H  
ATOM    122  HB  THR A   8      18.500  14.457   6.494  1.00  2.93           H  
ATOM    123  HG1 THR A   8      20.482  13.630   7.080  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      18.315  12.495   7.939  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      16.952  12.584   6.809  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      18.274  11.456   6.512  1.00  2.93           H  
ATOM    127  N   PRO A   9      20.025  12.086   3.372  1.00  2.64           N  
ATOM    128  CA  PRO A   9      20.700  10.924   2.843  1.00  2.64           C  
ATOM    129  C   PRO A   9      21.246  10.046   3.954  1.00  2.64           C  
ATOM    130  O   PRO A   9      21.590   8.889   3.718  1.00  2.64           O  
ATOM    131  CB  PRO A   9      21.819  11.530   1.989  1.00  2.64           C  
ATOM    132  CG  PRO A   9      22.076  12.889   2.592  1.00  2.64           C  
ATOM    133  CD  PRO A   9      20.723  13.367   3.076  1.00  2.64           C  
ATOM    134  HA  PRO A   9      19.999  10.358   2.214  1.00  2.64           H  
ATOM    135 1HB  PRO A   9      22.705  10.880   2.027  1.00  2.64           H  
ATOM    136 2HB  PRO A   9      21.504  11.580   0.938  1.00  2.64           H  
ATOM    137 1HG  PRO A   9      22.807  12.799   3.410  1.00  2.64           H  
ATOM    138 2HG  PRO A   9      22.521  13.560   1.842  1.00  2.64           H  
ATOM    139 1HD  PRO A   9      20.891  13.970   3.973  1.00  2.64           H  
ATOM    140 2HD  PRO A   9      20.199  13.923   2.284  1.00  2.64           H  
ATOM    141  N   GLY A  10      21.349  10.590   5.177  1.00  2.40           N  
ATOM    142  CA  GLY A  10      21.893   9.799   6.266  1.00  2.40           C  
ATOM    143  C   GLY A  10      20.861   8.847   6.861  1.00  2.40           C  
ATOM    144  O   GLY A  10      21.206   7.978   7.665  1.00  2.40           O  
ATOM    145  H   GLY A  10      21.039  11.542   5.380  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      22.751   9.231   5.905  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      22.260  10.467   7.045  1.00  2.40           H  
ATOM    148  N   CYS A  11      19.587   9.022   6.506  1.00  2.18           N  
ATOM    149  CA  CYS A  11      18.558   8.155   7.055  1.00  2.18           C  
ATOM    150  C   CYS A  11      17.665   7.574   5.989  1.00  2.18           C  
ATOM    151  O   CYS A  11      17.255   6.415   6.058  1.00  2.18           O  
ATOM    152  CB  CYS A  11      17.665   8.920   7.993  1.00  2.18           C  
ATOM    153  SG  CYS A  11      18.523   9.769   9.245  1.00  2.18           S  
ATOM    154  H   CYS A  11      19.338   9.743   5.829  1.00  2.18           H  
ATOM    155  HA  CYS A  11      19.035   7.336   7.596  1.00  2.18           H  
ATOM    156 1HB  CYS A  11      17.060   9.629   7.442  1.00  2.18           H  
ATOM    157 2HB  CYS A  11      16.991   8.215   8.476  1.00  2.18           H  
ATOM    158  HG  CYS A  11      19.240   8.717   9.661  1.00  2.18           H  
ATOM    159  N   THR A  12      17.302   8.406   5.017  1.00  2.00           N  
ATOM    160  CA  THR A  12      16.290   8.089   4.015  1.00  2.00           C  
ATOM    161  C   THR A  12      15.052   7.409   4.624  1.00  2.00           C  
ATOM    162  O   THR A  12      14.481   6.494   4.035  1.00  2.00           O  
ATOM    163  CB  THR A  12      16.891   7.213   2.902  1.00  2.00           C  
ATOM    164  OG1 THR A  12      17.190   5.895   3.400  1.00  2.00           O  
ATOM    165  CG2 THR A  12      18.187   7.870   2.422  1.00  2.00           C  
ATOM    166  H   THR A  12      17.719   9.330   4.957  1.00  2.00           H  
ATOM    167  HA  THR A  12      15.964   9.028   3.564  1.00  2.00           H  
ATOM    168  HB  THR A  12      16.193   7.135   2.070  1.00  2.00           H  
ATOM    169  HG1 THR A  12      17.458   5.943   4.333  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      18.632   7.270   1.631  1.00  2.00           H  
ATOM    171 2HG2 THR A  12      17.968   8.868   2.045  1.00  2.00           H  
ATOM    172 3HG2 THR A  12      18.890   7.946   3.253  1.00  2.00           H  
ATOM    173  N   GLY A  13      14.626   7.893   5.803  1.00  1.89           N  
ATOM    174  CA  GLY A  13      13.444   7.392   6.505  1.00  1.89           C  
ATOM    175  C   GLY A  13      13.719   6.301   7.532  1.00  1.89           C  
ATOM    176  O   GLY A  13      12.825   5.938   8.306  1.00  1.89           O  
ATOM    177  H   GLY A  13      15.168   8.635   6.222  1.00  1.89           H  
ATOM    178 1HA  GLY A  13      12.958   8.211   7.021  1.00  1.89           H  
ATOM    179 2HA  GLY A  13      12.731   7.019   5.770  1.00  1.89           H  
ATOM    180  N   GLN A  14      14.934   5.765   7.571  1.00  1.90           N  
ATOM    181  CA  GLN A  14      15.204   4.722   8.542  1.00  1.90           C  
ATOM    182  C   GLN A  14      15.010   5.250   9.954  1.00  1.90           C  
ATOM    183  O   GLN A  14      15.661   6.204  10.374  1.00  1.90           O  
ATOM    184  CB  GLN A  14      16.638   4.204   8.370  1.00  1.90           C  
ATOM    185  CG  GLN A  14      17.073   3.099   9.341  1.00  1.90           C  
ATOM    186  CD  GLN A  14      16.356   1.774   9.113  1.00  1.90           C  
ATOM    187  OE1 GLN A  14      16.351   1.238   8.000  1.00  1.90           O  
ATOM    188  NE2 GLN A  14      15.763   1.228  10.173  1.00  1.90           N  
ATOM    189  H   GLN A  14      15.668   6.058   6.931  1.00  1.90           H  
ATOM    190  HA  GLN A  14      14.505   3.902   8.380  1.00  1.90           H  
ATOM    191 1HB  GLN A  14      16.758   3.830   7.353  1.00  1.90           H  
ATOM    192 2HB  GLN A  14      17.331   5.041   8.481  1.00  1.90           H  
ATOM    193 1HG  GLN A  14      18.143   2.934   9.217  1.00  1.90           H  
ATOM    194 2HG  GLN A  14      16.865   3.428  10.359  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14      15.286   0.353  10.083  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14      15.803   1.686  11.061  1.00  1.90           H  
ATOM    197  N   GLY A  15      14.135   4.592  10.702  1.00  2.06           N  
ATOM    198  CA  GLY A  15      13.839   4.978  12.072  1.00  2.06           C  
ATOM    199  C   GLY A  15      12.783   6.088  12.247  1.00  2.06           C  
ATOM    200  O   GLY A  15      12.470   6.441  13.383  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.632   3.819  10.291  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      13.505   4.094  12.614  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      14.766   5.289  12.546  1.00  2.06           H  
ATOM    204  N   HIS A  16      12.206   6.628  11.163  1.00  2.41           N  
ATOM    205  CA  HIS A  16      11.208   7.697  11.334  1.00  2.41           C  
ATOM    206  C   HIS A  16      10.094   7.124  12.209  1.00  2.41           C  
ATOM    207  O   HIS A  16       9.651   5.985  11.993  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.603   8.164   9.989  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.778   9.471  10.086  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       8.597   9.542  10.771  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       9.957  10.712   9.534  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       8.099  10.766  10.679  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.909  11.495   9.937  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.472   6.323  10.225  1.00  2.41           H  
ATOM    215  HA  HIS A  16      11.643   8.553  11.844  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      11.400   8.307   9.262  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       9.950   7.382   9.600  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      10.752  11.042   8.899  1.00  2.41           H  
ATOM    219  HE1 HIS A  16       7.174  11.108  11.132  1.00  2.41           H  
ATOM    220  HE2 HIS A  16       8.760  12.493   9.691  1.00  2.41           H  
ATOM    221  N   VAL A  17       9.604   7.870  13.195  1.00  2.98           N  
ATOM    222  CA  VAL A  17       8.593   7.256  14.025  1.00  2.98           C  
ATOM    223  C   VAL A  17       7.214   7.424  13.432  1.00  2.98           C  
ATOM    224  O   VAL A  17       6.484   8.376  13.717  1.00  2.98           O  
ATOM    225  CB  VAL A  17       8.632   7.841  15.428  1.00  2.98           C  
ATOM    226  CG1 VAL A  17       7.609   7.146  16.303  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      10.060   7.707  15.977  1.00  2.98           C  
ATOM    228  H   VAL A  17       9.904   8.828  13.385  1.00  2.98           H  
ATOM    229  HA  VAL A  17       8.809   6.191  14.100  1.00  2.98           H  
ATOM    230  HB  VAL A  17       8.354   8.879  15.382  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17       7.626   7.581  17.300  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17       6.615   7.272  15.865  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17       7.845   6.084  16.363  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      10.111   8.137  16.974  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      10.339   6.656  16.015  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      10.753   8.244  15.313  1.00  2.98           H  
ATOM    237  N   ASN A  18       6.851   6.442  12.639  1.00  3.80           N  
ATOM    238  CA  ASN A  18       5.590   6.448  11.927  1.00  3.80           C  
ATOM    239  C   ASN A  18       4.425   6.509  12.907  1.00  3.80           C  
ATOM    240  O   ASN A  18       4.420   5.817  13.929  1.00  3.80           O  
ATOM    241  CB  ASN A  18       5.513   5.237  11.027  1.00  3.80           C  
ATOM    242  CG  ASN A  18       6.525   5.328   9.916  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       6.856   6.427   9.459  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       7.025   4.203   9.485  1.00  3.80           N  
ATOM    245  H   ASN A  18       7.556   5.724  12.468  1.00  3.80           H  
ATOM    246  HA  ASN A  18       5.543   7.347  11.308  1.00  3.80           H  
ATOM    247 1HB  ASN A  18       5.692   4.332  11.606  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       4.512   5.167  10.595  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       7.705   4.208   8.751  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       6.731   3.339   9.890  1.00  3.80           H  
ATOM    251  N   SER A  19       3.458   7.362  12.592  1.00  4.80           N  
ATOM    252  CA  SER A  19       2.258   7.579  13.389  1.00  4.80           C  
ATOM    253  C   SER A  19       1.092   6.872  12.727  1.00  4.80           C  
ATOM    254  O   SER A  19       1.282   5.966  11.917  1.00  4.80           O  
ATOM    255  CB  SER A  19       1.947   9.059  13.504  1.00  4.80           C  
ATOM    256  OG  SER A  19       1.458   9.558  12.290  1.00  4.80           O  
ATOM    257  H   SER A  19       3.557   7.896  11.736  1.00  4.80           H  
ATOM    258  HA  SER A  19       2.406   7.159  14.385  1.00  4.80           H  
ATOM    259 1HB  SER A  19       1.224   9.231  14.298  1.00  4.80           H  
ATOM    260 2HB  SER A  19       2.858   9.593  13.773  1.00  4.80           H  
ATOM    261  HG  SER A  19       2.138   9.354  11.616  1.00  4.80           H  
ATOM    262  N   ASN A  20      -0.127   7.300  13.061  1.00  5.81           N  
ATOM    263  CA  ASN A  20      -1.340   6.733  12.474  1.00  5.81           C  
ATOM    264  C   ASN A  20      -1.581   7.342  11.079  1.00  5.81           C  
ATOM    265  O   ASN A  20      -2.498   6.946  10.357  1.00  5.81           O  
ATOM    266  CB  ASN A  20      -2.528   6.968  13.383  1.00  5.81           C  
ATOM    267  CG  ASN A  20      -2.465   6.140  14.644  1.00  5.81           C  
ATOM    268  OD1 ASN A  20      -1.842   5.073  14.684  1.00  5.81           O  
ATOM    269  ND2 ASN A  20      -3.102   6.619  15.682  1.00  5.81           N  
ATOM    270  H   ASN A  20      -0.216   8.044  13.736  1.00  5.81           H  
ATOM    271  HA  ASN A  20      -1.198   5.659  12.342  1.00  5.81           H  
ATOM    272 1HB  ASN A  20      -2.577   8.023  13.651  1.00  5.81           H  
ATOM    273 2HB  ASN A  20      -3.446   6.724  12.847  1.00  5.81           H  
ATOM    274 1HD2 ASN A  20      -3.097   6.117  16.547  1.00  5.81           H  
ATOM    275 2HD2 ASN A  20      -3.594   7.486  15.611  1.00  5.81           H  
ATOM    276  N   ARG A  21      -0.730   8.307  10.714  1.00  6.56           N  
ATOM    277  CA  ARG A  21      -0.726   8.971   9.421  1.00  6.56           C  
ATOM    278  C   ARG A  21       0.667   8.760   8.833  1.00  6.56           C  
ATOM    279  O   ARG A  21       1.647   8.649   9.574  1.00  6.56           O  
ATOM    280  CB  ARG A  21      -1.001  10.466   9.544  1.00  6.56           C  
ATOM    281  CG  ARG A  21      -2.372  10.850  10.067  1.00  6.56           C  
ATOM    282  CD  ARG A  21      -2.554  12.338  10.063  1.00  6.56           C  
ATOM    283  NE  ARG A  21      -1.659  12.999  11.009  1.00  6.56           N  
ATOM    284  CZ  ARG A  21      -1.439  14.327  11.069  1.00  6.56           C  
ATOM    285  NH1 ARG A  21      -2.049  15.139  10.233  1.00  6.56           N  
ATOM    286  NH2 ARG A  21      -0.608  14.813  11.974  1.00  6.56           N  
ATOM    287  H   ARG A  21      -0.022   8.598  11.376  1.00  6.56           H  
ATOM    288  HA  ARG A  21      -1.468   8.511   8.768  1.00  6.56           H  
ATOM    289 1HB  ARG A  21      -0.267  10.908  10.217  1.00  6.56           H  
ATOM    290 2HB  ARG A  21      -0.877  10.940   8.572  1.00  6.56           H  
ATOM    291 1HG  ARG A  21      -3.142  10.403   9.436  1.00  6.56           H  
ATOM    292 2HG  ARG A  21      -2.487  10.489  11.090  1.00  6.56           H  
ATOM    293 1HD  ARG A  21      -2.344  12.727   9.067  1.00  6.56           H  
ATOM    294 2HD  ARG A  21      -3.579  12.580  10.338  1.00  6.56           H  
ATOM    295  HE  ARG A  21      -1.168  12.417  11.674  1.00  6.56           H  
ATOM    296 1HH1 ARG A  21      -2.686  14.769   9.542  1.00  6.56           H  
ATOM    297 2HH1 ARG A  21      -1.883  16.134  10.284  1.00  6.56           H  
ATOM    298 1HH2 ARG A  21      -0.141  14.187  12.617  1.00  6.56           H  
ATOM    299 2HH2 ARG A  21      -0.444  15.806  12.027  1.00  6.56           H  
ATOM    300  N   ASN A  22       0.772   8.770   7.504  1.00  6.85           N  
ATOM    301  CA  ASN A  22       2.065   8.551   6.854  1.00  6.85           C  
ATOM    302  C   ASN A  22       2.869   9.825   6.633  1.00  6.85           C  
ATOM    303  O   ASN A  22       3.932   9.798   6.019  1.00  6.85           O  
ATOM    304  CB  ASN A  22       1.867   7.850   5.526  1.00  6.85           C  
ATOM    305  CG  ASN A  22       1.395   6.432   5.684  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       1.637   5.777   6.703  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       0.712   5.942   4.689  1.00  6.85           N  
ATOM    308  H   ASN A  22      -0.055   8.883   6.936  1.00  6.85           H  
ATOM    309  HA  ASN A  22       2.662   7.908   7.503  1.00  6.85           H  
ATOM    310 1HB  ASN A  22       1.139   8.401   4.932  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       2.806   7.854   4.972  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       0.365   5.005   4.735  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       0.535   6.503   3.880  1.00  6.85           H  
ATOM    314  N   THR A  23       2.352  10.954   7.092  1.00  6.65           N  
ATOM    315  CA  THR A  23       3.061  12.206   6.900  1.00  6.65           C  
ATOM    316  C   THR A  23       4.428  12.186   7.553  1.00  6.65           C  
ATOM    317  O   THR A  23       4.591  11.723   8.681  1.00  6.65           O  
ATOM    318  CB  THR A  23       2.305  13.404   7.476  1.00  6.65           C  
ATOM    319  OG1 THR A  23       3.036  14.601   7.150  1.00  6.65           O  
ATOM    320  CG2 THR A  23       2.188  13.275   8.997  1.00  6.65           C  
ATOM    321  H   THR A  23       1.479  10.931   7.593  1.00  6.65           H  
ATOM    322  HA  THR A  23       3.191  12.368   5.830  1.00  6.65           H  
ATOM    323  HB  THR A  23       1.310  13.458   7.038  1.00  6.65           H  
ATOM    324  HG1 THR A  23       3.085  14.685   6.187  1.00  6.65           H  
ATOM    325 1HG2 THR A  23       1.658  14.138   9.398  1.00  6.65           H  
ATOM    326 2HG2 THR A  23       1.640  12.365   9.241  1.00  6.65           H  
ATOM    327 3HG2 THR A  23       3.185  13.225   9.434  1.00  6.65           H  
ATOM    328  N   HIS A  24       5.390  12.795   6.877  1.00  6.09           N  
ATOM    329  CA  HIS A  24       6.741  12.933   7.392  1.00  6.09           C  
ATOM    330  C   HIS A  24       6.857  14.107   8.369  1.00  6.09           C  
ATOM    331  O   HIS A  24       7.885  14.264   9.032  1.00  6.09           O  
ATOM    332  CB  HIS A  24       7.715  13.163   6.234  1.00  6.09           C  
ATOM    333  CG  HIS A  24       7.470  14.462   5.519  1.00  6.09           C  
ATOM    334  ND1 HIS A  24       6.321  14.713   4.791  1.00  6.09           N  
ATOM    335  CD2 HIS A  24       8.228  15.579   5.415  1.00  6.09           C  
ATOM    336  CE1 HIS A  24       6.382  15.928   4.277  1.00  6.09           C  
ATOM    337  NE2 HIS A  24       7.529  16.476   4.639  1.00  6.09           N  
ATOM    338  H   HIS A  24       5.182  13.149   5.956  1.00  6.09           H  
ATOM    339  HA  HIS A  24       7.026  12.021   7.912  1.00  6.09           H  
ATOM    340 1HB  HIS A  24       8.741  13.163   6.610  1.00  6.09           H  
ATOM    341 2HB  HIS A  24       7.634  12.350   5.517  1.00  6.09           H  
ATOM    342  HD2 HIS A  24       9.211  15.735   5.866  1.00  6.09           H  
ATOM    343  HE1 HIS A  24       5.617  16.399   3.660  1.00  6.09           H  
ATOM    344  HE2 HIS A  24       7.845  17.402   4.387  1.00  6.09           H  
ATOM    345  N   ARG A  25       5.785  14.912   8.453  1.00  5.30           N  
ATOM    346  CA  ARG A  25       5.694  16.138   9.245  1.00  5.30           C  
ATOM    347  C   ARG A  25       5.970  16.020  10.743  1.00  5.30           C  
ATOM    348  O   ARG A  25       6.390  16.997  11.364  1.00  5.30           O  
ATOM    349  CB  ARG A  25       4.319  16.756   9.077  1.00  5.30           C  
ATOM    350  CG  ARG A  25       4.139  18.097   9.753  1.00  5.30           C  
ATOM    351  CD  ARG A  25       2.816  18.699   9.429  1.00  5.30           C  
ATOM    352  NE  ARG A  25       2.606  19.964  10.126  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       1.504  20.733  10.009  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       0.523  20.360   9.218  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       1.408  21.864  10.688  1.00  5.30           N  
ATOM    356  H   ARG A  25       4.958  14.679   7.902  1.00  5.30           H  
ATOM    357  HA  ARG A  25       6.422  16.838   8.832  1.00  5.30           H  
ATOM    358 1HB  ARG A  25       4.105  16.886   8.020  1.00  5.30           H  
ATOM    359 2HB  ARG A  25       3.567  16.080   9.484  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       4.206  17.967  10.833  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       4.921  18.777   9.419  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       2.757  18.886   8.357  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       2.024  18.010   9.721  1.00  5.30           H  
ATOM    364  HE  ARG A  25       3.340  20.285  10.745  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       0.596  19.499   8.696  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25      -0.301  20.937   9.129  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       2.161  22.154  11.298  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25       0.583  22.438  10.598  1.00  5.30           H  
ATOM    369  N   SER A  26       5.676  14.876  11.348  1.00  4.45           N  
ATOM    370  CA  SER A  26       5.863  14.745  12.789  1.00  4.45           C  
ATOM    371  C   SER A  26       7.284  15.054  13.221  1.00  4.45           C  
ATOM    372  O   SER A  26       8.252  14.662  12.576  1.00  4.45           O  
ATOM    373  CB  SER A  26       5.530  13.349  13.270  1.00  4.45           C  
ATOM    374  OG  SER A  26       5.827  13.217  14.654  1.00  4.45           O  
ATOM    375  H   SER A  26       5.337  14.098  10.800  1.00  4.45           H  
ATOM    376  HA  SER A  26       5.197  15.452  13.284  1.00  4.45           H  
ATOM    377 1HB  SER A  26       4.475  13.143  13.097  1.00  4.45           H  
ATOM    378 2HB  SER A  26       6.105  12.621  12.700  1.00  4.45           H  
ATOM    379  HG  SER A  26       5.461  12.362  14.917  1.00  4.45           H  
ATOM    380  N   LEU A  27       7.401  15.708  14.371  1.00  3.66           N  
ATOM    381  CA  LEU A  27       8.694  16.044  14.951  1.00  3.66           C  
ATOM    382  C   LEU A  27       9.489  14.795  15.318  1.00  3.66           C  
ATOM    383  O   LEU A  27      10.720  14.830  15.414  1.00  3.66           O  
ATOM    384  CB  LEU A  27       8.506  16.911  16.198  1.00  3.66           C  
ATOM    385  CG  LEU A  27       7.952  18.316  15.947  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       7.687  19.000  17.281  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       8.951  19.107  15.117  1.00  3.66           C  
ATOM    388  H   LEU A  27       6.559  15.991  14.850  1.00  3.66           H  
ATOM    389  HA  LEU A  27       9.264  16.608  14.213  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       7.825  16.397  16.875  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       9.470  17.014  16.698  1.00  3.66           H  
ATOM    392  HG  LEU A  27       7.007  18.245  15.407  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       7.286  19.998  17.103  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       6.966  18.416  17.854  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       8.618  19.078  17.840  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       8.559  20.107  14.930  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       9.896  19.182  15.655  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       9.116  18.599  14.164  1.00  3.66           H  
ATOM    399  N   SER A  28       8.795  13.674  15.534  1.00  3.02           N  
ATOM    400  CA  SER A  28       9.476  12.449  15.933  1.00  3.02           C  
ATOM    401  C   SER A  28      10.077  11.746  14.719  1.00  3.02           C  
ATOM    402  O   SER A  28       9.582  10.712  14.271  1.00  3.02           O  
ATOM    403  CB  SER A  28       8.527  11.524  16.663  1.00  3.02           C  
ATOM    404  OG  SER A  28       8.058  12.105  17.853  1.00  3.02           O  
ATOM    405  H   SER A  28       7.786  13.661  15.380  1.00  3.02           H  
ATOM    406  HA  SER A  28      10.291  12.710  16.610  1.00  3.02           H  
ATOM    407 1HB  SER A  28       7.688  11.275  16.014  1.00  3.02           H  
ATOM    408 2HB  SER A  28       9.048  10.600  16.896  1.00  3.02           H  
ATOM    409  HG  SER A  28       7.509  11.436  18.276  1.00  3.02           H  
ATOM    410  N   GLY A  29      11.113  12.365  14.176  1.00  2.54           N  
ATOM    411  CA  GLY A  29      11.753  11.910  12.960  1.00  2.54           C  
ATOM    412  C   GLY A  29      12.761  10.843  13.281  1.00  2.54           C  
ATOM    413  O   GLY A  29      12.721  10.245  14.353  1.00  2.54           O  
ATOM    414  H   GLY A  29      11.419  13.226  14.634  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      11.003  11.521  12.270  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      12.244  12.749  12.468  1.00  2.54           H  
ATOM    417  N   CYS A  30      13.670  10.614  12.359  1.00  2.23           N  
ATOM    418  CA  CYS A  30      14.648   9.556  12.488  1.00  2.23           C  
ATOM    419  C   CYS A  30      15.640   9.860  13.622  1.00  2.23           C  
ATOM    420  O   CYS A  30      16.297  10.906  13.573  1.00  2.23           O  
ATOM    421  CB  CYS A  30      15.438   9.455  11.184  1.00  2.23           C  
ATOM    422  SG  CYS A  30      14.455   9.003   9.710  1.00  2.23           S  
ATOM    423  H   CYS A  30      13.656  11.170  11.514  1.00  2.23           H  
ATOM    424  HA  CYS A  30      14.117   8.626  12.631  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      15.930  10.401  10.979  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      16.215   8.696  11.297  1.00  2.23           H  
ATOM    427  N   PRO A  31      15.827   8.956  14.618  1.00  2.06           N  
ATOM    428  CA  PRO A  31      16.781   9.058  15.717  1.00  2.06           C  
ATOM    429  C   PRO A  31      18.203   9.212  15.219  1.00  2.06           C  
ATOM    430  O   PRO A  31      19.071   9.735  15.910  1.00  2.06           O  
ATOM    431  CB  PRO A  31      16.608   7.725  16.446  1.00  2.06           C  
ATOM    432  CG  PRO A  31      15.209   7.290  16.113  1.00  2.06           C  
ATOM    433  CD  PRO A  31      14.970   7.769  14.707  1.00  2.06           C  
ATOM    434  HA  PRO A  31      16.495   9.904  16.364  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      17.373   7.011  16.100  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      16.764   7.864  17.524  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      15.112   6.199  16.206  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      14.494   7.733  16.822  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      15.265   7.017  13.975  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      13.905   8.037  14.650  1.00  2.06           H  
ATOM    441  N   ILE A  32      18.433   8.740  13.998  1.00  1.99           N  
ATOM    442  CA  ILE A  32      19.733   8.812  13.379  1.00  1.99           C  
ATOM    443  C   ILE A  32      20.049  10.260  13.063  1.00  1.99           C  
ATOM    444  O   ILE A  32      21.112  10.769  13.418  1.00  1.99           O  
ATOM    445  CB  ILE A  32      19.719   8.004  12.085  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      19.520   6.530  12.375  1.00  1.99           C  
ATOM    447  CG2 ILE A  32      21.001   8.253  11.283  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      19.187   5.734  11.126  1.00  1.99           C  
ATOM    449  H   ILE A  32      17.682   8.310  13.481  1.00  1.99           H  
ATOM    450  HA  ILE A  32      20.485   8.419  14.063  1.00  1.99           H  
ATOM    451  HB  ILE A  32      18.864   8.299  11.525  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      20.429   6.125  12.818  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      18.701   6.413  13.087  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32      20.967   7.688  10.348  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32      21.103   9.314  11.054  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32      21.862   7.929  11.866  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      19.048   4.685  11.387  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32      18.265   6.125  10.685  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      19.999   5.824  10.404  1.00  1.99           H  
ATOM    460  N   ALA A  33      19.103  10.942  12.404  1.00  2.02           N  
ATOM    461  CA  ALA A  33      19.304  12.340  12.069  1.00  2.02           C  
ATOM    462  C   ALA A  33      19.449  13.131  13.342  1.00  2.02           C  
ATOM    463  O   ALA A  33      20.293  14.021  13.447  1.00  2.02           O  
ATOM    464  CB  ALA A  33      18.141  12.889  11.257  1.00  2.02           C  
ATOM    465  H   ALA A  33      18.236  10.488  12.151  1.00  2.02           H  
ATOM    466  HA  ALA A  33      20.227  12.429  11.496  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      18.326  13.933  11.026  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      18.031  12.339  10.342  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      17.224  12.802  11.839  1.00  2.02           H  
ATOM    470  N   ALA A  34      18.635  12.786  14.342  1.00  2.11           N  
ATOM    471  CA  ALA A  34      18.715  13.511  15.592  1.00  2.11           C  
ATOM    472  C   ALA A  34      20.095  13.358  16.205  1.00  2.11           C  
ATOM    473  O   ALA A  34      20.687  14.337  16.664  1.00  2.11           O  
ATOM    474  CB  ALA A  34      17.659  13.011  16.551  1.00  2.11           C  
ATOM    475  H   ALA A  34      17.944  12.043  14.210  1.00  2.11           H  
ATOM    476  HA  ALA A  34      18.545  14.566  15.384  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      17.716  13.577  17.480  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      16.673  13.135  16.104  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      17.834  11.960  16.757  1.00  2.11           H  
ATOM    480  N   ALA A  35      20.644  12.142  16.165  1.00  2.22           N  
ATOM    481  CA  ALA A  35      21.960  11.906  16.722  1.00  2.22           C  
ATOM    482  C   ALA A  35      23.019  12.730  16.012  1.00  2.22           C  
ATOM    483  O   ALA A  35      23.894  13.305  16.665  1.00  2.22           O  
ATOM    484  CB  ALA A  35      22.304  10.435  16.631  1.00  2.22           C  
ATOM    485  H   ALA A  35      20.124  11.351  15.784  1.00  2.22           H  
ATOM    486  HA  ALA A  35      21.942  12.207  17.769  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      23.281  10.259  17.073  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      21.550   9.853  17.160  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      22.320  10.134  15.585  1.00  2.22           H  
ATOM    490  N   GLU A  36      22.937  12.826  14.679  1.00  2.35           N  
ATOM    491  CA  GLU A  36      23.922  13.619  13.954  1.00  2.35           C  
ATOM    492  C   GLU A  36      23.800  15.102  14.289  1.00  2.35           C  
ATOM    493  O   GLU A  36      24.802  15.797  14.467  1.00  2.35           O  
ATOM    494  CB  GLU A  36      23.829  13.415  12.437  1.00  2.35           C  
ATOM    495  CG  GLU A  36      24.280  12.029  11.936  1.00  2.35           C  
ATOM    496  CD  GLU A  36      24.264  11.894  10.407  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      23.801  12.797   9.742  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      24.737  10.893   9.917  1.00  2.35           O  
ATOM    499  H   GLU A  36      22.197  12.322  14.178  1.00  2.35           H  
ATOM    500  HA  GLU A  36      24.914  13.290  14.269  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      22.790  13.554  12.126  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      24.427  14.171  11.930  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      25.288  11.836  12.298  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      23.617  11.277  12.368  1.00  2.35           H  
ATOM    505  N   LYS A  37      22.564  15.591  14.431  1.00  2.55           N  
ATOM    506  CA  LYS A  37      22.371  16.999  14.752  1.00  2.55           C  
ATOM    507  C   LYS A  37      22.942  17.302  16.131  1.00  2.55           C  
ATOM    508  O   LYS A  37      23.583  18.342  16.341  1.00  2.55           O  
ATOM    509  CB  LYS A  37      20.885  17.350  14.693  1.00  2.55           C  
ATOM    510  CG  LYS A  37      20.298  17.364  13.277  1.00  2.55           C  
ATOM    511  CD  LYS A  37      18.805  17.648  13.300  1.00  2.55           C  
ATOM    512  CE  LYS A  37      18.212  17.625  11.899  1.00  2.55           C  
ATOM    513  NZ  LYS A  37      16.744  17.875  11.917  1.00  2.55           N  
ATOM    514  H   LYS A  37      21.756  14.985  14.275  1.00  2.55           H  
ATOM    515  HA  LYS A  37      22.908  17.602  14.021  1.00  2.55           H  
ATOM    516 1HB  LYS A  37      20.322  16.618  15.276  1.00  2.55           H  
ATOM    517 2HB  LYS A  37      20.721  18.326  15.145  1.00  2.55           H  
ATOM    518 1HG  LYS A  37      20.795  18.135  12.689  1.00  2.55           H  
ATOM    519 2HG  LYS A  37      20.475  16.406  12.801  1.00  2.55           H  
ATOM    520 1HD  LYS A  37      18.310  16.886  13.906  1.00  2.55           H  
ATOM    521 2HD  LYS A  37      18.623  18.622  13.750  1.00  2.55           H  
ATOM    522 1HE  LYS A  37      18.694  18.390  11.294  1.00  2.55           H  
ATOM    523 2HE  LYS A  37      18.398  16.648  11.451  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37      16.387  17.851  10.973  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      16.288  17.161  12.468  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37      16.562  18.782  12.322  1.00  2.55           H  
ATOM    527  N   LEU A  38      22.736  16.380  17.073  1.00  2.89           N  
ATOM    528  CA  LEU A  38      23.258  16.563  18.412  1.00  2.89           C  
ATOM    529  C   LEU A  38      24.771  16.488  18.410  1.00  2.89           C  
ATOM    530  O   LEU A  38      25.436  17.306  19.049  1.00  2.89           O  
ATOM    531  CB  LEU A  38      22.682  15.493  19.335  1.00  2.89           C  
ATOM    532  CG  LEU A  38      21.192  15.638  19.629  1.00  2.89           C  
ATOM    533  CD1 LEU A  38      20.699  14.395  20.346  1.00  2.89           C  
ATOM    534  CD2 LEU A  38      20.982  16.883  20.472  1.00  2.89           C  
ATOM    535  H   LEU A  38      22.184  15.548  16.857  1.00  2.89           H  
ATOM    536  HA  LEU A  38      22.955  17.541  18.773  1.00  2.89           H  
ATOM    537 1HB  LEU A  38      22.838  14.519  18.873  1.00  2.89           H  
ATOM    538 2HB  LEU A  38      23.220  15.519  20.283  1.00  2.89           H  
ATOM    539  HG  LEU A  38      20.641  15.737  18.698  1.00  2.89           H  
ATOM    540 1HD1 LEU A  38      19.635  14.492  20.554  1.00  2.89           H  
ATOM    541 2HD1 LEU A  38      20.867  13.526  19.710  1.00  2.89           H  
ATOM    542 3HD1 LEU A  38      21.245  14.275  21.281  1.00  2.89           H  
ATOM    543 1HD2 LEU A  38      19.920  17.001  20.686  1.00  2.89           H  
ATOM    544 2HD2 LEU A  38      21.535  16.786  21.408  1.00  2.89           H  
ATOM    545 3HD2 LEU A  38      21.342  17.754  19.926  1.00  2.89           H  
ATOM    546  N   ALA A  39      25.338  15.552  17.649  1.00  3.35           N  
ATOM    547  CA  ALA A  39      26.780  15.416  17.617  1.00  3.35           C  
ATOM    548  C   ALA A  39      27.433  16.684  17.110  1.00  3.35           C  
ATOM    549  O   ALA A  39      28.372  17.190  17.725  1.00  3.35           O  
ATOM    550  CB  ALA A  39      27.170  14.252  16.728  1.00  3.35           C  
ATOM    551  H   ALA A  39      24.761  14.892  17.125  1.00  3.35           H  
ATOM    552  HA  ALA A  39      27.128  15.234  18.635  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      28.253  14.142  16.722  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      26.709  13.337  17.104  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      26.817  14.442  15.715  1.00  3.35           H  
ATOM    556  N   LYS A  40      26.873  17.251  16.040  1.00  3.96           N  
ATOM    557  CA  LYS A  40      27.415  18.469  15.461  1.00  3.96           C  
ATOM    558  C   LYS A  40      27.252  19.632  16.423  1.00  3.96           C  
ATOM    559  O   LYS A  40      28.150  20.465  16.574  1.00  3.96           O  
ATOM    560  CB  LYS A  40      26.725  18.759  14.133  1.00  3.96           C  
ATOM    561  CG  LYS A  40      27.089  17.776  13.019  1.00  3.96           C  
ATOM    562  CD  LYS A  40      26.322  18.067  11.736  1.00  3.96           C  
ATOM    563  CE  LYS A  40      26.664  17.054  10.646  1.00  3.96           C  
ATOM    564  NZ  LYS A  40      25.893  17.299   9.391  1.00  3.96           N  
ATOM    565  H   LYS A  40      26.077  16.795  15.586  1.00  3.96           H  
ATOM    566  HA  LYS A  40      28.483  18.322  15.280  1.00  3.96           H  
ATOM    567 1HB  LYS A  40      25.641  18.711  14.277  1.00  3.96           H  
ATOM    568 2HB  LYS A  40      26.972  19.766  13.803  1.00  3.96           H  
ATOM    569 1HG  LYS A  40      28.161  17.839  12.821  1.00  3.96           H  
ATOM    570 2HG  LYS A  40      26.861  16.765  13.347  1.00  3.96           H  
ATOM    571 1HD  LYS A  40      25.251  18.016  11.945  1.00  3.96           H  
ATOM    572 2HD  LYS A  40      26.561  19.069  11.383  1.00  3.96           H  
ATOM    573 1HE  LYS A  40      27.728  17.114  10.424  1.00  3.96           H  
ATOM    574 2HE  LYS A  40      26.434  16.050  11.010  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40      26.146  16.606   8.700  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40      24.903  17.230   9.588  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40      26.103  18.221   9.037  1.00  3.96           H  
ATOM    578  N   SER A  41      26.112  19.678  17.115  1.00  4.80           N  
ATOM    579  CA  SER A  41      25.876  20.750  18.056  1.00  4.80           C  
ATOM    580  C   SER A  41      26.916  20.694  19.165  1.00  4.80           C  
ATOM    581  O   SER A  41      27.477  21.722  19.549  1.00  4.80           O  
ATOM    582  CB  SER A  41      24.483  20.625  18.643  1.00  4.80           C  
ATOM    583  OG  SER A  41      23.500  20.792  17.649  1.00  4.80           O  
ATOM    584  H   SER A  41      25.379  18.984  16.962  1.00  4.80           H  
ATOM    585  HA  SER A  41      25.967  21.703  17.536  1.00  4.80           H  
ATOM    586 1HB  SER A  41      24.369  19.650  19.112  1.00  4.80           H  
ATOM    587 2HB  SER A  41      24.351  21.376  19.420  1.00  4.80           H  
ATOM    588  HG  SER A  41      23.582  20.005  17.058  1.00  4.80           H  
ATOM    589  N   HIS A  42      27.228  19.484  19.633  1.00  6.01           N  
ATOM    590  CA  HIS A  42      28.189  19.333  20.710  1.00  6.01           C  
ATOM    591  C   HIS A  42      29.596  19.710  20.234  1.00  6.01           C  
ATOM    592  O   HIS A  42      30.369  20.332  20.976  1.00  6.01           O  
ATOM    593  CB  HIS A  42      28.151  17.915  21.282  1.00  6.01           C  
ATOM    594  CG  HIS A  42      26.843  17.593  22.015  1.00  6.01           C  
ATOM    595  ND1 HIS A  42      26.326  18.391  23.025  1.00  6.01           N  
ATOM    596  CD2 HIS A  42      25.976  16.556  21.880  1.00  6.01           C  
ATOM    597  CE1 HIS A  42      25.195  17.864  23.463  1.00  6.01           C  
ATOM    598  NE2 HIS A  42      24.962  16.748  22.791  1.00  6.01           N  
ATOM    599  H   HIS A  42      26.745  18.662  19.270  1.00  6.01           H  
ATOM    600  HA  HIS A  42      27.928  20.007  21.517  1.00  6.01           H  
ATOM    601 1HB  HIS A  42      28.269  17.196  20.467  1.00  6.01           H  
ATOM    602 2HB  HIS A  42      28.979  17.775  21.971  1.00  6.01           H  
ATOM    603  HD1 HIS A  42      26.703  19.276  23.365  1.00  6.01           H  
ATOM    604  HD2 HIS A  42      25.963  15.685  21.224  1.00  6.01           H  
ATOM    605  HE1 HIS A  42      24.635  18.352  24.259  1.00  6.01           H  
ATOM    606  N   GLU A  43      29.939  19.369  18.986  1.00  7.71           N  
ATOM    607  CA  GLU A  43      31.251  19.743  18.466  1.00  7.71           C  
ATOM    608  C   GLU A  43      31.399  21.265  18.454  1.00  7.71           C  
ATOM    609  O   GLU A  43      32.469  21.790  18.756  1.00  7.71           O  
ATOM    610  CB  GLU A  43      31.479  19.191  17.050  1.00  7.71           C  
ATOM    611  CG  GLU A  43      31.676  17.674  16.965  1.00  7.71           C  
ATOM    612  CD  GLU A  43      31.829  17.165  15.539  1.00  7.71           C  
ATOM    613  OE1 GLU A  43      31.685  17.943  14.624  1.00  7.71           O  
ATOM    614  OE2 GLU A  43      32.091  15.995  15.374  1.00  7.71           O  
ATOM    615  H   GLU A  43      29.293  18.826  18.409  1.00  7.71           H  
ATOM    616  HA  GLU A  43      32.014  19.332  19.128  1.00  7.71           H  
ATOM    617 1HB  GLU A  43      30.623  19.448  16.426  1.00  7.71           H  
ATOM    618 2HB  GLU A  43      32.354  19.668  16.614  1.00  7.71           H  
ATOM    619 1HG  GLU A  43      32.570  17.408  17.528  1.00  7.71           H  
ATOM    620 2HG  GLU A  43      30.834  17.181  17.434  1.00  7.71           H  
ATOM    621  N   LYS A  44      30.313  21.973  18.115  1.00  9.99           N  
ATOM    622  CA  LYS A  44      30.314  23.433  18.094  1.00  9.99           C  
ATOM    623  C   LYS A  44      30.401  24.033  19.505  1.00  9.99           C  
ATOM    624  O   LYS A  44      31.062  25.051  19.713  1.00  9.99           O  
ATOM    625  CB  LYS A  44      29.072  23.951  17.368  1.00  9.99           C  
ATOM    626  CG  LYS A  44      29.078  23.698  15.861  1.00  9.99           C  
ATOM    627  CD  LYS A  44      27.802  24.204  15.208  1.00  9.99           C  
ATOM    628  CE  LYS A  44      27.804  23.939  13.710  1.00  9.99           C  
ATOM    629  NZ  LYS A  44      26.547  24.411  13.062  1.00  9.99           N  
ATOM    630  H   LYS A  44      29.467  21.470  17.836  1.00  9.99           H  
ATOM    631  HA  LYS A  44      31.195  23.762  17.544  1.00  9.99           H  
ATOM    632 1HB  LYS A  44      28.187  23.467  17.780  1.00  9.99           H  
ATOM    633 2HB  LYS A  44      28.969  25.021  17.537  1.00  9.99           H  
ATOM    634 1HG  LYS A  44      29.933  24.201  15.412  1.00  9.99           H  
ATOM    635 2HG  LYS A  44      29.173  22.629  15.679  1.00  9.99           H  
ATOM    636 1HD  LYS A  44      26.948  23.693  15.657  1.00  9.99           H  
ATOM    637 2HD  LYS A  44      27.700  25.273  15.384  1.00  9.99           H  
ATOM    638 1HE  LYS A  44      28.650  24.454  13.258  1.00  9.99           H  
ATOM    639 2HE  LYS A  44      27.909  22.866  13.539  1.00  9.99           H  
ATOM    640 1HZ  LYS A  44      26.584  24.218  12.071  1.00  9.99           H  
ATOM    641 2HZ  LYS A  44      25.757  23.930  13.469  1.00  9.99           H  
ATOM    642 3HZ  LYS A  44      26.445  25.406  13.206  1.00  9.99           H  
ATOM    643  N   GLN A  45      29.728  23.401  20.476  1.00 12.82           N  
ATOM    644  CA  GLN A  45      29.732  23.872  21.866  1.00 12.82           C  
ATOM    645  C   GLN A  45      31.111  23.797  22.519  1.00 12.82           C  
ATOM    646  O   GLN A  45      31.485  24.678  23.297  1.00 12.82           O  
ATOM    647  CB  GLN A  45      28.776  23.027  22.719  1.00 12.82           C  
ATOM    648  CG  GLN A  45      27.298  23.221  22.444  1.00 12.82           C  
ATOM    649  CD  GLN A  45      26.442  22.154  23.144  1.00 12.82           C  
ATOM    650  OE1 GLN A  45      26.964  21.112  23.590  1.00 12.82           O  
ATOM    651  NE2 GLN A  45      25.137  22.407  23.241  1.00 12.82           N  
ATOM    652  H   GLN A  45      29.167  22.587  20.230  1.00 12.82           H  
ATOM    653  HA  GLN A  45      29.405  24.908  21.876  1.00 12.82           H  
ATOM    654 1HB  GLN A  45      29.005  21.976  22.567  1.00 12.82           H  
ATOM    655 2HB  GLN A  45      28.951  23.245  23.770  1.00 12.82           H  
ATOM    656 1HG  GLN A  45      27.004  24.195  22.833  1.00 12.82           H  
ATOM    657 2HG  GLN A  45      27.115  23.186  21.384  1.00 12.82           H  
ATOM    658 1HE2 GLN A  45      24.528  21.750  23.687  1.00 12.82           H  
ATOM    659 2HE2 GLN A  45      24.764  23.258  22.868  1.00 12.82           H  
ATOM    660  N   GLN A  46      31.862  22.739  22.223  1.00 16.02           N  
ATOM    661  CA  GLN A  46      33.173  22.542  22.835  1.00 16.02           C  
ATOM    662  C   GLN A  46      34.209  23.618  22.445  1.00 16.02           C  
ATOM    663  O   GLN A  46      34.511  23.769  21.256  1.00 16.02           O  
ATOM    664  CB  GLN A  46      33.709  21.166  22.415  1.00 16.02           C  
ATOM    665  CG  GLN A  46      35.159  20.848  22.827  1.00 16.02           C  
ATOM    666  CD  GLN A  46      35.411  20.649  24.306  1.00 16.02           C  
ATOM    667  OE1 GLN A  46      34.789  19.807  24.970  1.00 16.02           O  
ATOM    668  NE2 GLN A  46      36.354  21.424  24.831  1.00 16.02           N  
ATOM    669  H   GLN A  46      31.485  22.030  21.586  1.00 16.02           H  
ATOM    670  HA  GLN A  46      33.005  22.527  23.899  1.00 16.02           H  
ATOM    671 1HB  GLN A  46      33.064  20.393  22.833  1.00 16.02           H  
ATOM    672 2HB  GLN A  46      33.642  21.079  21.326  1.00 16.02           H  
ATOM    673 1HG  GLN A  46      35.464  19.939  22.312  1.00 16.02           H  
ATOM    674 2HG  GLN A  46      35.790  21.676  22.504  1.00 16.02           H  
ATOM    675 1HE2 GLN A  46      36.589  21.351  25.798  1.00 16.02           H  
ATOM    676 2HE2 GLN A  46      36.823  22.123  24.236  1.00 16.02           H  
ATOM    677  N   PRO A  47      34.818  24.348  23.415  1.00 19.02           N  
ATOM    678  CA  PRO A  47      35.825  25.366  23.171  1.00 19.02           C  
ATOM    679  C   PRO A  47      37.115  24.750  22.664  1.00 19.02           C  
ATOM    680  O   PRO A  47      37.470  23.621  23.026  1.00 19.02           O  
ATOM    681  CB  PRO A  47      35.991  26.034  24.542  1.00 19.02           C  
ATOM    682  CG  PRO A  47      35.552  24.994  25.542  1.00 19.02           C  
ATOM    683  CD  PRO A  47      34.435  24.228  24.848  1.00 19.02           C  
ATOM    684  HA  PRO A  47      35.428  26.083  22.436  1.00 19.02           H  
ATOM    685 1HB  PRO A  47      37.041  26.340  24.679  1.00 19.02           H  
ATOM    686 2HB  PRO A  47      35.382  26.949  24.585  1.00 19.02           H  
ATOM    687 1HG  PRO A  47      36.401  24.352  25.812  1.00 19.02           H  
ATOM    688 2HG  PRO A  47      35.217  25.483  26.470  1.00 19.02           H  
ATOM    689 1HD  PRO A  47      34.464  23.213  25.225  1.00 19.02           H  
ATOM    690 2HD  PRO A  47      33.459  24.710  25.021  1.00 19.02           H  
ATOM    691  N   GLN A  48      37.830  25.506  21.842  1.00 20.86           N  
ATOM    692  CA  GLN A  48      39.093  25.045  21.289  1.00 20.86           C  
ATOM    693  C   GLN A  48      40.285  25.837  21.807  1.00 20.86           C  
ATOM    694  O   GLN A  48      40.165  27.015  22.159  1.00 20.86           O  
ATOM    695  CB  GLN A  48      39.035  25.160  19.768  1.00 20.86           C  
ATOM    696  CG  GLN A  48      37.838  24.431  19.136  1.00 20.86           C  
ATOM    697  CD  GLN A  48      37.873  22.930  19.297  1.00 20.86           C  
ATOM    698  OE1 GLN A  48      38.857  22.278  18.926  1.00 20.86           O  
ATOM    699  NE2 GLN A  48      36.797  22.361  19.839  1.00 20.86           N  
ATOM    700  H   GLN A  48      37.488  26.420  21.583  1.00 20.86           H  
ATOM    701  HA  GLN A  48      39.233  24.000  21.565  1.00 20.86           H  
ATOM    702 1HB  GLN A  48      38.984  26.210  19.485  1.00 20.86           H  
ATOM    703 2HB  GLN A  48      39.950  24.751  19.338  1.00 20.86           H  
ATOM    704 1HG  GLN A  48      36.919  24.792  19.603  1.00 20.86           H  
ATOM    705 2HG  GLN A  48      37.819  24.653  18.070  1.00 20.86           H  
ATOM    706 1HE2 GLN A  48      36.770  21.369  19.947  1.00 20.86           H  
ATOM    707 2HE2 GLN A  48      35.992  22.928  20.141  1.00 20.86           H  
ATOM    708  N   THR A  49      41.470  25.238  21.742  1.00 20.78           N  
ATOM    709  CA  THR A  49      42.710  25.935  22.089  1.00 20.78           C  
ATOM    710  C   THR A  49      43.140  26.788  20.894  1.00 20.78           C  
ATOM    711  O   THR A  49      44.122  26.498  20.215  1.00 20.78           O  
ATOM    712  CB  THR A  49      43.808  24.930  22.470  1.00 20.78           C  
ATOM    713  OG1 THR A  49      43.963  23.968  21.418  1.00 20.78           O  
ATOM    714  CG2 THR A  49      43.426  24.210  23.754  1.00 20.78           C  
ATOM    715  H   THR A  49      41.514  24.273  21.448  1.00 20.78           H  
ATOM    716  HA  THR A  49      42.525  26.593  22.938  1.00 20.78           H  
ATOM    717  HB  THR A  49      44.750  25.457  22.615  1.00 20.78           H  
ATOM    718  HG1 THR A  49      44.251  24.417  20.618  1.00 20.78           H  
ATOM    719 1HG2 THR A  49      44.208  23.498  24.018  1.00 20.78           H  
ATOM    720 2HG2 THR A  49      43.309  24.937  24.557  1.00 20.78           H  
ATOM    721 3HG2 THR A  49      42.485  23.678  23.607  1.00 20.78           H  
ATOM    722  N   GLY A  50      42.348  27.828  20.647  1.00 19.25           N  
ATOM    723  CA  GLY A  50      42.415  28.670  19.457  1.00 19.25           C  
ATOM    724  C   GLY A  50      43.767  29.266  19.084  1.00 19.25           C  
ATOM    725  O   GLY A  50      44.234  29.039  17.969  1.00 19.25           O  
ATOM    726  H   GLY A  50      41.586  27.966  21.310  1.00 19.25           H  
ATOM    727 1HA  GLY A  50      42.049  28.088  18.610  1.00 19.25           H  
ATOM    728 2HA  GLY A  50      41.702  29.484  19.581  1.00 19.25           H  
ATOM    729  N   ASP A  51      44.383  30.068  19.959  1.00 17.69           N  
ATOM    730  CA  ASP A  51      45.655  30.668  19.546  1.00 17.69           C  
ATOM    731  C   ASP A  51      46.638  30.981  20.714  1.00 17.69           C  
ATOM    732  O   ASP A  51      46.273  31.724  21.641  1.00 17.69           O  
ATOM    733  CB  ASP A  51      45.373  31.972  18.767  1.00 17.69           C  
ATOM    734  CG  ASP A  51      46.611  32.601  18.025  1.00 17.69           C  
ATOM    735  OD1 ASP A  51      47.415  31.865  17.484  1.00 17.69           O  
ATOM    736  OD2 ASP A  51      46.709  33.817  18.005  1.00 17.69           O  
ATOM    737  H   ASP A  51      43.982  30.240  20.869  1.00 17.69           H  
ATOM    738  HA  ASP A  51      46.105  29.997  18.831  1.00 17.69           H  
ATOM    739 1HB  ASP A  51      44.599  31.782  18.023  1.00 17.69           H  
ATOM    740 2HB  ASP A  51      44.980  32.719  19.457  1.00 17.69           H  
ATOM    741  N   PRO A  52      47.876  30.420  20.688  1.00 16.85           N  
ATOM    742  CA  PRO A  52      49.012  30.710  21.560  1.00 16.85           C  
ATOM    743  C   PRO A  52      49.366  32.143  21.238  1.00 16.85           C  
ATOM    744  O   PRO A  52      48.561  32.801  20.598  1.00 16.85           O  
ATOM    745  CB  PRO A  52      50.094  29.724  21.103  1.00 16.85           C  
ATOM    746  CG  PRO A  52      49.340  28.611  20.429  1.00 16.85           C  
ATOM    747  CD  PRO A  52      48.140  29.281  19.777  1.00 16.85           C  
ATOM    748  HA  PRO A  52      48.733  30.579  22.616  1.00 16.85           H  
ATOM    749 1HB  PRO A  52      50.796  30.228  20.422  1.00 16.85           H  
ATOM    750 2HB  PRO A  52      50.677  29.379  21.969  1.00 16.85           H  
ATOM    751 1HG  PRO A  52      49.989  28.107  19.698  1.00 16.85           H  
ATOM    752 2HG  PRO A  52      49.048  27.851  21.170  1.00 16.85           H  
ATOM    753 1HD  PRO A  52      48.385  29.642  18.759  1.00 16.85           H  
ATOM    754 2HD  PRO A  52      47.312  28.547  19.792  1.00 16.85           H  
ATOM    755  N   SER A  53      50.512  32.672  21.668  1.00 16.87           N  
ATOM    756  CA  SER A  53      50.739  34.091  21.357  1.00 16.87           C  
ATOM    757  C   SER A  53      49.652  34.918  22.054  1.00 16.87           C  
ATOM    758  O   SER A  53      49.888  35.404  23.159  1.00 16.87           O  
ATOM    759  CB  SER A  53      50.822  34.353  19.848  1.00 16.87           C  
ATOM    760  OG  SER A  53      51.307  35.644  19.594  1.00 16.87           O  
ATOM    761  H   SER A  53      51.185  32.136  22.196  1.00 16.87           H  
ATOM    762  HA  SER A  53      51.700  34.385  21.785  1.00 16.87           H  
ATOM    763 1HB  SER A  53      51.489  33.621  19.397  1.00 16.87           H  
ATOM    764 2HB  SER A  53      49.864  34.250  19.356  1.00 16.87           H  
ATOM    765  HG  SER A  53      50.621  36.244  19.897  1.00 16.87           H  
ATOM    766  N   LYS A  54      48.526  35.170  21.391  1.00 17.73           N  
ATOM    767  CA  LYS A  54      47.435  35.935  21.990  1.00 17.73           C  
ATOM    768  C   LYS A  54      47.068  35.412  23.389  1.00 17.73           C  
ATOM    769  O   LYS A  54      46.978  36.197  24.336  1.00 17.73           O  
ATOM    770  CB  LYS A  54      46.200  35.866  21.092  1.00 17.73           C  
ATOM    771  CG  LYS A  54      44.989  36.650  21.597  1.00 17.73           C  
ATOM    772  CD  LYS A  54      43.816  36.537  20.621  1.00 17.73           C  
ATOM    773  CE  LYS A  54      42.578  37.263  21.136  1.00 17.73           C  
ATOM    774  NZ  LYS A  54      41.432  37.148  20.189  1.00 17.73           N  
ATOM    775  H   LYS A  54      48.397  34.708  20.493  1.00 17.73           H  
ATOM    776  HA  LYS A  54      47.750  36.973  22.086  1.00 17.73           H  
ATOM    777 1HB  LYS A  54      46.455  36.233  20.097  1.00 17.73           H  
ATOM    778 2HB  LYS A  54      45.905  34.816  20.974  1.00 17.73           H  
ATOM    779 1HG  LYS A  54      44.686  36.252  22.567  1.00 17.73           H  
ATOM    780 2HG  LYS A  54      45.256  37.699  21.722  1.00 17.73           H  
ATOM    781 1HD  LYS A  54      44.105  36.961  19.656  1.00 17.73           H  
ATOM    782 2HD  LYS A  54      43.574  35.485  20.473  1.00 17.73           H  
ATOM    783 1HE  LYS A  54      42.290  36.836  22.095  1.00 17.73           H  
ATOM    784 2HE  LYS A  54      42.816  38.318  21.276  1.00 17.73           H  
ATOM    785 1HZ  LYS A  54      40.632  37.639  20.564  1.00 17.73           H  
ATOM    786 2HZ  LYS A  54      41.686  37.552  19.299  1.00 17.73           H  
ATOM    787 3HZ  LYS A  54      41.197  36.174  20.061  1.00 17.73           H  
ATOM    788  N   SER A  55      46.910  34.087  23.561  1.00 19.32           N  
ATOM    789  CA  SER A  55      46.567  33.600  24.897  1.00 19.32           C  
ATOM    790  C   SER A  55      47.664  33.925  25.914  1.00 19.32           C  
ATOM    791  O   SER A  55      47.375  34.320  27.052  1.00 19.32           O  
ATOM    792  CB  SER A  55      46.348  32.100  24.873  1.00 19.32           C  
ATOM    793  OG  SER A  55      45.226  31.769  24.106  1.00 19.32           O  
ATOM    794  H   SER A  55      46.967  33.421  22.783  1.00 19.32           H  
ATOM    795  HA  SER A  55      45.647  34.087  25.213  1.00 19.32           H  
ATOM    796 1HB  SER A  55      47.227  31.611  24.459  1.00 19.32           H  
ATOM    797 2HB  SER A  55      46.218  31.739  25.891  1.00 19.32           H  
ATOM    798  HG  SER A  55      45.495  31.921  23.177  1.00 19.32           H  
ATOM    799  N   SER A  56      48.919  33.777  25.497  1.00 21.32           N  
ATOM    800  CA  SER A  56      50.063  34.028  26.362  1.00 21.32           C  
ATOM    801  C   SER A  56      50.126  35.499  26.747  1.00 21.32           C  
ATOM    802  O   SER A  56      50.438  35.839  27.888  1.00 21.32           O  
ATOM    803  CB  SER A  56      51.345  33.617  25.663  1.00 21.32           C  
ATOM    804  OG  SER A  56      51.383  32.229  25.449  1.00 21.32           O  
ATOM    805  H   SER A  56      49.079  33.489  24.542  1.00 21.32           H  
ATOM    806  HA  SER A  56      49.947  33.438  27.271  1.00 21.32           H  
ATOM    807 1HB  SER A  56      51.421  34.135  24.713  1.00 21.32           H  
ATOM    808 2HB  SER A  56      52.200  33.920  26.266  1.00 21.32           H  
ATOM    809  HG  SER A  56      51.473  31.834  26.320  1.00 21.32           H  
ATOM    810  N   SER A  57      49.819  36.370  25.785  1.00 23.20           N  
ATOM    811  CA  SER A  57      49.827  37.809  25.980  1.00 23.20           C  
ATOM    812  C   SER A  57      48.767  38.226  26.992  1.00 23.20           C  
ATOM    813  O   SER A  57      48.994  39.109  27.818  1.00 23.20           O  
ATOM    814  CB  SER A  57      49.570  38.506  24.659  1.00 23.20           C  
ATOM    815  OG  SER A  57      50.606  38.251  23.749  1.00 23.20           O  
ATOM    816  H   SER A  57      49.588  36.010  24.863  1.00 23.20           H  
ATOM    817  HA  SER A  57      50.806  38.103  26.362  1.00 23.20           H  
ATOM    818 1HB  SER A  57      48.625  38.162  24.246  1.00 23.20           H  
ATOM    819 2HB  SER A  57      49.482  39.577  24.827  1.00 23.20           H  
ATOM    820  HG  SER A  57      50.561  37.290  23.564  1.00 23.20           H  
ATOM    821  N   ASN A  58      47.593  37.590  26.913  1.00 24.36           N  
ATOM    822  CA  ASN A  58      46.498  37.886  27.826  1.00 24.36           C  
ATOM    823  C   ASN A  58      46.756  37.387  29.255  1.00 24.36           C  
ATOM    824  O   ASN A  58      46.294  37.998  30.220  1.00 24.36           O  
ATOM    825  CB  ASN A  58      45.210  37.297  27.289  1.00 24.36           C  
ATOM    826  CG  ASN A  58      44.675  38.054  26.101  1.00 24.36           C  
ATOM    827  OD1 ASN A  58      44.977  39.237  25.898  1.00 24.36           O  
ATOM    828  ND2 ASN A  58      43.867  37.396  25.314  1.00 24.36           N  
ATOM    829  H   ASN A  58      47.454  36.897  26.178  1.00 24.36           H  
ATOM    830  HA  ASN A  58      46.387  38.969  27.882  1.00 24.36           H  
ATOM    831 1HB  ASN A  58      45.391  36.262  26.991  1.00 24.36           H  
ATOM    832 2HB  ASN A  58      44.457  37.286  28.076  1.00 24.36           H  
ATOM    833 1HD2 ASN A  58      43.468  37.852  24.521  1.00 24.36           H  
ATOM    834 2HD2 ASN A  58      43.644  36.443  25.512  1.00 24.36           H  
ATOM    835  N   SER A  59      47.482  36.276  29.389  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.798  35.683  30.691  1.00 24.67           C  
ATOM    837  C   SER A  59      48.652  36.584  31.585  1.00 24.67           C  
ATOM    838  O   SER A  59      49.546  37.279  31.101  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.519  34.365  30.506  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.904  33.825  31.750  1.00 24.67           O  
ATOM    841  H   SER A  59      47.801  35.795  28.548  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.858  35.494  31.209  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.874  33.665  29.977  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.402  34.524  29.889  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.493  34.499  32.167  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.372  36.550  32.893  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.166  37.281  33.878  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.624  36.850  33.777  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.512  37.548  34.269  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.836  35.648  33.592  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.668  37.028  35.316  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.309  37.675  35.668  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.815  38.460  34.900  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.790  37.364  36.715  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.598  35.980  33.207  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.104  38.348  33.661  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.588  35.954  35.482  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.413  37.405  36.020  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642193 MODEL 5 line_9_sample13
PFRMAT TS
TARGET line_9_sample13
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.098   2.699   5.272  1.00  8.36           N  
ATOM      2  CA  GLU A   1      -0.644   2.809   5.240  1.00  8.36           C  
ATOM      3  C   GLU A   1      -0.198   4.144   4.669  1.00  8.36           C  
ATOM      4  O   GLU A   1      -0.097   4.308   3.451  1.00  8.36           O  
ATOM      5  CB  GLU A   1      -0.021   1.703   4.386  1.00  8.36           C  
ATOM      6  CG  GLU A   1      -0.188   0.276   4.879  1.00  8.36           C  
ATOM      7  CD  GLU A   1       0.467  -0.708   3.921  1.00  8.36           C  
ATOM      8  OE1 GLU A   1       0.677  -0.328   2.784  1.00  8.36           O  
ATOM      9  OE2 GLU A   1       0.764  -1.809   4.313  1.00  8.36           O  
ATOM     10 1H   GLU A   1      -2.391   2.371   6.180  1.00  8.36           H  
ATOM     11 2H   GLU A   1      -2.506   3.606   5.093  1.00  8.36           H  
ATOM     12 3H   GLU A   1      -2.403   2.047   4.564  1.00  8.36           H  
ATOM     13  HA  GLU A   1      -0.265   2.730   6.260  1.00  8.36           H  
ATOM     14 1HB  GLU A   1      -0.415   1.761   3.373  1.00  8.36           H  
ATOM     15 2HB  GLU A   1       1.046   1.874   4.329  1.00  8.36           H  
ATOM     16 1HG  GLU A   1       0.270   0.179   5.863  1.00  8.36           H  
ATOM     17 2HG  GLU A   1      -1.248   0.048   4.970  1.00  8.36           H  
ATOM     18  N   ASN A   2       0.134   5.099   5.527  1.00  7.71           N  
ATOM     19  CA  ASN A   2       0.569   6.411   5.036  1.00  7.71           C  
ATOM     20  C   ASN A   2       2.053   6.383   4.676  1.00  7.71           C  
ATOM     21  O   ASN A   2       2.890   6.981   5.356  1.00  7.71           O  
ATOM     22  CB  ASN A   2       0.281   7.484   6.065  1.00  7.71           C  
ATOM     23  CG  ASN A   2      -1.195   7.672   6.291  1.00  7.71           C  
ATOM     24  OD1 ASN A   2      -1.989   7.660   5.342  1.00  7.71           O  
ATOM     25  ND2 ASN A   2      -1.580   7.844   7.529  1.00  7.71           N  
ATOM     26  H   ASN A   2       0.078   4.939   6.523  1.00  7.71           H  
ATOM     27  HA  ASN A   2       0.020   6.646   4.121  1.00  7.71           H  
ATOM     28 1HB  ASN A   2       0.754   7.221   7.012  1.00  7.71           H  
ATOM     29 2HB  ASN A   2       0.712   8.428   5.734  1.00  7.71           H  
ATOM     30 1HD2 ASN A   2      -2.550   7.975   7.738  1.00  7.71           H  
ATOM     31 2HD2 ASN A   2      -0.905   7.849   8.267  1.00  7.71           H  
ATOM     32  N   VAL A   3       2.360   5.640   3.624  1.00  6.85           N  
ATOM     33  CA  VAL A   3       3.726   5.381   3.199  1.00  6.85           C  
ATOM     34  C   VAL A   3       3.909   5.667   1.717  1.00  6.85           C  
ATOM     35  O   VAL A   3       2.940   5.794   0.969  1.00  6.85           O  
ATOM     36  CB  VAL A   3       4.083   3.907   3.447  1.00  6.85           C  
ATOM     37  CG1 VAL A   3       3.920   3.561   4.925  1.00  6.85           C  
ATOM     38  CG2 VAL A   3       3.222   3.045   2.574  1.00  6.85           C  
ATOM     39  H   VAL A   3       1.579   5.205   3.133  1.00  6.85           H  
ATOM     40  HA  VAL A   3       4.400   6.020   3.770  1.00  6.85           H  
ATOM     41  HB  VAL A   3       5.131   3.744   3.192  1.00  6.85           H  
ATOM     42 1HG1 VAL A   3       4.193   2.520   5.086  1.00  6.85           H  
ATOM     43 2HG1 VAL A   3       4.567   4.204   5.525  1.00  6.85           H  
ATOM     44 3HG1 VAL A   3       2.888   3.707   5.224  1.00  6.85           H  
ATOM     45 1HG2 VAL A   3       3.472   1.999   2.728  1.00  6.85           H  
ATOM     46 2HG2 VAL A   3       2.182   3.210   2.818  1.00  6.85           H  
ATOM     47 3HG2 VAL A   3       3.397   3.314   1.531  1.00  6.85           H  
ATOM     48  N   LEU A   4       5.159   5.737   1.288  1.00  5.93           N  
ATOM     49  CA  LEU A   4       5.450   5.907  -0.127  1.00  5.93           C  
ATOM     50  C   LEU A   4       5.264   4.582  -0.847  1.00  5.93           C  
ATOM     51  O   LEU A   4       5.575   3.538  -0.276  1.00  5.93           O  
ATOM     52  CB  LEU A   4       6.903   6.354  -0.302  1.00  5.93           C  
ATOM     53  CG  LEU A   4       7.278   7.694   0.313  1.00  5.93           C  
ATOM     54  CD1 LEU A   4       8.768   7.896   0.159  1.00  5.93           C  
ATOM     55  CD2 LEU A   4       6.506   8.799  -0.377  1.00  5.93           C  
ATOM     56  H   LEU A   4       5.918   5.652   1.950  1.00  5.93           H  
ATOM     57  HA  LEU A   4       4.770   6.646  -0.548  1.00  5.93           H  
ATOM     58 1HB  LEU A   4       7.544   5.599   0.142  1.00  5.93           H  
ATOM     59 2HB  LEU A   4       7.121   6.402  -1.372  1.00  5.93           H  
ATOM     60  HG  LEU A   4       7.040   7.695   1.378  1.00  5.93           H  
ATOM     61 1HD1 LEU A   4       9.055   8.851   0.599  1.00  5.93           H  
ATOM     62 2HD1 LEU A   4       9.279   7.102   0.664  1.00  5.93           H  
ATOM     63 3HD1 LEU A   4       9.021   7.889  -0.900  1.00  5.93           H  
ATOM     64 1HD2 LEU A   4       6.779   9.760   0.062  1.00  5.93           H  
ATOM     65 2HD2 LEU A   4       6.749   8.804  -1.440  1.00  5.93           H  
ATOM     66 3HD2 LEU A   4       5.435   8.633  -0.250  1.00  5.93           H  
ATOM     67  N   LYS A   5       4.747   4.626  -2.080  1.00  5.08           N  
ATOM     68  CA  LYS A   5       4.610   3.422  -2.900  1.00  5.08           C  
ATOM     69  C   LYS A   5       5.327   3.560  -4.244  1.00  5.08           C  
ATOM     70  O   LYS A   5       6.277   2.831  -4.516  1.00  5.08           O  
ATOM     71  CB  LYS A   5       3.132   3.097  -3.143  1.00  5.08           C  
ATOM     72  CG  LYS A   5       2.312   2.726  -1.898  1.00  5.08           C  
ATOM     73  CD  LYS A   5       2.773   1.398  -1.295  1.00  5.08           C  
ATOM     74  CE  LYS A   5       1.843   0.960  -0.163  1.00  5.08           C  
ATOM     75  NZ  LYS A   5       2.303  -0.300   0.503  1.00  5.08           N  
ATOM     76  H   LYS A   5       4.476   5.518  -2.464  1.00  5.08           H  
ATOM     77  HA  LYS A   5       5.067   2.587  -2.369  1.00  5.08           H  
ATOM     78 1HB  LYS A   5       2.646   3.955  -3.601  1.00  5.08           H  
ATOM     79 2HB  LYS A   5       3.055   2.271  -3.845  1.00  5.08           H  
ATOM     80 1HG  LYS A   5       2.422   3.507  -1.138  1.00  5.08           H  
ATOM     81 2HG  LYS A   5       1.260   2.651  -2.161  1.00  5.08           H  
ATOM     82 1HD  LYS A   5       2.797   0.628  -2.066  1.00  5.08           H  
ATOM     83 2HD  LYS A   5       3.784   1.519  -0.891  1.00  5.08           H  
ATOM     84 1HE  LYS A   5       1.799   1.747   0.573  1.00  5.08           H  
ATOM     85 2HE  LYS A   5       0.842   0.801  -0.561  1.00  5.08           H  
ATOM     86 1HZ  LYS A   5       1.649  -0.527   1.269  1.00  5.08           H  
ATOM     87 2HZ  LYS A   5       2.329  -1.057  -0.156  1.00  5.08           H  
ATOM     88 3HZ  LYS A   5       3.218  -0.158   0.892  1.00  5.08           H  
ATOM     89  N   CYS A   6       4.867   4.495  -5.081  1.00  4.39           N  
ATOM     90  CA  CYS A   6       5.486   4.717  -6.389  1.00  4.39           C  
ATOM     91  C   CYS A   6       5.098   6.126  -6.892  1.00  4.39           C  
ATOM     92  O   CYS A   6       3.964   6.543  -6.665  1.00  4.39           O  
ATOM     93  CB  CYS A   6       4.984   3.645  -7.386  1.00  4.39           C  
ATOM     94  SG  CYS A   6       5.786   3.597  -9.007  1.00  4.39           S  
ATOM     95  H   CYS A   6       4.078   5.062  -4.809  1.00  4.39           H  
ATOM     96  HA  CYS A   6       6.560   4.624  -6.263  1.00  4.39           H  
ATOM     97 1HB  CYS A   6       5.089   2.667  -6.951  1.00  4.39           H  
ATOM     98 2HB  CYS A   6       3.919   3.796  -7.564  1.00  4.39           H  
ATOM     99  HG  CYS A   6       7.004   3.288  -8.522  1.00  4.39           H  
ATOM    100  N   PRO A   7       5.989   6.885  -7.574  1.00  3.90           N  
ATOM    101  CA  PRO A   7       5.714   8.165  -8.216  1.00  3.90           C  
ATOM    102  C   PRO A   7       4.818   8.051  -9.447  1.00  3.90           C  
ATOM    103  O   PRO A   7       4.270   9.053  -9.913  1.00  3.90           O  
ATOM    104  CB  PRO A   7       7.115   8.662  -8.585  1.00  3.90           C  
ATOM    105  CG  PRO A   7       7.940   7.421  -8.702  1.00  3.90           C  
ATOM    106  CD  PRO A   7       7.389   6.491  -7.656  1.00  3.90           C  
ATOM    107  HA  PRO A   7       5.254   8.837  -7.477  1.00  3.90           H  
ATOM    108 1HB  PRO A   7       7.070   9.231  -9.524  1.00  3.90           H  
ATOM    109 2HB  PRO A   7       7.486   9.351  -7.810  1.00  3.90           H  
ATOM    110 1HG  PRO A   7       7.846   7.001  -9.724  1.00  3.90           H  
ATOM    111 2HG  PRO A   7       9.004   7.645  -8.553  1.00  3.90           H  
ATOM    112 1HD  PRO A   7       7.508   5.510  -8.043  1.00  3.90           H  
ATOM    113 2HD  PRO A   7       7.885   6.631  -6.682  1.00  3.90           H  
ATOM    114  N   THR A   8       4.688   6.844  -9.990  1.00  3.60           N  
ATOM    115  CA  THR A   8       3.866   6.614 -11.165  1.00  3.60           C  
ATOM    116  C   THR A   8       2.635   5.768 -10.805  1.00  3.60           C  
ATOM    117  O   THR A   8       2.779   4.571 -10.565  1.00  3.60           O  
ATOM    118  CB  THR A   8       4.679   5.930 -12.271  1.00  3.60           C  
ATOM    119  OG1 THR A   8       5.778   6.775 -12.656  1.00  3.60           O  
ATOM    120  CG2 THR A   8       3.797   5.644 -13.470  1.00  3.60           C  
ATOM    121  H   THR A   8       5.163   6.053  -9.574  1.00  3.60           H  
ATOM    122  HA  THR A   8       3.584   7.575 -11.572  1.00  3.60           H  
ATOM    123  HB  THR A   8       5.079   4.987 -11.892  1.00  3.60           H  
ATOM    124  HG1 THR A   8       5.480   7.692 -12.685  1.00  3.60           H  
ATOM    125 1HG2 THR A   8       4.386   5.158 -14.248  1.00  3.60           H  
ATOM    126 2HG2 THR A   8       2.991   4.994 -13.171  1.00  3.60           H  
ATOM    127 3HG2 THR A   8       3.389   6.576 -13.860  1.00  3.60           H  
ATOM    128  N   PRO A   9       1.402   6.323 -10.839  1.00  3.42           N  
ATOM    129  CA  PRO A   9       0.145   5.673 -10.467  1.00  3.42           C  
ATOM    130  C   PRO A   9      -0.157   4.369 -11.206  1.00  3.42           C  
ATOM    131  O   PRO A   9      -0.905   3.529 -10.708  1.00  3.42           O  
ATOM    132  CB  PRO A   9      -0.898   6.730 -10.856  1.00  3.42           C  
ATOM    133  CG  PRO A   9      -0.174   8.043 -10.761  1.00  3.42           C  
ATOM    134  CD  PRO A   9       1.238   7.752 -11.204  1.00  3.42           C  
ATOM    135  HA  PRO A   9       0.148   5.501  -9.381  1.00  3.42           H  
ATOM    136 1HB  PRO A   9      -1.281   6.523 -11.866  1.00  3.42           H  
ATOM    137 2HB  PRO A   9      -1.760   6.670 -10.174  1.00  3.42           H  
ATOM    138 1HG  PRO A   9      -0.667   8.793 -11.402  1.00  3.42           H  
ATOM    139 2HG  PRO A   9      -0.220   8.429  -9.733  1.00  3.42           H  
ATOM    140 1HD  PRO A   9       1.362   7.907 -12.287  1.00  3.42           H  
ATOM    141 2HD  PRO A   9       1.885   8.398 -10.597  1.00  3.42           H  
ATOM    142  N   GLY A  10       0.409   4.199 -12.397  1.00  3.32           N  
ATOM    143  CA  GLY A  10       0.173   3.002 -13.192  1.00  3.32           C  
ATOM    144  C   GLY A  10       1.169   1.875 -12.909  1.00  3.32           C  
ATOM    145  O   GLY A  10       1.123   0.829 -13.559  1.00  3.32           O  
ATOM    146  H   GLY A  10       1.021   4.906 -12.767  1.00  3.32           H  
ATOM    147 1HA  GLY A  10      -0.841   2.644 -13.004  1.00  3.32           H  
ATOM    148 2HA  GLY A  10       0.220   3.264 -14.248  1.00  3.32           H  
ATOM    149  N   CYS A  11       2.075   2.083 -11.954  1.00  3.23           N  
ATOM    150  CA  CYS A  11       3.100   1.095 -11.658  1.00  3.23           C  
ATOM    151  C   CYS A  11       3.075   0.655 -10.193  1.00  3.23           C  
ATOM    152  O   CYS A  11       2.915   1.470  -9.283  1.00  3.23           O  
ATOM    153  CB  CYS A  11       4.443   1.694 -12.000  1.00  3.23           C  
ATOM    154  SG  CYS A  11       4.606   2.148 -13.715  1.00  3.23           S  
ATOM    155  H   CYS A  11       2.080   2.956 -11.428  1.00  3.23           H  
ATOM    156  HA  CYS A  11       2.937   0.217 -12.282  1.00  3.23           H  
ATOM    157 1HB  CYS A  11       4.584   2.591 -11.422  1.00  3.23           H  
ATOM    158 2HB  CYS A  11       5.221   1.019 -11.753  1.00  3.23           H  
ATOM    159  HG  CYS A  11       4.433   0.924 -14.213  1.00  3.23           H  
ATOM    160  N   THR A  12       3.206  -0.645  -9.960  1.00  3.13           N  
ATOM    161  CA  THR A  12       3.202  -1.151  -8.592  1.00  3.13           C  
ATOM    162  C   THR A  12       4.366  -0.652  -7.752  1.00  3.13           C  
ATOM    163  O   THR A  12       5.528  -0.720  -8.167  1.00  3.13           O  
ATOM    164  CB  THR A  12       3.230  -2.677  -8.547  1.00  3.13           C  
ATOM    165  OG1 THR A  12       3.089  -3.094  -7.183  1.00  3.13           O  
ATOM    166  CG2 THR A  12       4.565  -3.188  -9.086  1.00  3.13           C  
ATOM    167  H   THR A  12       3.320  -1.281 -10.737  1.00  3.13           H  
ATOM    168  HA  THR A  12       2.283  -0.816  -8.111  1.00  3.13           H  
ATOM    169  HB  THR A  12       2.407  -3.079  -9.138  1.00  3.13           H  
ATOM    170  HG1 THR A  12       2.904  -4.048  -7.167  1.00  3.13           H  
ATOM    171 1HG2 THR A  12       4.590  -4.277  -9.037  1.00  3.13           H  
ATOM    172 2HG2 THR A  12       4.683  -2.871 -10.111  1.00  3.13           H  
ATOM    173 3HG2 THR A  12       5.371  -2.787  -8.493  1.00  3.13           H  
ATOM    174  N   GLY A  13       4.075  -0.356  -6.487  1.00  3.06           N  
ATOM    175  CA  GLY A  13       5.099   0.048  -5.530  1.00  3.06           C  
ATOM    176  C   GLY A  13       5.882  -1.150  -5.039  1.00  3.06           C  
ATOM    177  O   GLY A  13       6.926  -1.008  -4.404  1.00  3.06           O  
ATOM    178  H   GLY A  13       3.105  -0.360  -6.205  1.00  3.06           H  
ATOM    179 1HA  GLY A  13       5.783   0.751  -6.003  1.00  3.06           H  
ATOM    180 2HA  GLY A  13       4.638   0.559  -4.689  1.00  3.06           H  
ATOM    181  N   GLN A  14       5.434  -2.353  -5.409  1.00  3.06           N  
ATOM    182  CA  GLN A  14       6.108  -3.580  -5.035  1.00  3.06           C  
ATOM    183  C   GLN A  14       7.446  -3.650  -5.754  1.00  3.06           C  
ATOM    184  O   GLN A  14       8.330  -4.416  -5.375  1.00  3.06           O  
ATOM    185  CB  GLN A  14       5.254  -4.801  -5.374  1.00  3.06           C  
ATOM    186  CG  GLN A  14       3.980  -4.932  -4.533  1.00  3.06           C  
ATOM    187  CD  GLN A  14       3.110  -6.108  -4.957  1.00  3.06           C  
ATOM    188  OE1 GLN A  14       3.127  -6.519  -6.123  1.00  3.06           O  
ATOM    189  NE2 GLN A  14       2.346  -6.656  -4.013  1.00  3.06           N  
ATOM    190  H   GLN A  14       4.579  -2.428  -5.964  1.00  3.06           H  
ATOM    191  HA  GLN A  14       6.298  -3.564  -3.961  1.00  3.06           H  
ATOM    192 1HB  GLN A  14       4.977  -4.767  -6.422  1.00  3.06           H  
ATOM    193 2HB  GLN A  14       5.843  -5.703  -5.225  1.00  3.06           H  
ATOM    194 1HG  GLN A  14       4.258  -5.075  -3.489  1.00  3.06           H  
ATOM    195 2HG  GLN A  14       3.393  -4.018  -4.636  1.00  3.06           H  
ATOM    196 1HE2 GLN A  14       1.756  -7.434  -4.234  1.00  3.06           H  
ATOM    197 2HE2 GLN A  14       2.367  -6.293  -3.080  1.00  3.06           H  
ATOM    198  N   GLY A  15       7.583  -2.858  -6.822  1.00  3.19           N  
ATOM    199  CA  GLY A  15       8.797  -2.816  -7.592  1.00  3.19           C  
ATOM    200  C   GLY A  15       9.861  -1.879  -6.997  1.00  3.19           C  
ATOM    201  O   GLY A  15      10.957  -1.787  -7.539  1.00  3.19           O  
ATOM    202  H   GLY A  15       6.821  -2.238  -7.103  1.00  3.19           H  
ATOM    203 1HA  GLY A  15       9.206  -3.821  -7.679  1.00  3.19           H  
ATOM    204 2HA  GLY A  15       8.547  -2.490  -8.596  1.00  3.19           H  
ATOM    205  N   HIS A  16       9.556  -1.173  -5.901  1.00  3.50           N  
ATOM    206  CA  HIS A  16      10.536  -0.248  -5.320  1.00  3.50           C  
ATOM    207  C   HIS A  16      11.381  -0.849  -4.223  1.00  3.50           C  
ATOM    208  O   HIS A  16      10.918  -1.670  -3.430  1.00  3.50           O  
ATOM    209  CB  HIS A  16       9.867   1.013  -4.763  1.00  3.50           C  
ATOM    210  CG  HIS A  16       9.458   1.944  -5.779  1.00  3.50           C  
ATOM    211  ND1 HIS A  16       9.859   3.259  -5.772  1.00  3.50           N  
ATOM    212  CD2 HIS A  16       8.698   1.781  -6.855  1.00  3.50           C  
ATOM    213  CE1 HIS A  16       9.402   3.860  -6.829  1.00  3.50           C  
ATOM    214  NE2 HIS A  16       8.703   2.984  -7.553  1.00  3.50           N  
ATOM    215  H   HIS A  16       8.643  -1.262  -5.452  1.00  3.50           H  
ATOM    216  HA  HIS A  16      11.224   0.071  -6.105  1.00  3.50           H  
ATOM    217 1HB  HIS A  16       8.977   0.730  -4.203  1.00  3.50           H  
ATOM    218 2HB  HIS A  16      10.552   1.515  -4.084  1.00  3.50           H  
ATOM    219  HD1 HIS A  16      10.423   3.736  -5.063  1.00  3.50           H  
ATOM    220  HD2 HIS A  16       8.182   0.904  -7.229  1.00  3.50           H  
ATOM    221  HE1 HIS A  16       9.655   4.903  -6.994  1.00  3.50           H  
ATOM    222  N   VAL A  17      12.605  -0.359  -4.114  1.00  4.03           N  
ATOM    223  CA  VAL A  17      13.454  -0.778  -3.010  1.00  4.03           C  
ATOM    224  C   VAL A  17      13.090  -0.043  -1.724  1.00  4.03           C  
ATOM    225  O   VAL A  17      13.054   1.181  -1.681  1.00  4.03           O  
ATOM    226  CB  VAL A  17      14.930  -0.515  -3.343  1.00  4.03           C  
ATOM    227  CG1 VAL A  17      15.809  -0.862  -2.145  1.00  4.03           C  
ATOM    228  CG2 VAL A  17      15.319  -1.342  -4.557  1.00  4.03           C  
ATOM    229  H   VAL A  17      12.963   0.283  -4.829  1.00  4.03           H  
ATOM    230  HA  VAL A  17      13.317  -1.850  -2.855  1.00  4.03           H  
ATOM    231  HB  VAL A  17      15.068   0.545  -3.565  1.00  4.03           H  
ATOM    232 1HG1 VAL A  17      16.851  -0.666  -2.391  1.00  4.03           H  
ATOM    233 2HG1 VAL A  17      15.521  -0.252  -1.286  1.00  4.03           H  
ATOM    234 3HG1 VAL A  17      15.687  -1.915  -1.895  1.00  4.03           H  
ATOM    235 1HG2 VAL A  17      16.362  -1.152  -4.807  1.00  4.03           H  
ATOM    236 2HG2 VAL A  17      15.184  -2.398  -4.338  1.00  4.03           H  
ATOM    237 3HG2 VAL A  17      14.683  -1.062  -5.405  1.00  4.03           H  
ATOM    238  N   ASN A  18      12.822  -0.826  -0.681  1.00  4.78           N  
ATOM    239  CA  ASN A  18      12.432  -0.330   0.639  1.00  4.78           C  
ATOM    240  C   ASN A  18      13.703  -0.031   1.440  1.00  4.78           C  
ATOM    241  O   ASN A  18      14.442  -0.948   1.793  1.00  4.78           O  
ATOM    242  CB  ASN A  18      11.558  -1.370   1.325  1.00  4.78           C  
ATOM    243  CG  ASN A  18      10.965  -0.928   2.637  1.00  4.78           C  
ATOM    244  OD1 ASN A  18      11.251   0.148   3.145  1.00  4.78           O  
ATOM    245  ND2 ASN A  18      10.117  -1.768   3.189  1.00  4.78           N  
ATOM    246  H   ASN A  18      12.869  -1.823  -0.821  1.00  4.78           H  
ATOM    247  HA  ASN A  18      11.876   0.602   0.523  1.00  4.78           H  
ATOM    248 1HB  ASN A  18      10.744  -1.646   0.655  1.00  4.78           H  
ATOM    249 2HB  ASN A  18      12.147  -2.268   1.498  1.00  4.78           H  
ATOM    250 1HD2 ASN A  18       9.683  -1.538   4.061  1.00  4.78           H  
ATOM    251 2HD2 ASN A  18       9.905  -2.633   2.738  1.00  4.78           H  
ATOM    252  N   SER A  19      14.001   1.255   1.647  1.00  5.69           N  
ATOM    253  CA  SER A  19      15.267   1.665   2.259  1.00  5.69           C  
ATOM    254  C   SER A  19      15.316   1.417   3.758  1.00  5.69           C  
ATOM    255  O   SER A  19      14.305   1.143   4.403  1.00  5.69           O  
ATOM    256  CB  SER A  19      15.508   3.151   2.084  1.00  5.69           C  
ATOM    257  OG  SER A  19      14.727   3.916   2.988  1.00  5.69           O  
ATOM    258  H   SER A  19      13.340   1.970   1.336  1.00  5.69           H  
ATOM    259  HA  SER A  19      16.075   1.104   1.788  1.00  5.69           H  
ATOM    260 1HB  SER A  19      16.561   3.386   2.215  1.00  5.69           H  
ATOM    261 2HB  SER A  19      15.237   3.423   1.062  1.00  5.69           H  
ATOM    262  HG  SER A  19      14.536   4.720   2.509  1.00  5.69           H  
ATOM    263  N   ASN A  20      16.489   1.653   4.337  1.00  6.59           N  
ATOM    264  CA  ASN A  20      16.719   1.492   5.772  1.00  6.59           C  
ATOM    265  C   ASN A  20      16.006   2.563   6.612  1.00  6.59           C  
ATOM    266  O   ASN A  20      16.011   2.501   7.842  1.00  6.59           O  
ATOM    267  CB  ASN A  20      18.208   1.503   6.062  1.00  6.59           C  
ATOM    268  CG  ASN A  20      18.902   0.247   5.592  1.00  6.59           C  
ATOM    269  OD1 ASN A  20      18.274  -0.804   5.414  1.00  6.59           O  
ATOM    270  ND2 ASN A  20      20.192   0.333   5.381  1.00  6.59           N  
ATOM    271  H   ASN A  20      17.273   1.902   3.753  1.00  6.59           H  
ATOM    272  HA  ASN A  20      16.312   0.525   6.074  1.00  6.59           H  
ATOM    273 1HB  ASN A  20      18.666   2.364   5.571  1.00  6.59           H  
ATOM    274 2HB  ASN A  20      18.368   1.615   7.133  1.00  6.59           H  
ATOM    275 1HD2 ASN A  20      20.703  -0.467   5.067  1.00  6.59           H  
ATOM    276 2HD2 ASN A  20      20.667   1.199   5.535  1.00  6.59           H  
ATOM    277  N   ARG A  21      15.411   3.565   5.944  1.00  7.28           N  
ATOM    278  CA  ARG A  21      14.655   4.611   6.610  1.00  7.28           C  
ATOM    279  C   ARG A  21      13.175   4.446   6.273  1.00  7.28           C  
ATOM    280  O   ARG A  21      12.371   5.353   6.489  1.00  7.28           O  
ATOM    281  CB  ARG A  21      15.137   5.996   6.196  1.00  7.28           C  
ATOM    282  CG  ARG A  21      16.551   6.347   6.663  1.00  7.28           C  
ATOM    283  CD  ARG A  21      16.992   7.686   6.156  1.00  7.28           C  
ATOM    284  NE  ARG A  21      18.304   8.066   6.688  1.00  7.28           N  
ATOM    285  CZ  ARG A  21      19.493   7.670   6.179  1.00  7.28           C  
ATOM    286  NH1 ARG A  21      19.536   6.899   5.110  1.00  7.28           N  
ATOM    287  NH2 ARG A  21      20.618   8.061   6.755  1.00  7.28           N  
ATOM    288  H   ARG A  21      15.420   3.586   4.927  1.00  7.28           H  
ATOM    289  HA  ARG A  21      14.780   4.512   7.687  1.00  7.28           H  
ATOM    290 1HB  ARG A  21      15.118   6.071   5.109  1.00  7.28           H  
ATOM    291 2HB  ARG A  21      14.455   6.749   6.588  1.00  7.28           H  
ATOM    292 1HG  ARG A  21      16.579   6.361   7.754  1.00  7.28           H  
ATOM    293 2HG  ARG A  21      17.249   5.592   6.294  1.00  7.28           H  
ATOM    294 1HD  ARG A  21      17.060   7.660   5.069  1.00  7.28           H  
ATOM    295 2HD  ARG A  21      16.268   8.444   6.459  1.00  7.28           H  
ATOM    296  HE  ARG A  21      18.320   8.658   7.513  1.00  7.28           H  
ATOM    297 1HH1 ARG A  21      18.681   6.602   4.664  1.00  7.28           H  
ATOM    298 2HH1 ARG A  21      20.427   6.606   4.732  1.00  7.28           H  
ATOM    299 1HH2 ARG A  21      20.590   8.653   7.573  1.00  7.28           H  
ATOM    300 2HH2 ARG A  21      21.506   7.767   6.377  1.00  7.28           H  
ATOM    301  N   ASN A  22      12.828   3.257   5.766  1.00  7.59           N  
ATOM    302  CA  ASN A  22      11.481   2.871   5.353  1.00  7.59           C  
ATOM    303  C   ASN A  22      10.886   3.753   4.256  1.00  7.59           C  
ATOM    304  O   ASN A  22       9.686   4.055   4.275  1.00  7.59           O  
ATOM    305  CB  ASN A  22      10.547   2.852   6.551  1.00  7.59           C  
ATOM    306  CG  ASN A  22      10.956   1.856   7.604  1.00  7.59           C  
ATOM    307  OD1 ASN A  22      11.206   0.677   7.327  1.00  7.59           O  
ATOM    308  ND2 ASN A  22      11.037   2.322   8.825  1.00  7.59           N  
ATOM    309  H   ASN A  22      13.548   2.555   5.608  1.00  7.59           H  
ATOM    310  HA  ASN A  22      11.542   1.859   4.951  1.00  7.59           H  
ATOM    311 1HB  ASN A  22      10.475   3.840   6.999  1.00  7.59           H  
ATOM    312 2HB  ASN A  22       9.548   2.589   6.205  1.00  7.59           H  
ATOM    313 1HD2 ASN A  22      11.310   1.717   9.576  1.00  7.59           H  
ATOM    314 2HD2 ASN A  22      10.828   3.283   9.008  1.00  7.59           H  
ATOM    315  N   THR A  23      11.697   4.135   3.269  1.00  7.48           N  
ATOM    316  CA  THR A  23      11.179   4.950   2.180  1.00  7.48           C  
ATOM    317  C   THR A  23      11.341   4.237   0.848  1.00  7.48           C  
ATOM    318  O   THR A  23      12.201   3.372   0.689  1.00  7.48           O  
ATOM    319  CB  THR A  23      11.907   6.306   2.117  1.00  7.48           C  
ATOM    320  OG1 THR A  23      13.300   6.085   1.836  1.00  7.48           O  
ATOM    321  CG2 THR A  23      11.778   7.045   3.425  1.00  7.48           C  
ATOM    322  H   THR A  23      12.680   3.878   3.280  1.00  7.48           H  
ATOM    323  HA  THR A  23      10.114   5.128   2.342  1.00  7.48           H  
ATOM    324  HB  THR A  23      11.482   6.911   1.331  1.00  7.48           H  
ATOM    325  HG1 THR A  23      13.609   5.398   2.407  1.00  7.48           H  
ATOM    326 1HG2 THR A  23      12.296   8.000   3.360  1.00  7.48           H  
ATOM    327 2HG2 THR A  23      10.725   7.216   3.642  1.00  7.48           H  
ATOM    328 3HG2 THR A  23      12.217   6.454   4.217  1.00  7.48           H  
ATOM    329  N   HIS A  24      10.528   4.642  -0.129  1.00  7.03           N  
ATOM    330  CA  HIS A  24      10.593   4.107  -1.485  1.00  7.03           C  
ATOM    331  C   HIS A  24      10.962   5.215  -2.483  1.00  7.03           C  
ATOM    332  O   HIS A  24      10.767   5.096  -3.694  1.00  7.03           O  
ATOM    333  CB  HIS A  24       9.259   3.425  -1.824  1.00  7.03           C  
ATOM    334  CG  HIS A  24       8.961   2.207  -0.934  1.00  7.03           C  
ATOM    335  ND1 HIS A  24       8.386   2.320   0.316  1.00  7.03           N  
ATOM    336  CD2 HIS A  24       9.160   0.875  -1.128  1.00  7.03           C  
ATOM    337  CE1 HIS A  24       8.240   1.117   0.846  1.00  7.03           C  
ATOM    338  NE2 HIS A  24       8.687   0.226  -0.012  1.00  7.03           N  
ATOM    339  H   HIS A  24       9.830   5.339   0.079  1.00  7.03           H  
ATOM    340  HA  HIS A  24      11.371   3.344  -1.541  1.00  7.03           H  
ATOM    341 1HB  HIS A  24       8.445   4.134  -1.705  1.00  7.03           H  
ATOM    342 2HB  HIS A  24       9.253   3.110  -2.855  1.00  7.03           H  
ATOM    343  HD1 HIS A  24       8.098   3.158   0.771  1.00  7.03           H  
ATOM    344  HD2 HIS A  24       9.578   0.293  -1.941  1.00  7.03           H  
ATOM    345  HE1 HIS A  24       7.799   0.997   1.833  1.00  7.03           H  
ATOM    346  N   ARG A  25      11.554   6.289  -1.950  1.00  6.35           N  
ATOM    347  CA  ARG A  25      11.988   7.478  -2.703  1.00  6.35           C  
ATOM    348  C   ARG A  25      13.298   7.266  -3.478  1.00  6.35           C  
ATOM    349  O   ARG A  25      13.774   8.159  -4.180  1.00  6.35           O  
ATOM    350  CB  ARG A  25      12.132   8.664  -1.759  1.00  6.35           C  
ATOM    351  CG  ARG A  25      13.257   8.558  -0.744  1.00  6.35           C  
ATOM    352  CD  ARG A  25      13.195   9.668   0.264  1.00  6.35           C  
ATOM    353  NE  ARG A  25      14.300   9.615   1.219  1.00  6.35           N  
ATOM    354  CZ  ARG A  25      14.489  10.498   2.225  1.00  6.35           C  
ATOM    355  NH1 ARG A  25      13.644  11.491   2.403  1.00  6.35           N  
ATOM    356  NH2 ARG A  25      15.528  10.369   3.034  1.00  6.35           N  
ATOM    357  H   ARG A  25      11.701   6.289  -0.952  1.00  6.35           H  
ATOM    358  HA  ARG A  25      11.208   7.721  -3.426  1.00  6.35           H  
ATOM    359 1HB  ARG A  25      12.307   9.566  -2.343  1.00  6.35           H  
ATOM    360 2HB  ARG A  25      11.213   8.812  -1.209  1.00  6.35           H  
ATOM    361 1HG  ARG A  25      13.198   7.607  -0.232  1.00  6.35           H  
ATOM    362 2HG  ARG A  25      14.213   8.621  -1.264  1.00  6.35           H  
ATOM    363 1HD  ARG A  25      13.234  10.628  -0.248  1.00  6.35           H  
ATOM    364 2HD  ARG A  25      12.262   9.592   0.822  1.00  6.35           H  
ATOM    365  HE  ARG A  25      14.970   8.865   1.117  1.00  6.35           H  
ATOM    366 1HH1 ARG A  25      12.850  11.596   1.787  1.00  6.35           H  
ATOM    367 2HH1 ARG A  25      13.788  12.148   3.156  1.00  6.35           H  
ATOM    368 1HH2 ARG A  25      16.181   9.611   2.898  1.00  6.35           H  
ATOM    369 2HH2 ARG A  25      15.671  11.031   3.782  1.00  6.35           H  
ATOM    370  N   SER A  26      13.886   6.093  -3.302  1.00  5.58           N  
ATOM    371  CA  SER A  26      15.124   5.685  -3.943  1.00  5.58           C  
ATOM    372  C   SER A  26      15.017   5.695  -5.450  1.00  5.58           C  
ATOM    373  O   SER A  26      13.970   5.402  -6.022  1.00  5.58           O  
ATOM    374  CB  SER A  26      15.537   4.293  -3.511  1.00  5.58           C  
ATOM    375  OG  SER A  26      16.670   3.860  -4.250  1.00  5.58           O  
ATOM    376  H   SER A  26      13.422   5.429  -2.702  1.00  5.58           H  
ATOM    377  HA  SER A  26      15.905   6.389  -3.655  1.00  5.58           H  
ATOM    378 1HB  SER A  26      15.769   4.297  -2.446  1.00  5.58           H  
ATOM    379 2HB  SER A  26      14.708   3.596  -3.664  1.00  5.58           H  
ATOM    380  HG  SER A  26      17.000   3.080  -3.786  1.00  5.58           H  
ATOM    381  N   LEU A  27      16.134   5.985  -6.105  1.00  4.84           N  
ATOM    382  CA  LEU A  27      16.201   5.957  -7.559  1.00  4.84           C  
ATOM    383  C   LEU A  27      15.896   4.552  -8.096  1.00  4.84           C  
ATOM    384  O   LEU A  27      15.459   4.387  -9.240  1.00  4.84           O  
ATOM    385  CB  LEU A  27      17.576   6.418  -8.034  1.00  4.84           C  
ATOM    386  CG  LEU A  27      17.894   7.893  -7.760  1.00  4.84           C  
ATOM    387  CD1 LEU A  27      19.331   8.182  -8.160  1.00  4.84           C  
ATOM    388  CD2 LEU A  27      16.915   8.766  -8.529  1.00  4.84           C  
ATOM    389  H   LEU A  27      16.961   6.219  -5.572  1.00  4.84           H  
ATOM    390  HA  LEU A  27      15.447   6.643  -7.947  1.00  4.84           H  
ATOM    391 1HB  LEU A  27      18.336   5.814  -7.540  1.00  4.84           H  
ATOM    392 2HB  LEU A  27      17.650   6.253  -9.109  1.00  4.84           H  
ATOM    393  HG  LEU A  27      17.794   8.096  -6.693  1.00  4.84           H  
ATOM    394 1HD1 LEU A  27      19.564   9.228  -7.958  1.00  4.84           H  
ATOM    395 2HD1 LEU A  27      20.002   7.544  -7.587  1.00  4.84           H  
ATOM    396 3HD1 LEU A  27      19.458   7.982  -9.224  1.00  4.84           H  
ATOM    397 1HD2 LEU A  27      17.131   9.816  -8.332  1.00  4.84           H  
ATOM    398 2HD2 LEU A  27      17.013   8.570  -9.597  1.00  4.84           H  
ATOM    399 3HD2 LEU A  27      15.896   8.538  -8.208  1.00  4.84           H  
ATOM    400  N   SER A  28      16.112   3.519  -7.268  1.00  4.20           N  
ATOM    401  CA  SER A  28      15.835   2.144  -7.679  1.00  4.20           C  
ATOM    402  C   SER A  28      14.333   1.876  -7.559  1.00  4.20           C  
ATOM    403  O   SER A  28      13.864   1.191  -6.637  1.00  4.20           O  
ATOM    404  CB  SER A  28      16.616   1.160  -6.842  1.00  4.20           C  
ATOM    405  OG  SER A  28      17.996   1.315  -7.027  1.00  4.20           O  
ATOM    406  H   SER A  28      16.435   3.698  -6.318  1.00  4.20           H  
ATOM    407  HA  SER A  28      16.129   2.022  -8.722  1.00  4.20           H  
ATOM    408 1HB  SER A  28      16.368   1.315  -5.794  1.00  4.20           H  
ATOM    409 2HB  SER A  28      16.320   0.147  -7.107  1.00  4.20           H  
ATOM    410  HG  SER A  28      18.156   1.127  -7.956  1.00  4.20           H  
ATOM    411  N   GLY A  29      13.592   2.491  -8.477  1.00  3.71           N  
ATOM    412  CA  GLY A  29      12.141   2.447  -8.479  1.00  3.71           C  
ATOM    413  C   GLY A  29      11.581   1.272  -9.260  1.00  3.71           C  
ATOM    414  O   GLY A  29      12.326   0.395  -9.698  1.00  3.71           O  
ATOM    415  H   GLY A  29      14.091   3.050  -9.168  1.00  3.71           H  
ATOM    416 1HA  GLY A  29      11.801   2.392  -7.451  1.00  3.71           H  
ATOM    417 2HA  GLY A  29      11.756   3.378  -8.893  1.00  3.71           H  
ATOM    418  N   CYS A  30      10.269   1.298  -9.492  1.00  3.37           N  
ATOM    419  CA  CYS A  30       9.586   0.196 -10.148  1.00  3.37           C  
ATOM    420  C   CYS A  30      10.101  -0.069 -11.573  1.00  3.37           C  
ATOM    421  O   CYS A  30      10.090   0.848 -12.404  1.00  3.37           O  
ATOM    422  CB  CYS A  30       8.090   0.485 -10.249  1.00  3.37           C  
ATOM    423  SG  CYS A  30       7.147  -0.843 -10.926  1.00  3.37           S  
ATOM    424  H   CYS A  30       9.715   2.059  -9.089  1.00  3.37           H  
ATOM    425  HA  CYS A  30       9.700  -0.659  -9.513  1.00  3.37           H  
ATOM    426 1HB  CYS A  30       7.661   0.733  -9.302  1.00  3.37           H  
ATOM    427 2HB  CYS A  30       7.951   1.350 -10.895  1.00  3.37           H  
ATOM    428  HG  CYS A  30       6.620  -1.221  -9.742  1.00  3.37           H  
ATOM    429  N   PRO A  31      10.506  -1.318 -11.906  1.00  3.16           N  
ATOM    430  CA  PRO A  31      10.942  -1.753 -13.220  1.00  3.16           C  
ATOM    431  C   PRO A  31       9.905  -1.487 -14.306  1.00  3.16           C  
ATOM    432  O   PRO A  31      10.259  -1.333 -15.470  1.00  3.16           O  
ATOM    433  CB  PRO A  31      11.150  -3.261 -13.020  1.00  3.16           C  
ATOM    434  CG  PRO A  31      11.471  -3.408 -11.565  1.00  3.16           C  
ATOM    435  CD  PRO A  31      10.642  -2.365 -10.873  1.00  3.16           C  
ATOM    436  HA  PRO A  31      11.892  -1.257 -13.461  1.00  3.16           H  
ATOM    437 1HB  PRO A  31      10.237  -3.804 -13.314  1.00  3.16           H  
ATOM    438 2HB  PRO A  31      11.959  -3.616 -13.672  1.00  3.16           H  
ATOM    439 1HG  PRO A  31      11.243  -4.425 -11.221  1.00  3.16           H  
ATOM    440 2HG  PRO A  31      12.551  -3.252 -11.398  1.00  3.16           H  
ATOM    441 1HD  PRO A  31       9.670  -2.771 -10.587  1.00  3.16           H  
ATOM    442 2HD  PRO A  31      11.242  -2.006 -10.025  1.00  3.16           H  
ATOM    443  N   ILE A  32       8.622  -1.407 -13.942  1.00  3.06           N  
ATOM    444  CA  ILE A  32       7.613  -1.147 -14.954  1.00  3.06           C  
ATOM    445  C   ILE A  32       7.802   0.265 -15.446  1.00  3.06           C  
ATOM    446  O   ILE A  32       7.806   0.519 -16.648  1.00  3.06           O  
ATOM    447  CB  ILE A  32       6.184  -1.212 -14.416  1.00  3.06           C  
ATOM    448  CG1 ILE A  32       5.816  -2.599 -13.961  1.00  3.06           C  
ATOM    449  CG2 ILE A  32       5.240  -0.759 -15.526  1.00  3.06           C  
ATOM    450  CD1 ILE A  32       4.526  -2.610 -13.165  1.00  3.06           C  
ATOM    451  H   ILE A  32       8.344  -1.536 -12.981  1.00  3.06           H  
ATOM    452  HA  ILE A  32       7.736  -1.840 -15.784  1.00  3.06           H  
ATOM    453  HB  ILE A  32       6.075  -0.548 -13.581  1.00  3.06           H  
ATOM    454 1HG1 ILE A  32       5.702  -3.249 -14.826  1.00  3.06           H  
ATOM    455 2HG1 ILE A  32       6.617  -2.992 -13.333  1.00  3.06           H  
ATOM    456 1HG2 ILE A  32       4.211  -0.777 -15.167  1.00  3.06           H  
ATOM    457 2HG2 ILE A  32       5.494   0.253 -15.844  1.00  3.06           H  
ATOM    458 3HG2 ILE A  32       5.334  -1.431 -16.379  1.00  3.06           H  
ATOM    459 1HD1 ILE A  32       4.303  -3.630 -12.848  1.00  3.06           H  
ATOM    460 2HD1 ILE A  32       4.641  -1.975 -12.297  1.00  3.06           H  
ATOM    461 3HD1 ILE A  32       3.711  -2.235 -13.783  1.00  3.06           H  
ATOM    462  N   ALA A  33       7.937   1.202 -14.502  1.00  3.05           N  
ATOM    463  CA  ALA A  33       8.102   2.591 -14.876  1.00  3.05           C  
ATOM    464  C   ALA A  33       9.366   2.734 -15.689  1.00  3.05           C  
ATOM    465  O   ALA A  33       9.400   3.441 -16.696  1.00  3.05           O  
ATOM    466  CB  ALA A  33       8.174   3.477 -13.646  1.00  3.05           C  
ATOM    467  H   ALA A  33       7.948   0.937 -13.526  1.00  3.05           H  
ATOM    468  HA  ALA A  33       7.254   2.890 -15.495  1.00  3.05           H  
ATOM    469 1HB  ALA A  33       8.292   4.513 -13.953  1.00  3.05           H  
ATOM    470 2HB  ALA A  33       7.262   3.376 -13.063  1.00  3.05           H  
ATOM    471 3HB  ALA A  33       9.024   3.179 -13.035  1.00  3.05           H  
ATOM    472  N   ALA A  34      10.415   2.014 -15.279  1.00  3.09           N  
ATOM    473  CA  ALA A  34      11.650   2.107 -16.034  1.00  3.09           C  
ATOM    474  C   ALA A  34      11.436   1.612 -17.456  1.00  3.09           C  
ATOM    475  O   ALA A  34      11.879   2.255 -18.416  1.00  3.09           O  
ATOM    476  CB  ALA A  34      12.729   1.279 -15.363  1.00  3.09           C  
ATOM    477  H   ALA A  34      10.349   1.448 -14.431  1.00  3.09           H  
ATOM    478  HA  ALA A  34      11.957   3.146 -16.068  1.00  3.09           H  
ATOM    479 1HB  ALA A  34      13.656   1.365 -15.928  1.00  3.09           H  
ATOM    480 2HB  ALA A  34      12.883   1.640 -14.347  1.00  3.09           H  
ATOM    481 3HB  ALA A  34      12.419   0.240 -15.335  1.00  3.09           H  
ATOM    482  N   ALA A  35      10.704   0.508 -17.607  1.00  3.14           N  
ATOM    483  CA  ALA A  35      10.438  -0.047 -18.918  1.00  3.14           C  
ATOM    484  C   ALA A  35       9.646   0.917 -19.784  1.00  3.14           C  
ATOM    485  O   ALA A  35       9.947   1.064 -20.971  1.00  3.14           O  
ATOM    486  CB  ALA A  35       9.680  -1.354 -18.780  1.00  3.14           C  
ATOM    487  H   ALA A  35      10.356   0.009 -16.788  1.00  3.14           H  
ATOM    488  HA  ALA A  35      11.393  -0.236 -19.404  1.00  3.14           H  
ATOM    489 1HB  ALA A  35       9.509  -1.781 -19.764  1.00  3.14           H  
ATOM    490 2HB  ALA A  35      10.266  -2.046 -18.175  1.00  3.14           H  
ATOM    491 3HB  ALA A  35       8.727  -1.169 -18.294  1.00  3.14           H  
ATOM    492  N   GLU A  36       8.655   1.603 -19.201  1.00  3.21           N  
ATOM    493  CA  GLU A  36       7.869   2.547 -19.986  1.00  3.21           C  
ATOM    494  C   GLU A  36       8.720   3.729 -20.428  1.00  3.21           C  
ATOM    495  O   GLU A  36       8.625   4.183 -21.571  1.00  3.21           O  
ATOM    496  CB  GLU A  36       6.640   3.050 -19.215  1.00  3.21           C  
ATOM    497  CG  GLU A  36       5.534   2.000 -18.989  1.00  3.21           C  
ATOM    498  CD  GLU A  36       4.301   2.561 -18.289  1.00  3.21           C  
ATOM    499  OE1 GLU A  36       4.315   3.712 -17.905  1.00  3.21           O  
ATOM    500  OE2 GLU A  36       3.342   1.835 -18.158  1.00  3.21           O  
ATOM    501  H   GLU A  36       8.438   1.437 -18.216  1.00  3.21           H  
ATOM    502  HA  GLU A  36       7.516   2.034 -20.878  1.00  3.21           H  
ATOM    503 1HB  GLU A  36       6.961   3.403 -18.232  1.00  3.21           H  
ATOM    504 2HB  GLU A  36       6.204   3.898 -19.741  1.00  3.21           H  
ATOM    505 1HG  GLU A  36       5.238   1.588 -19.952  1.00  3.21           H  
ATOM    506 2HG  GLU A  36       5.946   1.188 -18.391  1.00  3.21           H  
ATOM    507  N   LYS A  37       9.606   4.203 -19.551  1.00  3.36           N  
ATOM    508  CA  LYS A  37      10.458   5.326 -19.908  1.00  3.36           C  
ATOM    509  C   LYS A  37      11.395   4.926 -21.041  1.00  3.36           C  
ATOM    510  O   LYS A  37      11.624   5.702 -21.982  1.00  3.36           O  
ATOM    511  CB  LYS A  37      11.241   5.797 -18.684  1.00  3.36           C  
ATOM    512  CG  LYS A  37      10.377   6.490 -17.624  1.00  3.36           C  
ATOM    513  CD  LYS A  37      11.190   6.865 -16.399  1.00  3.36           C  
ATOM    514  CE  LYS A  37      10.315   7.508 -15.335  1.00  3.36           C  
ATOM    515  NZ  LYS A  37      11.094   7.855 -14.113  1.00  3.36           N  
ATOM    516  H   LYS A  37       9.659   3.799 -18.612  1.00  3.36           H  
ATOM    517  HA  LYS A  37       9.829   6.143 -20.262  1.00  3.36           H  
ATOM    518 1HB  LYS A  37      11.720   4.936 -18.212  1.00  3.36           H  
ATOM    519 2HB  LYS A  37      12.025   6.484 -18.992  1.00  3.36           H  
ATOM    520 1HG  LYS A  37       9.945   7.394 -18.050  1.00  3.36           H  
ATOM    521 2HG  LYS A  37       9.564   5.833 -17.329  1.00  3.36           H  
ATOM    522 1HD  LYS A  37      11.642   5.961 -15.984  1.00  3.36           H  
ATOM    523 2HD  LYS A  37      11.982   7.555 -16.679  1.00  3.36           H  
ATOM    524 1HE  LYS A  37       9.868   8.413 -15.739  1.00  3.36           H  
ATOM    525 2HE  LYS A  37       9.520   6.811 -15.061  1.00  3.36           H  
ATOM    526 1HZ  LYS A  37      10.479   8.276 -13.432  1.00  3.36           H  
ATOM    527 2HZ  LYS A  37      11.502   7.015 -13.727  1.00  3.36           H  
ATOM    528 3HZ  LYS A  37      11.827   8.507 -14.353  1.00  3.36           H  
ATOM    529  N   LEU A  38      11.918   3.700 -20.974  1.00  3.66           N  
ATOM    530  CA  LEU A  38      12.795   3.214 -22.021  1.00  3.66           C  
ATOM    531  C   LEU A  38      12.035   3.029 -23.320  1.00  3.66           C  
ATOM    532  O   LEU A  38      12.515   3.412 -24.383  1.00  3.66           O  
ATOM    533  CB  LEU A  38      13.426   1.893 -21.592  1.00  3.66           C  
ATOM    534  CG  LEU A  38      14.440   1.997 -20.459  1.00  3.66           C  
ATOM    535  CD1 LEU A  38      14.796   0.604 -19.973  1.00  3.66           C  
ATOM    536  CD2 LEU A  38      15.668   2.729 -20.974  1.00  3.66           C  
ATOM    537  H   LEU A  38      11.717   3.104 -20.168  1.00  3.66           H  
ATOM    538  HA  LEU A  38      13.583   3.947 -22.180  1.00  3.66           H  
ATOM    539 1HB  LEU A  38      12.631   1.224 -21.267  1.00  3.66           H  
ATOM    540 2HB  LEU A  38      13.925   1.447 -22.452  1.00  3.66           H  
ATOM    541  HG  LEU A  38      14.013   2.551 -19.627  1.00  3.66           H  
ATOM    542 1HD1 LEU A  38      15.520   0.675 -19.162  1.00  3.66           H  
ATOM    543 2HD1 LEU A  38      13.895   0.110 -19.612  1.00  3.66           H  
ATOM    544 3HD1 LEU A  38      15.223   0.032 -20.796  1.00  3.66           H  
ATOM    545 1HD2 LEU A  38      16.404   2.813 -20.174  1.00  3.66           H  
ATOM    546 2HD2 LEU A  38      16.099   2.173 -21.810  1.00  3.66           H  
ATOM    547 3HD2 LEU A  38      15.382   3.726 -21.311  1.00  3.66           H  
ATOM    548  N   ALA A  39      10.815   2.491 -23.239  1.00  4.07           N  
ATOM    549  CA  ALA A  39      10.041   2.262 -24.445  1.00  4.07           C  
ATOM    550  C   ALA A  39       9.762   3.566 -25.164  1.00  4.07           C  
ATOM    551  O   ALA A  39       9.970   3.660 -26.376  1.00  4.07           O  
ATOM    552  CB  ALA A  39       8.728   1.589 -24.095  1.00  4.07           C  
ATOM    553  H   ALA A  39      10.442   2.188 -22.342  1.00  4.07           H  
ATOM    554  HA  ALA A  39      10.618   1.620 -25.105  1.00  4.07           H  
ATOM    555 1HB  ALA A  39       8.158   1.405 -25.003  1.00  4.07           H  
ATOM    556 2HB  ALA A  39       8.930   0.645 -23.589  1.00  4.07           H  
ATOM    557 3HB  ALA A  39       8.159   2.239 -23.432  1.00  4.07           H  
ATOM    558  N   LYS A  40       9.383   4.595 -24.408  1.00  4.62           N  
ATOM    559  CA  LYS A  40       9.089   5.894 -24.989  1.00  4.62           C  
ATOM    560  C   LYS A  40      10.351   6.506 -25.570  1.00  4.62           C  
ATOM    561  O   LYS A  40      10.331   7.106 -26.648  1.00  4.62           O  
ATOM    562  CB  LYS A  40       8.467   6.804 -23.934  1.00  4.62           C  
ATOM    563  CG  LYS A  40       7.052   6.391 -23.519  1.00  4.62           C  
ATOM    564  CD  LYS A  40       6.501   7.283 -22.412  1.00  4.62           C  
ATOM    565  CE  LYS A  40       5.106   6.832 -21.980  1.00  4.62           C  
ATOM    566  NZ  LYS A  40       4.564   7.668 -20.867  1.00  4.62           N  
ATOM    567  H   LYS A  40       9.251   4.459 -23.402  1.00  4.62           H  
ATOM    568  HA  LYS A  40       8.373   5.755 -25.804  1.00  4.62           H  
ATOM    569 1HB  LYS A  40       9.095   6.787 -23.036  1.00  4.62           H  
ATOM    570 2HB  LYS A  40       8.438   7.826 -24.301  1.00  4.62           H  
ATOM    571 1HG  LYS A  40       6.393   6.448 -24.387  1.00  4.62           H  
ATOM    572 2HG  LYS A  40       7.065   5.361 -23.170  1.00  4.62           H  
ATOM    573 1HD  LYS A  40       7.171   7.232 -21.550  1.00  4.62           H  
ATOM    574 2HD  LYS A  40       6.454   8.314 -22.757  1.00  4.62           H  
ATOM    575 1HE  LYS A  40       4.432   6.897 -22.832  1.00  4.62           H  
ATOM    576 2HE  LYS A  40       5.158   5.793 -21.647  1.00  4.62           H  
ATOM    577 1HZ  LYS A  40       3.645   7.332 -20.611  1.00  4.62           H  
ATOM    578 2HZ  LYS A  40       5.179   7.600 -20.067  1.00  4.62           H  
ATOM    579 3HZ  LYS A  40       4.501   8.631 -21.164  1.00  4.62           H  
ATOM    580  N   SER A  41      11.475   6.325 -24.872  1.00  5.43           N  
ATOM    581  CA  SER A  41      12.726   6.865 -25.356  1.00  5.43           C  
ATOM    582  C   SER A  41      13.075   6.216 -26.688  1.00  5.43           C  
ATOM    583  O   SER A  41      13.481   6.902 -27.629  1.00  5.43           O  
ATOM    584  CB  SER A  41      13.828   6.610 -24.345  1.00  5.43           C  
ATOM    585  OG  SER A  41      13.578   7.300 -23.143  1.00  5.43           O  
ATOM    586  H   SER A  41      11.462   5.839 -23.975  1.00  5.43           H  
ATOM    587  HA  SER A  41      12.614   7.938 -25.506  1.00  5.43           H  
ATOM    588 1HB  SER A  41      13.906   5.546 -24.147  1.00  5.43           H  
ATOM    589 2HB  SER A  41      14.779   6.934 -24.761  1.00  5.43           H  
ATOM    590  HG  SER A  41      12.787   6.859 -22.743  1.00  5.43           H  
ATOM    591  N   HIS A  42      12.846   4.903 -26.796  1.00  6.61           N  
ATOM    592  CA  HIS A  42      13.164   4.188 -28.018  1.00  6.61           C  
ATOM    593  C   HIS A  42      12.243   4.634 -29.159  1.00  6.61           C  
ATOM    594  O   HIS A  42      12.686   4.778 -30.306  1.00  6.61           O  
ATOM    595  CB  HIS A  42      13.102   2.672 -27.803  1.00  6.61           C  
ATOM    596  CG  HIS A  42      14.204   2.144 -26.875  1.00  6.61           C  
ATOM    597  ND1 HIS A  42      15.547   2.443 -27.047  1.00  6.61           N  
ATOM    598  CD2 HIS A  42      14.141   1.334 -25.788  1.00  6.61           C  
ATOM    599  CE1 HIS A  42      16.254   1.849 -26.099  1.00  6.61           C  
ATOM    600  NE2 HIS A  42      15.429   1.165 -25.325  1.00  6.61           N  
ATOM    601  H   HIS A  42      12.499   4.385 -25.989  1.00  6.61           H  
ATOM    602  HA  HIS A  42      14.182   4.421 -28.314  1.00  6.61           H  
ATOM    603 1HB  HIS A  42      12.135   2.412 -27.365  1.00  6.61           H  
ATOM    604 2HB  HIS A  42      13.179   2.161 -28.758  1.00  6.61           H  
ATOM    605  HD1 HIS A  42      15.959   3.055 -27.752  1.00  6.61           H  
ATOM    606  HD2 HIS A  42      13.311   0.847 -25.277  1.00  6.61           H  
ATOM    607  HE1 HIS A  42      17.335   1.969 -26.063  1.00  6.61           H  
ATOM    608  N   GLU A  43      10.961   4.887 -28.858  1.00  8.30           N  
ATOM    609  CA  GLU A  43      10.051   5.358 -29.902  1.00  8.30           C  
ATOM    610  C   GLU A  43      10.535   6.698 -30.458  1.00  8.30           C  
ATOM    611  O   GLU A  43      10.431   6.950 -31.658  1.00  8.30           O  
ATOM    612  CB  GLU A  43       8.613   5.510 -29.380  1.00  8.30           C  
ATOM    613  CG  GLU A  43       7.884   4.196 -29.077  1.00  8.30           C  
ATOM    614  CD  GLU A  43       6.483   4.397 -28.516  1.00  8.30           C  
ATOM    615  OE1 GLU A  43       6.098   5.523 -28.290  1.00  8.30           O  
ATOM    616  OE2 GLU A  43       5.804   3.417 -28.312  1.00  8.30           O  
ATOM    617  H   GLU A  43      10.619   4.724 -27.911  1.00  8.30           H  
ATOM    618  HA  GLU A  43      10.051   4.632 -30.715  1.00  8.30           H  
ATOM    619 1HB  GLU A  43       8.624   6.101 -28.464  1.00  8.30           H  
ATOM    620 2HB  GLU A  43       8.021   6.057 -30.111  1.00  8.30           H  
ATOM    621 1HG  GLU A  43       7.811   3.620 -29.998  1.00  8.30           H  
ATOM    622 2HG  GLU A  43       8.473   3.619 -28.373  1.00  8.30           H  
ATOM    623  N   LYS A  44      11.065   7.560 -29.581  1.00 10.55           N  
ATOM    624  CA  LYS A  44      11.589   8.859 -29.994  1.00 10.55           C  
ATOM    625  C   LYS A  44      12.884   8.725 -30.808  1.00 10.55           C  
ATOM    626  O   LYS A  44      13.099   9.466 -31.769  1.00 10.55           O  
ATOM    627  CB  LYS A  44      11.806   9.751 -28.771  1.00 10.55           C  
ATOM    628  CG  LYS A  44      10.510  10.214 -28.109  1.00 10.55           C  
ATOM    629  CD  LYS A  44      10.782  11.058 -26.876  1.00 10.55           C  
ATOM    630  CE  LYS A  44       9.486  11.497 -26.214  1.00 10.55           C  
ATOM    631  NZ  LYS A  44       9.734  12.304 -24.990  1.00 10.55           N  
ATOM    632  H   LYS A  44      11.080   7.306 -28.591  1.00 10.55           H  
ATOM    633  HA  LYS A  44      10.846   9.334 -30.634  1.00 10.55           H  
ATOM    634 1HB  LYS A  44      12.384   9.207 -28.025  1.00 10.55           H  
ATOM    635 2HB  LYS A  44      12.380  10.630 -29.055  1.00 10.55           H  
ATOM    636 1HG  LYS A  44       9.931  10.800 -28.821  1.00 10.55           H  
ATOM    637 2HG  LYS A  44       9.923   9.344 -27.822  1.00 10.55           H  
ATOM    638 1HD  LYS A  44      11.361  10.468 -26.163  1.00 10.55           H  
ATOM    639 2HD  LYS A  44      11.360  11.938 -27.153  1.00 10.55           H  
ATOM    640 1HE  LYS A  44       8.908  12.092 -26.920  1.00 10.55           H  
ATOM    641 2HE  LYS A  44       8.908  10.611 -25.943  1.00 10.55           H  
ATOM    642 1HZ  LYS A  44       8.852  12.575 -24.580  1.00 10.55           H  
ATOM    643 2HZ  LYS A  44      10.260  11.754 -24.327  1.00 10.55           H  
ATOM    644 3HZ  LYS A  44      10.260  13.132 -25.233  1.00 10.55           H  
ATOM    645  N   GLN A  45      13.747   7.773 -30.423  1.00 13.33           N  
ATOM    646  CA  GLN A  45      15.014   7.524 -31.120  1.00 13.33           C  
ATOM    647  C   GLN A  45      14.816   7.020 -32.548  1.00 13.33           C  
ATOM    648  O   GLN A  45      15.572   7.380 -33.453  1.00 13.33           O  
ATOM    649  CB  GLN A  45      15.840   6.468 -30.376  1.00 13.33           C  
ATOM    650  CG  GLN A  45      16.423   6.897 -29.044  1.00 13.33           C  
ATOM    651  CD  GLN A  45      16.997   5.703 -28.265  1.00 13.33           C  
ATOM    652  OE1 GLN A  45      16.707   4.535 -28.595  1.00 13.33           O  
ATOM    653  NE2 GLN A  45      17.800   5.984 -27.242  1.00 13.33           N  
ATOM    654  H   GLN A  45      13.524   7.224 -29.595  1.00 13.33           H  
ATOM    655  HA  GLN A  45      15.571   8.457 -31.160  1.00 13.33           H  
ATOM    656 1HB  GLN A  45      15.216   5.599 -30.196  1.00 13.33           H  
ATOM    657 2HB  GLN A  45      16.662   6.145 -31.012  1.00 13.33           H  
ATOM    658 1HG  GLN A  45      17.235   7.594 -29.238  1.00 13.33           H  
ATOM    659 2HG  GLN A  45      15.667   7.380 -28.449  1.00 13.33           H  
ATOM    660 1HE2 GLN A  45      18.202   5.246 -26.701  1.00 13.33           H  
ATOM    661 2HE2 GLN A  45      18.006   6.938 -27.014  1.00 13.33           H  
ATOM    662  N   GLN A  46      13.807   6.173 -32.745  1.00 16.44           N  
ATOM    663  CA  GLN A  46      13.549   5.576 -34.049  1.00 16.44           C  
ATOM    664  C   GLN A  46      13.324   6.635 -35.145  1.00 16.44           C  
ATOM    665  O   GLN A  46      12.394   7.444 -35.037  1.00 16.44           O  
ATOM    666  CB  GLN A  46      12.303   4.686 -33.938  1.00 16.44           C  
ATOM    667  CG  GLN A  46      11.783   4.055 -35.242  1.00 16.44           C  
ATOM    668  CD  GLN A  46      12.680   2.989 -35.852  1.00 16.44           C  
ATOM    669  OE1 GLN A  46      13.082   2.023 -35.190  1.00 16.44           O  
ATOM    670  NE2 GLN A  46      12.971   3.144 -37.141  1.00 16.44           N  
ATOM    671  H   GLN A  46      13.230   5.898 -31.946  1.00 16.44           H  
ATOM    672  HA  GLN A  46      14.398   4.948 -34.272  1.00 16.44           H  
ATOM    673 1HB  GLN A  46      12.505   3.877 -33.233  1.00 16.44           H  
ATOM    674 2HB  GLN A  46      11.489   5.277 -33.507  1.00 16.44           H  
ATOM    675 1HG  GLN A  46      10.812   3.603 -35.041  1.00 16.44           H  
ATOM    676 2HG  GLN A  46      11.671   4.850 -35.981  1.00 16.44           H  
ATOM    677 1HE2 GLN A  46      13.541   2.476 -37.615  1.00 16.44           H  
ATOM    678 2HE2 GLN A  46      12.607   3.949 -37.646  1.00 16.44           H  
ATOM    679  N   PRO A  47      14.128   6.650 -36.236  1.00 19.24           N  
ATOM    680  CA  PRO A  47      13.988   7.594 -37.321  1.00 19.24           C  
ATOM    681  C   PRO A  47      12.713   7.310 -38.083  1.00 19.24           C  
ATOM    682  O   PRO A  47      12.350   6.154 -38.312  1.00 19.24           O  
ATOM    683  CB  PRO A  47      15.251   7.355 -38.157  1.00 19.24           C  
ATOM    684  CG  PRO A  47      15.669   5.935 -37.841  1.00 19.24           C  
ATOM    685  CD  PRO A  47      15.271   5.720 -36.388  1.00 19.24           C  
ATOM    686  HA  PRO A  47      13.974   8.612 -36.905  1.00 19.24           H  
ATOM    687 1HB  PRO A  47      15.025   7.515 -39.224  1.00 19.24           H  
ATOM    688 2HB  PRO A  47      16.022   8.088 -37.881  1.00 19.24           H  
ATOM    689 1HG  PRO A  47      15.175   5.229 -38.519  1.00 19.24           H  
ATOM    690 2HG  PRO A  47      16.752   5.817 -37.999  1.00 19.24           H  
ATOM    691 1HD  PRO A  47      14.987   4.680 -36.286  1.00 19.24           H  
ATOM    692 2HD  PRO A  47      16.090   6.001 -35.702  1.00 19.24           H  
ATOM    693  N   GLN A  48      12.078   8.357 -38.574  1.00 20.98           N  
ATOM    694  CA  GLN A  48      10.833   8.174 -39.299  1.00 20.98           C  
ATOM    695  C   GLN A  48      11.083   7.941 -40.787  1.00 20.98           C  
ATOM    696  O   GLN A  48      10.790   8.775 -41.644  1.00 20.98           O  
ATOM    697  CB  GLN A  48       9.930   9.368 -39.024  1.00 20.98           C  
ATOM    698  CG  GLN A  48       9.639   9.532 -37.516  1.00 20.98           C  
ATOM    699  CD  GLN A  48       8.871   8.352 -36.919  1.00 20.98           C  
ATOM    700  OE1 GLN A  48       7.721   8.110 -37.305  1.00 20.98           O  
ATOM    701  NE2 GLN A  48       9.488   7.616 -35.977  1.00 20.98           N  
ATOM    702  H   GLN A  48      12.427   9.288 -38.400  1.00 20.98           H  
ATOM    703  HA  GLN A  48      10.333   7.289 -38.908  1.00 20.98           H  
ATOM    704 1HB  GLN A  48      10.395  10.282 -39.394  1.00 20.98           H  
ATOM    705 2HB  GLN A  48       8.979   9.242 -39.545  1.00 20.98           H  
ATOM    706 1HG  GLN A  48      10.587   9.619 -36.981  1.00 20.98           H  
ATOM    707 2HG  GLN A  48       9.045  10.435 -37.367  1.00 20.98           H  
ATOM    708 1HE2 GLN A  48       9.012   6.843 -35.563  1.00 20.98           H  
ATOM    709 2HE2 GLN A  48      10.445   7.822 -35.654  1.00 20.98           H  
ATOM    710  N   THR A  49      11.586   6.747 -41.076  1.00 21.28           N  
ATOM    711  CA  THR A  49      12.027   6.376 -42.420  1.00 21.28           C  
ATOM    712  C   THR A  49      10.863   6.111 -43.374  1.00 21.28           C  
ATOM    713  O   THR A  49      11.050   6.001 -44.583  1.00 21.28           O  
ATOM    714  CB  THR A  49      12.930   5.132 -42.359  1.00 21.28           C  
ATOM    715  OG1 THR A  49      12.190   4.024 -41.832  1.00 21.28           O  
ATOM    716  CG2 THR A  49      14.112   5.411 -41.445  1.00 21.28           C  
ATOM    717  H   THR A  49      11.754   6.128 -40.282  1.00 21.28           H  
ATOM    718  HA  THR A  49      12.612   7.204 -42.828  1.00 21.28           H  
ATOM    719  HB  THR A  49      13.288   4.883 -43.358  1.00 21.28           H  
ATOM    720  HG1 THR A  49      11.545   3.730 -42.483  1.00 21.28           H  
ATOM    721 1HG2 THR A  49      14.749   4.530 -41.391  1.00 21.28           H  
ATOM    722 2HG2 THR A  49      14.682   6.252 -41.831  1.00 21.28           H  
ATOM    723 3HG2 THR A  49      13.742   5.649 -40.455  1.00 21.28           H  
ATOM    724  N   GLY A  50       9.662   6.002 -42.816  1.00 20.40           N  
ATOM    725  CA  GLY A  50       8.450   5.766 -43.585  1.00 20.40           C  
ATOM    726  C   GLY A  50       7.752   7.070 -43.995  1.00 20.40           C  
ATOM    727  O   GLY A  50       6.655   7.030 -44.549  1.00 20.40           O  
ATOM    728  H   GLY A  50       9.596   6.098 -41.815  1.00 20.40           H  
ATOM    729 1HA  GLY A  50       8.697   5.189 -44.476  1.00 20.40           H  
ATOM    730 2HA  GLY A  50       7.766   5.158 -42.995  1.00 20.40           H  
ATOM    731  N   ASP A  51       8.372   8.227 -43.713  1.00 19.47           N  
ATOM    732  CA  ASP A  51       7.768   9.524 -44.014  1.00 19.47           C  
ATOM    733  C   ASP A  51       7.763   9.841 -45.532  1.00 19.47           C  
ATOM    734  O   ASP A  51       8.827  10.102 -46.121  1.00 19.47           O  
ATOM    735  CB  ASP A  51       8.518  10.614 -43.240  1.00 19.47           C  
ATOM    736  CG  ASP A  51       7.974  12.055 -43.392  1.00 19.47           C  
ATOM    737  OD1 ASP A  51       7.250  12.348 -44.346  1.00 19.47           O  
ATOM    738  OD2 ASP A  51       8.315  12.880 -42.533  1.00 19.47           O  
ATOM    739  H   ASP A  51       9.278   8.218 -43.239  1.00 19.47           H  
ATOM    740  HA  ASP A  51       6.763   9.489 -43.610  1.00 19.47           H  
ATOM    741 1HB  ASP A  51       8.518  10.356 -42.176  1.00 19.47           H  
ATOM    742 2HB  ASP A  51       9.561  10.600 -43.559  1.00 19.47           H  
ATOM    743  N   PRO A  52       6.582   9.901 -46.187  1.00 19.14           N  
ATOM    744  CA  PRO A  52       6.421  10.072 -47.616  1.00 19.14           C  
ATOM    745  C   PRO A  52       6.914  11.426 -48.114  1.00 19.14           C  
ATOM    746  O   PRO A  52       7.213  11.567 -49.308  1.00 19.14           O  
ATOM    747  CB  PRO A  52       4.903   9.941 -47.805  1.00 19.14           C  
ATOM    748  CG  PRO A  52       4.307  10.344 -46.482  1.00 19.14           C  
ATOM    749  CD  PRO A  52       5.299   9.887 -45.442  1.00 19.14           C  
ATOM    750  HA  PRO A  52       6.931   9.252 -48.129  1.00 19.14           H  
ATOM    751 1HB  PRO A  52       4.573  10.589 -48.633  1.00 19.14           H  
ATOM    752 2HB  PRO A  52       4.649   8.909 -48.088  1.00 19.14           H  
ATOM    753 1HG  PRO A  52       4.144  11.433 -46.462  1.00 19.14           H  
ATOM    754 2HG  PRO A  52       3.323   9.874 -46.352  1.00 19.14           H  
ATOM    755 1HD  PRO A  52       5.299  10.648 -44.645  1.00 19.14           H  
ATOM    756 2HD  PRO A  52       5.050   8.878 -45.080  1.00 19.14           H  
ATOM    757  N   SER A  53       7.024  12.422 -47.213  1.00 19.47           N  
ATOM    758  CA  SER A  53       7.442  13.753 -47.642  1.00 19.47           C  
ATOM    759  C   SER A  53       8.957  13.852 -47.730  1.00 19.47           C  
ATOM    760  O   SER A  53       9.497  14.849 -48.210  1.00 19.47           O  
ATOM    761  CB  SER A  53       6.866  14.839 -46.744  1.00 19.47           C  
ATOM    762  OG  SER A  53       7.415  14.825 -45.457  1.00 19.47           O  
ATOM    763  H   SER A  53       6.842  12.276 -46.210  1.00 19.47           H  
ATOM    764  HA  SER A  53       7.044  13.923 -48.642  1.00 19.47           H  
ATOM    765 1HB  SER A  53       7.040  15.813 -47.201  1.00 19.47           H  
ATOM    766 2HB  SER A  53       5.787  14.704 -46.674  1.00 19.47           H  
ATOM    767  HG  SER A  53       7.254  13.923 -45.094  1.00 19.47           H  
ATOM    768  N   LYS A  54       9.641  12.810 -47.253  1.00 20.40           N  
ATOM    769  CA  LYS A  54      11.090  12.754 -47.293  1.00 20.40           C  
ATOM    770  C   LYS A  54      11.488  11.684 -48.306  1.00 20.40           C  
ATOM    771  O   LYS A  54      12.531  11.779 -48.954  1.00 20.40           O  
ATOM    772  CB  LYS A  54      11.641  12.435 -45.903  1.00 20.40           C  
ATOM    773  CG  LYS A  54      11.348  13.526 -44.861  1.00 20.40           C  
ATOM    774  CD  LYS A  54      11.894  13.167 -43.483  1.00 20.40           C  
ATOM    775  CE  LYS A  54      11.632  14.282 -42.463  1.00 20.40           C  
ATOM    776  NZ  LYS A  54      10.169  14.488 -42.225  1.00 20.40           N  
ATOM    777  H   LYS A  54       9.143  12.023 -46.843  1.00 20.40           H  
ATOM    778  HA  LYS A  54      11.484  13.711 -47.631  1.00 20.40           H  
ATOM    779 1HB  LYS A  54      11.197  11.504 -45.542  1.00 20.40           H  
ATOM    780 2HB  LYS A  54      12.719  12.291 -45.958  1.00 20.40           H  
ATOM    781 1HG  LYS A  54      11.784  14.468 -45.189  1.00 20.40           H  
ATOM    782 2HG  LYS A  54      10.266  13.658 -44.776  1.00 20.40           H  
ATOM    783 1HD  LYS A  54      11.406  12.256 -43.130  1.00 20.40           H  
ATOM    784 2HD  LYS A  54      12.965  12.985 -43.546  1.00 20.40           H  
ATOM    785 1HE  LYS A  54      12.104  14.013 -41.522  1.00 20.40           H  
ATOM    786 2HE  LYS A  54      12.066  15.212 -42.824  1.00 20.40           H  
ATOM    787 1HZ  LYS A  54      10.017  15.209 -41.555  1.00 20.40           H  
ATOM    788 2HZ  LYS A  54       9.700  14.735 -43.086  1.00 20.40           H  
ATOM    789 3HZ  LYS A  54       9.721  13.618 -41.889  1.00 20.40           H  
ATOM    790  N   SER A  55      10.619  10.675 -48.451  1.00 21.73           N  
ATOM    791  CA  SER A  55      10.845   9.570 -49.375  1.00 21.73           C  
ATOM    792  C   SER A  55      10.645   9.975 -50.842  1.00 21.73           C  
ATOM    793  O   SER A  55      11.376   9.515 -51.724  1.00 21.73           O  
ATOM    794  CB  SER A  55       9.888   8.443 -49.062  1.00 21.73           C  
ATOM    795  OG  SER A  55      10.125   7.916 -47.786  1.00 21.73           O  
ATOM    796  H   SER A  55       9.797  10.641 -47.855  1.00 21.73           H  
ATOM    797  HA  SER A  55      11.868   9.220 -49.248  1.00 21.73           H  
ATOM    798 1HB  SER A  55       8.877   8.805 -49.132  1.00 21.73           H  
ATOM    799 2HB  SER A  55      10.005   7.661 -49.807  1.00 21.73           H  
ATOM    800  HG  SER A  55       9.867   8.617 -47.155  1.00 21.73           H  
ATOM    801  N   SER A  56       9.638  10.815 -51.111  1.00 23.15           N  
ATOM    802  CA  SER A  56       9.319  11.218 -52.477  1.00 23.15           C  
ATOM    803  C   SER A  56      10.470  11.943 -53.160  1.00 23.15           C  
ATOM    804  O   SER A  56      11.177  12.743 -52.544  1.00 23.15           O  
ATOM    805  CB  SER A  56       8.102  12.122 -52.486  1.00 23.15           C  
ATOM    806  OG  SER A  56       6.966  11.453 -52.014  1.00 23.15           O  
ATOM    807  H   SER A  56       9.040  11.159 -50.359  1.00 23.15           H  
ATOM    808  HA  SER A  56       9.094  10.318 -53.052  1.00 23.15           H  
ATOM    809 1HB  SER A  56       8.295  12.996 -51.860  1.00 23.15           H  
ATOM    810 2HB  SER A  56       7.926  12.478 -53.501  1.00 23.15           H  
ATOM    811  HG  SER A  56       7.069  11.413 -51.039  1.00 23.15           H  
ATOM    812  N   SER A  57      10.617  11.714 -54.462  1.00 24.25           N  
ATOM    813  CA  SER A  57      11.644  12.388 -55.245  1.00 24.25           C  
ATOM    814  C   SER A  57      11.178  12.623 -56.677  1.00 24.25           C  
ATOM    815  O   SER A  57      10.913  11.679 -57.427  1.00 24.25           O  
ATOM    816  CB  SER A  57      12.918  11.561 -55.236  1.00 24.25           C  
ATOM    817  OG  SER A  57      13.923  12.161 -56.007  1.00 24.25           O  
ATOM    818  H   SER A  57      10.006  11.051 -54.914  1.00 24.25           H  
ATOM    819  HA  SER A  57      11.849  13.357 -54.789  1.00 24.25           H  
ATOM    820 1HB  SER A  57      13.265  11.448 -54.205  1.00 24.25           H  
ATOM    821 2HB  SER A  57      12.707  10.566 -55.620  1.00 24.25           H  
ATOM    822  HG  SER A  57      14.006  13.060 -55.676  1.00 24.25           H  
ATOM    823  N   ASN A  58      11.127  13.885 -57.088  1.00 24.67           N  
ATOM    824  CA  ASN A  58      10.627  14.234 -58.418  1.00 24.67           C  
ATOM    825  C   ASN A  58      11.695  14.088 -59.495  1.00 24.67           C  
ATOM    826  O   ASN A  58      12.169  15.069 -60.066  1.00 24.67           O  
ATOM    827  CB  ASN A  58      10.062  15.639 -58.411  1.00 24.67           C  
ATOM    828  CG  ASN A  58       8.842  15.752 -57.538  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       7.979  14.867 -57.531  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       8.755  16.824 -56.796  1.00 24.67           N  
ATOM    831  H   ASN A  58      11.394  14.621 -56.450  1.00 24.67           H  
ATOM    832  HA  ASN A  58       9.822  13.543 -58.673  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      10.821  16.338 -58.058  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       9.798  15.926 -59.429  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       7.966  16.952 -56.194  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       9.475  17.517 -56.830  1.00 24.67           H  
ATOM    837  N   SER A  59      12.081  12.843 -59.736  1.00 24.67           N  
ATOM    838  CA  SER A  59      13.112  12.499 -60.705  1.00 24.67           C  
ATOM    839  C   SER A  59      12.712  12.920 -62.114  1.00 24.67           C  
ATOM    840  O   SER A  59      11.547  12.778 -62.494  1.00 24.67           O  
ATOM    841  CB  SER A  59      13.374  11.008 -60.679  1.00 24.67           C  
ATOM    842  OG  SER A  59      14.304  10.651 -61.662  1.00 24.67           O  
ATOM    843  H   SER A  59      11.626  12.115 -59.185  1.00 24.67           H  
ATOM    844  HA  SER A  59      14.029  13.025 -60.437  1.00 24.67           H  
ATOM    845 1HB  SER A  59      13.743  10.717 -59.695  1.00 24.67           H  
ATOM    846 2HB  SER A  59      12.439  10.478 -60.850  1.00 24.67           H  
ATOM    847  HG  SER A  59      13.984  11.052 -62.483  1.00 24.67           H  
ATOM    848  N   ASP A  60      13.695  13.397 -62.879  1.00 24.67           N  
ATOM    849  CA  ASP A  60      13.529  13.838 -64.266  1.00 24.67           C  
ATOM    850  C   ASP A  60      14.881  14.283 -64.816  1.00 24.67           C  
ATOM    851  O   ASP A  60      15.457  13.596 -65.660  1.00 24.67           O  
ATOM    852  OXT ASP A  60      15.534  15.086 -64.152  1.00 24.67           O  
ATOM    853  CB  ASP A  60      12.528  15.011 -64.381  1.00 24.67           C  
ATOM    854  CG  ASP A  60      12.119  15.341 -65.839  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      12.619  14.711 -66.741  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      11.312  16.227 -66.021  1.00 24.67           O  
ATOM    857  H   ASP A  60      14.614  13.474 -62.463  1.00 24.67           H  
ATOM    858  HA  ASP A  60      13.165  13.001 -64.863  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      11.618  14.795 -63.828  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      12.968  15.906 -63.936  1.00 24.67           H  
TER     861
ENDMDL

