REMARK ID 697628 MODEL 1 1YEZ_chain_A_V2
PFRMAT TS
TARGET 1YEZ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.613   1.016  -1.853  1.00 13.27           N  
ATOM      2  CA  MET A   1       1.524   0.803  -0.734  1.00 13.27           C  
ATOM      3  C   MET A   1       2.167   2.111  -0.308  1.00 13.27           C  
ATOM      4  O   MET A   1       2.800   2.797  -1.110  1.00 13.27           O  
ATOM      5  CB  MET A   1       2.609  -0.203  -1.108  1.00 13.27           C  
ATOM      6  CG  MET A   1       3.576  -0.524   0.028  1.00 13.27           C  
ATOM      7  SD  MET A   1       4.837  -1.726  -0.436  1.00 13.27           S  
ATOM      8  CE  MET A   1       5.864  -0.708  -1.475  1.00 13.27           C  
ATOM      9 1H   MET A   1      -0.167   0.379  -1.779  1.00 13.27           H  
ATOM     10 2H   MET A   1       0.276   1.967  -1.830  1.00 13.27           H  
ATOM     11 3H   MET A   1       1.102   0.852  -2.721  1.00 13.27           H  
ATOM     12  HA  MET A   1       0.955   0.419   0.112  1.00 13.27           H  
ATOM     13 1HB  MET A   1       2.148  -1.135  -1.431  1.00 13.27           H  
ATOM     14 2HB  MET A   1       3.192   0.185  -1.943  1.00 13.27           H  
ATOM     15 1HG  MET A   1       4.077   0.395   0.347  1.00 13.27           H  
ATOM     16 2HG  MET A   1       3.022  -0.917   0.878  1.00 13.27           H  
ATOM     17 1HE  MET A   1       6.701  -1.297  -1.852  1.00 13.27           H  
ATOM     18 2HE  MET A   1       5.272  -0.335  -2.310  1.00 13.27           H  
ATOM     19 3HE  MET A   1       6.242   0.130  -0.890  1.00 13.27           H  
ATOM     20  N   PHE A   2       1.999   2.476   0.954  1.00 10.06           N  
ATOM     21  CA  PHE A   2       2.627   3.696   1.450  1.00 10.06           C  
ATOM     22  C   PHE A   2       4.143   3.615   1.447  1.00 10.06           C  
ATOM     23  O   PHE A   2       4.720   2.627   1.908  1.00 10.06           O  
ATOM     24  CB  PHE A   2       2.178   4.034   2.870  1.00 10.06           C  
ATOM     25  CG  PHE A   2       2.852   5.286   3.394  1.00 10.06           C  
ATOM     26  CD1 PHE A   2       2.426   6.549   3.012  1.00 10.06           C  
ATOM     27  CD2 PHE A   2       3.938   5.188   4.260  1.00 10.06           C  
ATOM     28  CE1 PHE A   2       3.070   7.682   3.483  1.00 10.06           C  
ATOM     29  CE2 PHE A   2       4.577   6.315   4.729  1.00 10.06           C  
ATOM     30  CZ  PHE A   2       4.146   7.562   4.341  1.00 10.06           C  
ATOM     31  H   PHE A   2       1.461   1.902   1.590  1.00 10.06           H  
ATOM     32  HA  PHE A   2       2.335   4.519   0.795  1.00 10.06           H  
ATOM     33 1HB  PHE A   2       1.101   4.187   2.894  1.00 10.06           H  
ATOM     34 2HB  PHE A   2       2.416   3.209   3.539  1.00 10.06           H  
ATOM     35  HD1 PHE A   2       1.582   6.644   2.331  1.00 10.06           H  
ATOM     36  HD2 PHE A   2       4.286   4.202   4.562  1.00 10.06           H  
ATOM     37  HE1 PHE A   2       2.729   8.669   3.173  1.00 10.06           H  
ATOM     38  HE2 PHE A   2       5.427   6.219   5.404  1.00 10.06           H  
ATOM     39  HZ  PHE A   2       4.654   8.452   4.710  1.00 10.06           H  
ATOM     40  N   ARG A   3       4.773   4.677   0.964  1.00  7.51           N  
ATOM     41  CA  ARG A   3       6.218   4.808   0.968  1.00  7.51           C  
ATOM     42  C   ARG A   3       6.575   6.177   1.525  1.00  7.51           C  
ATOM     43  O   ARG A   3       5.886   7.158   1.237  1.00  7.51           O  
ATOM     44  CB  ARG A   3       6.788   4.682  -0.442  1.00  7.51           C  
ATOM     45  CG  ARG A   3       6.599   3.324  -1.131  1.00  7.51           C  
ATOM     46  CD  ARG A   3       7.224   3.316  -2.491  1.00  7.51           C  
ATOM     47  NE  ARG A   3       7.041   2.048  -3.176  1.00  7.51           N  
ATOM     48  CZ  ARG A   3       7.498   1.767  -4.412  1.00  7.51           C  
ATOM     49  NH1 ARG A   3       8.167   2.674  -5.089  1.00  7.51           N  
ATOM     50  NH2 ARG A   3       7.273   0.579  -4.946  1.00  7.51           N  
ATOM     51  H   ARG A   3       4.220   5.434   0.589  1.00  7.51           H  
ATOM     52  HA  ARG A   3       6.649   4.039   1.609  1.00  7.51           H  
ATOM     53 1HB  ARG A   3       6.331   5.437  -1.080  1.00  7.51           H  
ATOM     54 2HB  ARG A   3       7.858   4.892  -0.412  1.00  7.51           H  
ATOM     55 1HG  ARG A   3       7.060   2.543  -0.527  1.00  7.51           H  
ATOM     56 2HG  ARG A   3       5.533   3.110  -1.243  1.00  7.51           H  
ATOM     57 1HD  ARG A   3       6.770   4.098  -3.099  1.00  7.51           H  
ATOM     58 2HD  ARG A   3       8.293   3.503  -2.401  1.00  7.51           H  
ATOM     59  HE  ARG A   3       6.530   1.329  -2.691  1.00  7.51           H  
ATOM     60 1HH1 ARG A   3       8.338   3.582  -4.682  1.00  7.51           H  
ATOM     61 2HH1 ARG A   3       8.508   2.463  -6.015  1.00  7.51           H  
ATOM     62 1HH2 ARG A   3       6.758  -0.120  -4.428  1.00  7.51           H  
ATOM     63 2HH2 ARG A   3       7.615   0.369  -5.872  1.00  7.51           H  
ATOM     64  N   GLU A   4       7.655   6.256   2.292  1.00  5.60           N  
ATOM     65  CA  GLU A   4       8.112   7.544   2.798  1.00  5.60           C  
ATOM     66  C   GLU A   4       9.319   8.024   2.007  1.00  5.60           C  
ATOM     67  O   GLU A   4      10.363   7.373   1.999  1.00  5.60           O  
ATOM     68  CB  GLU A   4       8.451   7.454   4.288  1.00  5.60           C  
ATOM     69  CG  GLU A   4       8.905   8.773   4.915  1.00  5.60           C  
ATOM     70  CD  GLU A   4       9.166   8.666   6.401  1.00  5.60           C  
ATOM     71  OE1 GLU A   4       8.937   7.617   6.952  1.00  5.60           O  
ATOM     72  OE2 GLU A   4       9.585   9.641   6.984  1.00  5.60           O  
ATOM     73  H   GLU A   4       8.174   5.419   2.514  1.00  5.60           H  
ATOM     74  HA  GLU A   4       7.311   8.274   2.673  1.00  5.60           H  
ATOM     75 1HB  GLU A   4       7.582   7.105   4.839  1.00  5.60           H  
ATOM     76 2HB  GLU A   4       9.247   6.725   4.435  1.00  5.60           H  
ATOM     77 1HG  GLU A   4       9.824   9.086   4.428  1.00  5.60           H  
ATOM     78 2HG  GLU A   4       8.148   9.533   4.731  1.00  5.60           H  
ATOM     79  N   GLU A   5       9.176   9.164   1.340  1.00  4.21           N  
ATOM     80  CA  GLU A   5      10.248   9.715   0.514  1.00  4.21           C  
ATOM     81  C   GLU A   5      11.148  10.690   1.280  1.00  4.21           C  
ATOM     82  O   GLU A   5      12.159  11.154   0.754  1.00  4.21           O  
ATOM     83  CB  GLU A   5       9.651  10.410  -0.711  1.00  4.21           C  
ATOM     84  CG  GLU A   5       8.905   9.467  -1.663  1.00  4.21           C  
ATOM     85  CD  GLU A   5       8.291  10.172  -2.859  1.00  4.21           C  
ATOM     86  OE1 GLU A   5       8.417  11.371  -2.954  1.00  4.21           O  
ATOM     87  OE2 GLU A   5       7.697   9.504  -3.674  1.00  4.21           O  
ATOM     88  H   GLU A   5       8.290   9.650   1.385  1.00  4.21           H  
ATOM     89  HA  GLU A   5      10.870   8.888   0.169  1.00  4.21           H  
ATOM     90 1HB  GLU A   5       8.956  11.184  -0.386  1.00  4.21           H  
ATOM     91 2HB  GLU A   5      10.446  10.900  -1.274  1.00  4.21           H  
ATOM     92 1HG  GLU A   5       9.600   8.709  -2.022  1.00  4.21           H  
ATOM     93 2HG  GLU A   5       8.117   8.959  -1.104  1.00  4.21           H  
ATOM     94  N   SER A   6      10.768  10.993   2.523  1.00  3.22           N  
ATOM     95  CA  SER A   6      11.482  11.960   3.355  1.00  3.22           C  
ATOM     96  C   SER A   6      11.743  13.241   2.574  1.00  3.22           C  
ATOM     97  O   SER A   6      10.879  13.711   1.832  1.00  3.22           O  
ATOM     98  CB  SER A   6      12.794  11.378   3.848  1.00  3.22           C  
ATOM     99  OG  SER A   6      13.408  12.235   4.776  1.00  3.22           O  
ATOM    100  H   SER A   6       9.949  10.540   2.895  1.00  3.22           H  
ATOM    101  HA  SER A   6      10.858  12.201   4.218  1.00  3.22           H  
ATOM    102 1HB  SER A   6      12.606  10.408   4.310  1.00  3.22           H  
ATOM    103 2HB  SER A   6      13.463  11.213   3.004  1.00  3.22           H  
ATOM    104  HG  SER A   6      12.813  12.269   5.534  1.00  3.22           H  
ATOM    105  N   ARG A   7      12.923  13.822   2.766  1.00  2.47           N  
ATOM    106  CA  ARG A   7      13.300  15.005   1.998  1.00  2.47           C  
ATOM    107  C   ARG A   7      14.801  15.245   2.014  1.00  2.47           C  
ATOM    108  O   ARG A   7      15.514  14.759   2.894  1.00  2.47           O  
ATOM    109  CB  ARG A   7      12.640  16.266   2.522  1.00  2.47           C  
ATOM    110  CG  ARG A   7      13.065  16.686   3.912  1.00  2.47           C  
ATOM    111  CD  ARG A   7      12.570  18.047   4.204  1.00  2.47           C  
ATOM    112  NE  ARG A   7      13.222  19.026   3.340  1.00  2.47           N  
ATOM    113  CZ  ARG A   7      12.808  20.300   3.161  1.00  2.47           C  
ATOM    114  NH1 ARG A   7      11.740  20.747   3.793  1.00  2.47           N  
ATOM    115  NH2 ARG A   7      13.476  21.096   2.345  1.00  2.47           N  
ATOM    116  H   ARG A   7      13.575  13.404   3.425  1.00  2.47           H  
ATOM    117  HA  ARG A   7      12.988  14.853   0.964  1.00  2.47           H  
ATOM    118 1HB  ARG A   7      12.869  17.096   1.854  1.00  2.47           H  
ATOM    119 2HB  ARG A   7      11.558  16.143   2.528  1.00  2.47           H  
ATOM    120 1HG  ARG A   7      12.662  15.993   4.650  1.00  2.47           H  
ATOM    121 2HG  ARG A   7      14.157  16.694   3.970  1.00  2.47           H  
ATOM    122 1HD  ARG A   7      11.497  18.095   4.031  1.00  2.47           H  
ATOM    123 2HD  ARG A   7      12.789  18.306   5.240  1.00  2.47           H  
ATOM    124  HE  ARG A   7      14.081  18.718   2.840  1.00  2.47           H  
ATOM    125 1HH1 ARG A   7      11.230  20.136   4.415  1.00  2.47           H  
ATOM    126 2HH1 ARG A   7      11.433  21.699   3.655  1.00  2.47           H  
ATOM    127 1HH2 ARG A   7      14.286  20.740   1.846  1.00  2.47           H  
ATOM    128 2HH2 ARG A   7      13.173  22.048   2.207  1.00  2.47           H  
ATOM    129  N   SER A   8      15.269  16.040   1.058  1.00  1.89           N  
ATOM    130  CA  SER A   8      16.656  16.478   1.052  1.00  1.89           C  
ATOM    131  C   SER A   8      16.851  17.658   1.997  1.00  1.89           C  
ATOM    132  O   SER A   8      15.881  18.320   2.387  1.00  1.89           O  
ATOM    133  CB  SER A   8      17.070  16.852  -0.358  1.00  1.89           C  
ATOM    134  OG  SER A   8      16.361  17.975  -0.817  1.00  1.89           O  
ATOM    135  H   SER A   8      14.645  16.372   0.336  1.00  1.89           H  
ATOM    136  HA  SER A   8      17.285  15.655   1.397  1.00  1.89           H  
ATOM    137 1HB  SER A   8      18.139  17.064  -0.379  1.00  1.89           H  
ATOM    138 2HB  SER A   8      16.891  16.010  -1.024  1.00  1.89           H  
ATOM    139  HG  SER A   8      16.699  18.159  -1.700  1.00  1.89           H  
ATOM    140  N   VAL A   9      18.112  17.937   2.330  1.00  1.45           N  
ATOM    141  CA  VAL A   9      18.460  19.080   3.160  1.00  1.45           C  
ATOM    142  C   VAL A   9      19.427  19.997   2.386  1.00  1.45           C  
ATOM    143  O   VAL A   9      20.464  19.522   1.941  1.00  1.45           O  
ATOM    144  CB  VAL A   9      19.090  18.603   4.486  1.00  1.45           C  
ATOM    145  CG1 VAL A   9      19.473  19.790   5.336  1.00  1.45           C  
ATOM    146  CG2 VAL A   9      18.091  17.733   5.221  1.00  1.45           C  
ATOM    147  H   VAL A   9      18.850  17.340   1.986  1.00  1.45           H  
ATOM    148  HA  VAL A   9      17.536  19.582   3.409  1.00  1.45           H  
ATOM    149  HB  VAL A   9      19.997  18.031   4.288  1.00  1.45           H  
ATOM    150 1HG1 VAL A   9      19.881  19.447   6.256  1.00  1.45           H  
ATOM    151 2HG1 VAL A   9      20.199  20.377   4.813  1.00  1.45           H  
ATOM    152 3HG1 VAL A   9      18.616  20.379   5.547  1.00  1.45           H  
ATOM    153 1HG2 VAL A   9      18.535  17.397   6.159  1.00  1.45           H  
ATOM    154 2HG2 VAL A   9      17.195  18.308   5.423  1.00  1.45           H  
ATOM    155 3HG2 VAL A   9      17.831  16.866   4.615  1.00  1.45           H  
ATOM    156  N   PRO A  10      19.100  21.292   2.169  1.00  1.13           N  
ATOM    157  CA  PRO A  10      19.884  22.278   1.425  1.00  1.13           C  
ATOM    158  C   PRO A  10      21.182  22.675   2.113  1.00  1.13           C  
ATOM    159  O   PRO A  10      22.093  23.227   1.491  1.00  1.13           O  
ATOM    160  CB  PRO A  10      18.932  23.464   1.367  1.00  1.13           C  
ATOM    161  CG  PRO A  10      18.050  23.316   2.550  1.00  1.13           C  
ATOM    162  CD  PRO A  10      17.892  21.836   2.745  1.00  1.13           C  
ATOM    163  HA  PRO A  10      20.083  21.892   0.416  1.00  1.13           H  
ATOM    164 1HB  PRO A  10      19.507  24.407   1.392  1.00  1.13           H  
ATOM    165 2HB  PRO A  10      18.378  23.469   0.417  1.00  1.13           H  
ATOM    166 1HG  PRO A  10      18.496  23.820   3.415  1.00  1.13           H  
ATOM    167 2HG  PRO A  10      17.094  23.831   2.358  1.00  1.13           H  
ATOM    168 1HD  PRO A  10      17.892  21.665   3.810  1.00  1.13           H  
ATOM    169 2HD  PRO A  10      16.991  21.451   2.237  1.00  1.13           H  
ATOM    170  N   VAL A  11      21.253  22.411   3.402  1.00  0.91           N  
ATOM    171  CA  VAL A  11      22.420  22.736   4.191  1.00  0.91           C  
ATOM    172  C   VAL A  11      23.356  21.538   4.184  1.00  0.91           C  
ATOM    173  O   VAL A  11      22.909  20.422   4.430  1.00  0.91           O  
ATOM    174  CB  VAL A  11      22.005  23.101   5.621  1.00  0.91           C  
ATOM    175  CG1 VAL A  11      23.201  23.372   6.443  1.00  0.91           C  
ATOM    176  CG2 VAL A  11      21.092  24.335   5.599  1.00  0.91           C  
ATOM    177  H   VAL A  11      20.475  21.966   3.858  1.00  0.91           H  
ATOM    178  HA  VAL A  11      22.913  23.591   3.746  1.00  0.91           H  
ATOM    179  HB  VAL A  11      21.479  22.257   6.066  1.00  0.91           H  
ATOM    180 1HG1 VAL A  11      22.905  23.619   7.462  1.00  0.91           H  
ATOM    181 2HG1 VAL A  11      23.839  22.496   6.453  1.00  0.91           H  
ATOM    182 3HG1 VAL A  11      23.732  24.207   6.003  1.00  0.91           H  
ATOM    183 1HG2 VAL A  11      20.791  24.591   6.618  1.00  0.91           H  
ATOM    184 2HG2 VAL A  11      21.631  25.175   5.160  1.00  0.91           H  
ATOM    185 3HG2 VAL A  11      20.205  24.126   5.008  1.00  0.91           H  
ATOM    186  N   GLU A  12      24.632  21.754   3.866  1.00  0.77           N  
ATOM    187  CA  GLU A  12      25.579  20.641   3.809  1.00  0.77           C  
ATOM    188  C   GLU A  12      26.745  20.784   4.782  1.00  0.77           C  
ATOM    189  O   GLU A  12      27.254  21.881   5.023  1.00  0.77           O  
ATOM    190  CB  GLU A  12      26.132  20.471   2.383  1.00  0.77           C  
ATOM    191  CG  GLU A  12      25.100  20.079   1.324  1.00  0.77           C  
ATOM    192  CD  GLU A  12      25.707  19.882  -0.063  1.00  0.77           C  
ATOM    193  OE1 GLU A  12      26.888  20.086  -0.211  1.00  0.77           O  
ATOM    194  OE2 GLU A  12      24.985  19.517  -0.963  1.00  0.77           O  
ATOM    195  H   GLU A  12      24.922  22.699   3.646  1.00  0.77           H  
ATOM    196  HA  GLU A  12      25.045  19.727   4.069  1.00  0.77           H  
ATOM    197 1HB  GLU A  12      26.590  21.410   2.065  1.00  0.77           H  
ATOM    198 2HB  GLU A  12      26.916  19.713   2.389  1.00  0.77           H  
ATOM    199 1HG  GLU A  12      24.612  19.156   1.634  1.00  0.77           H  
ATOM    200 2HG  GLU A  12      24.336  20.859   1.274  1.00  0.77           H  
ATOM    201  N   GLU A  13      27.180  19.652   5.321  1.00  0.69           N  
ATOM    202  CA  GLU A  13      28.309  19.632   6.237  1.00  0.69           C  
ATOM    203  C   GLU A  13      29.563  20.133   5.542  1.00  0.69           C  
ATOM    204  O   GLU A  13      29.853  19.740   4.411  1.00  0.69           O  
ATOM    205  CB  GLU A  13      28.509  18.209   6.772  1.00  0.69           C  
ATOM    206  CG  GLU A  13      27.369  17.758   7.657  1.00  0.69           C  
ATOM    207  CD  GLU A  13      27.485  16.369   8.220  1.00  0.69           C  
ATOM    208  OE1 GLU A  13      28.399  15.663   7.873  1.00  0.69           O  
ATOM    209  OE2 GLU A  13      26.637  16.021   9.029  1.00  0.69           O  
ATOM    210  H   GLU A  13      26.714  18.785   5.087  1.00  0.69           H  
ATOM    211  HA  GLU A  13      28.098  20.297   7.073  1.00  0.69           H  
ATOM    212 1HB  GLU A  13      28.605  17.510   5.943  1.00  0.69           H  
ATOM    213 2HB  GLU A  13      29.427  18.165   7.357  1.00  0.69           H  
ATOM    214 1HG  GLU A  13      27.285  18.468   8.475  1.00  0.69           H  
ATOM    215 2HG  GLU A  13      26.466  17.811   7.070  1.00  0.69           H  
ATOM    216  N   GLY A  14      30.299  21.005   6.220  1.00  0.64           N  
ATOM    217  CA  GLY A  14      31.540  21.573   5.721  1.00  0.64           C  
ATOM    218  C   GLY A  14      31.331  22.858   4.919  1.00  0.64           C  
ATOM    219  O   GLY A  14      32.300  23.548   4.593  1.00  0.64           O  
ATOM    220  H   GLY A  14      29.995  21.297   7.146  1.00  0.64           H  
ATOM    221 1HA  GLY A  14      32.193  21.779   6.567  1.00  0.64           H  
ATOM    222 2HA  GLY A  14      32.046  20.836   5.101  1.00  0.64           H  
ATOM    223  N   GLU A  15      30.076  23.183   4.598  1.00  0.61           N  
ATOM    224  CA  GLU A  15      29.787  24.374   3.815  1.00  0.61           C  
ATOM    225  C   GLU A  15      29.642  25.590   4.710  1.00  0.61           C  
ATOM    226  O   GLU A  15      29.342  25.474   5.904  1.00  0.61           O  
ATOM    227  CB  GLU A  15      28.560  24.148   2.929  1.00  0.61           C  
ATOM    228  CG  GLU A  15      28.226  25.280   1.921  1.00  0.61           C  
ATOM    229  CD  GLU A  15      29.327  25.538   0.924  1.00  0.61           C  
ATOM    230  OE1 GLU A  15      30.271  26.197   1.308  1.00  0.61           O  
ATOM    231  OE2 GLU A  15      29.236  25.089  -0.199  1.00  0.61           O  
ATOM    232  H   GLU A  15      29.290  22.591   4.881  1.00  0.61           H  
ATOM    233  HA  GLU A  15      30.632  24.557   3.151  1.00  0.61           H  
ATOM    234 1HB  GLU A  15      28.705  23.235   2.351  1.00  0.61           H  
ATOM    235 2HB  GLU A  15      27.698  23.976   3.549  1.00  0.61           H  
ATOM    236 1HG  GLU A  15      27.341  24.968   1.368  1.00  0.61           H  
ATOM    237 2HG  GLU A  15      27.969  26.197   2.442  1.00  0.61           H  
ATOM    238  N   VAL A  16      29.914  26.756   4.133  1.00  0.61           N  
ATOM    239  CA  VAL A  16      29.810  28.007   4.866  1.00  0.61           C  
ATOM    240  C   VAL A  16      28.691  28.913   4.345  1.00  0.61           C  
ATOM    241  O   VAL A  16      28.597  29.192   3.149  1.00  0.61           O  
ATOM    242  CB  VAL A  16      31.161  28.738   4.854  1.00  0.61           C  
ATOM    243  CG1 VAL A  16      31.036  30.032   5.551  1.00  0.61           C  
ATOM    244  CG2 VAL A  16      32.203  27.887   5.571  1.00  0.61           C  
ATOM    245  H   VAL A  16      30.163  26.748   3.138  1.00  0.61           H  
ATOM    246  HA  VAL A  16      29.591  27.758   5.891  1.00  0.61           H  
ATOM    247  HB  VAL A  16      31.466  28.926   3.825  1.00  0.61           H  
ATOM    248 1HG1 VAL A  16      32.000  30.528   5.537  1.00  0.61           H  
ATOM    249 2HG1 VAL A  16      30.297  30.647   5.042  1.00  0.61           H  
ATOM    250 3HG1 VAL A  16      30.724  29.860   6.582  1.00  0.61           H  
ATOM    251 1HG2 VAL A  16      33.160  28.404   5.573  1.00  0.61           H  
ATOM    252 2HG2 VAL A  16      31.879  27.730   6.584  1.00  0.61           H  
ATOM    253 3HG2 VAL A  16      32.311  26.926   5.068  1.00  0.61           H  
ATOM    254  N   TYR A  17      27.844  29.374   5.268  1.00  0.61           N  
ATOM    255  CA  TYR A  17      26.692  30.202   4.917  1.00  0.61           C  
ATOM    256  C   TYR A  17      26.664  31.528   5.675  1.00  0.61           C  
ATOM    257  O   TYR A  17      27.095  31.605   6.823  1.00  0.61           O  
ATOM    258  CB  TYR A  17      25.417  29.444   5.274  1.00  0.61           C  
ATOM    259  CG  TYR A  17      25.270  28.099   4.600  1.00  0.61           C  
ATOM    260  CD1 TYR A  17      25.871  26.990   5.176  1.00  0.61           C  
ATOM    261  CD2 TYR A  17      24.543  27.963   3.438  1.00  0.61           C  
ATOM    262  CE1 TYR A  17      25.762  25.759   4.584  1.00  0.61           C  
ATOM    263  CE2 TYR A  17      24.433  26.724   2.843  1.00  0.61           C  
ATOM    264  CZ  TYR A  17      25.047  25.628   3.408  1.00  0.61           C  
ATOM    265  OH  TYR A  17      24.958  24.406   2.784  1.00  0.61           O  
ATOM    266  H   TYR A  17      28.007  29.109   6.238  1.00  0.61           H  
ATOM    267  HA  TYR A  17      26.724  30.420   3.850  1.00  0.61           H  
ATOM    268 1HB  TYR A  17      25.399  29.284   6.352  1.00  0.61           H  
ATOM    269 2HB  TYR A  17      24.549  30.055   5.019  1.00  0.61           H  
ATOM    270  HD1 TYR A  17      26.444  27.102   6.097  1.00  0.61           H  
ATOM    271  HD2 TYR A  17      24.064  28.833   2.989  1.00  0.61           H  
ATOM    272  HE1 TYR A  17      26.249  24.894   5.039  1.00  0.61           H  
ATOM    273  HE2 TYR A  17      23.868  26.612   1.916  1.00  0.61           H  
ATOM    274  HH  TYR A  17      24.358  24.475   2.023  1.00  0.61           H  
ATOM    275  N   ASP A  18      26.112  32.566   5.052  1.00  0.61           N  
ATOM    276  CA  ASP A  18      25.903  33.839   5.748  1.00  0.61           C  
ATOM    277  C   ASP A  18      24.474  33.883   6.276  1.00  0.61           C  
ATOM    278  O   ASP A  18      23.524  33.699   5.509  1.00  0.61           O  
ATOM    279  CB  ASP A  18      26.209  35.039   4.852  1.00  0.61           C  
ATOM    280  CG  ASP A  18      27.718  35.167   4.541  1.00  0.61           C  
ATOM    281  OD1 ASP A  18      28.494  34.522   5.204  1.00  0.61           O  
ATOM    282  OD2 ASP A  18      28.089  35.903   3.659  1.00  0.61           O  
ATOM    283  H   ASP A  18      25.800  32.464   4.095  1.00  0.61           H  
ATOM    284  HA  ASP A  18      26.572  33.890   6.607  1.00  0.61           H  
ATOM    285 1HB  ASP A  18      25.658  34.949   3.916  1.00  0.61           H  
ATOM    286 2HB  ASP A  18      25.871  35.953   5.347  1.00  0.61           H  
ATOM    287  N   VAL A  19      24.320  34.067   7.585  1.00  0.61           N  
ATOM    288  CA  VAL A  19      22.995  34.019   8.186  1.00  0.61           C  
ATOM    289  C   VAL A  19      22.858  34.953   9.398  1.00  0.61           C  
ATOM    290  O   VAL A  19      23.825  35.186  10.127  1.00  0.61           O  
ATOM    291  CB  VAL A  19      22.708  32.565   8.603  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      23.637  32.166   9.741  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      21.236  32.392   8.928  1.00  0.61           C  
ATOM    294  H   VAL A  19      25.145  34.220   8.168  1.00  0.61           H  
ATOM    295  HA  VAL A  19      22.263  34.321   7.433  1.00  0.61           H  
ATOM    296  HB  VAL A  19      22.952  31.910   7.766  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      23.466  31.124  10.009  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      24.668  32.298   9.412  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      23.445  32.802  10.608  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      21.040  31.365   9.191  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      20.943  33.019   9.747  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      20.646  32.658   8.051  1.00  0.61           H  
ATOM    303  N   THR A  20      21.653  35.474   9.608  1.00  0.61           N  
ATOM    304  CA  THR A  20      21.358  36.329  10.755  1.00  0.61           C  
ATOM    305  C   THR A  20      20.758  35.505  11.902  1.00  0.61           C  
ATOM    306  O   THR A  20      19.827  34.720  11.676  1.00  0.61           O  
ATOM    307  CB  THR A  20      20.382  37.458  10.353  1.00  0.61           C  
ATOM    308  OG1 THR A  20      20.975  38.258   9.316  1.00  0.61           O  
ATOM    309  CG2 THR A  20      20.080  38.345  11.554  1.00  0.61           C  
ATOM    310  H   THR A  20      20.911  35.251   8.957  1.00  0.61           H  
ATOM    311  HA  THR A  20      22.283  36.775  11.107  1.00  0.61           H  
ATOM    312  HB  THR A  20      19.458  37.025   9.980  1.00  0.61           H  
ATOM    313  HG1 THR A  20      21.756  38.708   9.659  1.00  0.61           H  
ATOM    314 1HG2 THR A  20      19.400  39.140  11.260  1.00  0.61           H  
ATOM    315 2HG2 THR A  20      19.621  37.756  12.346  1.00  0.61           H  
ATOM    316 3HG2 THR A  20      21.012  38.782  11.924  1.00  0.61           H  
ATOM    317  N   ILE A  21      21.267  35.699  13.126  1.00  0.62           N  
ATOM    318  CA  ILE A  21      20.749  34.963  14.286  1.00  0.62           C  
ATOM    319  C   ILE A  21      19.306  35.409  14.551  1.00  0.62           C  
ATOM    320  O   ILE A  21      19.044  36.602  14.729  1.00  0.62           O  
ATOM    321  CB  ILE A  21      21.584  35.244  15.552  1.00  0.62           C  
ATOM    322  CG1 ILE A  21      23.076  34.870  15.361  1.00  0.62           C  
ATOM    323  CG2 ILE A  21      21.014  34.447  16.743  1.00  0.62           C  
ATOM    324  CD1 ILE A  21      23.354  33.424  15.050  1.00  0.62           C  
ATOM    325  H   ILE A  21      22.034  36.368  13.240  1.00  0.62           H  
ATOM    326  HA  ILE A  21      20.752  33.897  14.071  1.00  0.62           H  
ATOM    327  HB  ILE A  21      21.549  36.302  15.771  1.00  0.62           H  
ATOM    328 1HG1 ILE A  21      23.494  35.483  14.561  1.00  0.62           H  
ATOM    329 2HG1 ILE A  21      23.582  35.120  16.283  1.00  0.62           H  
ATOM    330 1HG2 ILE A  21      21.598  34.661  17.640  1.00  0.62           H  
ATOM    331 2HG2 ILE A  21      19.978  34.718  16.917  1.00  0.62           H  
ATOM    332 3HG2 ILE A  21      21.071  33.386  16.521  1.00  0.62           H  
ATOM    333 1HD1 ILE A  21      24.424  33.272  14.960  1.00  0.62           H  
ATOM    334 2HD1 ILE A  21      22.963  32.789  15.849  1.00  0.62           H  
ATOM    335 3HD1 ILE A  21      22.886  33.189  14.131  1.00  0.62           H  
ATOM    336  N   GLN A  22      18.384  34.451  14.660  1.00  0.65           N  
ATOM    337  CA  GLN A  22      16.974  34.771  14.851  1.00  0.65           C  
ATOM    338  C   GLN A  22      16.536  34.726  16.313  1.00  0.65           C  
ATOM    339  O   GLN A  22      15.635  35.465  16.715  1.00  0.65           O  
ATOM    340  CB  GLN A  22      16.122  33.778  14.056  1.00  0.65           C  
ATOM    341  CG  GLN A  22      16.391  33.785  12.557  1.00  0.65           C  
ATOM    342  CD  GLN A  22      16.070  35.104  11.900  1.00  0.65           C  
ATOM    343  OE1 GLN A  22      14.930  35.582  11.938  1.00  0.65           O  
ATOM    344  NE2 GLN A  22      17.079  35.707  11.298  1.00  0.65           N  
ATOM    345  H   GLN A  22      18.659  33.481  14.581  1.00  0.65           H  
ATOM    346  HA  GLN A  22      16.797  35.778  14.476  1.00  0.65           H  
ATOM    347 1HB  GLN A  22      16.318  32.766  14.423  1.00  0.65           H  
ATOM    348 2HB  GLN A  22      15.068  33.989  14.220  1.00  0.65           H  
ATOM    349 1HG  GLN A  22      17.449  33.577  12.396  1.00  0.65           H  
ATOM    350 2HG  GLN A  22      15.786  33.014  12.090  1.00  0.65           H  
ATOM    351 1HE2 GLN A  22      16.946  36.588  10.847  1.00  0.65           H  
ATOM    352 2HE2 GLN A  22      18.000  35.267  11.308  1.00  0.65           H  
ATOM    353  N   ASP A  23      17.188  33.888  17.115  1.00  0.69           N  
ATOM    354  CA  ASP A  23      16.799  33.761  18.519  1.00  0.69           C  
ATOM    355  C   ASP A  23      17.938  33.188  19.362  1.00  0.69           C  
ATOM    356  O   ASP A  23      18.988  32.830  18.831  1.00  0.69           O  
ATOM    357  CB  ASP A  23      15.536  32.882  18.619  1.00  0.69           C  
ATOM    358  CG  ASP A  23      14.625  33.187  19.837  1.00  0.69           C  
ATOM    359  OD1 ASP A  23      15.105  33.753  20.801  1.00  0.69           O  
ATOM    360  OD2 ASP A  23      13.462  32.853  19.776  1.00  0.69           O  
ATOM    361  H   ASP A  23      17.914  33.294  16.717  1.00  0.69           H  
ATOM    362  HA  ASP A  23      16.564  34.754  18.902  1.00  0.69           H  
ATOM    363 1HB  ASP A  23      14.941  32.993  17.712  1.00  0.69           H  
ATOM    364 2HB  ASP A  23      15.841  31.836  18.679  1.00  0.69           H  
ATOM    365  N   ILE A  24      17.736  33.151  20.683  1.00  0.74           N  
ATOM    366  CA  ILE A  24      18.716  32.585  21.626  1.00  0.74           C  
ATOM    367  C   ILE A  24      18.186  31.358  22.400  1.00  0.74           C  
ATOM    368  O   ILE A  24      17.095  31.379  22.971  1.00  0.74           O  
ATOM    369  CB  ILE A  24      19.227  33.665  22.617  1.00  0.74           C  
ATOM    370  CG1 ILE A  24      19.830  34.829  21.868  1.00  0.74           C  
ATOM    371  CG2 ILE A  24      20.286  33.071  23.523  1.00  0.74           C  
ATOM    372  CD1 ILE A  24      21.034  34.435  21.070  1.00  0.74           C  
ATOM    373  H   ILE A  24      16.833  33.495  21.021  1.00  0.74           H  
ATOM    374  HA  ILE A  24      19.578  32.245  21.053  1.00  0.74           H  
ATOM    375  HB  ILE A  24      18.397  34.039  23.215  1.00  0.74           H  
ATOM    376 1HG1 ILE A  24      19.085  35.235  21.210  1.00  0.74           H  
ATOM    377 2HG1 ILE A  24      20.125  35.600  22.581  1.00  0.74           H  
ATOM    378 1HG2 ILE A  24      20.646  33.827  24.214  1.00  0.74           H  
ATOM    379 2HG2 ILE A  24      19.866  32.261  24.081  1.00  0.74           H  
ATOM    380 3HG2 ILE A  24      21.118  32.705  22.917  1.00  0.74           H  
ATOM    381 1HD1 ILE A  24      21.432  35.263  20.555  1.00  0.74           H  
ATOM    382 2HD1 ILE A  24      21.806  34.023  21.726  1.00  0.74           H  
ATOM    383 3HD1 ILE A  24      20.741  33.701  20.367  1.00  0.74           H  
ATOM    384  N   ALA A  25      18.982  30.294  22.430  1.00  0.79           N  
ATOM    385  CA  ALA A  25      18.666  29.057  23.136  1.00  0.79           C  
ATOM    386  C   ALA A  25      18.768  29.248  24.640  1.00  0.79           C  
ATOM    387  O   ALA A  25      19.468  30.142  25.108  1.00  0.79           O  
ATOM    388  CB  ALA A  25      19.607  27.956  22.719  1.00  0.79           C  
ATOM    389  H   ALA A  25      19.872  30.344  21.942  1.00  0.79           H  
ATOM    390  HA  ALA A  25      17.642  28.779  22.889  1.00  0.79           H  
ATOM    391 1HB  ALA A  25      19.336  27.048  23.235  1.00  0.79           H  
ATOM    392 2HB  ALA A  25      19.540  27.799  21.644  1.00  0.79           H  
ATOM    393 3HB  ALA A  25      20.624  28.240  22.978  1.00  0.79           H  
ATOM    394  N   ARG A  26      18.154  28.368  25.423  1.00  0.83           N  
ATOM    395  CA  ARG A  26      18.254  28.497  26.880  1.00  0.83           C  
ATOM    396  C   ARG A  26      19.703  28.429  27.377  1.00  0.83           C  
ATOM    397  O   ARG A  26      20.047  29.044  28.386  1.00  0.83           O  
ATOM    398  CB  ARG A  26      17.435  27.422  27.581  1.00  0.83           C  
ATOM    399  CG  ARG A  26      15.921  27.602  27.487  1.00  0.83           C  
ATOM    400  CD  ARG A  26      15.186  26.501  28.179  1.00  0.83           C  
ATOM    401  NE  ARG A  26      13.741  26.682  28.110  1.00  0.83           N  
ATOM    402  CZ  ARG A  26      12.833  25.795  28.567  1.00  0.83           C  
ATOM    403  NH1 ARG A  26      13.231  24.670  29.122  1.00  0.83           N  
ATOM    404  NH2 ARG A  26      11.541  26.055  28.456  1.00  0.83           N  
ATOM    405  H   ARG A  26      17.594  27.631  25.019  1.00  0.83           H  
ATOM    406  HA  ARG A  26      17.844  29.468  27.162  1.00  0.83           H  
ATOM    407 1HB  ARG A  26      17.682  26.449  27.155  1.00  0.83           H  
ATOM    408 2HB  ARG A  26      17.703  27.393  28.636  1.00  0.83           H  
ATOM    409 1HG  ARG A  26      15.640  28.549  27.952  1.00  0.83           H  
ATOM    410 2HG  ARG A  26      15.621  27.614  26.438  1.00  0.83           H  
ATOM    411 1HD  ARG A  26      15.433  25.549  27.711  1.00  0.83           H  
ATOM    412 2HD  ARG A  26      15.475  26.475  29.229  1.00  0.83           H  
ATOM    413  HE  ARG A  26      13.394  27.534  27.692  1.00  0.83           H  
ATOM    414 1HH1 ARG A  26      14.216  24.471  29.207  1.00  0.83           H  
ATOM    415 2HH1 ARG A  26      12.549  24.006  29.462  1.00  0.83           H  
ATOM    416 1HH2 ARG A  26      11.235  26.919  28.030  1.00  0.83           H  
ATOM    417 2HH2 ARG A  26      10.861  25.392  28.797  1.00  0.83           H  
ATOM    418  N   GLN A  27      20.555  27.688  26.665  1.00  0.84           N  
ATOM    419  CA  GLN A  27      21.970  27.579  27.017  1.00  0.84           C  
ATOM    420  C   GLN A  27      22.806  28.798  26.562  1.00  0.84           C  
ATOM    421  O   GLN A  27      24.009  28.851  26.822  1.00  0.84           O  
ATOM    422  CB  GLN A  27      22.606  26.288  26.474  1.00  0.84           C  
ATOM    423  CG  GLN A  27      22.720  26.214  24.964  1.00  0.84           C  
ATOM    424  CD  GLN A  27      21.572  25.493  24.288  1.00  0.84           C  
ATOM    425  OE1 GLN A  27      20.447  25.415  24.804  1.00  0.84           O  
ATOM    426  NE2 GLN A  27      21.853  24.972  23.093  1.00  0.84           N  
ATOM    427  H   GLN A  27      20.209  27.200  25.853  1.00  0.84           H  
ATOM    428  HA  GLN A  27      22.035  27.535  28.105  1.00  0.84           H  
ATOM    429 1HB  GLN A  27      23.613  26.186  26.881  1.00  0.84           H  
ATOM    430 2HB  GLN A  27      22.029  25.428  26.810  1.00  0.84           H  
ATOM    431 1HG  GLN A  27      22.747  27.214  24.580  1.00  0.84           H  
ATOM    432 2HG  GLN A  27      23.646  25.698  24.699  1.00  0.84           H  
ATOM    433 1HE2 GLN A  27      21.153  24.482  22.574  1.00  0.84           H  
ATOM    434 2HE2 GLN A  27      22.803  25.102  22.698  1.00  0.84           H  
ATOM    435  N   GLY A  28      22.189  29.750  25.847  1.00  0.82           N  
ATOM    436  CA  GLY A  28      22.864  30.945  25.329  1.00  0.82           C  
ATOM    437  C   GLY A  28      23.303  30.862  23.858  1.00  0.82           C  
ATOM    438  O   GLY A  28      23.675  31.872  23.260  1.00  0.82           O  
ATOM    439  H   GLY A  28      21.190  29.682  25.669  1.00  0.82           H  
ATOM    440 1HA  GLY A  28      22.196  31.796  25.453  1.00  0.82           H  
ATOM    441 2HA  GLY A  28      23.736  31.150  25.949  1.00  0.82           H  
ATOM    442  N   ASP A  29      23.272  29.667  23.284  1.00  0.78           N  
ATOM    443  CA  ASP A  29      23.641  29.442  21.883  1.00  0.78           C  
ATOM    444  C   ASP A  29      22.709  30.202  20.947  1.00  0.78           C  
ATOM    445  O   ASP A  29      21.510  30.319  21.211  1.00  0.78           O  
ATOM    446  CB  ASP A  29      23.587  27.952  21.537  1.00  0.78           C  
ATOM    447  CG  ASP A  29      24.708  27.105  22.131  1.00  0.78           C  
ATOM    448  OD1 ASP A  29      25.686  27.653  22.590  1.00  0.78           O  
ATOM    449  OD2 ASP A  29      24.541  25.895  22.168  1.00  0.78           O  
ATOM    450  H   ASP A  29      22.969  28.892  23.846  1.00  0.78           H  
ATOM    451  HA  ASP A  29      24.655  29.811  21.727  1.00  0.78           H  
ATOM    452 1HB  ASP A  29      22.637  27.543  21.857  1.00  0.78           H  
ATOM    453 2HB  ASP A  29      23.625  27.850  20.444  1.00  0.78           H  
ATOM    454  N   GLY A  30      23.223  30.708  19.841  1.00  0.74           N  
ATOM    455  CA  GLY A  30      22.336  31.400  18.925  1.00  0.74           C  
ATOM    456  C   GLY A  30      21.599  30.419  18.042  1.00  0.74           C  
ATOM    457  O   GLY A  30      22.096  29.333  17.750  1.00  0.74           O  
ATOM    458  H   GLY A  30      24.204  30.611  19.600  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      21.619  31.982  19.485  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      22.908  32.093  18.312  1.00  0.74           H  
ATOM    461  N   ILE A  31      20.433  30.811  17.578  1.00  0.72           N  
ATOM    462  CA  ILE A  31      19.681  30.009  16.636  1.00  0.72           C  
ATOM    463  C   ILE A  31      19.455  30.836  15.382  1.00  0.72           C  
ATOM    464  O   ILE A  31      18.912  31.945  15.455  1.00  0.72           O  
ATOM    465  CB  ILE A  31      18.344  29.579  17.226  1.00  0.72           C  
ATOM    466  CG1 ILE A  31      18.571  28.781  18.517  1.00  0.72           C  
ATOM    467  CG2 ILE A  31      17.640  28.749  16.243  1.00  0.72           C  
ATOM    468  CD1 ILE A  31      17.311  28.518  19.288  1.00  0.72           C  
ATOM    469  H   ILE A  31      20.042  31.688  17.904  1.00  0.72           H  
ATOM    470  HA  ILE A  31      20.254  29.121  16.373  1.00  0.72           H  
ATOM    471  HB  ILE A  31      17.748  30.457  17.472  1.00  0.72           H  
ATOM    472 1HG1 ILE A  31      19.035  27.841  18.260  1.00  0.72           H  
ATOM    473 2HG1 ILE A  31      19.243  29.335  19.173  1.00  0.72           H  
ATOM    474 1HG2 ILE A  31      16.686  28.422  16.646  1.00  0.72           H  
ATOM    475 2HG2 ILE A  31      17.473  29.319  15.327  1.00  0.72           H  
ATOM    476 3HG2 ILE A  31      18.272  27.885  16.031  1.00  0.72           H  
ATOM    477 1HD1 ILE A  31      17.546  27.953  20.184  1.00  0.72           H  
ATOM    478 2HD1 ILE A  31      16.852  29.473  19.570  1.00  0.72           H  
ATOM    479 3HD1 ILE A  31      16.618  27.949  18.672  1.00  0.72           H  
ATOM    480  N   ALA A  32      19.866  30.307  14.241  1.00  0.73           N  
ATOM    481  CA  ALA A  32      19.760  31.002  12.964  1.00  0.73           C  
ATOM    482  C   ALA A  32      18.934  30.206  11.976  1.00  0.73           C  
ATOM    483  O   ALA A  32      18.793  28.995  12.134  1.00  0.73           O  
ATOM    484  CB  ALA A  32      21.131  31.235  12.411  1.00  0.73           C  
ATOM    485  H   ALA A  32      20.310  29.388  14.269  1.00  0.73           H  
ATOM    486  HA  ALA A  32      19.270  31.958  13.128  1.00  0.73           H  
ATOM    487 1HB  ALA A  32      21.049  31.760  11.516  1.00  0.73           H  
ATOM    488 2HB  ALA A  32      21.693  31.798  13.096  1.00  0.73           H  
ATOM    489 3HB  ALA A  32      21.625  30.279  12.238  1.00  0.73           H  
ATOM    490  N   ARG A  33      18.385  30.859  10.950  1.00  0.77           N  
ATOM    491  CA  ARG A  33      17.662  30.088   9.938  1.00  0.77           C  
ATOM    492  C   ARG A  33      18.188  30.241   8.507  1.00  0.77           C  
ATOM    493  O   ARG A  33      18.405  31.350   8.018  1.00  0.77           O  
ATOM    494  CB  ARG A  33      16.172  30.411   9.961  1.00  0.77           C  
ATOM    495  CG  ARG A  33      15.415  29.910  11.189  1.00  0.77           C  
ATOM    496  CD  ARG A  33      13.974  30.276  11.132  1.00  0.77           C  
ATOM    497  NE  ARG A  33      13.232  29.768  12.278  1.00  0.77           N  
ATOM    498  CZ  ARG A  33      12.624  28.564  12.304  1.00  0.77           C  
ATOM    499  NH1 ARG A  33      12.678  27.794  11.243  1.00  0.77           N  
ATOM    500  NH2 ARG A  33      11.978  28.164  13.385  1.00  0.77           N  
ATOM    501  H   ARG A  33      18.492  31.860  10.854  1.00  0.77           H  
ATOM    502  HA  ARG A  33      17.763  29.052  10.207  1.00  0.77           H  
ATOM    503 1HB  ARG A  33      16.027  31.487   9.896  1.00  0.77           H  
ATOM    504 2HB  ARG A  33      15.702  29.959   9.086  1.00  0.77           H  
ATOM    505 1HG  ARG A  33      15.497  28.822  11.226  1.00  0.77           H  
ATOM    506 2HG  ARG A  33      15.848  30.336  12.094  1.00  0.77           H  
ATOM    507 1HD  ARG A  33      13.874  31.362  11.116  1.00  0.77           H  
ATOM    508 2HD  ARG A  33      13.535  29.856  10.228  1.00  0.77           H  
ATOM    509  HE  ARG A  33      13.177  30.347  13.106  1.00  0.77           H  
ATOM    510 1HH1 ARG A  33      13.177  28.114  10.424  1.00  0.77           H  
ATOM    511 2HH1 ARG A  33      12.230  26.888  11.240  1.00  0.77           H  
ATOM    512 1HH2 ARG A  33      11.937  28.761  14.200  1.00  0.77           H  
ATOM    513 2HH2 ARG A  33      11.525  27.263  13.397  1.00  0.77           H  
ATOM    514  N   ILE A  34      18.376  29.092   7.849  1.00  0.82           N  
ATOM    515  CA  ILE A  34      18.831  29.018   6.452  1.00  0.82           C  
ATOM    516  C   ILE A  34      17.862  28.196   5.617  1.00  0.82           C  
ATOM    517  O   ILE A  34      17.714  26.993   5.824  1.00  0.82           O  
ATOM    518  CB  ILE A  34      20.251  28.402   6.327  1.00  0.82           C  
ATOM    519  CG1 ILE A  34      21.278  29.238   7.073  1.00  0.82           C  
ATOM    520  CG2 ILE A  34      20.651  28.257   4.864  1.00  0.82           C  
ATOM    521  CD1 ILE A  34      22.622  28.563   7.192  1.00  0.82           C  
ATOM    522  H   ILE A  34      18.146  28.236   8.355  1.00  0.82           H  
ATOM    523  HA  ILE A  34      18.863  30.027   6.042  1.00  0.82           H  
ATOM    524  HB  ILE A  34      20.250  27.417   6.765  1.00  0.82           H  
ATOM    525 1HG1 ILE A  34      21.412  30.179   6.539  1.00  0.82           H  
ATOM    526 2HG1 ILE A  34      20.913  29.458   8.044  1.00  0.82           H  
ATOM    527 1HG2 ILE A  34      21.640  27.804   4.800  1.00  0.82           H  
ATOM    528 2HG2 ILE A  34      19.929  27.622   4.349  1.00  0.82           H  
ATOM    529 3HG2 ILE A  34      20.671  29.239   4.391  1.00  0.82           H  
ATOM    530 1HD1 ILE A  34      23.314  29.220   7.720  1.00  0.82           H  
ATOM    531 2HD1 ILE A  34      22.527  27.627   7.736  1.00  0.82           H  
ATOM    532 3HD1 ILE A  34      22.986  28.360   6.203  1.00  0.82           H  
ATOM    533  N   GLU A  35      17.183  28.854   4.686  1.00  0.86           N  
ATOM    534  CA  GLU A  35      16.189  28.217   3.819  1.00  0.86           C  
ATOM    535  C   GLU A  35      15.165  27.380   4.599  1.00  0.86           C  
ATOM    536  O   GLU A  35      14.743  26.315   4.148  1.00  0.86           O  
ATOM    537  CB  GLU A  35      16.886  27.359   2.759  1.00  0.86           C  
ATOM    538  CG  GLU A  35      17.820  28.159   1.839  1.00  0.86           C  
ATOM    539  CD  GLU A  35      18.416  27.357   0.696  1.00  0.86           C  
ATOM    540  OE1 GLU A  35      17.871  26.336   0.349  1.00  0.86           O  
ATOM    541  OE2 GLU A  35      19.421  27.778   0.172  1.00  0.86           O  
ATOM    542  H   GLU A  35      17.364  29.842   4.573  1.00  0.86           H  
ATOM    543  HA  GLU A  35      15.642  29.005   3.300  1.00  0.86           H  
ATOM    544 1HB  GLU A  35      17.473  26.575   3.241  1.00  0.86           H  
ATOM    545 2HB  GLU A  35      16.138  26.868   2.137  1.00  0.86           H  
ATOM    546 1HG  GLU A  35      17.260  28.994   1.421  1.00  0.86           H  
ATOM    547 2HG  GLU A  35      18.628  28.572   2.437  1.00  0.86           H  
ATOM    548  N   GLY A  36      14.756  27.883   5.763  1.00  0.87           N  
ATOM    549  CA  GLY A  36      13.769  27.227   6.617  1.00  0.87           C  
ATOM    550  C   GLY A  36      14.357  26.271   7.669  1.00  0.87           C  
ATOM    551  O   GLY A  36      13.641  25.855   8.584  1.00  0.87           O  
ATOM    552  H   GLY A  36      15.153  28.760   6.062  1.00  0.87           H  
ATOM    553 1HA  GLY A  36      13.179  27.992   7.120  1.00  0.87           H  
ATOM    554 2HA  GLY A  36      13.075  26.674   5.985  1.00  0.87           H  
ATOM    555  N   PHE A  37      15.645  25.952   7.569  1.00  0.86           N  
ATOM    556  CA  PHE A  37      16.298  25.037   8.511  1.00  0.86           C  
ATOM    557  C   PHE A  37      16.829  25.777   9.709  1.00  0.86           C  
ATOM    558  O   PHE A  37      17.220  26.936   9.607  1.00  0.86           O  
ATOM    559  CB  PHE A  37      17.387  24.245   7.795  1.00  0.86           C  
ATOM    560  CG  PHE A  37      16.766  23.215   6.934  1.00  0.86           C  
ATOM    561  CD1 PHE A  37      16.193  23.558   5.731  1.00  0.86           C  
ATOM    562  CD2 PHE A  37      16.753  21.892   7.325  1.00  0.86           C  
ATOM    563  CE1 PHE A  37      15.593  22.598   4.953  1.00  0.86           C  
ATOM    564  CE2 PHE A  37      16.167  20.934   6.540  1.00  0.86           C  
ATOM    565  CZ  PHE A  37      15.585  21.278   5.364  1.00  0.86           C  
ATOM    566  H   PHE A  37      16.204  26.325   6.804  1.00  0.86           H  
ATOM    567  HA  PHE A  37      15.558  24.321   8.867  1.00  0.86           H  
ATOM    568 1HB  PHE A  37      17.997  24.901   7.179  1.00  0.86           H  
ATOM    569 2HB  PHE A  37      18.035  23.755   8.526  1.00  0.86           H  
ATOM    570  HD1 PHE A  37      16.204  24.605   5.406  1.00  0.86           H  
ATOM    571  HD2 PHE A  37      17.221  21.614   8.270  1.00  0.86           H  
ATOM    572  HE1 PHE A  37      15.135  22.885   4.006  1.00  0.86           H  
ATOM    573  HE2 PHE A  37      16.174  19.905   6.846  1.00  0.86           H  
ATOM    574  HZ  PHE A  37      15.132  20.511   4.752  1.00  0.86           H  
ATOM    575  N   VAL A  38      16.857  25.105  10.854  1.00  0.82           N  
ATOM    576  CA  VAL A  38      17.344  25.731  12.078  1.00  0.82           C  
ATOM    577  C   VAL A  38      18.765  25.328  12.446  1.00  0.82           C  
ATOM    578  O   VAL A  38      19.056  24.146  12.629  1.00  0.82           O  
ATOM    579  CB  VAL A  38      16.391  25.389  13.211  1.00  0.82           C  
ATOM    580  CG1 VAL A  38      16.901  25.947  14.481  1.00  0.82           C  
ATOM    581  CG2 VAL A  38      15.041  25.962  12.913  1.00  0.82           C  
ATOM    582  H   VAL A  38      16.533  24.135  10.877  1.00  0.82           H  
ATOM    583  HA  VAL A  38      17.325  26.813  11.936  1.00  0.82           H  
ATOM    584  HB  VAL A  38      16.311  24.334  13.286  1.00  0.82           H  
ATOM    585 1HG1 VAL A  38      16.222  25.715  15.298  1.00  0.82           H  
ATOM    586 2HG1 VAL A  38      17.890  25.538  14.701  1.00  0.82           H  
ATOM    587 3HG1 VAL A  38      16.963  27.008  14.339  1.00  0.82           H  
ATOM    588 1HG2 VAL A  38      14.350  25.712  13.717  1.00  0.82           H  
ATOM    589 2HG2 VAL A  38      15.130  27.041  12.830  1.00  0.82           H  
ATOM    590 3HG2 VAL A  38      14.669  25.551  11.973  1.00  0.82           H  
ATOM    591  N   ILE A  39      19.634  26.332  12.564  1.00  0.79           N  
ATOM    592  CA  ILE A  39      21.048  26.119  12.815  1.00  0.79           C  
ATOM    593  C   ILE A  39      21.509  26.649  14.163  1.00  0.79           C  
ATOM    594  O   ILE A  39      21.292  27.817  14.504  1.00  0.79           O  
ATOM    595  CB  ILE A  39      21.892  26.747  11.699  1.00  0.79           C  
ATOM    596  CG1 ILE A  39      21.475  26.146  10.383  1.00  0.79           C  
ATOM    597  CG2 ILE A  39      23.378  26.477  11.948  1.00  0.79           C  
ATOM    598  CD1 ILE A  39      20.422  26.918   9.720  1.00  0.79           C  
ATOM    599  H   ILE A  39      19.301  27.282  12.427  1.00  0.79           H  
ATOM    600  HA  ILE A  39      21.222  25.060  12.788  1.00  0.79           H  
ATOM    601  HB  ILE A  39      21.705  27.819  11.654  1.00  0.79           H  
ATOM    602 1HG1 ILE A  39      22.336  26.079   9.722  1.00  0.79           H  
ATOM    603 2HG1 ILE A  39      21.088  25.151  10.558  1.00  0.79           H  
ATOM    604 1HG2 ILE A  39      23.969  26.914  11.145  1.00  0.79           H  
ATOM    605 2HG2 ILE A  39      23.680  26.914  12.895  1.00  0.79           H  
ATOM    606 3HG2 ILE A  39      23.549  25.398  11.980  1.00  0.79           H  
ATOM    607 1HD1 ILE A  39      20.147  26.437   8.790  1.00  0.79           H  
ATOM    608 2HD1 ILE A  39      19.560  26.984  10.355  1.00  0.79           H  
ATOM    609 3HD1 ILE A  39      20.786  27.903   9.541  1.00  0.79           H  
ATOM    610  N   PHE A  40      22.143  25.781  14.940  1.00  0.76           N  
ATOM    611  CA  PHE A  40      22.611  26.166  16.265  1.00  0.76           C  
ATOM    612  C   PHE A  40      24.043  26.700  16.214  1.00  0.76           C  
ATOM    613  O   PHE A  40      24.970  26.000  15.796  1.00  0.76           O  
ATOM    614  CB  PHE A  40      22.508  24.980  17.200  1.00  0.76           C  
ATOM    615  CG  PHE A  40      21.102  24.585  17.432  1.00  0.76           C  
ATOM    616  CD1 PHE A  40      20.545  23.583  16.666  1.00  0.76           C  
ATOM    617  CD2 PHE A  40      20.315  25.227  18.374  1.00  0.76           C  
ATOM    618  CE1 PHE A  40      19.252  23.207  16.846  1.00  0.76           C  
ATOM    619  CE2 PHE A  40      18.996  24.857  18.551  1.00  0.76           C  
ATOM    620  CZ  PHE A  40      18.463  23.840  17.783  1.00  0.76           C  
ATOM    621  H   PHE A  40      22.284  24.829  14.592  1.00  0.76           H  
ATOM    622  HA  PHE A  40      21.965  26.960  16.646  1.00  0.76           H  
ATOM    623 1HB  PHE A  40      23.028  24.140  16.767  1.00  0.76           H  
ATOM    624 2HB  PHE A  40      22.969  25.215  18.157  1.00  0.76           H  
ATOM    625  HD1 PHE A  40      21.164  23.080  15.917  1.00  0.76           H  
ATOM    626  HD2 PHE A  40      20.748  26.035  18.973  1.00  0.76           H  
ATOM    627  HE1 PHE A  40      18.853  22.408  16.249  1.00  0.76           H  
ATOM    628  HE2 PHE A  40      18.377  25.365  19.293  1.00  0.76           H  
ATOM    629  HZ  PHE A  40      17.425  23.534  17.918  1.00  0.76           H  
ATOM    630  N   VAL A  41      24.200  27.970  16.603  1.00  0.74           N  
ATOM    631  CA  VAL A  41      25.466  28.691  16.525  1.00  0.74           C  
ATOM    632  C   VAL A  41      25.965  29.276  17.874  1.00  0.74           C  
ATOM    633  O   VAL A  41      25.480  30.330  18.298  1.00  0.74           O  
ATOM    634  CB  VAL A  41      25.287  29.873  15.577  1.00  0.74           C  
ATOM    635  CG1 VAL A  41      26.565  30.586  15.489  1.00  0.74           C  
ATOM    636  CG2 VAL A  41      24.814  29.404  14.211  1.00  0.74           C  
ATOM    637  H   VAL A  41      23.392  28.461  16.960  1.00  0.74           H  
ATOM    638  HA  VAL A  41      26.190  28.013  16.089  1.00  0.74           H  
ATOM    639  HB  VAL A  41      24.551  30.562  15.996  1.00  0.74           H  
ATOM    640 1HG1 VAL A  41      26.451  31.446  14.849  1.00  0.74           H  
ATOM    641 2HG1 VAL A  41      26.858  30.905  16.484  1.00  0.74           H  
ATOM    642 3HG1 VAL A  41      27.322  29.914  15.088  1.00  0.74           H  
ATOM    643 1HG2 VAL A  41      24.694  30.264  13.554  1.00  0.74           H  
ATOM    644 2HG2 VAL A  41      25.548  28.718  13.788  1.00  0.74           H  
ATOM    645 3HG2 VAL A  41      23.858  28.897  14.313  1.00  0.74           H  
ATOM    646  N   PRO A  42      26.980  28.698  18.527  1.00  0.74           N  
ATOM    647  CA  PRO A  42      27.470  29.118  19.827  1.00  0.74           C  
ATOM    648  C   PRO A  42      28.224  30.438  19.695  1.00  0.74           C  
ATOM    649  O   PRO A  42      28.812  30.712  18.653  1.00  0.74           O  
ATOM    650  CB  PRO A  42      28.409  27.964  20.211  1.00  0.74           C  
ATOM    651  CG  PRO A  42      28.895  27.415  18.885  1.00  0.74           C  
ATOM    652  CD  PRO A  42      27.735  27.608  17.917  1.00  0.74           C  
ATOM    653  HA  PRO A  42      26.636  29.198  20.537  1.00  0.74           H  
ATOM    654 1HB  PRO A  42      29.223  28.343  20.843  1.00  0.74           H  
ATOM    655 2HB  PRO A  42      27.852  27.221  20.817  1.00  0.74           H  
ATOM    656 1HG  PRO A  42      29.801  27.948  18.564  1.00  0.74           H  
ATOM    657 2HG  PRO A  42      29.173  26.356  18.994  1.00  0.74           H  
ATOM    658 1HD  PRO A  42      28.161  27.941  16.970  1.00  0.74           H  
ATOM    659 2HD  PRO A  42      27.124  26.691  17.813  1.00  0.74           H  
ATOM    660  N   GLY A  43      28.272  31.227  20.769  1.00  0.73           N  
ATOM    661  CA  GLY A  43      29.089  32.444  20.777  1.00  0.73           C  
ATOM    662  C   GLY A  43      28.473  33.675  20.093  1.00  0.73           C  
ATOM    663  O   GLY A  43      29.183  34.650  19.843  1.00  0.73           O  
ATOM    664  H   GLY A  43      27.755  30.973  21.601  1.00  0.73           H  
ATOM    665 1HA  GLY A  43      29.323  32.699  21.812  1.00  0.73           H  
ATOM    666 2HA  GLY A  43      30.043  32.221  20.301  1.00  0.73           H  
ATOM    667  N   THR A  44      27.173  33.644  19.792  1.00  0.72           N  
ATOM    668  CA  THR A  44      26.523  34.765  19.100  1.00  0.72           C  
ATOM    669  C   THR A  44      25.308  35.348  19.828  1.00  0.72           C  
ATOM    670  O   THR A  44      24.704  34.688  20.675  1.00  0.72           O  
ATOM    671  CB  THR A  44      26.060  34.318  17.711  1.00  0.72           C  
ATOM    672  OG1 THR A  44      25.073  33.277  17.840  1.00  0.72           O  
ATOM    673  CG2 THR A  44      27.190  33.808  16.908  1.00  0.72           C  
ATOM    674  H   THR A  44      26.639  32.821  20.024  1.00  0.72           H  
ATOM    675  HA  THR A  44      27.249  35.571  18.983  1.00  0.72           H  
ATOM    676  HB  THR A  44      25.622  35.173  17.204  1.00  0.72           H  
ATOM    677  HG1 THR A  44      25.493  32.450  18.149  1.00  0.72           H  
ATOM    678 1HG2 THR A  44      26.829  33.516  15.930  1.00  0.72           H  
ATOM    679 2HG2 THR A  44      27.939  34.590  16.801  1.00  0.72           H  
ATOM    680 3HG2 THR A  44      27.629  32.949  17.409  1.00  0.72           H  
ATOM    681  N   LYS A  45      24.939  36.591  19.465  1.00  0.71           N  
ATOM    682  CA  LYS A  45      23.763  37.260  20.027  1.00  0.71           C  
ATOM    683  C   LYS A  45      22.661  37.437  18.980  1.00  0.71           C  
ATOM    684  O   LYS A  45      22.925  37.438  17.777  1.00  0.71           O  
ATOM    685  CB  LYS A  45      24.157  38.614  20.619  1.00  0.71           C  
ATOM    686  CG  LYS A  45      25.240  38.542  21.708  1.00  0.71           C  
ATOM    687  CD  LYS A  45      24.758  37.774  22.942  1.00  0.71           C  
ATOM    688  CE  LYS A  45      25.801  37.793  24.060  1.00  0.71           C  
ATOM    689  NZ  LYS A  45      25.360  37.001  25.248  1.00  0.71           N  
ATOM    690  H   LYS A  45      25.494  37.109  18.770  1.00  0.71           H  
ATOM    691  HA  LYS A  45      23.364  36.642  20.828  1.00  0.71           H  
ATOM    692 1HB  LYS A  45      24.533  39.258  19.814  1.00  0.71           H  
ATOM    693 2HB  LYS A  45      23.277  39.098  21.038  1.00  0.71           H  
ATOM    694 1HG  LYS A  45      26.123  38.046  21.300  1.00  0.71           H  
ATOM    695 2HG  LYS A  45      25.521  39.551  22.004  1.00  0.71           H  
ATOM    696 1HD  LYS A  45      23.834  38.220  23.311  1.00  0.71           H  
ATOM    697 2HD  LYS A  45      24.554  36.734  22.668  1.00  0.71           H  
ATOM    698 1HE  LYS A  45      26.733  37.374  23.682  1.00  0.71           H  
ATOM    699 2HE  LYS A  45      25.977  38.824  24.368  1.00  0.71           H  
ATOM    700 1HZ  LYS A  45      26.074  37.034  25.962  1.00  0.71           H  
ATOM    701 2HZ  LYS A  45      24.501  37.388  25.612  1.00  0.71           H  
ATOM    702 3HZ  LYS A  45      25.206  36.038  24.969  1.00  0.71           H  
ATOM    703  N   VAL A  46      21.417  37.574  19.434  1.00  0.68           N  
ATOM    704  CA  VAL A  46      20.317  37.731  18.494  1.00  0.68           C  
ATOM    705  C   VAL A  46      20.530  38.965  17.640  1.00  0.68           C  
ATOM    706  O   VAL A  46      20.914  40.017  18.150  1.00  0.68           O  
ATOM    707  CB  VAL A  46      18.984  37.820  19.248  1.00  0.68           C  
ATOM    708  CG1 VAL A  46      18.929  39.091  20.057  1.00  0.68           C  
ATOM    709  CG2 VAL A  46      17.844  37.710  18.262  1.00  0.68           C  
ATOM    710  H   VAL A  46      21.235  37.562  20.428  1.00  0.68           H  
ATOM    711  HA  VAL A  46      20.280  36.866  17.846  1.00  0.68           H  
ATOM    712  HB  VAL A  46      18.920  37.003  19.933  1.00  0.68           H  
ATOM    713 1HG1 VAL A  46      17.988  39.134  20.606  1.00  0.68           H  
ATOM    714 2HG1 VAL A  46      19.761  39.110  20.760  1.00  0.68           H  
ATOM    715 3HG1 VAL A  46      18.997  39.947  19.387  1.00  0.68           H  
ATOM    716 1HG2 VAL A  46      16.894  37.736  18.794  1.00  0.68           H  
ATOM    717 2HG2 VAL A  46      17.878  38.530  17.553  1.00  0.68           H  
ATOM    718 3HG2 VAL A  46      17.932  36.770  17.725  1.00  0.68           H  
ATOM    719  N   GLY A  47      20.283  38.834  16.338  1.00  0.66           N  
ATOM    720  CA  GLY A  47      20.445  39.921  15.391  1.00  0.66           C  
ATOM    721  C   GLY A  47      21.838  39.965  14.758  1.00  0.66           C  
ATOM    722  O   GLY A  47      22.039  40.659  13.758  1.00  0.66           O  
ATOM    723  H   GLY A  47      19.953  37.948  15.957  1.00  0.66           H  
ATOM    724 1HA  GLY A  47      19.697  39.814  14.605  1.00  0.66           H  
ATOM    725 2HA  GLY A  47      20.243  40.866  15.893  1.00  0.66           H  
ATOM    726  N   ASP A  48      22.810  39.235  15.320  1.00  0.64           N  
ATOM    727  CA  ASP A  48      24.146  39.247  14.736  1.00  0.64           C  
ATOM    728  C   ASP A  48      24.137  38.676  13.329  1.00  0.64           C  
ATOM    729  O   ASP A  48      23.455  37.683  13.049  1.00  0.64           O  
ATOM    730  CB  ASP A  48      25.157  38.445  15.571  1.00  0.64           C  
ATOM    731  CG  ASP A  48      25.639  39.097  16.884  1.00  0.64           C  
ATOM    732  OD1 ASP A  48      25.406  40.263  17.111  1.00  0.64           O  
ATOM    733  OD2 ASP A  48      26.274  38.380  17.654  1.00  0.64           O  
ATOM    734  H   ASP A  48      22.634  38.671  16.154  1.00  0.64           H  
ATOM    735  HA  ASP A  48      24.488  40.281  14.680  1.00  0.64           H  
ATOM    736 1HB  ASP A  48      24.722  37.475  15.816  1.00  0.64           H  
ATOM    737 2HB  ASP A  48      26.034  38.259  14.962  1.00  0.64           H  
ATOM    738  N   GLU A  49      24.924  39.274  12.445  1.00  0.63           N  
ATOM    739  CA  GLU A  49      25.083  38.715  11.111  1.00  0.63           C  
ATOM    740  C   GLU A  49      26.406  37.983  11.108  1.00  0.63           C  
ATOM    741  O   GLU A  49      27.456  38.585  11.352  1.00  0.63           O  
ATOM    742  CB  GLU A  49      25.020  39.790  10.029  1.00  0.63           C  
ATOM    743  CG  GLU A  49      25.129  39.255   8.604  1.00  0.63           C  
ATOM    744  CD  GLU A  49      25.029  40.339   7.552  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      24.805  41.472   7.907  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      25.171  40.027   6.394  1.00  0.63           O  
ATOM    747  H   GLU A  49      25.435  40.106  12.710  1.00  0.63           H  
ATOM    748  HA  GLU A  49      24.297  37.985  10.921  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      24.077  40.333  10.111  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      25.827  40.507  10.180  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      26.085  38.741   8.494  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      24.336  38.520   8.446  1.00  0.63           H  
ATOM    753  N   VAL A  50      26.347  36.681  10.900  1.00  0.62           N  
ATOM    754  CA  VAL A  50      27.526  35.845  10.992  1.00  0.62           C  
ATOM    755  C   VAL A  50      27.736  34.899   9.820  1.00  0.62           C  
ATOM    756  O   VAL A  50      26.796  34.495   9.136  1.00  0.62           O  
ATOM    757  CB  VAL A  50      27.455  35.029  12.304  1.00  0.62           C  
ATOM    758  CG1 VAL A  50      27.536  35.918  13.521  1.00  0.62           C  
ATOM    759  CG2 VAL A  50      26.098  34.331  12.369  1.00  0.62           C  
ATOM    760  H   VAL A  50      25.447  36.243  10.688  1.00  0.62           H  
ATOM    761  HA  VAL A  50      28.397  36.499  11.051  1.00  0.62           H  
ATOM    762  HB  VAL A  50      28.273  34.305  12.326  1.00  0.62           H  
ATOM    763 1HG1 VAL A  50      27.470  35.311  14.412  1.00  0.62           H  
ATOM    764 2HG1 VAL A  50      28.484  36.456  13.518  1.00  0.62           H  
ATOM    765 3HG1 VAL A  50      26.718  36.621  13.510  1.00  0.62           H  
ATOM    766 1HG2 VAL A  50      26.029  33.754  13.283  1.00  0.62           H  
ATOM    767 2HG2 VAL A  50      25.301  35.083  12.358  1.00  0.62           H  
ATOM    768 3HG2 VAL A  50      25.974  33.684  11.517  1.00  0.62           H  
ATOM    769  N   ARG A  51      29.001  34.555   9.600  1.00  0.62           N  
ATOM    770  CA  ARG A  51      29.379  33.560   8.607  1.00  0.62           C  
ATOM    771  C   ARG A  51      29.583  32.263   9.367  1.00  0.62           C  
ATOM    772  O   ARG A  51      30.394  32.213  10.293  1.00  0.62           O  
ATOM    773  CB  ARG A  51      30.607  34.006   7.845  1.00  0.62           C  
ATOM    774  CG  ARG A  51      31.089  33.053   6.829  1.00  0.62           C  
ATOM    775  CD  ARG A  51      32.042  33.686   5.876  1.00  0.62           C  
ATOM    776  NE  ARG A  51      31.337  34.597   4.979  1.00  0.62           N  
ATOM    777  CZ  ARG A  51      31.905  35.431   4.087  1.00  0.62           C  
ATOM    778  NH1 ARG A  51      33.224  35.495   3.964  1.00  0.62           N  
ATOM    779  NH2 ARG A  51      31.122  36.187   3.328  1.00  0.62           N  
ATOM    780  H   ARG A  51      29.726  34.968  10.169  1.00  0.62           H  
ATOM    781  HA  ARG A  51      28.568  33.429   7.890  1.00  0.62           H  
ATOM    782 1HB  ARG A  51      30.384  34.940   7.327  1.00  0.62           H  
ATOM    783 2HB  ARG A  51      31.427  34.197   8.541  1.00  0.62           H  
ATOM    784 1HG  ARG A  51      31.561  32.212   7.313  1.00  0.62           H  
ATOM    785 2HG  ARG A  51      30.218  32.716   6.260  1.00  0.62           H  
ATOM    786 1HD  ARG A  51      32.790  34.253   6.428  1.00  0.62           H  
ATOM    787 2HD  ARG A  51      32.529  32.922   5.275  1.00  0.62           H  
ATOM    788  HE  ARG A  51      30.300  34.595   5.024  1.00  0.62           H  
ATOM    789 1HH1 ARG A  51      33.813  34.916   4.544  1.00  0.62           H  
ATOM    790 2HH1 ARG A  51      33.638  36.123   3.291  1.00  0.62           H  
ATOM    791 1HH2 ARG A  51      30.083  36.118   3.433  1.00  0.62           H  
ATOM    792 2HH2 ARG A  51      31.517  36.815   2.653  1.00  0.62           H  
ATOM    793  N   ILE A  52      28.767  31.274   9.036  1.00  0.61           N  
ATOM    794  CA  ILE A  52      28.669  30.006   9.737  1.00  0.61           C  
ATOM    795  C   ILE A  52      29.122  28.753   8.990  1.00  0.61           C  
ATOM    796  O   ILE A  52      28.675  28.501   7.870  1.00  0.61           O  
ATOM    797  CB  ILE A  52      27.204  29.854  10.141  1.00  0.61           C  
ATOM    798  CG1 ILE A  52      26.807  30.990  10.985  1.00  0.61           C  
ATOM    799  CG2 ILE A  52      26.966  28.656  10.795  1.00  0.61           C  
ATOM    800  CD1 ILE A  52      27.615  31.067  12.193  1.00  0.61           C  
ATOM    801  H   ILE A  52      28.146  31.423   8.247  1.00  0.61           H  
ATOM    802  HA  ILE A  52      29.272  30.079  10.640  1.00  0.61           H  
ATOM    803  HB  ILE A  52      26.584  29.898   9.239  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52      26.908  31.910  10.422  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52      25.769  30.873  11.277  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52      25.911  28.586  11.056  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52      27.234  27.843  10.123  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52      27.578  28.626  11.699  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52      27.308  31.889  12.790  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52      27.516  30.148  12.755  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52      28.622  31.198  11.906  1.00  0.61           H  
ATOM    812  N   LYS A  53      29.989  27.953   9.624  1.00  0.61           N  
ATOM    813  CA  LYS A  53      30.456  26.696   9.033  1.00  0.61           C  
ATOM    814  C   LYS A  53      29.699  25.528   9.615  1.00  0.61           C  
ATOM    815  O   LYS A  53      29.693  25.313  10.833  1.00  0.61           O  
ATOM    816  CB  LYS A  53      31.948  26.463   9.228  1.00  0.61           C  
ATOM    817  CG  LYS A  53      32.451  25.200   8.542  1.00  0.61           C  
ATOM    818  CD  LYS A  53      33.947  25.040   8.693  1.00  0.61           C  
ATOM    819  CE  LYS A  53      34.431  23.788   7.987  1.00  0.61           C  
ATOM    820  NZ  LYS A  53      35.905  23.620   8.101  1.00  0.61           N  
ATOM    821  H   LYS A  53      30.302  28.218  10.558  1.00  0.61           H  
ATOM    822  HA  LYS A  53      30.246  26.711   7.964  1.00  0.61           H  
ATOM    823 1HB  LYS A  53      32.505  27.292   8.825  1.00  0.61           H  
ATOM    824 2HB  LYS A  53      32.175  26.396  10.295  1.00  0.61           H  
ATOM    825 1HG  LYS A  53      31.955  24.325   8.975  1.00  0.61           H  
ATOM    826 2HG  LYS A  53      32.198  25.240   7.478  1.00  0.61           H  
ATOM    827 1HD  LYS A  53      34.448  25.907   8.261  1.00  0.61           H  
ATOM    828 2HD  LYS A  53      34.204  24.977   9.751  1.00  0.61           H  
ATOM    829 1HE  LYS A  53      33.940  22.920   8.424  1.00  0.61           H  
ATOM    830 2HE  LYS A  53      34.161  23.850   6.930  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53      36.184  22.780   7.616  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53      36.365  24.418   7.685  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53      36.166  23.550   9.075  1.00  0.61           H  
ATOM    834  N   VAL A  54      29.058  24.758   8.758  1.00  0.63           N  
ATOM    835  CA  VAL A  54      28.227  23.678   9.259  1.00  0.63           C  
ATOM    836  C   VAL A  54      29.019  22.440   9.638  1.00  0.63           C  
ATOM    837  O   VAL A  54      29.815  21.915   8.854  1.00  0.63           O  
ATOM    838  CB  VAL A  54      27.142  23.367   8.237  1.00  0.63           C  
ATOM    839  CG1 VAL A  54      26.314  22.206   8.711  1.00  0.63           C  
ATOM    840  CG2 VAL A  54      26.307  24.625   8.074  1.00  0.63           C  
ATOM    841  H   VAL A  54      29.115  24.953   7.753  1.00  0.63           H  
ATOM    842  HA  VAL A  54      27.727  24.026  10.155  1.00  0.63           H  
ATOM    843  HB  VAL A  54      27.594  23.096   7.280  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54      25.554  22.021   7.981  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54      26.934  21.323   8.830  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54      25.855  22.454   9.669  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54      25.541  24.457   7.358  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54      25.863  24.895   9.031  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54      26.956  25.435   7.729  1.00  0.63           H  
ATOM    850  N   GLU A  55      28.805  21.976  10.868  1.00  0.67           N  
ATOM    851  CA  GLU A  55      29.520  20.819  11.385  1.00  0.67           C  
ATOM    852  C   GLU A  55      28.687  19.539  11.346  1.00  0.67           C  
ATOM    853  O   GLU A  55      29.240  18.446  11.208  1.00  0.67           O  
ATOM    854  CB  GLU A  55      30.009  21.112  12.805  1.00  0.67           C  
ATOM    855  CG  GLU A  55      31.028  22.263  12.879  1.00  0.67           C  
ATOM    856  CD  GLU A  55      31.577  22.506  14.263  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      31.115  21.886  15.190  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      32.476  23.317  14.388  1.00  0.67           O  
ATOM    859  H   GLU A  55      28.117  22.436  11.459  1.00  0.67           H  
ATOM    860  HA  GLU A  55      30.398  20.660  10.761  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      29.155  21.382  13.431  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      30.465  20.217  13.231  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      31.854  22.043  12.205  1.00  0.67           H  
ATOM    864 2HG  GLU A  55      30.544  23.176  12.524  1.00  0.67           H  
ATOM    865  N   ARG A  56      27.366  19.671  11.466  1.00  0.74           N  
ATOM    866  CA  ARG A  56      26.482  18.500  11.436  1.00  0.74           C  
ATOM    867  C   ARG A  56      25.132  18.826  10.816  1.00  0.74           C  
ATOM    868  O   ARG A  56      24.486  19.805  11.202  1.00  0.74           O  
ATOM    869  CB  ARG A  56      26.250  17.934  12.828  1.00  0.74           C  
ATOM    870  CG  ARG A  56      25.411  16.666  12.859  1.00  0.74           C  
ATOM    871  CD  ARG A  56      25.179  16.178  14.241  1.00  0.74           C  
ATOM    872  NE  ARG A  56      24.355  14.982  14.249  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      23.826  14.419  15.352  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      24.031  14.961  16.532  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      23.096  13.322  15.248  1.00  0.74           N  
ATOM    876  H   ARG A  56      26.983  20.605  11.606  1.00  0.74           H  
ATOM    877  HA  ARG A  56      26.954  17.726  10.833  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      27.207  17.719  13.297  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      25.743  18.667  13.434  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      24.448  16.849  12.397  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      25.931  15.884  12.298  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      26.135  15.941  14.709  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      24.671  16.949  14.820  1.00  0.74           H  
ATOM    884  HE  ARG A  56      24.172  14.534  13.357  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      24.586  15.801  16.613  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      23.632  14.538  17.359  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      22.937  12.905  14.340  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      22.698  12.900  16.074  1.00  0.74           H  
ATOM    889  N   VAL A  57      24.680  17.984   9.885  1.00  0.82           N  
ATOM    890  CA  VAL A  57      23.374  18.178   9.244  1.00  0.82           C  
ATOM    891  C   VAL A  57      22.381  17.050   9.472  1.00  0.82           C  
ATOM    892  O   VAL A  57      22.679  15.871   9.268  1.00  0.82           O  
ATOM    893  CB  VAL A  57      23.535  18.389   7.737  1.00  0.82           C  
ATOM    894  CG1 VAL A  57      22.224  18.484   7.097  1.00  0.82           C  
ATOM    895  CG2 VAL A  57      24.250  19.671   7.505  1.00  0.82           C  
ATOM    896  H   VAL A  57      25.282  17.202   9.595  1.00  0.82           H  
ATOM    897  HA  VAL A  57      22.930  19.086   9.654  1.00  0.82           H  
ATOM    898  HB  VAL A  57      24.079  17.551   7.302  1.00  0.82           H  
ATOM    899 1HG1 VAL A  57      22.352  18.647   6.033  1.00  0.82           H  
ATOM    900 2HG1 VAL A  57      21.660  17.568   7.249  1.00  0.82           H  
ATOM    901 3HG1 VAL A  57      21.692  19.323   7.542  1.00  0.82           H  
ATOM    902 1HG2 VAL A  57      24.357  19.833   6.448  1.00  0.82           H  
ATOM    903 2HG2 VAL A  57      23.667  20.481   7.942  1.00  0.82           H  
ATOM    904 3HG2 VAL A  57      25.220  19.635   7.964  1.00  0.82           H  
ATOM    905  N   LEU A  58      21.182  17.443   9.879  1.00  0.89           N  
ATOM    906  CA  LEU A  58      20.074  16.561  10.151  1.00  0.89           C  
ATOM    907  C   LEU A  58      18.871  17.130   9.385  1.00  0.89           C  
ATOM    908  O   LEU A  58      18.940  18.257   8.898  1.00  0.89           O  
ATOM    909  CB  LEU A  58      19.758  16.591  11.654  1.00  0.89           C  
ATOM    910  CG  LEU A  58      20.935  16.339  12.608  1.00  0.89           C  
ATOM    911  CD1 LEU A  58      21.636  17.679  12.892  1.00  0.89           C  
ATOM    912  CD2 LEU A  58      20.417  15.749  13.895  1.00  0.89           C  
ATOM    913  H   LEU A  58      21.014  18.435  10.056  1.00  0.89           H  
ATOM    914  HA  LEU A  58      20.322  15.559   9.823  1.00  0.89           H  
ATOM    915 1HB  LEU A  58      19.339  17.567  11.894  1.00  0.89           H  
ATOM    916 2HB  LEU A  58      19.001  15.847  11.867  1.00  0.89           H  
ATOM    917  HG  LEU A  58      21.653  15.657  12.149  1.00  0.89           H  
ATOM    918 1HD1 LEU A  58      22.460  17.514  13.569  1.00  0.89           H  
ATOM    919 2HD1 LEU A  58      22.008  18.117  11.982  1.00  0.89           H  
ATOM    920 3HD1 LEU A  58      20.923  18.367  13.343  1.00  0.89           H  
ATOM    921 1HD2 LEU A  58      21.243  15.584  14.578  1.00  0.89           H  
ATOM    922 2HD2 LEU A  58      19.707  16.442  14.346  1.00  0.89           H  
ATOM    923 3HD2 LEU A  58      19.920  14.802  13.688  1.00  0.89           H  
ATOM    924  N   PRO A  59      17.821  16.358   9.116  1.00  0.93           N  
ATOM    925  CA  PRO A  59      16.565  16.894   8.643  1.00  0.93           C  
ATOM    926  C   PRO A  59      16.157  17.919   9.690  1.00  0.93           C  
ATOM    927  O   PRO A  59      16.485  17.750  10.865  1.00  0.93           O  
ATOM    928  CB  PRO A  59      15.662  15.657   8.596  1.00  0.93           C  
ATOM    929  CG  PRO A  59      16.637  14.497   8.402  1.00  0.93           C  
ATOM    930  CD  PRO A  59      17.878  14.892   9.204  1.00  0.93           C  
ATOM    931  HA  PRO A  59      16.690  17.358   7.657  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      15.081  15.581   9.530  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      14.938  15.753   7.775  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      16.182  13.556   8.750  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      16.853  14.364   7.328  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      17.801  14.552  10.246  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      18.768  14.496   8.696  1.00  0.93           H  
ATOM    938  N   LYS A  60      15.521  19.013   9.276  1.00  0.92           N  
ATOM    939  CA  LYS A  60      15.062  20.107  10.157  1.00  0.92           C  
ATOM    940  C   LYS A  60      16.169  20.986  10.797  1.00  0.92           C  
ATOM    941  O   LYS A  60      16.035  22.218  10.795  1.00  0.92           O  
ATOM    942  CB  LYS A  60      14.144  19.571  11.262  1.00  0.92           C  
ATOM    943  CG  LYS A  60      12.817  19.031  10.775  1.00  0.92           C  
ATOM    944  CD  LYS A  60      11.974  18.534  11.940  1.00  0.92           C  
ATOM    945  CE  LYS A  60      10.634  17.985  11.464  1.00  0.92           C  
ATOM    946  NZ  LYS A  60       9.814  17.463  12.592  1.00  0.92           N  
ATOM    947  H   LYS A  60      15.312  19.092   8.293  1.00  0.92           H  
ATOM    948  HA  LYS A  60      14.459  20.776   9.544  1.00  0.92           H  
ATOM    949 1HB  LYS A  60      14.624  18.807  11.849  1.00  0.92           H  
ATOM    950 2HB  LYS A  60      13.914  20.386  11.943  1.00  0.92           H  
ATOM    951 1HG  LYS A  60      12.275  19.817  10.250  1.00  0.92           H  
ATOM    952 2HG  LYS A  60      12.989  18.206  10.086  1.00  0.92           H  
ATOM    953 1HD  LYS A  60      12.515  17.748  12.468  1.00  0.92           H  
ATOM    954 2HD  LYS A  60      11.798  19.356  12.636  1.00  0.92           H  
ATOM    955 1HE  LYS A  60      10.083  18.780  10.963  1.00  0.92           H  
ATOM    956 2HE  LYS A  60      10.812  17.177  10.754  1.00  0.92           H  
ATOM    957 1HZ  LYS A  60       8.936  17.110  12.237  1.00  0.92           H  
ATOM    958 2HZ  LYS A  60      10.313  16.717  13.056  1.00  0.92           H  
ATOM    959 3HZ  LYS A  60       9.633  18.207  13.251  1.00  0.92           H  
ATOM    960  N   PHE A  61      17.218  20.371  11.354  1.00  0.88           N  
ATOM    961  CA  PHE A  61      18.253  21.103  12.095  1.00  0.88           C  
ATOM    962  C   PHE A  61      19.708  20.885  11.648  1.00  0.88           C  
ATOM    963  O   PHE A  61      20.058  19.875  11.035  1.00  0.88           O  
ATOM    964  CB  PHE A  61      18.208  20.731  13.573  1.00  0.88           C  
ATOM    965  CG  PHE A  61      16.886  20.968  14.220  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      15.938  19.964  14.256  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      16.582  22.173  14.777  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      14.710  20.178  14.841  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      15.362  22.405  15.363  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      14.420  21.403  15.398  1.00  0.88           C  
ATOM    971  H   PHE A  61      17.245  19.355  11.301  1.00  0.88           H  
ATOM    972  HA  PHE A  61      18.026  22.158  11.992  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      18.463  19.677  13.684  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      18.960  21.309  14.107  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      16.173  18.992  13.807  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      17.329  22.961  14.741  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      13.971  19.378  14.860  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      15.143  23.380  15.798  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      13.449  21.577  15.861  1.00  0.88           H  
ATOM    980  N   ALA A  62      20.570  21.826  12.017  1.00  0.80           N  
ATOM    981  CA  ALA A  62      22.008  21.661  11.806  1.00  0.80           C  
ATOM    982  C   ALA A  62      22.783  22.343  12.924  1.00  0.80           C  
ATOM    983  O   ALA A  62      22.269  23.220  13.617  1.00  0.80           O  
ATOM    984  CB  ALA A  62      22.453  22.220  10.453  1.00  0.80           C  
ATOM    985  H   ALA A  62      20.205  22.671  12.453  1.00  0.80           H  
ATOM    986  HA  ALA A  62      22.233  20.599  11.837  1.00  0.80           H  
ATOM    987 1HB  ALA A  62      23.522  22.054  10.332  1.00  0.80           H  
ATOM    988 2HB  ALA A  62      21.914  21.707   9.655  1.00  0.80           H  
ATOM    989 3HB  ALA A  62      22.253  23.269  10.407  1.00  0.80           H  
ATOM    990  N   PHE A  63      24.014  21.911  13.111  1.00  0.74           N  
ATOM    991  CA  PHE A  63      24.878  22.516  14.112  1.00  0.74           C  
ATOM    992  C   PHE A  63      26.048  23.157  13.407  1.00  0.74           C  
ATOM    993  O   PHE A  63      26.560  22.610  12.416  1.00  0.74           O  
ATOM    994  CB  PHE A  63      25.315  21.462  15.115  1.00  0.74           C  
ATOM    995  CG  PHE A  63      24.124  20.920  15.873  1.00  0.74           C  
ATOM    996  CD1 PHE A  63      23.357  19.887  15.344  1.00  0.74           C  
ATOM    997  CD2 PHE A  63      23.761  21.449  17.099  1.00  0.74           C  
ATOM    998  CE1 PHE A  63      22.250  19.409  16.029  1.00  0.74           C  
ATOM    999  CE2 PHE A  63      22.661  20.972  17.781  1.00  0.74           C  
ATOM   1000  CZ  PHE A  63      21.904  19.953  17.242  1.00  0.74           C  
ATOM   1001  H   PHE A  63      24.355  21.154  12.517  1.00  0.74           H  
ATOM   1002  HA  PHE A  63      24.332  23.300  14.642  1.00  0.74           H  
ATOM   1003 1HB  PHE A  63      25.818  20.649  14.610  1.00  0.74           H  
ATOM   1004 2HB  PHE A  63      26.014  21.901  15.826  1.00  0.74           H  
ATOM   1005  HD1 PHE A  63      23.629  19.465  14.377  1.00  0.74           H  
ATOM   1006  HD2 PHE A  63      24.355  22.260  17.524  1.00  0.74           H  
ATOM   1007  HE1 PHE A  63      21.649  18.607  15.611  1.00  0.74           H  
ATOM   1008  HE2 PHE A  63      22.384  21.405  18.742  1.00  0.74           H  
ATOM   1009  HZ  PHE A  63      21.033  19.579  17.779  1.00  0.74           H  
ATOM   1010  N   ALA A  64      26.484  24.301  13.916  1.00  0.72           N  
ATOM   1011  CA  ALA A  64      27.544  25.029  13.249  1.00  0.72           C  
ATOM   1012  C   ALA A  64      28.372  25.940  14.146  1.00  0.72           C  
ATOM   1013  O   ALA A  64      27.975  26.255  15.263  1.00  0.72           O  
ATOM   1014  CB  ALA A  64      26.919  25.861  12.190  1.00  0.72           C  
ATOM   1015  H   ALA A  64      26.024  24.719  14.729  1.00  0.72           H  
ATOM   1016  HA  ALA A  64      28.222  24.300  12.804  1.00  0.72           H  
ATOM   1017 1HB  ALA A  64      27.708  26.338  11.684  1.00  0.72           H  
ATOM   1018 2HB  ALA A  64      26.350  25.245  11.504  1.00  0.72           H  
ATOM   1019 3HB  ALA A  64      26.263  26.586  12.661  1.00  0.72           H  
ATOM   1020  N   SER A  65      29.524  26.366  13.633  1.00  0.75           N  
ATOM   1021  CA  SER A  65      30.405  27.301  14.332  1.00  0.75           C  
ATOM   1022  C   SER A  65      30.609  28.603  13.564  1.00  0.75           C  
ATOM   1023  O   SER A  65      30.466  28.659  12.342  1.00  0.75           O  
ATOM   1024  CB  SER A  65      31.725  26.633  14.624  1.00  0.75           C  
ATOM   1025  OG  SER A  65      31.548  25.571  15.518  1.00  0.75           O  
ATOM   1026  H   SER A  65      29.785  26.028  12.704  1.00  0.75           H  
ATOM   1027  HA  SER A  65      29.941  27.555  15.286  1.00  0.75           H  
ATOM   1028 1HB  SER A  65      32.135  26.246  13.689  1.00  0.75           H  
ATOM   1029 2HB  SER A  65      32.439  27.350  15.024  1.00  0.75           H  
ATOM   1030  HG  SER A  65      32.123  24.841  15.203  1.00  0.75           H  
ATOM   1031  N   VAL A  66      30.984  29.650  14.285  1.00  0.85           N  
ATOM   1032  CA  VAL A  66      31.220  30.947  13.659  1.00  0.85           C  
ATOM   1033  C   VAL A  66      32.612  31.033  13.039  1.00  0.85           C  
ATOM   1034  O   VAL A  66      33.611  30.705  13.681  1.00  0.85           O  
ATOM   1035  CB  VAL A  66      31.044  32.072  14.697  1.00  0.85           C  
ATOM   1036  CG1 VAL A  66      31.330  33.426  14.059  1.00  0.85           C  
ATOM   1037  CG2 VAL A  66      29.666  32.025  15.274  1.00  0.85           C  
ATOM   1038  H   VAL A  66      31.093  29.554  15.286  1.00  0.85           H  
ATOM   1039  HA  VAL A  66      30.504  31.090  12.866  1.00  0.85           H  
ATOM   1040  HB  VAL A  66      31.767  31.929  15.498  1.00  0.85           H  
ATOM   1041 1HG1 VAL A  66      31.219  34.212  14.805  1.00  0.85           H  
ATOM   1042 2HG1 VAL A  66      32.350  33.447  13.668  1.00  0.85           H  
ATOM   1043 3HG1 VAL A  66      30.628  33.599  13.240  1.00  0.85           H  
ATOM   1044 1HG2 VAL A  66      29.588  32.808  16.013  1.00  0.85           H  
ATOM   1045 2HG2 VAL A  66      28.939  32.184  14.493  1.00  0.85           H  
ATOM   1046 3HG2 VAL A  66      29.495  31.055  15.751  1.00  0.85           H  
ATOM   1047  N   VAL A  67      32.656  31.450  11.780  1.00  1.00           N  
ATOM   1048  CA  VAL A  67      33.883  31.611  11.017  1.00  1.00           C  
ATOM   1049  C   VAL A  67      34.436  33.019  11.211  1.00  1.00           C  
ATOM   1050  O   VAL A  67      33.709  33.999  11.036  1.00  1.00           O  
ATOM   1051  CB  VAL A  67      33.595  31.389   9.520  1.00  1.00           C  
ATOM   1052  CG1 VAL A  67      34.836  31.608   8.689  1.00  1.00           C  
ATOM   1053  CG2 VAL A  67      33.032  30.004   9.305  1.00  1.00           C  
ATOM   1054  H   VAL A  67      31.781  31.682  11.321  1.00  1.00           H  
ATOM   1055  HA  VAL A  67      34.618  30.884  11.366  1.00  1.00           H  
ATOM   1056  HB  VAL A  67      32.868  32.122   9.205  1.00  1.00           H  
ATOM   1057 1HG1 VAL A  67      34.593  31.470   7.637  1.00  1.00           H  
ATOM   1058 2HG1 VAL A  67      35.206  32.621   8.847  1.00  1.00           H  
ATOM   1059 3HG1 VAL A  67      35.603  30.892   8.984  1.00  1.00           H  
ATOM   1060 1HG2 VAL A  67      32.800  29.860   8.252  1.00  1.00           H  
ATOM   1061 2HG2 VAL A  67      33.765  29.264   9.622  1.00  1.00           H  
ATOM   1062 3HG2 VAL A  67      32.121  29.895   9.896  1.00  1.00           H  
ATOM   1063  N   GLU A  68      35.706  33.112  11.577  1.00  1.20           N  
ATOM   1064  CA  GLU A  68      36.358  34.396  11.796  1.00  1.20           C  
ATOM   1065  C   GLU A  68      37.857  34.255  11.566  1.00  1.20           C  
ATOM   1066  O   GLU A  68      38.452  35.073  10.865  1.00  1.20           O  
ATOM   1067  OXT GLU A  68      38.360  33.150  11.760  1.00  1.20           O  
ATOM   1068  CB  GLU A  68      36.074  34.917  13.216  1.00  1.20           C  
ATOM   1069  CG  GLU A  68      36.662  36.305  13.522  1.00  1.20           C  
ATOM   1070  CD  GLU A  68      36.286  36.837  14.901  1.00  1.20           C  
ATOM   1071  OE1 GLU A  68      35.586  36.159  15.616  1.00  1.20           O  
ATOM   1072  OE2 GLU A  68      36.702  37.926  15.226  1.00  1.20           O  
ATOM   1073  H   GLU A  68      36.234  32.261  11.710  1.00  1.20           H  
ATOM   1074  HA  GLU A  68      35.965  35.116  11.075  1.00  1.20           H  
ATOM   1075 1HB  GLU A  68      34.996  34.976  13.372  1.00  1.20           H  
ATOM   1076 2HB  GLU A  68      36.472  34.215  13.950  1.00  1.20           H  
ATOM   1077 1HG  GLU A  68      37.749  36.246  13.457  1.00  1.20           H  
ATOM   1078 2HG  GLU A  68      36.319  37.005  12.762  1.00  1.20           H  
TER    1079
ENDMDL

REMARK ID 697628 MODEL 2 1YEZ_chain_A_V2
PFRMAT TS
TARGET 1YEZ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.064  -0.408   1.649  1.00 13.11           N  
ATOM      2  CA  MET A   1       3.223  -0.340   0.768  1.00 13.11           C  
ATOM      3  C   MET A   1       3.596   1.113   0.508  1.00 13.11           C  
ATOM      4  O   MET A   1       4.447   1.679   1.194  1.00 13.11           O  
ATOM      5  CB  MET A   1       2.939  -1.062  -0.552  1.00 13.11           C  
ATOM      6  CG  MET A   1       4.116  -1.081  -1.540  1.00 13.11           C  
ATOM      7  SD  MET A   1       3.660  -1.755  -3.138  1.00 13.11           S  
ATOM      8  CE  MET A   1       2.683  -0.389  -3.775  1.00 13.11           C  
ATOM      9 1H   MET A   1       1.637  -1.319   1.578  1.00 13.11           H  
ATOM     10 2H   MET A   1       2.357  -0.245   2.601  1.00 13.11           H  
ATOM     11 3H   MET A   1       1.396   0.301   1.378  1.00 13.11           H  
ATOM     12  HA  MET A   1       4.068  -0.819   1.261  1.00 13.11           H  
ATOM     13 1HB  MET A   1       2.694  -2.101  -0.336  1.00 13.11           H  
ATOM     14 2HB  MET A   1       2.073  -0.633  -1.044  1.00 13.11           H  
ATOM     15 1HG  MET A   1       4.518  -0.084  -1.691  1.00 13.11           H  
ATOM     16 2HG  MET A   1       4.912  -1.699  -1.127  1.00 13.11           H  
ATOM     17 1HE  MET A   1       2.318  -0.636  -4.771  1.00 13.11           H  
ATOM     18 2HE  MET A   1       1.837  -0.206  -3.112  1.00 13.11           H  
ATOM     19 3HE  MET A   1       3.303   0.507  -3.828  1.00 13.11           H  
ATOM     20  N   PHE A   2       2.964   1.718  -0.493  1.00  9.89           N  
ATOM     21  CA  PHE A   2       3.229   3.109  -0.828  1.00  9.89           C  
ATOM     22  C   PHE A   2       2.844   4.044   0.305  1.00  9.89           C  
ATOM     23  O   PHE A   2       1.802   3.863   0.939  1.00  9.89           O  
ATOM     24  CB  PHE A   2       2.512   3.523  -2.108  1.00  9.89           C  
ATOM     25  CG  PHE A   2       2.791   4.950  -2.476  1.00  9.89           C  
ATOM     26  CD1 PHE A   2       4.018   5.319  -3.007  1.00  9.89           C  
ATOM     27  CD2 PHE A   2       1.828   5.928  -2.290  1.00  9.89           C  
ATOM     28  CE1 PHE A   2       4.275   6.636  -3.333  1.00  9.89           C  
ATOM     29  CE2 PHE A   2       2.082   7.237  -2.621  1.00  9.89           C  
ATOM     30  CZ  PHE A   2       3.307   7.595  -3.138  1.00  9.89           C  
ATOM     31  H   PHE A   2       2.283   1.223  -1.046  1.00  9.89           H  
ATOM     32  HA  PHE A   2       4.302   3.218  -0.999  1.00  9.89           H  
ATOM     33 1HB  PHE A   2       2.828   2.887  -2.932  1.00  9.89           H  
ATOM     34 2HB  PHE A   2       1.438   3.403  -1.985  1.00  9.89           H  
ATOM     35  HD1 PHE A   2       4.784   4.560  -3.158  1.00  9.89           H  
ATOM     36  HD2 PHE A   2       0.860   5.651  -1.876  1.00  9.89           H  
ATOM     37  HE1 PHE A   2       5.244   6.916  -3.743  1.00  9.89           H  
ATOM     38  HE2 PHE A   2       1.313   7.994  -2.473  1.00  9.89           H  
ATOM     39  HZ  PHE A   2       3.504   8.635  -3.394  1.00  9.89           H  
ATOM     40  N   ARG A   3       3.701   5.024   0.560  1.00  7.37           N  
ATOM     41  CA  ARG A   3       3.481   6.020   1.593  1.00  7.37           C  
ATOM     42  C   ARG A   3       3.891   7.406   1.121  1.00  7.37           C  
ATOM     43  O   ARG A   3       4.940   7.574   0.497  1.00  7.37           O  
ATOM     44  CB  ARG A   3       4.264   5.669   2.850  1.00  7.37           C  
ATOM     45  CG  ARG A   3       4.087   6.643   4.007  1.00  7.37           C  
ATOM     46  CD  ARG A   3       4.770   6.183   5.237  1.00  7.37           C  
ATOM     47  NE  ARG A   3       4.624   7.145   6.316  1.00  7.37           N  
ATOM     48  CZ  ARG A   3       5.125   6.994   7.557  1.00  7.37           C  
ATOM     49  NH1 ARG A   3       5.801   5.909   7.870  1.00  7.37           N  
ATOM     50  NH2 ARG A   3       4.936   7.938   8.460  1.00  7.37           N  
ATOM     51  H   ARG A   3       4.538   5.087  -0.000  1.00  7.37           H  
ATOM     52  HA  ARG A   3       2.418   6.038   1.835  1.00  7.37           H  
ATOM     53 1HB  ARG A   3       3.966   4.679   3.196  1.00  7.37           H  
ATOM     54 2HB  ARG A   3       5.327   5.628   2.616  1.00  7.37           H  
ATOM     55 1HG  ARG A   3       4.519   7.609   3.735  1.00  7.37           H  
ATOM     56 2HG  ARG A   3       3.027   6.771   4.223  1.00  7.37           H  
ATOM     57 1HD  ARG A   3       4.344   5.234   5.562  1.00  7.37           H  
ATOM     58 2HD  ARG A   3       5.832   6.059   5.034  1.00  7.37           H  
ATOM     59  HE  ARG A   3       4.113   7.998   6.113  1.00  7.37           H  
ATOM     60 1HH1 ARG A   3       5.946   5.186   7.179  1.00  7.37           H  
ATOM     61 2HH1 ARG A   3       6.176   5.799   8.801  1.00  7.37           H  
ATOM     62 1HH2 ARG A   3       4.417   8.772   8.216  1.00  7.37           H  
ATOM     63 2HH2 ARG A   3       5.310   7.829   9.391  1.00  7.37           H  
ATOM     64  N   GLU A   4       3.055   8.392   1.425  1.00  5.53           N  
ATOM     65  CA  GLU A   4       3.338   9.781   1.094  1.00  5.53           C  
ATOM     66  C   GLU A   4       4.018  10.478   2.265  1.00  5.53           C  
ATOM     67  O   GLU A   4       3.759  10.141   3.424  1.00  5.53           O  
ATOM     68  CB  GLU A   4       2.045  10.523   0.746  1.00  5.53           C  
ATOM     69  CG  GLU A   4       1.334  10.007  -0.486  1.00  5.53           C  
ATOM     70  CD  GLU A   4       0.065  10.767  -0.816  1.00  5.53           C  
ATOM     71  OE1 GLU A   4      -0.341  11.584  -0.025  1.00  5.53           O  
ATOM     72  OE2 GLU A   4      -0.495  10.526  -1.862  1.00  5.53           O  
ATOM     73  H   GLU A   4       2.200   8.173   1.915  1.00  5.53           H  
ATOM     74  HA  GLU A   4       4.012   9.809   0.236  1.00  5.53           H  
ATOM     75 1HB  GLU A   4       1.353  10.456   1.585  1.00  5.53           H  
ATOM     76 2HB  GLU A   4       2.266  11.580   0.589  1.00  5.53           H  
ATOM     77 1HG  GLU A   4       2.015  10.070  -1.333  1.00  5.53           H  
ATOM     78 2HG  GLU A   4       1.091   8.959  -0.322  1.00  5.53           H  
ATOM     79  N   GLU A   5       4.868  11.454   1.958  1.00  4.22           N  
ATOM     80  CA  GLU A   5       5.532  12.255   2.979  1.00  4.22           C  
ATOM     81  C   GLU A   5       5.310  13.740   2.711  1.00  4.22           C  
ATOM     82  O   GLU A   5       5.665  14.246   1.647  1.00  4.22           O  
ATOM     83  CB  GLU A   5       7.034  11.947   3.014  1.00  4.22           C  
ATOM     84  CG  GLU A   5       7.387  10.502   3.402  1.00  4.22           C  
ATOM     85  CD  GLU A   5       8.880  10.239   3.454  1.00  4.22           C  
ATOM     86  OE1 GLU A   5       9.637  11.140   3.183  1.00  4.22           O  
ATOM     87  OE2 GLU A   5       9.256   9.132   3.766  1.00  4.22           O  
ATOM     88  H   GLU A   5       5.045  11.657   0.985  1.00  4.22           H  
ATOM     89  HA  GLU A   5       5.101  12.016   3.952  1.00  4.22           H  
ATOM     90 1HB  GLU A   5       7.466  12.145   2.033  1.00  4.22           H  
ATOM     91 2HB  GLU A   5       7.522  12.615   3.725  1.00  4.22           H  
ATOM     92 1HG  GLU A   5       6.953  10.284   4.378  1.00  4.22           H  
ATOM     93 2HG  GLU A   5       6.933   9.823   2.679  1.00  4.22           H  
ATOM     94  N   SER A   6       4.686  14.426   3.661  1.00  3.29           N  
ATOM     95  CA  SER A   6       4.401  15.850   3.511  1.00  3.29           C  
ATOM     96  C   SER A   6       5.688  16.665   3.455  1.00  3.29           C  
ATOM     97  O   SER A   6       6.638  16.381   4.186  1.00  3.29           O  
ATOM     98  CB  SER A   6       3.533  16.339   4.652  1.00  3.29           C  
ATOM     99  OG  SER A   6       3.293  17.716   4.547  1.00  3.29           O  
ATOM    100  H   SER A   6       4.412  13.951   4.508  1.00  3.29           H  
ATOM    101  HA  SER A   6       3.862  15.998   2.574  1.00  3.29           H  
ATOM    102 1HB  SER A   6       2.587  15.800   4.651  1.00  3.29           H  
ATOM    103 2HB  SER A   6       4.030  16.129   5.597  1.00  3.29           H  
ATOM    104  HG  SER A   6       4.164  18.137   4.463  1.00  3.29           H  
ATOM    105  N   ARG A   7       5.712  17.692   2.613  1.00  2.59           N  
ATOM    106  CA  ARG A   7       6.873  18.574   2.533  1.00  2.59           C  
ATOM    107  C   ARG A   7       6.785  19.617   3.637  1.00  2.59           C  
ATOM    108  O   ARG A   7       5.737  20.242   3.807  1.00  2.59           O  
ATOM    109  CB  ARG A   7       6.921  19.281   1.179  1.00  2.59           C  
ATOM    110  CG  ARG A   7       8.138  20.184   0.945  1.00  2.59           C  
ATOM    111  CD  ARG A   7       8.113  20.822  -0.408  1.00  2.59           C  
ATOM    112  NE  ARG A   7       9.307  21.628  -0.661  1.00  2.59           N  
ATOM    113  CZ  ARG A   7       9.461  22.465  -1.710  1.00  2.59           C  
ATOM    114  NH1 ARG A   7       8.490  22.602  -2.579  1.00  2.59           N  
ATOM    115  NH2 ARG A   7      10.585  23.150  -1.858  1.00  2.59           N  
ATOM    116  H   ARG A   7       4.911  17.864   2.023  1.00  2.59           H  
ATOM    117  HA  ARG A   7       7.780  17.985   2.668  1.00  2.59           H  
ATOM    118 1HB  ARG A   7       6.905  18.540   0.382  1.00  2.59           H  
ATOM    119 2HB  ARG A   7       6.031  19.904   1.066  1.00  2.59           H  
ATOM    120 1HG  ARG A   7       8.132  20.983   1.678  1.00  2.59           H  
ATOM    121 2HG  ARG A   7       9.055  19.605   1.048  1.00  2.59           H  
ATOM    122 1HD  ARG A   7       8.051  20.052  -1.175  1.00  2.59           H  
ATOM    123 2HD  ARG A   7       7.242  21.476  -0.479  1.00  2.59           H  
ATOM    124  HE  ARG A   7      10.070  21.550  -0.006  1.00  2.59           H  
ATOM    125 1HH1 ARG A   7       7.635  22.078  -2.450  1.00  2.59           H  
ATOM    126 2HH1 ARG A   7       8.596  23.232  -3.361  1.00  2.59           H  
ATOM    127 1HH2 ARG A   7      11.332  23.052  -1.184  1.00  2.59           H  
ATOM    128 2HH2 ARG A   7      10.695  23.777  -2.643  1.00  2.59           H  
ATOM    129  N   SER A   8       7.851  19.790   4.415  1.00  2.03           N  
ATOM    130  CA  SER A   8       7.799  20.823   5.438  1.00  2.03           C  
ATOM    131  C   SER A   8       7.978  22.172   4.772  1.00  2.03           C  
ATOM    132  O   SER A   8       8.629  22.256   3.730  1.00  2.03           O  
ATOM    133  CB  SER A   8       8.880  20.597   6.475  1.00  2.03           C  
ATOM    134  OG  SER A   8      10.159  20.747   5.915  1.00  2.03           O  
ATOM    135  H   SER A   8       8.685  19.234   4.282  1.00  2.03           H  
ATOM    136  HA  SER A   8       6.823  20.798   5.924  1.00  2.03           H  
ATOM    137 1HB  SER A   8       8.751  21.309   7.290  1.00  2.03           H  
ATOM    138 2HB  SER A   8       8.777  19.596   6.894  1.00  2.03           H  
ATOM    139  HG  SER A   8      10.782  20.614   6.636  1.00  2.03           H  
ATOM    140  N   VAL A   9       7.486  23.231   5.404  1.00  1.57           N  
ATOM    141  CA  VAL A   9       7.689  24.557   4.850  1.00  1.57           C  
ATOM    142  C   VAL A   9       8.371  25.447   5.906  1.00  1.57           C  
ATOM    143  O   VAL A   9       7.851  25.555   7.010  1.00  1.57           O  
ATOM    144  CB  VAL A   9       6.340  25.163   4.407  1.00  1.57           C  
ATOM    145  CG1 VAL A   9       6.565  26.529   3.820  1.00  1.57           C  
ATOM    146  CG2 VAL A   9       5.682  24.258   3.399  1.00  1.57           C  
ATOM    147  H   VAL A   9       6.960  23.108   6.256  1.00  1.57           H  
ATOM    148  HA  VAL A   9       8.292  24.444   3.962  1.00  1.57           H  
ATOM    149  HB  VAL A   9       5.685  25.277   5.269  1.00  1.57           H  
ATOM    150 1HG1 VAL A   9       5.638  26.937   3.504  1.00  1.57           H  
ATOM    151 2HG1 VAL A   9       6.995  27.153   4.555  1.00  1.57           H  
ATOM    152 3HG1 VAL A   9       7.217  26.458   2.965  1.00  1.57           H  
ATOM    153 1HG2 VAL A   9       4.738  24.703   3.102  1.00  1.57           H  
ATOM    154 2HG2 VAL A   9       6.312  24.145   2.535  1.00  1.57           H  
ATOM    155 3HG2 VAL A   9       5.496  23.278   3.835  1.00  1.57           H  
ATOM    156  N   PRO A  10       9.551  26.047   5.627  1.00  1.23           N  
ATOM    157  CA  PRO A  10      10.323  26.910   6.517  1.00  1.23           C  
ATOM    158  C   PRO A  10       9.663  28.260   6.751  1.00  1.23           C  
ATOM    159  O   PRO A  10      10.004  28.991   7.685  1.00  1.23           O  
ATOM    160  CB  PRO A  10      11.626  27.076   5.747  1.00  1.23           C  
ATOM    161  CG  PRO A  10      11.261  26.893   4.324  1.00  1.23           C  
ATOM    162  CD  PRO A  10      10.145  25.886   4.327  1.00  1.23           C  
ATOM    163  HA  PRO A  10      10.490  26.390   7.471  1.00  1.23           H  
ATOM    164 1HB  PRO A  10      12.057  28.073   5.940  1.00  1.23           H  
ATOM    165 2HB  PRO A  10      12.371  26.344   6.091  1.00  1.23           H  
ATOM    166 1HG  PRO A  10      10.980  27.854   3.880  1.00  1.23           H  
ATOM    167 2HG  PRO A  10      12.151  26.550   3.765  1.00  1.23           H  
ATOM    168 1HD  PRO A  10       9.445  26.203   3.566  1.00  1.23           H  
ATOM    169 2HD  PRO A  10      10.524  24.860   4.181  1.00  1.23           H  
ATOM    170  N   VAL A  11       8.735  28.594   5.877  1.00  0.99           N  
ATOM    171  CA  VAL A  11       8.013  29.840   5.948  1.00  0.99           C  
ATOM    172  C   VAL A  11       6.792  29.640   6.831  1.00  0.99           C  
ATOM    173  O   VAL A  11       6.044  28.687   6.629  1.00  0.99           O  
ATOM    174  CB  VAL A  11       7.599  30.298   4.545  1.00  0.99           C  
ATOM    175  CG1 VAL A  11       6.805  31.532   4.637  1.00  0.99           C  
ATOM    176  CG2 VAL A  11       8.850  30.537   3.689  1.00  0.99           C  
ATOM    177  H   VAL A  11       8.517  27.958   5.131  1.00  0.99           H  
ATOM    178  HA  VAL A  11       8.659  30.590   6.377  1.00  0.99           H  
ATOM    179  HB  VAL A  11       6.974  29.537   4.088  1.00  0.99           H  
ATOM    180 1HG1 VAL A  11       6.500  31.855   3.642  1.00  0.99           H  
ATOM    181 2HG1 VAL A  11       5.927  31.354   5.244  1.00  0.99           H  
ATOM    182 3HG1 VAL A  11       7.420  32.292   5.096  1.00  0.99           H  
ATOM    183 1HG2 VAL A  11       8.555  30.862   2.688  1.00  0.99           H  
ATOM    184 2HG2 VAL A  11       9.466  31.310   4.154  1.00  0.99           H  
ATOM    185 3HG2 VAL A  11       9.421  29.617   3.612  1.00  0.99           H  
ATOM    186  N   GLU A  12       6.608  30.508   7.823  1.00  0.83           N  
ATOM    187  CA  GLU A  12       5.476  30.366   8.735  1.00  0.83           C  
ATOM    188  C   GLU A  12       4.556  31.580   8.741  1.00  0.83           C  
ATOM    189  O   GLU A  12       4.997  32.725   8.628  1.00  0.83           O  
ATOM    190  CB  GLU A  12       5.966  30.094  10.168  1.00  0.83           C  
ATOM    191  CG  GLU A  12       6.714  28.772  10.360  1.00  0.83           C  
ATOM    192  CD  GLU A  12       7.143  28.529  11.804  1.00  0.83           C  
ATOM    193  OE1 GLU A  12       6.913  29.385  12.625  1.00  0.83           O  
ATOM    194  OE2 GLU A  12       7.686  27.483  12.079  1.00  0.83           O  
ATOM    195  H   GLU A  12       7.285  31.253   7.942  1.00  0.83           H  
ATOM    196  HA  GLU A  12       4.885  29.508   8.416  1.00  0.83           H  
ATOM    197 1HB  GLU A  12       6.635  30.901  10.475  1.00  0.83           H  
ATOM    198 2HB  GLU A  12       5.113  30.103  10.848  1.00  0.83           H  
ATOM    199 1HG  GLU A  12       6.072  27.952  10.035  1.00  0.83           H  
ATOM    200 2HG  GLU A  12       7.599  28.774   9.719  1.00  0.83           H  
ATOM    201  N   GLU A  13       3.267  31.313   8.897  1.00  0.72           N  
ATOM    202  CA  GLU A  13       2.279  32.375   8.956  1.00  0.72           C  
ATOM    203  C   GLU A  13       2.555  33.282  10.145  1.00  0.72           C  
ATOM    204  O   GLU A  13       2.816  32.808  11.251  1.00  0.72           O  
ATOM    205  CB  GLU A  13       0.878  31.758   9.035  1.00  0.72           C  
ATOM    206  CG  GLU A  13       0.499  31.025   7.761  1.00  0.72           C  
ATOM    207  CD  GLU A  13      -0.862  30.379   7.747  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      -1.531  30.386   8.751  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      -1.236  29.881   6.694  1.00  0.72           O  
ATOM    210  H   GLU A  13       2.970  30.351   8.978  1.00  0.72           H  
ATOM    211  HA  GLU A  13       2.349  32.975   8.050  1.00  0.72           H  
ATOM    212 1HB  GLU A  13       0.827  31.059   9.869  1.00  0.72           H  
ATOM    213 2HB  GLU A  13       0.141  32.543   9.206  1.00  0.72           H  
ATOM    214 1HG  GLU A  13       0.563  31.733   6.940  1.00  0.72           H  
ATOM    215 2HG  GLU A  13       1.240  30.254   7.601  1.00  0.72           H  
ATOM    216  N   GLY A  14       2.502  34.587   9.905  1.00  0.66           N  
ATOM    217  CA  GLY A  14       2.720  35.609  10.914  1.00  0.66           C  
ATOM    218  C   GLY A  14       4.185  36.038  11.029  1.00  0.66           C  
ATOM    219  O   GLY A  14       4.487  37.025  11.705  1.00  0.66           O  
ATOM    220  H   GLY A  14       2.290  34.905   8.965  1.00  0.66           H  
ATOM    221 1HA  GLY A  14       2.110  36.476  10.667  1.00  0.66           H  
ATOM    222 2HA  GLY A  14       2.373  35.240  11.877  1.00  0.66           H  
ATOM    223  N   GLU A  15       5.094  35.307  10.379  1.00  0.63           N  
ATOM    224  CA  GLU A  15       6.514  35.625  10.453  1.00  0.63           C  
ATOM    225  C   GLU A  15       6.921  36.635   9.391  1.00  0.63           C  
ATOM    226  O   GLU A  15       6.256  36.787   8.360  1.00  0.63           O  
ATOM    227  CB  GLU A  15       7.349  34.344  10.392  1.00  0.63           C  
ATOM    228  CG  GLU A  15       8.877  34.506  10.626  1.00  0.63           C  
ATOM    229  CD  GLU A  15       9.224  35.071  11.982  1.00  0.63           C  
ATOM    230  OE1 GLU A  15       9.109  36.269  12.122  1.00  0.63           O  
ATOM    231  OE2 GLU A  15       9.595  34.325  12.864  1.00  0.63           O  
ATOM    232  H   GLU A  15       4.813  34.493   9.828  1.00  0.63           H  
ATOM    233  HA  GLU A  15       6.706  36.081  11.425  1.00  0.63           H  
ATOM    234 1HB  GLU A  15       6.981  33.649  11.148  1.00  0.63           H  
ATOM    235 2HB  GLU A  15       7.196  33.862   9.445  1.00  0.63           H  
ATOM    236 1HG  GLU A  15       9.320  33.514  10.557  1.00  0.63           H  
ATOM    237 2HG  GLU A  15       9.328  35.107   9.842  1.00  0.63           H  
ATOM    238  N   VAL A  16       7.994  37.363   9.685  1.00  0.62           N  
ATOM    239  CA  VAL A  16       8.516  38.365   8.768  1.00  0.62           C  
ATOM    240  C   VAL A  16       9.869  37.990   8.162  1.00  0.62           C  
ATOM    241  O   VAL A  16      10.801  37.594   8.865  1.00  0.62           O  
ATOM    242  CB  VAL A  16       8.594  39.730   9.467  1.00  0.62           C  
ATOM    243  CG1 VAL A  16       9.198  40.736   8.556  1.00  0.62           C  
ATOM    244  CG2 VAL A  16       7.183  40.182   9.832  1.00  0.62           C  
ATOM    245  H   VAL A  16       8.472  37.170  10.572  1.00  0.62           H  
ATOM    246  HA  VAL A  16       7.805  38.456   7.965  1.00  0.62           H  
ATOM    247  HB  VAL A  16       9.213  39.650  10.360  1.00  0.62           H  
ATOM    248 1HG1 VAL A  16       9.234  41.691   9.068  1.00  0.62           H  
ATOM    249 2HG1 VAL A  16      10.207  40.426   8.288  1.00  0.62           H  
ATOM    250 3HG1 VAL A  16       8.590  40.824   7.657  1.00  0.62           H  
ATOM    251 1HG2 VAL A  16       7.222  41.152  10.321  1.00  0.62           H  
ATOM    252 2HG2 VAL A  16       6.604  40.258   8.927  1.00  0.62           H  
ATOM    253 3HG2 VAL A  16       6.722  39.455  10.503  1.00  0.62           H  
ATOM    254  N   TYR A  17       9.957  38.110   6.836  1.00  0.62           N  
ATOM    255  CA  TYR A  17      11.164  37.738   6.105  1.00  0.62           C  
ATOM    256  C   TYR A  17      11.681  38.849   5.200  1.00  0.62           C  
ATOM    257  O   TYR A  17      10.907  39.633   4.655  1.00  0.62           O  
ATOM    258  CB  TYR A  17      10.865  36.529   5.227  1.00  0.62           C  
ATOM    259  CG  TYR A  17      10.369  35.331   5.987  1.00  0.62           C  
ATOM    260  CD1 TYR A  17       9.020  35.231   6.271  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      11.239  34.347   6.402  1.00  0.62           C  
ATOM    262  CE1 TYR A  17       8.544  34.164   6.983  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      10.761  33.273   7.118  1.00  0.62           C  
ATOM    264  CZ  TYR A  17       9.423  33.186   7.416  1.00  0.62           C  
ATOM    265  OH  TYR A  17       8.966  32.129   8.166  1.00  0.62           O  
ATOM    266  H   TYR A  17       9.141  38.465   6.337  1.00  0.62           H  
ATOM    267  HA  TYR A  17      11.949  37.496   6.821  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      10.108  36.804   4.490  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      11.767  36.244   4.682  1.00  0.62           H  
ATOM    270  HD1 TYR A  17       8.337  36.013   5.939  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      12.302  34.426   6.174  1.00  0.62           H  
ATOM    272  HE1 TYR A  17       7.480  34.098   7.217  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      11.445  32.497   7.463  1.00  0.62           H  
ATOM    274  HH  TYR A  17       9.701  31.520   8.349  1.00  0.62           H  
ATOM    275  N   ASP A  18      12.997  38.884   5.003  1.00  0.62           N  
ATOM    276  CA  ASP A  18      13.604  39.801   4.037  1.00  0.62           C  
ATOM    277  C   ASP A  18      13.853  39.048   2.734  1.00  0.62           C  
ATOM    278  O   ASP A  18      14.511  38.005   2.738  1.00  0.62           O  
ATOM    279  CB  ASP A  18      14.896  40.421   4.574  1.00  0.62           C  
ATOM    280  CG  ASP A  18      14.637  41.403   5.727  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      13.508  41.774   5.910  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      15.557  41.782   6.413  1.00  0.62           O  
ATOM    283  H   ASP A  18      13.589  38.237   5.506  1.00  0.62           H  
ATOM    284  HA  ASP A  18      12.907  40.609   3.825  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      15.566  39.634   4.919  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      15.402  40.954   3.764  1.00  0.62           H  
ATOM    287  N   VAL A  19      13.289  39.542   1.633  1.00  0.62           N  
ATOM    288  CA  VAL A  19      13.407  38.826   0.371  1.00  0.62           C  
ATOM    289  C   VAL A  19      13.429  39.765  -0.844  1.00  0.62           C  
ATOM    290  O   VAL A  19      12.814  40.832  -0.829  1.00  0.62           O  
ATOM    291  CB  VAL A  19      12.219  37.856   0.255  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      10.935  38.640   0.079  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      12.463  36.845  -0.856  1.00  0.62           C  
ATOM    294  H   VAL A  19      12.756  40.411   1.690  1.00  0.62           H  
ATOM    295  HA  VAL A  19      14.334  38.252   0.383  1.00  0.62           H  
ATOM    296  HB  VAL A  19      12.123  37.312   1.194  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      10.108  37.945   0.033  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      10.803  39.322   0.926  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      10.981  39.215  -0.847  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      11.637  36.158  -0.901  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      12.560  37.332  -1.809  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      13.379  36.291  -0.644  1.00  0.62           H  
ATOM    303  N   THR A  20      14.132  39.350  -1.897  1.00  0.62           N  
ATOM    304  CA  THR A  20      14.189  40.106  -3.147  1.00  0.62           C  
ATOM    305  C   THR A  20      13.122  39.612  -4.129  1.00  0.62           C  
ATOM    306  O   THR A  20      12.995  38.399  -4.348  1.00  0.62           O  
ATOM    307  CB  THR A  20      15.586  39.990  -3.790  1.00  0.62           C  
ATOM    308  OG1 THR A  20      16.576  40.517  -2.891  1.00  0.62           O  
ATOM    309  CG2 THR A  20      15.629  40.775  -5.100  1.00  0.62           C  
ATOM    310  H   THR A  20      14.626  38.471  -1.832  1.00  0.62           H  
ATOM    311  HA  THR A  20      13.991  41.152  -2.934  1.00  0.62           H  
ATOM    312  HB  THR A  20      15.809  38.945  -3.988  1.00  0.62           H  
ATOM    313  HG1 THR A  20      16.424  41.461  -2.760  1.00  0.62           H  
ATOM    314 1HG2 THR A  20      16.619  40.692  -5.542  1.00  0.62           H  
ATOM    315 2HG2 THR A  20      14.893  40.380  -5.798  1.00  0.62           H  
ATOM    316 3HG2 THR A  20      15.408  41.827  -4.899  1.00  0.62           H  
ATOM    317  N   ILE A  21      12.377  40.544  -4.738  1.00  0.64           N  
ATOM    318  CA  ILE A  21      11.336  40.166  -5.699  1.00  0.64           C  
ATOM    319  C   ILE A  21      11.988  39.606  -6.963  1.00  0.64           C  
ATOM    320  O   ILE A  21      12.827  40.271  -7.581  1.00  0.64           O  
ATOM    321  CB  ILE A  21      10.467  41.376  -6.081  1.00  0.64           C  
ATOM    322  CG1 ILE A  21       9.845  41.978  -4.844  1.00  0.64           C  
ATOM    323  CG2 ILE A  21       9.356  40.950  -7.067  1.00  0.64           C  
ATOM    324  CD1 ILE A  21       9.013  41.032  -4.063  1.00  0.64           C  
ATOM    325  H   ILE A  21      12.540  41.529  -4.510  1.00  0.64           H  
ATOM    326  HA  ILE A  21      10.704  39.396  -5.261  1.00  0.64           H  
ATOM    327  HB  ILE A  21      11.090  42.139  -6.533  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      10.634  42.367  -4.196  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21       9.235  42.801  -5.162  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21       8.748  41.816  -7.333  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21       9.794  40.530  -7.969  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21       8.731  40.199  -6.595  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21       8.595  41.536  -3.198  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21       8.205  40.633  -4.683  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21       9.658  40.254  -3.746  1.00  0.64           H  
ATOM    336  N   GLN A  22      11.555  38.424  -7.396  1.00  0.67           N  
ATOM    337  CA  GLN A  22      12.161  37.779  -8.553  1.00  0.67           C  
ATOM    338  C   GLN A  22      11.399  38.029  -9.853  1.00  0.67           C  
ATOM    339  O   GLN A  22      11.999  38.069 -10.928  1.00  0.67           O  
ATOM    340  CB  GLN A  22      12.230  36.272  -8.302  1.00  0.67           C  
ATOM    341  CG  GLN A  22      13.036  35.879  -7.065  1.00  0.67           C  
ATOM    342  CD  GLN A  22      14.489  36.292  -7.138  1.00  0.67           C  
ATOM    343  OE1 GLN A  22      15.230  35.897  -8.047  1.00  0.67           O  
ATOM    344  NE2 GLN A  22      14.903  37.095  -6.174  1.00  0.67           N  
ATOM    345  H   GLN A  22      10.813  37.945  -6.900  1.00  0.67           H  
ATOM    346  HA  GLN A  22      13.171  38.168  -8.672  1.00  0.67           H  
ATOM    347 1HB  GLN A  22      11.215  35.888  -8.172  1.00  0.67           H  
ATOM    348 2HB  GLN A  22      12.661  35.778  -9.170  1.00  0.67           H  
ATOM    349 1HG  GLN A  22      12.592  36.369  -6.195  1.00  0.67           H  
ATOM    350 2HG  GLN A  22      12.990  34.798  -6.942  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22      15.849  37.416  -6.155  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      14.244  37.393  -5.453  1.00  0.67           H  
ATOM    353  N   ASP A  23      10.085  38.236  -9.758  1.00  0.73           N  
ATOM    354  CA  ASP A  23       9.287  38.448 -10.966  1.00  0.73           C  
ATOM    355  C   ASP A  23       7.974  39.166 -10.656  1.00  0.73           C  
ATOM    356  O   ASP A  23       7.665  39.428  -9.495  1.00  0.73           O  
ATOM    357  CB  ASP A  23       9.018  37.089 -11.642  1.00  0.73           C  
ATOM    358  CG  ASP A  23       8.830  37.150 -13.180  1.00  0.73           C  
ATOM    359  OD1 ASP A  23       8.510  38.206 -13.690  1.00  0.73           O  
ATOM    360  OD2 ASP A  23       9.019  36.136 -13.818  1.00  0.73           O  
ATOM    361  H   ASP A  23       9.646  38.171  -8.841  1.00  0.73           H  
ATOM    362  HA  ASP A  23       9.859  39.073 -11.652  1.00  0.73           H  
ATOM    363 1HB  ASP A  23       9.837  36.404 -11.424  1.00  0.73           H  
ATOM    364 2HB  ASP A  23       8.115  36.656 -11.211  1.00  0.73           H  
ATOM    365  N   ILE A  24       7.232  39.518 -11.710  1.00  0.80           N  
ATOM    366  CA  ILE A  24       5.913  40.160 -11.580  1.00  0.80           C  
ATOM    367  C   ILE A  24       4.761  39.303 -12.142  1.00  0.80           C  
ATOM    368  O   ILE A  24       4.815  38.811 -13.269  1.00  0.80           O  
ATOM    369  CB  ILE A  24       5.903  41.565 -12.228  1.00  0.80           C  
ATOM    370  CG1 ILE A  24       6.958  42.449 -11.600  1.00  0.80           C  
ATOM    371  CG2 ILE A  24       4.558  42.199 -12.042  1.00  0.80           C  
ATOM    372  CD1 ILE A  24       6.718  42.692 -10.129  1.00  0.80           C  
ATOM    373  H   ILE A  24       7.597  39.275 -12.633  1.00  0.80           H  
ATOM    374  HA  ILE A  24       5.709  40.301 -10.521  1.00  0.80           H  
ATOM    375  HB  ILE A  24       6.124  41.482 -13.291  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24       7.911  41.981 -11.733  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24       6.965  43.411 -12.111  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24       4.554  43.186 -12.495  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24       3.806  41.592 -12.511  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24       4.350  42.284 -10.974  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24       7.470  43.311  -9.725  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24       5.745  43.174  -9.980  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24       6.733  41.759  -9.626  1.00  0.80           H  
ATOM    384  N   ALA A  25       3.718  39.143 -11.336  1.00  0.87           N  
ATOM    385  CA  ALA A  25       2.513  38.393 -11.666  1.00  0.87           C  
ATOM    386  C   ALA A  25       1.509  39.252 -12.416  1.00  0.87           C  
ATOM    387  O   ALA A  25       1.659  40.475 -12.515  1.00  0.87           O  
ATOM    388  CB  ALA A  25       1.848  37.871 -10.410  1.00  0.87           C  
ATOM    389  H   ALA A  25       3.744  39.590 -10.425  1.00  0.87           H  
ATOM    390  HA  ALA A  25       2.799  37.557 -12.302  1.00  0.87           H  
ATOM    391 1HB  ALA A  25       0.961  37.300 -10.670  1.00  0.87           H  
ATOM    392 2HB  ALA A  25       2.531  37.244  -9.858  1.00  0.87           H  
ATOM    393 3HB  ALA A  25       1.563  38.719  -9.792  1.00  0.87           H  
ATOM    394  N   ARG A  26       0.476  38.616 -12.949  1.00  0.91           N  
ATOM    395  CA  ARG A  26      -0.567  39.384 -13.594  1.00  0.91           C  
ATOM    396  C   ARG A  26      -1.123  40.351 -12.559  1.00  0.91           C  
ATOM    397  O   ARG A  26      -1.208  40.024 -11.377  1.00  0.91           O  
ATOM    398  CB  ARG A  26      -1.663  38.486 -14.148  1.00  0.91           C  
ATOM    399  CG  ARG A  26      -1.236  37.637 -15.343  1.00  0.91           C  
ATOM    400  CD  ARG A  26      -2.352  36.802 -15.875  1.00  0.91           C  
ATOM    401  NE  ARG A  26      -1.930  36.000 -17.018  1.00  0.91           N  
ATOM    402  CZ  ARG A  26      -2.735  35.179 -17.723  1.00  0.91           C  
ATOM    403  NH1 ARG A  26      -4.004  35.058 -17.398  1.00  0.91           N  
ATOM    404  NH2 ARG A  26      -2.249  34.497 -18.746  1.00  0.91           N  
ATOM    405  H   ARG A  26       0.401  37.611 -12.885  1.00  0.91           H  
ATOM    406  HA  ARG A  26      -0.134  39.954 -14.416  1.00  0.91           H  
ATOM    407 1HB  ARG A  26      -2.013  37.814 -13.367  1.00  0.91           H  
ATOM    408 2HB  ARG A  26      -2.510  39.097 -14.459  1.00  0.91           H  
ATOM    409 1HG  ARG A  26      -0.885  38.290 -16.142  1.00  0.91           H  
ATOM    410 2HG  ARG A  26      -0.427  36.971 -15.040  1.00  0.91           H  
ATOM    411 1HD  ARG A  26      -2.707  36.127 -15.097  1.00  0.91           H  
ATOM    412 2HD  ARG A  26      -3.170  37.447 -16.196  1.00  0.91           H  
ATOM    413  HE  ARG A  26      -0.962  36.064 -17.303  1.00  0.91           H  
ATOM    414 1HH1 ARG A  26      -4.377  35.580 -16.618  1.00  0.91           H  
ATOM    415 2HH1 ARG A  26      -4.605  34.444 -17.928  1.00  0.91           H  
ATOM    416 1HH2 ARG A  26      -1.274  34.590 -18.998  1.00  0.91           H  
ATOM    417 2HH2 ARG A  26      -2.850  33.883 -19.276  1.00  0.91           H  
ATOM    418  N   GLN A  27      -1.470  41.549 -13.018  1.00  0.90           N  
ATOM    419  CA  GLN A  27      -1.987  42.662 -12.211  1.00  0.90           C  
ATOM    420  C   GLN A  27      -0.933  43.339 -11.315  1.00  0.90           C  
ATOM    421  O   GLN A  27      -1.269  44.220 -10.524  1.00  0.90           O  
ATOM    422  CB  GLN A  27      -3.170  42.217 -11.331  1.00  0.90           C  
ATOM    423  CG  GLN A  27      -4.362  41.610 -12.094  1.00  0.90           C  
ATOM    424  CD  GLN A  27      -5.030  42.608 -13.029  1.00  0.90           C  
ATOM    425  OE1 GLN A  27      -5.538  43.643 -12.587  1.00  0.90           O  
ATOM    426  NE2 GLN A  27      -5.044  42.302 -14.322  1.00  0.90           N  
ATOM    427  H   GLN A  27      -1.361  41.713 -14.008  1.00  0.90           H  
ATOM    428  HA  GLN A  27      -2.357  43.422 -12.899  1.00  0.90           H  
ATOM    429 1HB  GLN A  27      -2.847  41.522 -10.561  1.00  0.90           H  
ATOM    430 2HB  GLN A  27      -3.552  43.091 -10.808  1.00  0.90           H  
ATOM    431 1HG  GLN A  27      -4.019  40.765 -12.685  1.00  0.90           H  
ATOM    432 2HG  GLN A  27      -5.103  41.277 -11.368  1.00  0.90           H  
ATOM    433 1HE2 GLN A  27      -5.474  42.924 -14.978  1.00  0.90           H  
ATOM    434 2HE2 GLN A  27      -4.631  41.453 -14.643  1.00  0.90           H  
ATOM    435  N   GLY A  28       0.348  43.017 -11.515  1.00  0.86           N  
ATOM    436  CA  GLY A  28       1.437  43.734 -10.850  1.00  0.86           C  
ATOM    437  C   GLY A  28       1.971  43.167  -9.530  1.00  0.86           C  
ATOM    438  O   GLY A  28       2.985  43.655  -9.030  1.00  0.86           O  
ATOM    439  H   GLY A  28       0.594  42.237 -12.126  1.00  0.86           H  
ATOM    440 1HA  GLY A  28       2.264  43.813 -11.552  1.00  0.86           H  
ATOM    441 2HA  GLY A  28       1.109  44.756 -10.672  1.00  0.86           H  
ATOM    442  N   ASP A  29       1.310  42.174  -8.942  1.00  0.80           N  
ATOM    443  CA  ASP A  29       1.799  41.620  -7.673  1.00  0.80           C  
ATOM    444  C   ASP A  29       3.201  41.043  -7.845  1.00  0.80           C  
ATOM    445  O   ASP A  29       3.512  40.444  -8.874  1.00  0.80           O  
ATOM    446  CB  ASP A  29       0.850  40.549  -7.129  1.00  0.80           C  
ATOM    447  CG  ASP A  29      -0.465  41.103  -6.565  1.00  0.80           C  
ATOM    448  OD1 ASP A  29      -0.578  42.300  -6.407  1.00  0.80           O  
ATOM    449  OD2 ASP A  29      -1.334  40.316  -6.272  1.00  0.80           O  
ATOM    450  H   ASP A  29       0.480  41.801  -9.385  1.00  0.80           H  
ATOM    451  HA  ASP A  29       1.861  42.429  -6.946  1.00  0.80           H  
ATOM    452 1HB  ASP A  29       0.612  39.844  -7.921  1.00  0.80           H  
ATOM    453 2HB  ASP A  29       1.361  39.991  -6.337  1.00  0.80           H  
ATOM    454  N   GLY A  30       4.064  41.204  -6.857  1.00  0.75           N  
ATOM    455  CA  GLY A  30       5.398  40.656  -7.020  1.00  0.75           C  
ATOM    456  C   GLY A  30       5.474  39.202  -6.629  1.00  0.75           C  
ATOM    457  O   GLY A  30       4.686  38.719  -5.819  1.00  0.75           O  
ATOM    458  H   GLY A  30       3.824  41.683  -5.993  1.00  0.75           H  
ATOM    459 1HA  GLY A  30       5.704  40.756  -8.051  1.00  0.75           H  
ATOM    460 2HA  GLY A  30       6.102  41.227  -6.424  1.00  0.75           H  
ATOM    461  N   ILE A  31       6.465  38.512  -7.158  1.00  0.72           N  
ATOM    462  CA  ILE A  31       6.726  37.146  -6.762  1.00  0.72           C  
ATOM    463  C   ILE A  31       8.148  37.078  -6.240  1.00  0.72           C  
ATOM    464  O   ILE A  31       9.095  37.439  -6.949  1.00  0.72           O  
ATOM    465  CB  ILE A  31       6.595  36.178  -7.933  1.00  0.72           C  
ATOM    466  CG1 ILE A  31       5.209  36.265  -8.553  1.00  0.72           C  
ATOM    467  CG2 ILE A  31       6.829  34.795  -7.436  1.00  0.72           C  
ATOM    468  CD1 ILE A  31       5.096  35.497  -9.845  1.00  0.72           C  
ATOM    469  H   ILE A  31       7.043  38.946  -7.869  1.00  0.72           H  
ATOM    470  HA  ILE A  31       6.042  36.854  -5.966  1.00  0.72           H  
ATOM    471  HB  ILE A  31       7.326  36.426  -8.700  1.00  0.72           H  
ATOM    472 1HG1 ILE A  31       4.490  35.886  -7.847  1.00  0.72           H  
ATOM    473 2HG1 ILE A  31       4.971  37.309  -8.765  1.00  0.72           H  
ATOM    474 1HG2 ILE A  31       6.740  34.086  -8.254  1.00  0.72           H  
ATOM    475 2HG2 ILE A  31       7.828  34.724  -7.000  1.00  0.72           H  
ATOM    476 3HG2 ILE A  31       6.078  34.577  -6.674  1.00  0.72           H  
ATOM    477 1HD1 ILE A  31       4.094  35.589 -10.246  1.00  0.72           H  
ATOM    478 2HD1 ILE A  31       5.811  35.898 -10.569  1.00  0.72           H  
ATOM    479 3HD1 ILE A  31       5.313  34.448  -9.661  1.00  0.72           H  
ATOM    480  N   ALA A  32       8.293  36.636  -5.006  1.00  0.73           N  
ATOM    481  CA  ALA A  32       9.581  36.517  -4.343  1.00  0.73           C  
ATOM    482  C   ALA A  32       9.886  35.055  -4.114  1.00  0.73           C  
ATOM    483  O   ALA A  32       9.038  34.218  -4.419  1.00  0.73           O  
ATOM    484  CB  ALA A  32       9.559  37.263  -3.045  1.00  0.73           C  
ATOM    485  H   ALA A  32       7.456  36.368  -4.485  1.00  0.73           H  
ATOM    486  HA  ALA A  32      10.351  36.936  -4.988  1.00  0.73           H  
ATOM    487 1HB  ALA A  32      10.491  37.181  -2.596  1.00  0.73           H  
ATOM    488 2HB  ALA A  32       9.338  38.270  -3.214  1.00  0.73           H  
ATOM    489 3HB  ALA A  32       8.800  36.842  -2.398  1.00  0.73           H  
ATOM    490  N   ARG A  33      11.088  34.730  -3.632  1.00  0.77           N  
ATOM    491  CA  ARG A  33      11.363  33.334  -3.301  1.00  0.77           C  
ATOM    492  C   ARG A  33      12.209  33.232  -2.013  1.00  0.77           C  
ATOM    493  O   ARG A  33      13.236  33.903  -1.881  1.00  0.77           O  
ATOM    494  CB  ARG A  33      12.053  32.619  -4.465  1.00  0.77           C  
ATOM    495  CG  ARG A  33      12.198  31.099  -4.293  1.00  0.77           C  
ATOM    496  CD  ARG A  33      12.914  30.452  -5.446  1.00  0.77           C  
ATOM    497  NE  ARG A  33      12.189  30.529  -6.707  1.00  0.77           N  
ATOM    498  CZ  ARG A  33      11.284  29.622  -7.168  1.00  0.77           C  
ATOM    499  NH1 ARG A  33      10.946  28.537  -6.481  1.00  0.77           N  
ATOM    500  NH2 ARG A  33      10.721  29.827  -8.349  1.00  0.77           N  
ATOM    501  H   ARG A  33      11.779  35.443  -3.449  1.00  0.77           H  
ATOM    502  HA  ARG A  33      10.417  32.844  -3.135  1.00  0.77           H  
ATOM    503 1HB  ARG A  33      11.481  32.788  -5.378  1.00  0.77           H  
ATOM    504 2HB  ARG A  33      13.047  33.037  -4.615  1.00  0.77           H  
ATOM    505 1HG  ARG A  33      12.746  30.888  -3.379  1.00  0.77           H  
ATOM    506 2HG  ARG A  33      11.204  30.653  -4.224  1.00  0.77           H  
ATOM    507 1HD  ARG A  33      13.880  30.936  -5.582  1.00  0.77           H  
ATOM    508 2HD  ARG A  33      13.068  29.409  -5.231  1.00  0.77           H  
ATOM    509  HE  ARG A  33      12.384  31.325  -7.298  1.00  0.77           H  
ATOM    510 1HH1 ARG A  33      11.323  28.330  -5.548  1.00  0.77           H  
ATOM    511 2HH1 ARG A  33      10.271  27.897  -6.868  1.00  0.77           H  
ATOM    512 1HH2 ARG A  33      10.964  30.645  -8.891  1.00  0.77           H  
ATOM    513 2HH2 ARG A  33      10.049  29.165  -8.708  1.00  0.77           H  
ATOM    514  N   ILE A  34      11.753  32.408  -1.061  1.00  0.82           N  
ATOM    515  CA  ILE A  34      12.428  32.190   0.232  1.00  0.82           C  
ATOM    516  C   ILE A  34      12.742  30.727   0.468  1.00  0.82           C  
ATOM    517  O   ILE A  34      11.841  29.900   0.603  1.00  0.82           O  
ATOM    518  CB  ILE A  34      11.584  32.711   1.428  1.00  0.82           C  
ATOM    519  CG1 ILE A  34      11.349  34.193   1.318  1.00  0.82           C  
ATOM    520  CG2 ILE A  34      12.254  32.379   2.752  1.00  0.82           C  
ATOM    521  CD1 ILE A  34      10.345  34.705   2.301  1.00  0.82           C  
ATOM    522  H   ILE A  34      10.903  31.886  -1.278  1.00  0.82           H  
ATOM    523  HA  ILE A  34      13.369  32.739   0.224  1.00  0.82           H  
ATOM    524  HB  ILE A  34      10.613  32.225   1.413  1.00  0.82           H  
ATOM    525 1HG1 ILE A  34      12.295  34.706   1.497  1.00  0.82           H  
ATOM    526 2HG1 ILE A  34      11.029  34.424   0.340  1.00  0.82           H  
ATOM    527 1HG2 ILE A  34      11.632  32.734   3.574  1.00  0.82           H  
ATOM    528 2HG2 ILE A  34      12.381  31.299   2.838  1.00  0.82           H  
ATOM    529 3HG2 ILE A  34      13.229  32.863   2.800  1.00  0.82           H  
ATOM    530 1HD1 ILE A  34      10.242  35.779   2.182  1.00  0.82           H  
ATOM    531 2HD1 ILE A  34       9.385  34.225   2.139  1.00  0.82           H  
ATOM    532 3HD1 ILE A  34      10.691  34.477   3.293  1.00  0.82           H  
ATOM    533  N   GLU A  35      14.028  30.401   0.506  1.00  0.86           N  
ATOM    534  CA  GLU A  35      14.499  29.026   0.680  1.00  0.86           C  
ATOM    535  C   GLU A  35      13.816  28.059  -0.295  1.00  0.86           C  
ATOM    536  O   GLU A  35      13.520  26.915   0.043  1.00  0.86           O  
ATOM    537  CB  GLU A  35      14.294  28.566   2.127  1.00  0.86           C  
ATOM    538  CG  GLU A  35      15.059  29.409   3.152  1.00  0.86           C  
ATOM    539  CD  GLU A  35      14.990  28.879   4.572  1.00  0.86           C  
ATOM    540  OE1 GLU A  35      14.707  27.718   4.753  1.00  0.86           O  
ATOM    541  OE2 GLU A  35      15.219  29.649   5.476  1.00  0.86           O  
ATOM    542  H   GLU A  35      14.712  31.139   0.401  1.00  0.86           H  
ATOM    543  HA  GLU A  35      15.569  29.004   0.471  1.00  0.86           H  
ATOM    544 1HB  GLU A  35      13.234  28.604   2.381  1.00  0.86           H  
ATOM    545 2HB  GLU A  35      14.617  27.532   2.230  1.00  0.86           H  
ATOM    546 1HG  GLU A  35      16.104  29.453   2.850  1.00  0.86           H  
ATOM    547 2HG  GLU A  35      14.668  30.421   3.133  1.00  0.86           H  
ATOM    548  N   GLY A  36      13.591  28.533  -1.518  1.00  0.88           N  
ATOM    549  CA  GLY A  36      12.959  27.753  -2.572  1.00  0.88           C  
ATOM    550  C   GLY A  36      11.427  27.894  -2.669  1.00  0.88           C  
ATOM    551  O   GLY A  36      10.851  27.531  -3.697  1.00  0.88           O  
ATOM    552  H   GLY A  36      13.870  29.482  -1.709  1.00  0.88           H  
ATOM    553 1HA  GLY A  36      13.411  28.016  -3.522  1.00  0.88           H  
ATOM    554 2HA  GLY A  36      13.198  26.703  -2.411  1.00  0.88           H  
ATOM    555  N   PHE A  37      10.776  28.490  -1.661  1.00  0.87           N  
ATOM    556  CA  PHE A  37       9.309  28.622  -1.642  1.00  0.87           C  
ATOM    557  C   PHE A  37       8.861  29.917  -2.281  1.00  0.87           C  
ATOM    558  O   PHE A  37       9.562  30.919  -2.202  1.00  0.87           O  
ATOM    559  CB  PHE A  37       8.828  28.511  -0.206  1.00  0.87           C  
ATOM    560  CG  PHE A  37       9.053  27.116   0.276  1.00  0.87           C  
ATOM    561  CD1 PHE A  37      10.294  26.759   0.759  1.00  0.87           C  
ATOM    562  CD2 PHE A  37       8.059  26.157   0.243  1.00  0.87           C  
ATOM    563  CE1 PHE A  37      10.549  25.482   1.183  1.00  0.87           C  
ATOM    564  CE2 PHE A  37       8.317  24.877   0.689  1.00  0.87           C  
ATOM    565  CZ  PHE A  37       9.555  24.541   1.158  1.00  0.87           C  
ATOM    566  H   PHE A  37      11.295  28.817  -0.848  1.00  0.87           H  
ATOM    567  HA  PHE A  37       8.878  27.796  -2.211  1.00  0.87           H  
ATOM    568 1HB  PHE A  37       9.377  29.203   0.435  1.00  0.87           H  
ATOM    569 2HB  PHE A  37       7.763  28.744  -0.141  1.00  0.87           H  
ATOM    570  HD1 PHE A  37      11.090  27.507   0.789  1.00  0.87           H  
ATOM    571  HD2 PHE A  37       7.065  26.415  -0.137  1.00  0.87           H  
ATOM    572  HE1 PHE A  37      11.546  25.228   1.552  1.00  0.87           H  
ATOM    573  HE2 PHE A  37       7.539  24.125   0.666  1.00  0.87           H  
ATOM    574  HZ  PHE A  37       9.745  23.526   1.510  1.00  0.87           H  
ATOM    575  N   VAL A  38       7.692  29.904  -2.923  1.00  0.84           N  
ATOM    576  CA  VAL A  38       7.218  31.082  -3.657  1.00  0.84           C  
ATOM    577  C   VAL A  38       6.077  31.916  -3.058  1.00  0.84           C  
ATOM    578  O   VAL A  38       4.955  31.637  -3.480  1.00  0.84           O  
ATOM    579  CB  VAL A  38       6.846  30.650  -5.078  1.00  0.84           C  
ATOM    580  CG1 VAL A  38       6.276  31.808  -5.839  1.00  0.84           C  
ATOM    581  CG2 VAL A  38       8.082  30.154  -5.762  1.00  0.84           C  
ATOM    582  H   VAL A  38       7.123  29.051  -2.936  1.00  0.84           H  
ATOM    583  HA  VAL A  38       8.073  31.752  -3.761  1.00  0.84           H  
ATOM    584  HB  VAL A  38       6.118  29.857  -5.035  1.00  0.84           H  
ATOM    585 1HG1 VAL A  38       6.029  31.500  -6.854  1.00  0.84           H  
ATOM    586 2HG1 VAL A  38       5.378  32.183  -5.351  1.00  0.84           H  
ATOM    587 3HG1 VAL A  38       7.036  32.578  -5.861  1.00  0.84           H  
ATOM    588 1HG2 VAL A  38       7.835  29.837  -6.772  1.00  0.84           H  
ATOM    589 2HG2 VAL A  38       8.821  30.959  -5.797  1.00  0.84           H  
ATOM    590 3HG2 VAL A  38       8.488  29.309  -5.206  1.00  0.84           H  
ATOM    591  N   ILE A  39       6.444  33.204  -2.997  1.00  0.81           N  
ATOM    592  CA  ILE A  39       5.729  34.076  -2.081  1.00  0.81           C  
ATOM    593  C   ILE A  39       5.113  35.222  -2.891  1.00  0.81           C  
ATOM    594  O   ILE A  39       5.828  35.955  -3.581  1.00  0.81           O  
ATOM    595  CB  ILE A  39       6.600  34.689  -0.989  1.00  0.81           C  
ATOM    596  CG1 ILE A  39       7.302  33.640  -0.255  1.00  0.81           C  
ATOM    597  CG2 ILE A  39       5.702  35.446  -0.033  1.00  0.81           C  
ATOM    598  CD1 ILE A  39       8.609  33.433  -0.822  1.00  0.81           C  
ATOM    599  H   ILE A  39       6.482  33.638  -3.906  1.00  0.81           H  
ATOM    600  HA  ILE A  39       4.958  33.504  -1.605  1.00  0.81           H  
ATOM    601  HB  ILE A  39       7.336  35.352  -1.419  1.00  0.81           H  
ATOM    602 1HG1 ILE A  39       7.402  33.921   0.791  1.00  0.81           H  
ATOM    603 2HG1 ILE A  39       6.752  32.708  -0.313  1.00  0.81           H  
ATOM    604 1HG2 ILE A  39       6.301  35.858   0.745  1.00  0.81           H  
ATOM    605 2HG2 ILE A  39       5.179  36.245  -0.557  1.00  0.81           H  
ATOM    606 3HG2 ILE A  39       4.969  34.767   0.401  1.00  0.81           H  
ATOM    607 1HD1 ILE A  39       9.110  32.652  -0.275  1.00  0.81           H  
ATOM    608 2HD1 ILE A  39       8.506  33.150  -1.853  1.00  0.81           H  
ATOM    609 3HD1 ILE A  39       9.166  34.356  -0.767  1.00  0.81           H  
ATOM    610  N   PHE A  40       3.805  35.394  -2.813  1.00  0.79           N  
ATOM    611  CA  PHE A  40       3.151  36.456  -3.569  1.00  0.79           C  
ATOM    612  C   PHE A  40       3.072  37.725  -2.727  1.00  0.79           C  
ATOM    613  O   PHE A  40       2.553  37.710  -1.609  1.00  0.79           O  
ATOM    614  CB  PHE A  40       1.781  35.997  -4.027  1.00  0.79           C  
ATOM    615  CG  PHE A  40       1.886  34.885  -5.013  1.00  0.79           C  
ATOM    616  CD1 PHE A  40       1.796  33.575  -4.582  1.00  0.79           C  
ATOM    617  CD2 PHE A  40       2.124  35.131  -6.357  1.00  0.79           C  
ATOM    618  CE1 PHE A  40       1.915  32.538  -5.463  1.00  0.79           C  
ATOM    619  CE2 PHE A  40       2.255  34.080  -7.249  1.00  0.79           C  
ATOM    620  CZ  PHE A  40       2.148  32.780  -6.797  1.00  0.79           C  
ATOM    621  H   PHE A  40       3.261  34.764  -2.235  1.00  0.79           H  
ATOM    622  HA  PHE A  40       3.748  36.674  -4.456  1.00  0.79           H  
ATOM    623 1HB  PHE A  40       1.227  35.647  -3.176  1.00  0.79           H  
ATOM    624 2HB  PHE A  40       1.235  36.824  -4.481  1.00  0.79           H  
ATOM    625  HD1 PHE A  40       1.619  33.374  -3.521  1.00  0.79           H  
ATOM    626  HD2 PHE A  40       2.215  36.166  -6.704  1.00  0.79           H  
ATOM    627  HE1 PHE A  40       1.826  31.527  -5.104  1.00  0.79           H  
ATOM    628  HE2 PHE A  40       2.443  34.278  -8.304  1.00  0.79           H  
ATOM    629  HZ  PHE A  40       2.248  31.946  -7.490  1.00  0.79           H  
ATOM    630  N   VAL A  41       3.637  38.811  -3.257  1.00  0.78           N  
ATOM    631  CA  VAL A  41       3.773  40.081  -2.549  1.00  0.78           C  
ATOM    632  C   VAL A  41       3.202  41.302  -3.299  1.00  0.78           C  
ATOM    633  O   VAL A  41       3.881  41.844  -4.161  1.00  0.78           O  
ATOM    634  CB  VAL A  41       5.274  40.346  -2.342  1.00  0.78           C  
ATOM    635  CG1 VAL A  41       5.455  41.608  -1.577  1.00  0.78           C  
ATOM    636  CG2 VAL A  41       5.932  39.171  -1.620  1.00  0.78           C  
ATOM    637  H   VAL A  41       4.016  38.745  -4.194  1.00  0.78           H  
ATOM    638  HA  VAL A  41       3.305  39.980  -1.575  1.00  0.78           H  
ATOM    639  HB  VAL A  41       5.748  40.478  -3.316  1.00  0.78           H  
ATOM    640 1HG1 VAL A  41       6.514  41.813  -1.451  1.00  0.78           H  
ATOM    641 2HG1 VAL A  41       4.986  42.430  -2.125  1.00  0.78           H  
ATOM    642 3HG1 VAL A  41       4.980  41.504  -0.597  1.00  0.78           H  
ATOM    643 1HG2 VAL A  41       6.993  39.372  -1.492  1.00  0.78           H  
ATOM    644 2HG2 VAL A  41       5.465  39.038  -0.644  1.00  0.78           H  
ATOM    645 3HG2 VAL A  41       5.814  38.263  -2.205  1.00  0.78           H  
ATOM    646  N   PRO A  42       1.973  41.749  -3.039  1.00  0.78           N  
ATOM    647  CA  PRO A  42       1.356  42.929  -3.635  1.00  0.78           C  
ATOM    648  C   PRO A  42       2.134  44.211  -3.299  1.00  0.78           C  
ATOM    649  O   PRO A  42       2.698  44.326  -2.212  1.00  0.78           O  
ATOM    650  CB  PRO A  42      -0.041  42.939  -2.994  1.00  0.78           C  
ATOM    651  CG  PRO A  42      -0.273  41.505  -2.559  1.00  0.78           C  
ATOM    652  CD  PRO A  42       1.091  41.005  -2.142  1.00  0.78           C  
ATOM    653  HA  PRO A  42       1.280  42.793  -4.721  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      -0.069  43.658  -2.164  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      -0.781  43.273  -3.742  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      -1.006  41.463  -1.742  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      -0.697  40.926  -3.401  1.00  0.78           H  
ATOM    658 1HD  PRO A  42       1.292  41.281  -1.104  1.00  0.78           H  
ATOM    659 2HD  PRO A  42       1.151  39.922  -2.308  1.00  0.78           H  
ATOM    660  N   GLY A  43       2.103  45.212  -4.187  1.00  0.78           N  
ATOM    661  CA  GLY A  43       2.719  46.515  -3.880  1.00  0.78           C  
ATOM    662  C   GLY A  43       4.249  46.609  -3.999  1.00  0.78           C  
ATOM    663  O   GLY A  43       4.880  47.353  -3.247  1.00  0.78           O  
ATOM    664  H   GLY A  43       1.639  45.076  -5.076  1.00  0.78           H  
ATOM    665 1HA  GLY A  43       2.274  47.267  -4.532  1.00  0.78           H  
ATOM    666 2HA  GLY A  43       2.434  46.797  -2.867  1.00  0.78           H  
ATOM    667  N   THR A  44       4.845  45.868  -4.929  1.00  0.76           N  
ATOM    668  CA  THR A  44       6.302  45.866  -5.087  1.00  0.76           C  
ATOM    669  C   THR A  44       6.738  45.639  -6.544  1.00  0.76           C  
ATOM    670  O   THR A  44       5.996  45.041  -7.324  1.00  0.76           O  
ATOM    671  CB  THR A  44       6.868  44.760  -4.220  1.00  0.76           C  
ATOM    672  OG1 THR A  44       8.280  44.838  -4.191  1.00  0.76           O  
ATOM    673  CG2 THR A  44       6.445  43.484  -4.810  1.00  0.76           C  
ATOM    674  H   THR A  44       4.281  45.281  -5.522  1.00  0.76           H  
ATOM    675  HA  THR A  44       6.697  46.829  -4.760  1.00  0.76           H  
ATOM    676  HB  THR A  44       6.477  44.844  -3.207  1.00  0.76           H  
ATOM    677  HG1 THR A  44       8.605  44.916  -5.105  1.00  0.76           H  
ATOM    678 1HG2 THR A  44       6.797  42.665  -4.220  1.00  0.76           H  
ATOM    679 2HG2 THR A  44       5.375  43.476  -4.841  1.00  0.76           H  
ATOM    680 3HG2 THR A  44       6.839  43.410  -5.823  1.00  0.76           H  
ATOM    681  N   LYS A  45       7.939  46.119  -6.910  1.00  0.74           N  
ATOM    682  CA  LYS A  45       8.468  45.918  -8.265  1.00  0.74           C  
ATOM    683  C   LYS A  45       9.594  44.882  -8.303  1.00  0.74           C  
ATOM    684  O   LYS A  45      10.219  44.587  -7.283  1.00  0.74           O  
ATOM    685  CB  LYS A  45       8.957  47.245  -8.846  1.00  0.74           C  
ATOM    686  CG  LYS A  45       7.893  48.345  -8.892  1.00  0.74           C  
ATOM    687  CD  LYS A  45       6.731  47.973  -9.816  1.00  0.74           C  
ATOM    688  CE  LYS A  45       5.727  49.119  -9.936  1.00  0.74           C  
ATOM    689  NZ  LYS A  45       4.559  48.753 -10.789  1.00  0.74           N  
ATOM    690  H   LYS A  45       8.525  46.637  -6.237  1.00  0.74           H  
ATOM    691  HA  LYS A  45       7.660  45.552  -8.897  1.00  0.74           H  
ATOM    692 1HB  LYS A  45       9.793  47.613  -8.238  1.00  0.74           H  
ATOM    693 2HB  LYS A  45       9.335  47.086  -9.855  1.00  0.74           H  
ATOM    694 1HG  LYS A  45       7.510  48.513  -7.884  1.00  0.74           H  
ATOM    695 2HG  LYS A  45       8.349  49.269  -9.245  1.00  0.74           H  
ATOM    696 1HD  LYS A  45       7.116  47.731 -10.807  1.00  0.74           H  
ATOM    697 2HD  LYS A  45       6.217  47.091  -9.420  1.00  0.74           H  
ATOM    698 1HE  LYS A  45       5.369  49.382  -8.942  1.00  0.74           H  
ATOM    699 2HE  LYS A  45       6.225  49.985 -10.373  1.00  0.74           H  
ATOM    700 1HZ  LYS A  45       3.920  49.534 -10.842  1.00  0.74           H  
ATOM    701 2HZ  LYS A  45       4.879  48.517 -11.718  1.00  0.74           H  
ATOM    702 3HZ  LYS A  45       4.086  47.956 -10.383  1.00  0.74           H  
ATOM    703  N   VAL A  46       9.840  44.310  -9.480  1.00  0.71           N  
ATOM    704  CA  VAL A  46      10.895  43.316  -9.613  1.00  0.71           C  
ATOM    705  C   VAL A  46      12.234  43.908  -9.224  1.00  0.71           C  
ATOM    706  O   VAL A  46      12.552  45.034  -9.606  1.00  0.71           O  
ATOM    707  CB  VAL A  46      10.949  42.783 -11.050  1.00  0.71           C  
ATOM    708  CG1 VAL A  46      11.384  43.877 -11.991  1.00  0.71           C  
ATOM    709  CG2 VAL A  46      11.863  41.579 -11.102  1.00  0.71           C  
ATOM    710  H   VAL A  46       9.296  44.570 -10.291  1.00  0.71           H  
ATOM    711  HA  VAL A  46      10.680  42.484  -8.953  1.00  0.71           H  
ATOM    712  HB  VAL A  46       9.972  42.479 -11.342  1.00  0.71           H  
ATOM    713 1HG1 VAL A  46      11.399  43.496 -13.011  1.00  0.71           H  
ATOM    714 2HG1 VAL A  46      10.685  44.711 -11.925  1.00  0.71           H  
ATOM    715 3HG1 VAL A  46      12.383  44.216 -11.714  1.00  0.71           H  
ATOM    716 1HG2 VAL A  46      11.881  41.173 -12.111  1.00  0.71           H  
ATOM    717 2HG2 VAL A  46      12.871  41.858 -10.814  1.00  0.71           H  
ATOM    718 3HG2 VAL A  46      11.491  40.824 -10.416  1.00  0.71           H  
ATOM    719  N   GLY A  47      13.015  43.152  -8.458  1.00  0.67           N  
ATOM    720  CA  GLY A  47      14.323  43.578  -8.001  1.00  0.67           C  
ATOM    721  C   GLY A  47      14.270  44.295  -6.651  1.00  0.67           C  
ATOM    722  O   GLY A  47      15.307  44.480  -6.008  1.00  0.67           O  
ATOM    723  H   GLY A  47      12.718  42.218  -8.175  1.00  0.67           H  
ATOM    724 1HA  GLY A  47      14.969  42.704  -7.921  1.00  0.67           H  
ATOM    725 2HA  GLY A  47      14.766  44.236  -8.746  1.00  0.67           H  
ATOM    726  N   ASP A  48      13.076  44.706  -6.206  1.00  0.65           N  
ATOM    727  CA  ASP A  48      12.979  45.384  -4.923  1.00  0.65           C  
ATOM    728  C   ASP A  48      13.378  44.461  -3.790  1.00  0.65           C  
ATOM    729  O   ASP A  48      13.072  43.263  -3.801  1.00  0.65           O  
ATOM    730  CB  ASP A  48      11.563  45.905  -4.636  1.00  0.65           C  
ATOM    731  CG  ASP A  48      11.107  47.165  -5.434  1.00  0.65           C  
ATOM    732  OD1 ASP A  48      11.913  47.805  -6.077  1.00  0.65           O  
ATOM    733  OD2 ASP A  48       9.917  47.482  -5.345  1.00  0.65           O  
ATOM    734  H   ASP A  48      12.225  44.553  -6.751  1.00  0.65           H  
ATOM    735  HA  ASP A  48      13.663  46.233  -4.928  1.00  0.65           H  
ATOM    736 1HB  ASP A  48      10.855  45.102  -4.834  1.00  0.65           H  
ATOM    737 2HB  ASP A  48      11.487  46.138  -3.575  1.00  0.65           H  
ATOM    738  N   GLU A  49      14.032  45.019  -2.786  1.00  0.63           N  
ATOM    739  CA  GLU A  49      14.318  44.243  -1.592  1.00  0.63           C  
ATOM    740  C   GLU A  49      13.290  44.666  -0.565  1.00  0.63           C  
ATOM    741  O   GLU A  49      13.204  45.846  -0.218  1.00  0.63           O  
ATOM    742  CB  GLU A  49      15.750  44.462  -1.103  1.00  0.63           C  
ATOM    743  CG  GLU A  49      16.133  43.636   0.118  1.00  0.63           C  
ATOM    744  CD  GLU A  49      17.570  43.850   0.548  1.00  0.63           C  
ATOM    745  OE1 GLU A  49      18.276  44.563  -0.125  1.00  0.63           O  
ATOM    746  OE2 GLU A  49      17.958  43.292   1.546  1.00  0.63           O  
ATOM    747  H   GLU A  49      14.299  45.993  -2.837  1.00  0.63           H  
ATOM    748  HA  GLU A  49      14.177  43.183  -1.793  1.00  0.63           H  
ATOM    749 1HB  GLU A  49      16.445  44.214  -1.906  1.00  0.63           H  
ATOM    750 2HB  GLU A  49      15.893  45.514  -0.857  1.00  0.63           H  
ATOM    751 1HG  GLU A  49      15.471  43.900   0.944  1.00  0.63           H  
ATOM    752 2HG  GLU A  49      15.975  42.580  -0.111  1.00  0.63           H  
ATOM    753  N   VAL A  50      12.473  43.721  -0.130  1.00  0.62           N  
ATOM    754  CA  VAL A  50      11.395  44.042   0.781  1.00  0.62           C  
ATOM    755  C   VAL A  50      11.342  43.159   2.006  1.00  0.62           C  
ATOM    756  O   VAL A  50      11.780  42.009   1.997  1.00  0.62           O  
ATOM    757  CB  VAL A  50      10.034  43.916   0.059  1.00  0.62           C  
ATOM    758  CG1 VAL A  50       9.895  44.914  -1.072  1.00  0.62           C  
ATOM    759  CG2 VAL A  50       9.916  42.516  -0.534  1.00  0.62           C  
ATOM    760  H   VAL A  50      12.596  42.758  -0.445  1.00  0.62           H  
ATOM    761  HA  VAL A  50      11.520  45.072   1.111  1.00  0.62           H  
ATOM    762  HB  VAL A  50       9.237  44.089   0.782  1.00  0.62           H  
ATOM    763 1HG1 VAL A  50       8.922  44.789  -1.552  1.00  0.62           H  
ATOM    764 2HG1 VAL A  50       9.978  45.927  -0.679  1.00  0.62           H  
ATOM    765 3HG1 VAL A  50      10.678  44.743  -1.805  1.00  0.62           H  
ATOM    766 1HG2 VAL A  50       8.952  42.412  -1.022  1.00  0.62           H  
ATOM    767 2HG2 VAL A  50      10.716  42.363  -1.265  1.00  0.62           H  
ATOM    768 3HG2 VAL A  50      10.014  41.776   0.244  1.00  0.62           H  
ATOM    769  N   ARG A  51      10.783  43.718   3.065  1.00  0.61           N  
ATOM    770  CA  ARG A  51      10.510  42.980   4.283  1.00  0.61           C  
ATOM    771  C   ARG A  51       9.035  42.648   4.228  1.00  0.61           C  
ATOM    772  O   ARG A  51       8.227  43.559   4.052  1.00  0.61           O  
ATOM    773  CB  ARG A  51      10.862  43.804   5.507  1.00  0.61           C  
ATOM    774  CG  ARG A  51      10.608  43.143   6.796  1.00  0.61           C  
ATOM    775  CD  ARG A  51      11.275  43.850   7.925  1.00  0.61           C  
ATOM    776  NE  ARG A  51      12.714  43.641   7.882  1.00  0.61           N  
ATOM    777  CZ  ARG A  51      13.627  44.245   8.663  1.00  0.61           C  
ATOM    778  NH1 ARG A  51      13.255  45.135   9.574  1.00  0.61           N  
ATOM    779  NH2 ARG A  51      14.907  43.933   8.510  1.00  0.61           N  
ATOM    780  H   ARG A  51      10.497  44.685   3.014  1.00  0.61           H  
ATOM    781  HA  ARG A  51      11.091  42.061   4.300  1.00  0.61           H  
ATOM    782 1HB  ARG A  51      11.923  44.050   5.479  1.00  0.61           H  
ATOM    783 2HB  ARG A  51      10.298  44.738   5.497  1.00  0.61           H  
ATOM    784 1HG  ARG A  51       9.556  43.091   6.971  1.00  0.61           H  
ATOM    785 2HG  ARG A  51      11.023  42.133   6.736  1.00  0.61           H  
ATOM    786 1HD  ARG A  51      11.079  44.920   7.853  1.00  0.61           H  
ATOM    787 2HD  ARG A  51      10.903  43.473   8.873  1.00  0.61           H  
ATOM    788  HE  ARG A  51      13.068  42.956   7.189  1.00  0.61           H  
ATOM    789 1HH1 ARG A  51      12.277  45.368   9.684  1.00  0.61           H  
ATOM    790 2HH1 ARG A  51      13.949  45.582  10.156  1.00  0.61           H  
ATOM    791 1HH2 ARG A  51      15.179  43.222   7.792  1.00  0.61           H  
ATOM    792 2HH2 ARG A  51      15.610  44.366   9.080  1.00  0.61           H  
ATOM    793  N   ILE A  52       8.692  41.369   4.293  1.00  0.61           N  
ATOM    794  CA  ILE A  52       7.301  40.969   4.150  1.00  0.61           C  
ATOM    795  C   ILE A  52       6.773  40.104   5.276  1.00  0.61           C  
ATOM    796  O   ILE A  52       7.506  39.299   5.848  1.00  0.61           O  
ATOM    797  CB  ILE A  52       7.141  40.191   2.844  1.00  0.61           C  
ATOM    798  CG1 ILE A  52       8.034  38.958   2.882  1.00  0.61           C  
ATOM    799  CG2 ILE A  52       7.469  41.061   1.666  1.00  0.61           C  
ATOM    800  CD1 ILE A  52       7.804  38.045   1.749  1.00  0.61           C  
ATOM    801  H   ILE A  52       9.419  40.670   4.430  1.00  0.61           H  
ATOM    802  HA  ILE A  52       6.697  41.866   4.108  1.00  0.61           H  
ATOM    803  HB  ILE A  52       6.123  39.861   2.753  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52       9.078  39.277   2.868  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52       7.851  38.414   3.808  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52       7.347  40.498   0.750  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52       6.813  41.909   1.652  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52       8.485  41.389   1.757  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52       8.458  37.186   1.825  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52       6.789  37.727   1.783  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52       7.991  38.566   0.817  1.00  0.61           H  
ATOM    812  N   LYS A  53       5.477  40.232   5.549  1.00  0.61           N  
ATOM    813  CA  LYS A  53       4.819  39.431   6.575  1.00  0.61           C  
ATOM    814  C   LYS A  53       3.935  38.382   5.949  1.00  0.61           C  
ATOM    815  O   LYS A  53       3.077  38.688   5.116  1.00  0.61           O  
ATOM    816  CB  LYS A  53       4.002  40.297   7.518  1.00  0.61           C  
ATOM    817  CG  LYS A  53       3.339  39.531   8.649  1.00  0.61           C  
ATOM    818  CD  LYS A  53       2.619  40.475   9.597  1.00  0.61           C  
ATOM    819  CE  LYS A  53       1.959  39.714  10.733  1.00  0.61           C  
ATOM    820  NZ  LYS A  53       1.261  40.628  11.680  1.00  0.61           N  
ATOM    821  H   LYS A  53       4.943  40.913   5.016  1.00  0.61           H  
ATOM    822  HA  LYS A  53       5.576  38.912   7.157  1.00  0.61           H  
ATOM    823 1HB  LYS A  53       4.645  41.044   7.960  1.00  0.61           H  
ATOM    824 2HB  LYS A  53       3.226  40.817   6.956  1.00  0.61           H  
ATOM    825 1HG  LYS A  53       2.620  38.817   8.238  1.00  0.61           H  
ATOM    826 2HG  LYS A  53       4.099  38.970   9.204  1.00  0.61           H  
ATOM    827 1HD  LYS A  53       3.335  41.185  10.015  1.00  0.61           H  
ATOM    828 2HD  LYS A  53       1.858  41.030   9.050  1.00  0.61           H  
ATOM    829 1HE  LYS A  53       1.237  39.012  10.319  1.00  0.61           H  
ATOM    830 2HE  LYS A  53       2.723  39.154  11.277  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53       0.840  40.084  12.420  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53       1.931  41.272  12.076  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53       0.545  41.145  11.190  1.00  0.61           H  
ATOM    834  N   VAL A  54       4.144  37.136   6.334  1.00  0.63           N  
ATOM    835  CA  VAL A  54       3.403  36.057   5.707  1.00  0.63           C  
ATOM    836  C   VAL A  54       1.997  35.903   6.265  1.00  0.63           C  
ATOM    837  O   VAL A  54       1.783  35.784   7.473  1.00  0.63           O  
ATOM    838  CB  VAL A  54       4.204  34.763   5.823  1.00  0.63           C  
ATOM    839  CG1 VAL A  54       3.419  33.614   5.239  1.00  0.63           C  
ATOM    840  CG2 VAL A  54       5.509  34.976   5.081  1.00  0.63           C  
ATOM    841  H   VAL A  54       4.852  36.938   7.047  1.00  0.63           H  
ATOM    842  HA  VAL A  54       3.310  36.279   4.649  1.00  0.63           H  
ATOM    843  HB  VAL A  54       4.405  34.542   6.875  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54       4.015  32.729   5.325  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54       2.485  33.482   5.773  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54       3.205  33.813   4.188  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54       6.103  34.103   5.150  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54       5.307  35.197   4.037  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54       6.041  35.813   5.537  1.00  0.63           H  
ATOM    850  N   GLU A  55       1.028  35.917   5.361  1.00  0.67           N  
ATOM    851  CA  GLU A  55      -0.377  35.820   5.719  1.00  0.67           C  
ATOM    852  C   GLU A  55      -0.930  34.407   5.519  1.00  0.67           C  
ATOM    853  O   GLU A  55      -1.859  34.001   6.216  1.00  0.67           O  
ATOM    854  CB  GLU A  55      -1.178  36.841   4.906  1.00  0.67           C  
ATOM    855  CG  GLU A  55      -0.780  38.303   5.189  1.00  0.67           C  
ATOM    856  CD  GLU A  55      -1.590  39.324   4.415  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      -2.370  38.934   3.578  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      -1.427  40.504   4.673  1.00  0.67           O  
ATOM    859  H   GLU A  55       1.285  35.997   4.383  1.00  0.67           H  
ATOM    860  HA  GLU A  55      -0.479  36.071   6.774  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      -1.026  36.650   3.840  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      -2.241  36.726   5.115  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      -0.890  38.498   6.255  1.00  0.67           H  
ATOM    864 2HG  GLU A  55       0.276  38.428   4.936  1.00  0.67           H  
ATOM    865  N   ARG A  56      -0.359  33.670   4.564  1.00  0.73           N  
ATOM    866  CA  ARG A  56      -0.807  32.301   4.276  1.00  0.73           C  
ATOM    867  C   ARG A  56       0.331  31.412   3.780  1.00  0.73           C  
ATOM    868  O   ARG A  56       1.083  31.803   2.885  1.00  0.73           O  
ATOM    869  CB  ARG A  56      -1.920  32.286   3.239  1.00  0.73           C  
ATOM    870  CG  ARG A  56      -2.486  30.908   2.925  1.00  0.73           C  
ATOM    871  CD  ARG A  56      -3.532  30.969   1.872  1.00  0.73           C  
ATOM    872  NE  ARG A  56      -4.016  29.647   1.519  1.00  0.73           N  
ATOM    873  CZ  ARG A  56      -4.778  29.374   0.444  1.00  0.73           C  
ATOM    874  NH1 ARG A  56      -5.126  30.338  -0.380  1.00  0.73           N  
ATOM    875  NH2 ARG A  56      -5.175  28.135   0.214  1.00  0.73           N  
ATOM    876  H   ARG A  56       0.388  34.091   4.014  1.00  0.73           H  
ATOM    877  HA  ARG A  56      -1.200  31.870   5.195  1.00  0.73           H  
ATOM    878 1HB  ARG A  56      -2.741  32.914   3.580  1.00  0.73           H  
ATOM    879 2HB  ARG A  56      -1.556  32.698   2.316  1.00  0.73           H  
ATOM    880 1HG  ARG A  56      -1.694  30.255   2.578  1.00  0.73           H  
ATOM    881 2HG  ARG A  56      -2.925  30.486   3.832  1.00  0.73           H  
ATOM    882 1HD  ARG A  56      -4.375  31.557   2.231  1.00  0.73           H  
ATOM    883 2HD  ARG A  56      -3.122  31.432   0.977  1.00  0.73           H  
ATOM    884  HE  ARG A  56      -3.767  28.877   2.129  1.00  0.73           H  
ATOM    885 1HH1 ARG A  56      -4.820  31.286  -0.206  1.00  0.73           H  
ATOM    886 2HH1 ARG A  56      -5.697  30.132  -1.186  1.00  0.73           H  
ATOM    887 1HH2 ARG A  56      -4.906  27.393   0.847  1.00  0.73           H  
ATOM    888 2HH2 ARG A  56      -5.747  27.928  -0.592  1.00  0.73           H  
ATOM    889  N   VAL A  57       0.429  30.199   4.333  1.00  0.80           N  
ATOM    890  CA  VAL A  57       1.451  29.233   3.905  1.00  0.80           C  
ATOM    891  C   VAL A  57       0.892  27.934   3.323  1.00  0.80           C  
ATOM    892  O   VAL A  57       0.006  27.298   3.897  1.00  0.80           O  
ATOM    893  CB  VAL A  57       2.401  28.903   5.065  1.00  0.80           C  
ATOM    894  CG1 VAL A  57       3.363  27.865   4.657  1.00  0.80           C  
ATOM    895  CG2 VAL A  57       3.170  30.130   5.415  1.00  0.80           C  
ATOM    896  H   VAL A  57      -0.212  29.958   5.099  1.00  0.80           H  
ATOM    897  HA  VAL A  57       2.050  29.704   3.126  1.00  0.80           H  
ATOM    898  HB  VAL A  57       1.830  28.542   5.921  1.00  0.80           H  
ATOM    899 1HG1 VAL A  57       4.046  27.655   5.478  1.00  0.80           H  
ATOM    900 2HG1 VAL A  57       2.846  26.948   4.383  1.00  0.80           H  
ATOM    901 3HG1 VAL A  57       3.915  28.244   3.802  1.00  0.80           H  
ATOM    902 1HG2 VAL A  57       3.846  29.910   6.220  1.00  0.80           H  
ATOM    903 2HG2 VAL A  57       3.733  30.452   4.540  1.00  0.80           H  
ATOM    904 3HG2 VAL A  57       2.495  30.909   5.716  1.00  0.80           H  
ATOM    905  N   LEU A  58       1.447  27.549   2.174  1.00  0.87           N  
ATOM    906  CA  LEU A  58       1.079  26.359   1.432  1.00  0.87           C  
ATOM    907  C   LEU A  58       2.376  25.546   1.209  1.00  0.87           C  
ATOM    908  O   LEU A  58       3.460  26.102   1.344  1.00  0.87           O  
ATOM    909  CB  LEU A  58       0.464  26.780   0.082  1.00  0.87           C  
ATOM    910  CG  LEU A  58      -0.740  27.734   0.153  1.00  0.87           C  
ATOM    911  CD1 LEU A  58      -0.241  29.190   0.227  1.00  0.87           C  
ATOM    912  CD2 LEU A  58      -1.589  27.555  -1.077  1.00  0.87           C  
ATOM    913  H   LEU A  58       2.159  28.142   1.746  1.00  0.87           H  
ATOM    914  HA  LEU A  58       0.357  25.800   2.019  1.00  0.87           H  
ATOM    915 1HB  LEU A  58       1.227  27.273  -0.503  1.00  0.87           H  
ATOM    916 2HB  LEU A  58       0.139  25.910  -0.464  1.00  0.87           H  
ATOM    917  HG  LEU A  58      -1.325  27.522   1.048  1.00  0.87           H  
ATOM    918 1HD1 LEU A  58      -1.093  29.845   0.277  1.00  0.87           H  
ATOM    919 2HD1 LEU A  58       0.373  29.348   1.088  1.00  0.87           H  
ATOM    920 3HD1 LEU A  58       0.339  29.419  -0.659  1.00  0.87           H  
ATOM    921 1HD2 LEU A  58      -2.437  28.232  -1.036  1.00  0.87           H  
ATOM    922 2HD2 LEU A  58      -0.993  27.776  -1.963  1.00  0.87           H  
ATOM    923 3HD2 LEU A  58      -1.948  26.526  -1.127  1.00  0.87           H  
ATOM    924  N   PRO A  59       2.315  24.232   0.916  1.00  0.91           N  
ATOM    925  CA  PRO A  59       3.450  23.359   0.590  1.00  0.91           C  
ATOM    926  C   PRO A  59       4.413  23.890  -0.490  1.00  0.91           C  
ATOM    927  O   PRO A  59       5.581  23.506  -0.520  1.00  0.91           O  
ATOM    928  CB  PRO A  59       2.741  22.091   0.109  1.00  0.91           C  
ATOM    929  CG  PRO A  59       1.442  22.074   0.874  1.00  0.91           C  
ATOM    930  CD  PRO A  59       1.014  23.518   0.952  1.00  0.91           C  
ATOM    931  HA  PRO A  59       4.001  23.132   1.509  1.00  0.91           H  
ATOM    932 1HB  PRO A  59       2.600  22.131  -0.981  1.00  0.91           H  
ATOM    933 2HB  PRO A  59       3.368  21.212   0.318  1.00  0.91           H  
ATOM    934 1HG  PRO A  59       0.705  21.440   0.355  1.00  0.91           H  
ATOM    935 2HG  PRO A  59       1.601  21.625   1.868  1.00  0.91           H  
ATOM    936 1HD  PRO A  59       0.389  23.765   0.092  1.00  0.91           H  
ATOM    937 2HD  PRO A  59       0.498  23.662   1.907  1.00  0.91           H  
ATOM    938  N   LYS A  60       3.925  24.709  -1.423  1.00  0.90           N  
ATOM    939  CA  LYS A  60       4.789  25.245  -2.484  1.00  0.90           C  
ATOM    940  C   LYS A  60       4.887  26.784  -2.503  1.00  0.90           C  
ATOM    941  O   LYS A  60       5.884  27.352  -2.973  1.00  0.90           O  
ATOM    942  CB  LYS A  60       4.297  24.754  -3.842  1.00  0.90           C  
ATOM    943  CG  LYS A  60       4.382  23.256  -4.050  1.00  0.90           C  
ATOM    944  CD  LYS A  60       3.898  22.867  -5.443  1.00  0.90           C  
ATOM    945  CE  LYS A  60       3.994  21.360  -5.666  1.00  0.90           C  
ATOM    946  NZ  LYS A  60       3.494  20.965  -7.012  1.00  0.90           N  
ATOM    947  H   LYS A  60       2.957  24.977  -1.392  1.00  0.90           H  
ATOM    948  HA  LYS A  60       5.799  24.864  -2.326  1.00  0.90           H  
ATOM    949 1HB  LYS A  60       3.257  25.018  -3.952  1.00  0.90           H  
ATOM    950 2HB  LYS A  60       4.850  25.251  -4.639  1.00  0.90           H  
ATOM    951 1HG  LYS A  60       5.415  22.931  -3.922  1.00  0.90           H  
ATOM    952 2HG  LYS A  60       3.767  22.749  -3.309  1.00  0.90           H  
ATOM    953 1HD  LYS A  60       2.860  23.180  -5.567  1.00  0.90           H  
ATOM    954 2HD  LYS A  60       4.503  23.376  -6.194  1.00  0.90           H  
ATOM    955 1HE  LYS A  60       5.034  21.052  -5.571  1.00  0.90           H  
ATOM    956 2HE  LYS A  60       3.403  20.849  -4.907  1.00  0.90           H  
ATOM    957 1HZ  LYS A  60       3.575  19.963  -7.120  1.00  0.90           H  
ATOM    958 2HZ  LYS A  60       2.526  21.236  -7.107  1.00  0.90           H  
ATOM    959 3HZ  LYS A  60       4.044  21.425  -7.724  1.00  0.90           H  
ATOM    960  N   PHE A  61       3.829  27.437  -2.033  1.00  0.86           N  
ATOM    961  CA  PHE A  61       3.666  28.882  -2.154  1.00  0.86           C  
ATOM    962  C   PHE A  61       3.332  29.558  -0.839  1.00  0.86           C  
ATOM    963  O   PHE A  61       3.041  28.913   0.168  1.00  0.86           O  
ATOM    964  CB  PHE A  61       2.532  29.220  -3.126  1.00  0.86           C  
ATOM    965  CG  PHE A  61       2.710  28.663  -4.502  1.00  0.86           C  
ATOM    966  CD1 PHE A  61       2.156  27.447  -4.845  1.00  0.86           C  
ATOM    967  CD2 PHE A  61       3.437  29.339  -5.443  1.00  0.86           C  
ATOM    968  CE1 PHE A  61       2.334  26.928  -6.114  1.00  0.86           C  
ATOM    969  CE2 PHE A  61       3.624  28.838  -6.703  1.00  0.86           C  
ATOM    970  CZ  PHE A  61       3.071  27.627  -7.043  1.00  0.86           C  
ATOM    971  H   PHE A  61       3.088  26.909  -1.608  1.00  0.86           H  
ATOM    972  HA  PHE A  61       4.597  29.305  -2.528  1.00  0.86           H  
ATOM    973 1HB  PHE A  61       1.591  28.849  -2.728  1.00  0.86           H  
ATOM    974 2HB  PHE A  61       2.445  30.303  -3.206  1.00  0.86           H  
ATOM    975  HD1 PHE A  61       1.575  26.899  -4.104  1.00  0.86           H  
ATOM    976  HD2 PHE A  61       3.869  30.292  -5.173  1.00  0.86           H  
ATOM    977  HE1 PHE A  61       1.891  25.968  -6.378  1.00  0.86           H  
ATOM    978  HE2 PHE A  61       4.209  29.401  -7.429  1.00  0.86           H  
ATOM    979  HZ  PHE A  61       3.215  27.221  -8.044  1.00  0.86           H  
ATOM    980  N   ALA A  62       3.372  30.872  -0.846  1.00  0.80           N  
ATOM    981  CA  ALA A  62       2.911  31.620   0.323  1.00  0.80           C  
ATOM    982  C   ALA A  62       2.411  32.972  -0.124  1.00  0.80           C  
ATOM    983  O   ALA A  62       2.735  33.425  -1.216  1.00  0.80           O  
ATOM    984  CB  ALA A  62       4.000  31.774   1.390  1.00  0.80           C  
ATOM    985  H   ALA A  62       3.690  31.341  -1.695  1.00  0.80           H  
ATOM    986  HA  ALA A  62       2.073  31.082   0.760  1.00  0.80           H  
ATOM    987 1HB  ALA A  62       3.594  32.324   2.239  1.00  0.80           H  
ATOM    988 2HB  ALA A  62       4.329  30.788   1.723  1.00  0.80           H  
ATOM    989 3HB  ALA A  62       4.838  32.316   0.983  1.00  0.80           H  
ATOM    990  N   PHE A  63       1.599  33.593   0.698  1.00  0.75           N  
ATOM    991  CA  PHE A  63       1.125  34.934   0.406  1.00  0.75           C  
ATOM    992  C   PHE A  63       1.600  35.849   1.515  1.00  0.75           C  
ATOM    993  O   PHE A  63       1.567  35.466   2.694  1.00  0.75           O  
ATOM    994  CB  PHE A  63      -0.397  34.917   0.266  1.00  0.75           C  
ATOM    995  CG  PHE A  63      -0.841  34.073  -0.915  1.00  0.75           C  
ATOM    996  CD1 PHE A  63      -0.982  32.695  -0.794  1.00  0.75           C  
ATOM    997  CD2 PHE A  63      -1.113  34.654  -2.140  1.00  0.75           C  
ATOM    998  CE1 PHE A  63      -1.373  31.926  -1.880  1.00  0.75           C  
ATOM    999  CE2 PHE A  63      -1.503  33.888  -3.221  1.00  0.75           C  
ATOM   1000  CZ  PHE A  63      -1.630  32.522  -3.088  1.00  0.75           C  
ATOM   1001  H   PHE A  63       1.335  33.121   1.562  1.00  0.75           H  
ATOM   1002  HA  PHE A  63       1.560  35.284  -0.532  1.00  0.75           H  
ATOM   1003 1HB  PHE A  63      -0.849  34.532   1.170  1.00  0.75           H  
ATOM   1004 2HB  PHE A  63      -0.762  35.934   0.123  1.00  0.75           H  
ATOM   1005  HD1 PHE A  63      -0.770  32.222   0.163  1.00  0.75           H  
ATOM   1006  HD2 PHE A  63      -1.010  35.734  -2.247  1.00  0.75           H  
ATOM   1007  HE1 PHE A  63      -1.478  30.849  -1.785  1.00  0.75           H  
ATOM   1008  HE2 PHE A  63      -1.706  34.363  -4.181  1.00  0.75           H  
ATOM   1009  HZ  PHE A  63      -1.935  31.918  -3.942  1.00  0.75           H  
ATOM   1010  N   ALA A  64       2.025  37.054   1.147  1.00  0.74           N  
ATOM   1011  CA  ALA A  64       2.565  37.998   2.116  1.00  0.74           C  
ATOM   1012  C   ALA A  64       2.360  39.456   1.735  1.00  0.74           C  
ATOM   1013  O   ALA A  64       2.157  39.781   0.571  1.00  0.74           O  
ATOM   1014  CB  ALA A  64       4.046  37.758   2.247  1.00  0.74           C  
ATOM   1015  H   ALA A  64       2.034  37.305   0.158  1.00  0.74           H  
ATOM   1016  HA  ALA A  64       2.062  37.825   3.065  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64       4.450  38.426   2.990  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64       4.232  36.735   2.543  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64       4.511  37.950   1.289  1.00  0.74           H  
ATOM   1020  N   SER A  65       2.443  40.336   2.724  1.00  0.78           N  
ATOM   1021  CA  SER A  65       2.340  41.773   2.478  1.00  0.78           C  
ATOM   1022  C   SER A  65       3.625  42.489   2.854  1.00  0.78           C  
ATOM   1023  O   SER A  65       4.353  42.050   3.739  1.00  0.78           O  
ATOM   1024  CB  SER A  65       1.153  42.334   3.237  1.00  0.78           C  
ATOM   1025  OG  SER A  65      -0.041  41.801   2.730  1.00  0.78           O  
ATOM   1026  H   SER A  65       2.588  39.978   3.670  1.00  0.78           H  
ATOM   1027  HA  SER A  65       2.167  41.932   1.413  1.00  0.78           H  
ATOM   1028 1HB  SER A  65       1.250  42.057   4.288  1.00  0.78           H  
ATOM   1029 2HB  SER A  65       1.138  43.422   3.181  1.00  0.78           H  
ATOM   1030  HG  SER A  65      -0.601  41.570   3.505  1.00  0.78           H  
ATOM   1031  N   VAL A  66       3.895  43.613   2.205  1.00  0.90           N  
ATOM   1032  CA  VAL A  66       5.104  44.379   2.504  1.00  0.90           C  
ATOM   1033  C   VAL A  66       4.921  45.175   3.788  1.00  0.90           C  
ATOM   1034  O   VAL A  66       3.894  45.835   3.967  1.00  0.90           O  
ATOM   1035  CB  VAL A  66       5.455  45.323   1.335  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66       6.672  46.155   1.695  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66       5.711  44.514   0.070  1.00  0.90           C  
ATOM   1038  H   VAL A  66       3.264  43.939   1.484  1.00  0.90           H  
ATOM   1039  HA  VAL A  66       5.934  43.694   2.654  1.00  0.90           H  
ATOM   1040  HB  VAL A  66       4.624  46.007   1.163  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66       6.910  46.827   0.872  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66       6.470  46.742   2.592  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66       7.519  45.492   1.883  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66       5.946  45.189  -0.757  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66       6.544  43.836   0.229  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66       4.811  43.952  -0.171  1.00  0.90           H  
ATOM   1047  N   VAL A  67       5.894  45.079   4.689  1.00  1.08           N  
ATOM   1048  CA  VAL A  67       5.838  45.770   5.971  1.00  1.08           C  
ATOM   1049  C   VAL A  67       7.086  46.610   6.225  1.00  1.08           C  
ATOM   1050  O   VAL A  67       8.108  46.436   5.559  1.00  1.08           O  
ATOM   1051  CB  VAL A  67       5.670  44.761   7.126  1.00  1.08           C  
ATOM   1052  CG1 VAL A  67       4.379  43.967   6.950  1.00  1.08           C  
ATOM   1053  CG2 VAL A  67       6.852  43.827   7.173  1.00  1.08           C  
ATOM   1054  H   VAL A  67       6.706  44.505   4.468  1.00  1.08           H  
ATOM   1055  HA  VAL A  67       4.974  46.434   5.967  1.00  1.08           H  
ATOM   1056  HB  VAL A  67       5.599  45.312   8.064  1.00  1.08           H  
ATOM   1057 1HG1 VAL A  67       4.264  43.291   7.785  1.00  1.08           H  
ATOM   1058 2HG1 VAL A  67       3.532  44.652   6.921  1.00  1.08           H  
ATOM   1059 3HG1 VAL A  67       4.415  43.396   6.022  1.00  1.08           H  
ATOM   1060 1HG2 VAL A  67       6.739  43.123   7.999  1.00  1.08           H  
ATOM   1061 2HG2 VAL A  67       6.914  43.279   6.241  1.00  1.08           H  
ATOM   1062 3HG2 VAL A  67       7.751  44.422   7.317  1.00  1.08           H  
ATOM   1063  N   GLU A  68       6.990  47.510   7.195  1.00  1.33           N  
ATOM   1064  CA  GLU A  68       8.108  48.351   7.591  1.00  1.33           C  
ATOM   1065  C   GLU A  68       7.982  48.708   9.065  1.00  1.33           C  
ATOM   1066  O   GLU A  68       8.854  48.356   9.860  1.00  1.33           O  
ATOM   1067  OXT GLU A  68       6.861  48.989   9.486  1.00  1.33           O  
ATOM   1068  CB  GLU A  68       8.156  49.623   6.729  1.00  1.33           C  
ATOM   1069  CG  GLU A  68       9.342  50.551   7.017  1.00  1.33           C  
ATOM   1070  CD  GLU A  68       9.414  51.753   6.083  1.00  1.33           C  
ATOM   1071  OE1 GLU A  68       8.587  51.862   5.208  1.00  1.33           O  
ATOM   1072  OE2 GLU A  68      10.303  52.556   6.254  1.00  1.33           O  
ATOM   1073  H   GLU A  68       6.111  47.607   7.682  1.00  1.33           H  
ATOM   1074  HA  GLU A  68       9.035  47.794   7.450  1.00  1.33           H  
ATOM   1075 1HB  GLU A  68       8.202  49.345   5.675  1.00  1.33           H  
ATOM   1076 2HB  GLU A  68       7.241  50.196   6.876  1.00  1.33           H  
ATOM   1077 1HG  GLU A  68       9.267  50.909   8.043  1.00  1.33           H  
ATOM   1078 2HG  GLU A  68      10.263  49.976   6.929  1.00  1.33           H  
TER    1079
ENDMDL

REMARK ID 697628 MODEL 3 1YEZ_chain_A_V2
PFRMAT TS
TARGET 1YEZ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.244   0.633  -0.302  1.00 13.08           N  
ATOM      2  CA  MET A   1       1.654   0.285  -0.417  1.00 13.08           C  
ATOM      3  C   MET A   1       2.521   1.530  -0.366  1.00 13.08           C  
ATOM      4  O   MET A   1       2.337   2.461  -1.150  1.00 13.08           O  
ATOM      5  CB  MET A   1       1.932  -0.450  -1.724  1.00 13.08           C  
ATOM      6  CG  MET A   1       3.382  -0.905  -1.872  1.00 13.08           C  
ATOM      7  SD  MET A   1       3.715  -1.712  -3.436  1.00 13.08           S  
ATOM      8  CE  MET A   1       3.748  -0.271  -4.481  1.00 13.08           C  
ATOM      9 1H   MET A   1      -0.228  -0.054   0.268  1.00 13.08           H  
ATOM     10 2H   MET A   1       0.160   1.543   0.128  1.00 13.08           H  
ATOM     11 3H   MET A   1      -0.174   0.654  -1.221  1.00 13.08           H  
ATOM     12  HA  MET A   1       1.930  -0.351   0.423  1.00 13.08           H  
ATOM     13 1HB  MET A   1       1.291  -1.326  -1.796  1.00 13.08           H  
ATOM     14 2HB  MET A   1       1.699   0.203  -2.566  1.00 13.08           H  
ATOM     15 1HG  MET A   1       4.041  -0.038  -1.791  1.00 13.08           H  
ATOM     16 2HG  MET A   1       3.631  -1.594  -1.068  1.00 13.08           H  
ATOM     17 1HE  MET A   1       3.946  -0.570  -5.509  1.00 13.08           H  
ATOM     18 2HE  MET A   1       2.787   0.238  -4.425  1.00 13.08           H  
ATOM     19 3HE  MET A   1       4.535   0.402  -4.139  1.00 13.08           H  
ATOM     20  N   PHE A   2       3.465   1.567   0.562  1.00  9.90           N  
ATOM     21  CA  PHE A   2       4.371   2.708   0.619  1.00  9.90           C  
ATOM     22  C   PHE A   2       5.258   2.788  -0.612  1.00  9.90           C  
ATOM     23  O   PHE A   2       5.853   1.791  -1.025  1.00  9.90           O  
ATOM     24  CB  PHE A   2       5.264   2.663   1.858  1.00  9.90           C  
ATOM     25  CG  PHE A   2       6.231   3.829   1.916  1.00  9.90           C  
ATOM     26  CD1 PHE A   2       5.812   5.091   2.306  1.00  9.90           C  
ATOM     27  CD2 PHE A   2       7.569   3.654   1.570  1.00  9.90           C  
ATOM     28  CE1 PHE A   2       6.703   6.150   2.343  1.00  9.90           C  
ATOM     29  CE2 PHE A   2       8.457   4.708   1.610  1.00  9.90           C  
ATOM     30  CZ  PHE A   2       8.025   5.957   1.994  1.00  9.90           C  
ATOM     31  H   PHE A   2       3.586   0.802   1.211  1.00  9.90           H  
ATOM     32  HA  PHE A   2       3.772   3.620   0.662  1.00  9.90           H  
ATOM     33 1HB  PHE A   2       4.652   2.679   2.757  1.00  9.90           H  
ATOM     34 2HB  PHE A   2       5.840   1.739   1.862  1.00  9.90           H  
ATOM     35  HD1 PHE A   2       4.768   5.246   2.578  1.00  9.90           H  
ATOM     36  HD2 PHE A   2       7.911   2.668   1.260  1.00  9.90           H  
ATOM     37  HE1 PHE A   2       6.361   7.138   2.646  1.00  9.90           H  
ATOM     38  HE2 PHE A   2       9.499   4.554   1.336  1.00  9.90           H  
ATOM     39  HZ  PHE A   2       8.724   6.790   2.022  1.00  9.90           H  
ATOM     40  N   ARG A   3       5.372   3.986  -1.166  1.00  7.40           N  
ATOM     41  CA  ARG A   3       6.254   4.242  -2.290  1.00  7.40           C  
ATOM     42  C   ARG A   3       7.233   5.335  -1.890  1.00  7.40           C  
ATOM     43  O   ARG A   3       6.831   6.367  -1.352  1.00  7.40           O  
ATOM     44  CB  ARG A   3       5.464   4.672  -3.518  1.00  7.40           C  
ATOM     45  CG  ARG A   3       4.534   3.604  -4.115  1.00  7.40           C  
ATOM     46  CD  ARG A   3       3.775   4.141  -5.287  1.00  7.40           C  
ATOM     47  NE  ARG A   3       2.823   3.178  -5.836  1.00  7.40           N  
ATOM     48  CZ  ARG A   3       3.102   2.277  -6.802  1.00  7.40           C  
ATOM     49  NH1 ARG A   3       4.308   2.216  -7.322  1.00  7.40           N  
ATOM     50  NH2 ARG A   3       2.159   1.453  -7.226  1.00  7.40           N  
ATOM     51  H   ARG A   3       4.835   4.749  -0.782  1.00  7.40           H  
ATOM     52  HA  ARG A   3       6.812   3.336  -2.524  1.00  7.40           H  
ATOM     53 1HB  ARG A   3       4.849   5.535  -3.267  1.00  7.40           H  
ATOM     54 2HB  ARG A   3       6.158   4.984  -4.300  1.00  7.40           H  
ATOM     55 1HG  ARG A   3       5.131   2.757  -4.448  1.00  7.40           H  
ATOM     56 2HG  ARG A   3       3.818   3.268  -3.359  1.00  7.40           H  
ATOM     57 1HD  ARG A   3       3.219   5.025  -4.976  1.00  7.40           H  
ATOM     58 2HD  ARG A   3       4.475   4.414  -6.075  1.00  7.40           H  
ATOM     59  HE  ARG A   3       1.883   3.189  -5.463  1.00  7.40           H  
ATOM     60 1HH1 ARG A   3       5.029   2.845  -7.000  1.00  7.40           H  
ATOM     61 2HH1 ARG A   3       4.512   1.541  -8.045  1.00  7.40           H  
ATOM     62 1HH2 ARG A   3       1.230   1.500  -6.829  1.00  7.40           H  
ATOM     63 2HH2 ARG A   3       2.364   0.779  -7.949  1.00  7.40           H  
ATOM     64  N   GLU A   4       8.514   5.114  -2.149  1.00  5.53           N  
ATOM     65  CA  GLU A   4       9.524   6.101  -1.788  1.00  5.53           C  
ATOM     66  C   GLU A   4       9.734   7.112  -2.908  1.00  5.53           C  
ATOM     67  O   GLU A   4       9.950   6.734  -4.060  1.00  5.53           O  
ATOM     68  CB  GLU A   4      10.844   5.399  -1.449  1.00  5.53           C  
ATOM     69  CG  GLU A   4      11.953   6.322  -0.952  1.00  5.53           C  
ATOM     70  CD  GLU A   4      13.224   5.576  -0.592  1.00  5.53           C  
ATOM     71  OE1 GLU A   4      13.219   4.369  -0.651  1.00  5.53           O  
ATOM     72  OE2 GLU A   4      14.193   6.215  -0.253  1.00  5.53           O  
ATOM     73  H   GLU A   4       8.792   4.252  -2.593  1.00  5.53           H  
ATOM     74  HA  GLU A   4       9.182   6.640  -0.904  1.00  5.53           H  
ATOM     75 1HB  GLU A   4      10.671   4.642  -0.690  1.00  5.53           H  
ATOM     76 2HB  GLU A   4      11.216   4.889  -2.336  1.00  5.53           H  
ATOM     77 1HG  GLU A   4      12.182   7.052  -1.731  1.00  5.53           H  
ATOM     78 2HG  GLU A   4      11.592   6.865  -0.080  1.00  5.53           H  
ATOM     79  N   GLU A   5       9.666   8.395  -2.570  1.00  4.18           N  
ATOM     80  CA  GLU A   5       9.876   9.449  -3.554  1.00  4.18           C  
ATOM     81  C   GLU A   5      11.331   9.908  -3.538  1.00  4.18           C  
ATOM     82  O   GLU A   5      11.845  10.326  -2.500  1.00  4.18           O  
ATOM     83  CB  GLU A   5       8.937  10.629  -3.274  1.00  4.18           C  
ATOM     84  CG  GLU A   5       9.024  11.782  -4.277  1.00  4.18           C  
ATOM     85  CD  GLU A   5       8.050  12.908  -3.965  1.00  4.18           C  
ATOM     86  OE1 GLU A   5       7.289  12.768  -3.036  1.00  4.18           O  
ATOM     87  OE2 GLU A   5       8.063  13.898  -4.661  1.00  4.18           O  
ATOM     88  H   GLU A   5       9.467   8.640  -1.611  1.00  4.18           H  
ATOM     89  HA  GLU A   5       9.653   9.054  -4.545  1.00  4.18           H  
ATOM     90 1HB  GLU A   5       7.906  10.274  -3.262  1.00  4.18           H  
ATOM     91 2HB  GLU A   5       9.153  11.034  -2.286  1.00  4.18           H  
ATOM     92 1HG  GLU A   5      10.041  12.181  -4.269  1.00  4.18           H  
ATOM     93 2HG  GLU A   5       8.824  11.396  -5.275  1.00  4.18           H  
ATOM     94  N   SER A   6      11.998   9.825  -4.684  1.00  3.20           N  
ATOM     95  CA  SER A   6      13.394  10.238  -4.771  1.00  3.20           C  
ATOM     96  C   SER A   6      13.486  11.749  -4.931  1.00  3.20           C  
ATOM     97  O   SER A   6      12.713  12.342  -5.683  1.00  3.20           O  
ATOM     98  CB  SER A   6      14.079   9.555  -5.936  1.00  3.20           C  
ATOM     99  OG  SER A   6      15.401  10.002  -6.075  1.00  3.20           O  
ATOM    100  H   SER A   6      11.528   9.465  -5.503  1.00  3.20           H  
ATOM    101  HA  SER A   6      13.901   9.956  -3.847  1.00  3.20           H  
ATOM    102 1HB  SER A   6      14.069   8.476  -5.786  1.00  3.20           H  
ATOM    103 2HB  SER A   6      13.527   9.764  -6.851  1.00  3.20           H  
ATOM    104  HG  SER A   6      15.358  10.974  -6.109  1.00  3.20           H  
ATOM    105  N   ARG A   7      14.436  12.373  -4.247  1.00  2.47           N  
ATOM    106  CA  ARG A   7      14.623  13.813  -4.386  1.00  2.47           C  
ATOM    107  C   ARG A   7      15.488  14.132  -5.593  1.00  2.47           C  
ATOM    108  O   ARG A   7      16.362  13.342  -5.958  1.00  2.47           O  
ATOM    109  CB  ARG A   7      15.255  14.408  -3.141  1.00  2.47           C  
ATOM    110  CG  ARG A   7      14.395  14.327  -1.890  1.00  2.47           C  
ATOM    111  CD  ARG A   7      15.052  14.979  -0.726  1.00  2.47           C  
ATOM    112  NE  ARG A   7      14.242  14.878   0.478  1.00  2.47           N  
ATOM    113  CZ  ARG A   7      14.563  15.427   1.666  1.00  2.47           C  
ATOM    114  NH1 ARG A   7      15.673  16.122   1.792  1.00  2.47           N  
ATOM    115  NH2 ARG A   7      13.760  15.271   2.704  1.00  2.47           N  
ATOM    116  H   ARG A   7      15.034  11.843  -3.629  1.00  2.47           H  
ATOM    117  HA  ARG A   7      13.646  14.277  -4.529  1.00  2.47           H  
ATOM    118 1HB  ARG A   7      16.194  13.897  -2.932  1.00  2.47           H  
ATOM    119 2HB  ARG A   7      15.493  15.459  -3.323  1.00  2.47           H  
ATOM    120 1HG  ARG A   7      13.442  14.825  -2.073  1.00  2.47           H  
ATOM    121 2HG  ARG A   7      14.212  13.280  -1.642  1.00  2.47           H  
ATOM    122 1HD  ARG A   7      16.012  14.499  -0.534  1.00  2.47           H  
ATOM    123 2HD  ARG A   7      15.213  16.035  -0.943  1.00  2.47           H  
ATOM    124  HE  ARG A   7      13.380  14.350   0.421  1.00  2.47           H  
ATOM    125 1HH1 ARG A   7      16.286  16.244   0.996  1.00  2.47           H  
ATOM    126 2HH1 ARG A   7      15.909  16.538   2.681  1.00  2.47           H  
ATOM    127 1HH2 ARG A   7      12.906  14.738   2.607  1.00  2.47           H  
ATOM    128 2HH2 ARG A   7      13.998  15.683   3.594  1.00  2.47           H  
ATOM    129  N   SER A   8      15.246  15.288  -6.201  1.00  1.90           N  
ATOM    130  CA  SER A   8      16.063  15.770  -7.306  1.00  1.90           C  
ATOM    131  C   SER A   8      17.332  16.429  -6.787  1.00  1.90           C  
ATOM    132  O   SER A   8      17.440  16.726  -5.598  1.00  1.90           O  
ATOM    133  CB  SER A   8      15.276  16.756  -8.143  1.00  1.90           C  
ATOM    134  OG  SER A   8      15.018  17.926  -7.420  1.00  1.90           O  
ATOM    135  H   SER A   8      14.488  15.866  -5.869  1.00  1.90           H  
ATOM    136  HA  SER A   8      16.345  14.919  -7.929  1.00  1.90           H  
ATOM    137 1HB  SER A   8      15.839  17.000  -9.043  1.00  1.90           H  
ATOM    138 2HB  SER A   8      14.337  16.302  -8.454  1.00  1.90           H  
ATOM    139  HG  SER A   8      15.882  18.308  -7.230  1.00  1.90           H  
ATOM    140  N   VAL A   9      18.272  16.686  -7.685  1.00  1.46           N  
ATOM    141  CA  VAL A   9      19.498  17.376  -7.320  1.00  1.46           C  
ATOM    142  C   VAL A   9      19.480  18.776  -7.967  1.00  1.46           C  
ATOM    143  O   VAL A   9      19.331  18.860  -9.182  1.00  1.46           O  
ATOM    144  CB  VAL A   9      20.718  16.609  -7.840  1.00  1.46           C  
ATOM    145  CG1 VAL A   9      21.938  17.326  -7.460  1.00  1.46           C  
ATOM    146  CG2 VAL A   9      20.768  15.242  -7.281  1.00  1.46           C  
ATOM    147  H   VAL A   9      18.130  16.401  -8.644  1.00  1.46           H  
ATOM    148  HA  VAL A   9      19.551  17.416  -6.238  1.00  1.46           H  
ATOM    149  HB  VAL A   9      20.673  16.573  -8.928  1.00  1.46           H  
ATOM    150 1HG1 VAL A   9      22.767  16.807  -7.859  1.00  1.46           H  
ATOM    151 2HG1 VAL A   9      21.900  18.294  -7.854  1.00  1.46           H  
ATOM    152 3HG1 VAL A   9      22.017  17.373  -6.380  1.00  1.46           H  
ATOM    153 1HG2 VAL A   9      21.651  14.722  -7.657  1.00  1.46           H  
ATOM    154 2HG2 VAL A   9      20.838  15.349  -6.232  1.00  1.46           H  
ATOM    155 3HG2 VAL A   9      19.871  14.685  -7.548  1.00  1.46           H  
ATOM    156  N   PRO A  10      19.574  19.886  -7.205  1.00  1.15           N  
ATOM    157  CA  PRO A  10      19.530  21.267  -7.690  1.00  1.15           C  
ATOM    158  C   PRO A  10      20.769  21.700  -8.481  1.00  1.15           C  
ATOM    159  O   PRO A  10      20.751  22.725  -9.164  1.00  1.15           O  
ATOM    160  CB  PRO A  10      19.399  22.065  -6.399  1.00  1.15           C  
ATOM    161  CG  PRO A  10      20.042  21.201  -5.352  1.00  1.15           C  
ATOM    162  CD  PRO A  10      19.740  19.774  -5.759  1.00  1.15           C  
ATOM    163  HA  PRO A  10      18.628  21.395  -8.307  1.00  1.15           H  
ATOM    164 1HB  PRO A  10      19.905  23.042  -6.508  1.00  1.15           H  
ATOM    165 2HB  PRO A  10      18.340  22.286  -6.192  1.00  1.15           H  
ATOM    166 1HG  PRO A  10      21.121  21.409  -5.326  1.00  1.15           H  
ATOM    167 2HG  PRO A  10      19.646  21.462  -4.358  1.00  1.15           H  
ATOM    168 1HD  PRO A  10      20.608  19.168  -5.526  1.00  1.15           H  
ATOM    169 2HD  PRO A  10      18.817  19.402  -5.277  1.00  1.15           H  
ATOM    170  N   VAL A  11      21.845  20.931  -8.380  1.00  0.94           N  
ATOM    171  CA  VAL A  11      23.087  21.254  -9.066  1.00  0.94           C  
ATOM    172  C   VAL A  11      23.464  20.111  -9.994  1.00  0.94           C  
ATOM    173  O   VAL A  11      23.112  18.964  -9.741  1.00  0.94           O  
ATOM    174  CB  VAL A  11      24.237  21.459  -8.064  1.00  0.94           C  
ATOM    175  CG1 VAL A  11      23.946  22.628  -7.099  1.00  0.94           C  
ATOM    176  CG2 VAL A  11      24.448  20.194  -7.319  1.00  0.94           C  
ATOM    177  H   VAL A  11      21.810  20.106  -7.809  1.00  0.94           H  
ATOM    178  HA  VAL A  11      22.944  22.154  -9.651  1.00  0.94           H  
ATOM    179  HB  VAL A  11      25.139  21.708  -8.620  1.00  0.94           H  
ATOM    180 1HG1 VAL A  11      24.786  22.757  -6.415  1.00  0.94           H  
ATOM    181 2HG1 VAL A  11      23.803  23.545  -7.671  1.00  0.94           H  
ATOM    182 3HG1 VAL A  11      23.047  22.417  -6.524  1.00  0.94           H  
ATOM    183 1HG2 VAL A  11      25.282  20.318  -6.640  1.00  0.94           H  
ATOM    184 2HG2 VAL A  11      23.543  19.947  -6.763  1.00  0.94           H  
ATOM    185 3HG2 VAL A  11      24.664  19.410  -8.019  1.00  0.94           H  
ATOM    186  N   GLU A  12      24.202  20.399 -11.053  1.00  0.80           N  
ATOM    187  CA  GLU A  12      24.574  19.324 -11.957  1.00  0.80           C  
ATOM    188  C   GLU A  12      26.061  19.279 -12.236  1.00  0.80           C  
ATOM    189  O   GLU A  12      26.740  20.306 -12.273  1.00  0.80           O  
ATOM    190  CB  GLU A  12      23.801  19.442 -13.286  1.00  0.80           C  
ATOM    191  CG  GLU A  12      22.272  19.307 -13.161  1.00  0.80           C  
ATOM    192  CD  GLU A  12      21.540  19.342 -14.494  1.00  0.80           C  
ATOM    193  OE1 GLU A  12      22.186  19.449 -15.507  1.00  0.80           O  
ATOM    194  OE2 GLU A  12      20.334  19.260 -14.489  1.00  0.80           O  
ATOM    195  H   GLU A  12      24.486  21.353 -11.237  1.00  0.80           H  
ATOM    196  HA  GLU A  12      24.303  18.373 -11.499  1.00  0.80           H  
ATOM    197 1HB  GLU A  12      24.010  20.405 -13.738  1.00  0.80           H  
ATOM    198 2HB  GLU A  12      24.154  18.676 -13.978  1.00  0.80           H  
ATOM    199 1HG  GLU A  12      22.043  18.368 -12.654  1.00  0.80           H  
ATOM    200 2HG  GLU A  12      21.900  20.118 -12.536  1.00  0.80           H  
ATOM    201  N   GLU A  13      26.551  18.071 -12.444  1.00  0.72           N  
ATOM    202  CA  GLU A  13      27.941  17.858 -12.781  1.00  0.72           C  
ATOM    203  C   GLU A  13      28.321  18.660 -14.017  1.00  0.72           C  
ATOM    204  O   GLU A  13      27.627  18.614 -15.033  1.00  0.72           O  
ATOM    205  CB  GLU A  13      28.176  16.363 -12.998  1.00  0.72           C  
ATOM    206  CG  GLU A  13      29.592  15.989 -13.354  1.00  0.72           C  
ATOM    207  CD  GLU A  13      29.793  14.492 -13.490  1.00  0.72           C  
ATOM    208  OE1 GLU A  13      28.881  13.756 -13.179  1.00  0.72           O  
ATOM    209  OE2 GLU A  13      30.852  14.087 -13.916  1.00  0.72           O  
ATOM    210  H   GLU A  13      25.931  17.275 -12.380  1.00  0.72           H  
ATOM    211  HA  GLU A  13      28.563  18.197 -11.956  1.00  0.72           H  
ATOM    212 1HB  GLU A  13      27.913  15.824 -12.085  1.00  0.72           H  
ATOM    213 2HB  GLU A  13      27.522  16.004 -13.792  1.00  0.72           H  
ATOM    214 1HG  GLU A  13      29.847  16.459 -14.302  1.00  0.72           H  
ATOM    215 2HG  GLU A  13      30.259  16.390 -12.600  1.00  0.72           H  
ATOM    216  N   GLY A  14      29.427  19.392 -13.918  1.00  0.67           N  
ATOM    217  CA  GLY A  14      29.950  20.220 -14.994  1.00  0.67           C  
ATOM    218  C   GLY A  14      29.491  21.682 -14.938  1.00  0.67           C  
ATOM    219  O   GLY A  14      30.058  22.532 -15.632  1.00  0.67           O  
ATOM    220  H   GLY A  14      29.951  19.381 -13.045  1.00  0.67           H  
ATOM    221 1HA  GLY A  14      31.037  20.185 -14.958  1.00  0.67           H  
ATOM    222 2HA  GLY A  14      29.654  19.786 -15.948  1.00  0.67           H  
ATOM    223  N   GLU A  15      28.485  21.991 -14.116  1.00  0.65           N  
ATOM    224  CA  GLU A  15      28.008  23.367 -14.021  1.00  0.65           C  
ATOM    225  C   GLU A  15      28.871  24.205 -13.105  1.00  0.65           C  
ATOM    226  O   GLU A  15      29.583  23.682 -12.243  1.00  0.65           O  
ATOM    227  CB  GLU A  15      26.553  23.430 -13.571  1.00  0.65           C  
ATOM    228  CG  GLU A  15      25.562  22.844 -14.564  1.00  0.65           C  
ATOM    229  CD  GLU A  15      25.440  23.659 -15.844  1.00  0.65           C  
ATOM    230  OE1 GLU A  15      25.226  24.846 -15.755  1.00  0.65           O  
ATOM    231  OE2 GLU A  15      25.563  23.093 -16.904  1.00  0.65           O  
ATOM    232  H   GLU A  15      28.029  21.268 -13.553  1.00  0.65           H  
ATOM    233  HA  GLU A  15      28.059  23.811 -15.016  1.00  0.65           H  
ATOM    234 1HB  GLU A  15      26.445  22.863 -12.655  1.00  0.65           H  
ATOM    235 2HB  GLU A  15      26.269  24.462 -13.359  1.00  0.65           H  
ATOM    236 1HG  GLU A  15      25.880  21.828 -14.815  1.00  0.65           H  
ATOM    237 2HG  GLU A  15      24.587  22.780 -14.083  1.00  0.65           H  
ATOM    238  N   VAL A  16      28.815  25.517 -13.305  1.00  0.64           N  
ATOM    239  CA  VAL A  16      29.577  26.436 -12.477  1.00  0.64           C  
ATOM    240  C   VAL A  16      28.688  27.413 -11.717  1.00  0.64           C  
ATOM    241  O   VAL A  16      27.795  28.039 -12.293  1.00  0.64           O  
ATOM    242  CB  VAL A  16      30.607  27.198 -13.329  1.00  0.64           C  
ATOM    243  CG1 VAL A  16      31.339  28.184 -12.481  1.00  0.64           C  
ATOM    244  CG2 VAL A  16      31.608  26.210 -13.915  1.00  0.64           C  
ATOM    245  H   VAL A  16      28.218  25.877 -14.039  1.00  0.64           H  
ATOM    246  HA  VAL A  16      30.122  25.848 -11.757  1.00  0.64           H  
ATOM    247  HB  VAL A  16      30.096  27.737 -14.125  1.00  0.64           H  
ATOM    248 1HG1 VAL A  16      32.062  28.705 -13.098  1.00  0.64           H  
ATOM    249 2HG1 VAL A  16      30.634  28.899 -12.061  1.00  0.64           H  
ATOM    250 3HG1 VAL A  16      31.853  27.661 -11.676  1.00  0.64           H  
ATOM    251 1HG2 VAL A  16      32.342  26.743 -14.513  1.00  0.64           H  
ATOM    252 2HG2 VAL A  16      32.103  25.706 -13.110  1.00  0.64           H  
ATOM    253 3HG2 VAL A  16      31.095  25.480 -14.542  1.00  0.64           H  
ATOM    254  N   TYR A  17      28.939  27.524 -10.415  1.00  0.64           N  
ATOM    255  CA  TYR A  17      28.161  28.393  -9.541  1.00  0.64           C  
ATOM    256  C   TYR A  17      29.013  29.364  -8.732  1.00  0.64           C  
ATOM    257  O   TYR A  17      30.149  29.060  -8.374  1.00  0.64           O  
ATOM    258  CB  TYR A  17      27.371  27.539  -8.560  1.00  0.64           C  
ATOM    259  CG  TYR A  17      26.393  26.594  -9.194  1.00  0.64           C  
ATOM    260  CD1 TYR A  17      26.815  25.340  -9.609  1.00  0.64           C  
ATOM    261  CD2 TYR A  17      25.078  26.973  -9.353  1.00  0.64           C  
ATOM    262  CE1 TYR A  17      25.921  24.478 -10.188  1.00  0.64           C  
ATOM    263  CE2 TYR A  17      24.185  26.111  -9.934  1.00  0.64           C  
ATOM    264  CZ  TYR A  17      24.602  24.874 -10.357  1.00  0.64           C  
ATOM    265  OH  TYR A  17      23.707  24.032 -10.950  1.00  0.64           O  
ATOM    266  H   TYR A  17      29.701  26.966 -10.030  1.00  0.64           H  
ATOM    267  HA  TYR A  17      27.478  28.981 -10.154  1.00  0.64           H  
ATOM    268 1HB  TYR A  17      28.073  26.951  -7.969  1.00  0.64           H  
ATOM    269 2HB  TYR A  17      26.826  28.186  -7.870  1.00  0.64           H  
ATOM    270  HD1 TYR A  17      27.857  25.043  -9.477  1.00  0.64           H  
ATOM    271  HD2 TYR A  17      24.751  27.958  -9.020  1.00  0.64           H  
ATOM    272  HE1 TYR A  17      26.253  23.497 -10.515  1.00  0.64           H  
ATOM    273  HE2 TYR A  17      23.145  26.409 -10.068  1.00  0.64           H  
ATOM    274  HH  TYR A  17      22.826  24.426 -10.920  1.00  0.64           H  
ATOM    275  N   ASP A  18      28.446  30.520  -8.408  1.00  0.64           N  
ATOM    276  CA  ASP A  18      29.101  31.461  -7.500  1.00  0.64           C  
ATOM    277  C   ASP A  18      28.540  31.250  -6.099  1.00  0.64           C  
ATOM    278  O   ASP A  18      27.322  31.306  -5.906  1.00  0.64           O  
ATOM    279  CB  ASP A  18      28.927  32.909  -7.955  1.00  0.64           C  
ATOM    280  CG  ASP A  18      29.708  33.214  -9.246  1.00  0.64           C  
ATOM    281  OD1 ASP A  18      30.545  32.425  -9.603  1.00  0.64           O  
ATOM    282  OD2 ASP A  18      29.475  34.225  -9.866  1.00  0.64           O  
ATOM    283  H   ASP A  18      27.523  30.737  -8.763  1.00  0.64           H  
ATOM    284  HA  ASP A  18      30.167  31.244  -7.467  1.00  0.64           H  
ATOM    285 1HB  ASP A  18      27.870  33.116  -8.119  1.00  0.64           H  
ATOM    286 2HB  ASP A  18      29.276  33.578  -7.165  1.00  0.64           H  
ATOM    287  N   VAL A  19      29.409  30.952  -5.137  1.00  0.64           N  
ATOM    288  CA  VAL A  19      28.936  30.644  -3.794  1.00  0.64           C  
ATOM    289  C   VAL A  19      29.922  31.072  -2.700  1.00  0.64           C  
ATOM    290  O   VAL A  19      31.139  31.056  -2.903  1.00  0.64           O  
ATOM    291  CB  VAL A  19      28.672  29.131  -3.716  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      29.954  28.398  -3.833  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      27.913  28.783  -2.456  1.00  0.64           C  
ATOM    294  H   VAL A  19      30.408  30.924  -5.356  1.00  0.64           H  
ATOM    295  HA  VAL A  19      27.994  31.170  -3.633  1.00  0.64           H  
ATOM    296  HB  VAL A  19      28.066  28.840  -4.575  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      29.753  27.327  -3.817  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      30.437  28.673  -4.778  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      30.606  28.664  -2.999  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      27.716  27.721  -2.436  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      28.474  29.047  -1.579  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      26.969  29.325  -2.452  1.00  0.64           H  
ATOM    303  N   THR A  20      29.383  31.447  -1.542  1.00  0.64           N  
ATOM    304  CA  THR A  20      30.182  31.823  -0.381  1.00  0.64           C  
ATOM    305  C   THR A  20      30.421  30.615   0.534  1.00  0.64           C  
ATOM    306  O   THR A  20      29.468  29.901   0.876  1.00  0.64           O  
ATOM    307  CB  THR A  20      29.485  32.948   0.415  1.00  0.64           C  
ATOM    308  OG1 THR A  20      29.318  34.102  -0.425  1.00  0.64           O  
ATOM    309  CG2 THR A  20      30.322  33.332   1.629  1.00  0.64           C  
ATOM    310  H   THR A  20      28.374  31.449  -1.462  1.00  0.64           H  
ATOM    311  HA  THR A  20      31.147  32.184  -0.724  1.00  0.64           H  
ATOM    312  HB  THR A  20      28.507  32.606   0.744  1.00  0.64           H  
ATOM    313  HG1 THR A  20      30.182  34.464  -0.653  1.00  0.64           H  
ATOM    314 1HG2 THR A  20      29.825  34.127   2.179  1.00  0.64           H  
ATOM    315 2HG2 THR A  20      30.447  32.471   2.283  1.00  0.64           H  
ATOM    316 3HG2 THR A  20      31.304  33.678   1.296  1.00  0.64           H  
ATOM    317  N   ILE A  21      31.676  30.403   0.953  1.00  0.66           N  
ATOM    318  CA  ILE A  21      31.997  29.279   1.841  1.00  0.66           C  
ATOM    319  C   ILE A  21      31.334  29.521   3.203  1.00  0.66           C  
ATOM    320  O   ILE A  21      31.556  30.563   3.830  1.00  0.66           O  
ATOM    321  CB  ILE A  21      33.517  29.150   2.057  1.00  0.66           C  
ATOM    322  CG1 ILE A  21      34.277  28.967   0.717  1.00  0.66           C  
ATOM    323  CG2 ILE A  21      33.817  27.949   2.982  1.00  0.66           C  
ATOM    324  CD1 ILE A  21      33.900  27.758  -0.090  1.00  0.66           C  
ATOM    325  H   ILE A  21      32.414  31.037   0.633  1.00  0.66           H  
ATOM    326  HA  ILE A  21      31.606  28.357   1.417  1.00  0.66           H  
ATOM    327  HB  ILE A  21      33.890  30.059   2.510  1.00  0.66           H  
ATOM    328 1HG1 ILE A  21      34.122  29.854   0.100  1.00  0.66           H  
ATOM    329 2HG1 ILE A  21      35.328  28.899   0.959  1.00  0.66           H  
ATOM    330 1HG2 ILE A  21      34.895  27.871   3.144  1.00  0.66           H  
ATOM    331 2HG2 ILE A  21      33.321  28.076   3.938  1.00  0.66           H  
ATOM    332 3HG2 ILE A  21      33.456  27.038   2.513  1.00  0.66           H  
ATOM    333 1HD1 ILE A  21      34.504  27.721  -0.991  1.00  0.66           H  
ATOM    334 2HD1 ILE A  21      34.066  26.850   0.495  1.00  0.66           H  
ATOM    335 3HD1 ILE A  21      32.875  27.846  -0.353  1.00  0.66           H  
ATOM    336  N   GLN A  22      30.589  28.535   3.700  1.00  0.69           N  
ATOM    337  CA  GLN A  22      29.863  28.689   4.956  1.00  0.69           C  
ATOM    338  C   GLN A  22      30.606  28.122   6.164  1.00  0.69           C  
ATOM    339  O   GLN A  22      30.454  28.626   7.278  1.00  0.69           O  
ATOM    340  CB  GLN A  22      28.510  27.983   4.840  1.00  0.69           C  
ATOM    341  CG  GLN A  22      27.618  28.518   3.731  1.00  0.69           C  
ATOM    342  CD  GLN A  22      27.224  29.961   3.928  1.00  0.69           C  
ATOM    343  OE1 GLN A  22      26.605  30.327   4.934  1.00  0.69           O  
ATOM    344  NE2 GLN A  22      27.586  30.792   2.968  1.00  0.69           N  
ATOM    345  H   GLN A  22      30.497  27.671   3.183  1.00  0.69           H  
ATOM    346  HA  GLN A  22      29.699  29.751   5.128  1.00  0.69           H  
ATOM    347 1HB  GLN A  22      28.677  26.920   4.648  1.00  0.69           H  
ATOM    348 2HB  GLN A  22      27.974  28.065   5.784  1.00  0.69           H  
ATOM    349 1HG  GLN A  22      28.163  28.446   2.788  1.00  0.69           H  
ATOM    350 2HG  GLN A  22      26.714  27.916   3.682  1.00  0.69           H  
ATOM    351 1HE2 GLN A  22      27.366  31.765   3.031  1.00  0.69           H  
ATOM    352 2HE2 GLN A  22      28.102  30.432   2.165  1.00  0.69           H  
ATOM    353  N   ASP A  23      31.430  27.098   5.948  1.00  0.74           N  
ATOM    354  CA  ASP A  23      32.139  26.481   7.069  1.00  0.74           C  
ATOM    355  C   ASP A  23      33.381  25.722   6.605  1.00  0.74           C  
ATOM    356  O   ASP A  23      33.642  25.625   5.405  1.00  0.74           O  
ATOM    357  CB  ASP A  23      31.174  25.543   7.826  1.00  0.74           C  
ATOM    358  CG  ASP A  23      31.481  25.365   9.335  1.00  0.74           C  
ATOM    359  OD1 ASP A  23      32.602  25.605   9.737  1.00  0.74           O  
ATOM    360  OD2 ASP A  23      30.581  24.997  10.059  1.00  0.74           O  
ATOM    361  H   ASP A  23      31.501  26.719   5.005  1.00  0.74           H  
ATOM    362  HA  ASP A  23      32.461  27.270   7.749  1.00  0.74           H  
ATOM    363 1HB  ASP A  23      30.154  25.912   7.726  1.00  0.74           H  
ATOM    364 2HB  ASP A  23      31.206  24.559   7.359  1.00  0.74           H  
ATOM    365  N   ILE A  24      34.163  25.230   7.570  1.00  0.80           N  
ATOM    366  CA  ILE A  24      35.369  24.430   7.301  1.00  0.80           C  
ATOM    367  C   ILE A  24      35.283  22.985   7.830  1.00  0.80           C  
ATOM    368  O   ILE A  24      34.947  22.743   8.992  1.00  0.80           O  
ATOM    369  CB  ILE A  24      36.635  25.130   7.848  1.00  0.80           C  
ATOM    370  CG1 ILE A  24      36.788  26.498   7.232  1.00  0.80           C  
ATOM    371  CG2 ILE A  24      37.847  24.312   7.531  1.00  0.80           C  
ATOM    372  CD1 ILE A  24      36.983  26.439   5.741  1.00  0.80           C  
ATOM    373  H   ILE A  24      33.862  25.392   8.534  1.00  0.80           H  
ATOM    374  HA  ILE A  24      35.490  24.358   6.221  1.00  0.80           H  
ATOM    375  HB  ILE A  24      36.549  25.254   8.926  1.00  0.80           H  
ATOM    376 1HG1 ILE A  24      35.909  27.070   7.454  1.00  0.80           H  
ATOM    377 2HG1 ILE A  24      37.650  26.995   7.675  1.00  0.80           H  
ATOM    378 1HG2 ILE A  24      38.733  24.809   7.914  1.00  0.80           H  
ATOM    379 2HG2 ILE A  24      37.759  23.344   7.991  1.00  0.80           H  
ATOM    380 3HG2 ILE A  24      37.925  24.200   6.450  1.00  0.80           H  
ATOM    381 1HD1 ILE A  24      37.085  27.407   5.337  1.00  0.80           H  
ATOM    382 2HD1 ILE A  24      37.883  25.858   5.499  1.00  0.80           H  
ATOM    383 3HD1 ILE A  24      36.136  25.974   5.307  1.00  0.80           H  
ATOM    384  N   ALA A  25      35.602  22.033   6.963  1.00  0.86           N  
ATOM    385  CA  ALA A  25      35.618  20.605   7.251  1.00  0.86           C  
ATOM    386  C   ALA A  25      36.954  20.170   7.829  1.00  0.86           C  
ATOM    387  O   ALA A  25      37.924  20.935   7.845  1.00  0.86           O  
ATOM    388  CB  ALA A  25      35.355  19.802   5.995  1.00  0.86           C  
ATOM    389  H   ALA A  25      35.879  22.315   6.026  1.00  0.86           H  
ATOM    390  HA  ALA A  25      34.839  20.400   7.985  1.00  0.86           H  
ATOM    391 1HB  ALA A  25      35.353  18.741   6.228  1.00  0.86           H  
ATOM    392 2HB  ALA A  25      34.403  20.080   5.567  1.00  0.86           H  
ATOM    393 3HB  ALA A  25      36.145  20.013   5.276  1.00  0.86           H  
ATOM    394  N   ARG A  26      37.013  18.936   8.307  1.00  0.90           N  
ATOM    395  CA  ARG A  26      38.276  18.424   8.790  1.00  0.90           C  
ATOM    396  C   ARG A  26      39.273  18.503   7.644  1.00  0.90           C  
ATOM    397  O   ARG A  26      38.912  18.309   6.484  1.00  0.90           O  
ATOM    398  CB  ARG A  26      38.143  16.997   9.299  1.00  0.90           C  
ATOM    399  CG  ARG A  26      37.341  16.862  10.589  1.00  0.90           C  
ATOM    400  CD  ARG A  26      37.274  15.450  11.069  1.00  0.90           C  
ATOM    401  NE  ARG A  26      36.505  15.335  12.303  1.00  0.90           N  
ATOM    402  CZ  ARG A  26      36.308  14.188  12.985  1.00  0.90           C  
ATOM    403  NH1 ARG A  26      36.826  13.060  12.548  1.00  0.90           N  
ATOM    404  NH2 ARG A  26      35.593  14.197  14.097  1.00  0.90           N  
ATOM    405  H   ARG A  26      36.192  18.348   8.314  1.00  0.90           H  
ATOM    406  HA  ARG A  26      38.626  19.054   9.607  1.00  0.90           H  
ATOM    407 1HB  ARG A  26      37.659  16.384   8.541  1.00  0.90           H  
ATOM    408 2HB  ARG A  26      39.134  16.580   9.475  1.00  0.90           H  
ATOM    409 1HG  ARG A  26      37.806  17.466  11.369  1.00  0.90           H  
ATOM    410 2HG  ARG A  26      36.323  17.214  10.419  1.00  0.90           H  
ATOM    411 1HD  ARG A  26      36.798  14.829  10.311  1.00  0.90           H  
ATOM    412 2HD  ARG A  26      38.282  15.082  11.260  1.00  0.90           H  
ATOM    413  HE  ARG A  26      36.090  16.178  12.676  1.00  0.90           H  
ATOM    414 1HH1 ARG A  26      37.373  13.052  11.699  1.00  0.90           H  
ATOM    415 2HH1 ARG A  26      36.677  12.204  13.061  1.00  0.90           H  
ATOM    416 1HH2 ARG A  26      35.195  15.063  14.434  1.00  0.90           H  
ATOM    417 2HH2 ARG A  26      35.444  13.341  14.609  1.00  0.90           H  
ATOM    418  N   GLN A  27      40.518  18.818   7.986  1.00  0.90           N  
ATOM    419  CA  GLN A  27      41.644  18.996   7.059  1.00  0.90           C  
ATOM    420  C   GLN A  27      41.572  20.283   6.216  1.00  0.90           C  
ATOM    421  O   GLN A  27      42.406  20.492   5.337  1.00  0.90           O  
ATOM    422  CB  GLN A  27      41.789  17.792   6.112  1.00  0.90           C  
ATOM    423  CG  GLN A  27      41.977  16.432   6.808  1.00  0.90           C  
ATOM    424  CD  GLN A  27      43.268  16.355   7.612  1.00  0.90           C  
ATOM    425  OE1 GLN A  27      44.364  16.486   7.058  1.00  0.90           O  
ATOM    426  NE2 GLN A  27      43.149  16.136   8.917  1.00  0.90           N  
ATOM    427  H   GLN A  27      40.705  18.956   8.968  1.00  0.90           H  
ATOM    428  HA  GLN A  27      42.553  19.056   7.657  1.00  0.90           H  
ATOM    429 1HB  GLN A  27      40.950  17.729   5.425  1.00  0.90           H  
ATOM    430 2HB  GLN A  27      42.674  17.949   5.496  1.00  0.90           H  
ATOM    431 1HG  GLN A  27      41.144  16.253   7.483  1.00  0.90           H  
ATOM    432 2HG  GLN A  27      42.007  15.655   6.045  1.00  0.90           H  
ATOM    433 1HE2 GLN A  27      43.968  16.074   9.490  1.00  0.90           H  
ATOM    434 2HE2 GLN A  27      42.248  16.028   9.329  1.00  0.90           H  
ATOM    435  N   GLY A  28      40.653  21.193   6.554  1.00  0.86           N  
ATOM    436  CA  GLY A  28      40.622  22.520   5.938  1.00  0.86           C  
ATOM    437  C   GLY A  28      39.720  22.721   4.716  1.00  0.86           C  
ATOM    438  O   GLY A  28      39.548  23.855   4.273  1.00  0.86           O  
ATOM    439  H   GLY A  28      39.931  20.968   7.239  1.00  0.86           H  
ATOM    440 1HA  GLY A  28      40.335  23.237   6.703  1.00  0.86           H  
ATOM    441 2HA  GLY A  28      41.639  22.787   5.658  1.00  0.86           H  
ATOM    442  N   ASP A  29      39.161  21.657   4.150  1.00  0.81           N  
ATOM    443  CA  ASP A  29      38.300  21.826   2.973  1.00  0.81           C  
ATOM    444  C   ASP A  29      37.091  22.696   3.304  1.00  0.81           C  
ATOM    445  O   ASP A  29      36.542  22.626   4.402  1.00  0.81           O  
ATOM    446  CB  ASP A  29      37.861  20.476   2.407  1.00  0.81           C  
ATOM    447  CG  ASP A  29      38.988  19.741   1.680  1.00  0.81           C  
ATOM    448  OD1 ASP A  29      40.020  20.340   1.452  1.00  0.81           O  
ATOM    449  OD2 ASP A  29      38.800  18.602   1.336  1.00  0.81           O  
ATOM    450  H   ASP A  29      39.327  20.740   4.544  1.00  0.81           H  
ATOM    451  HA  ASP A  29      38.872  22.340   2.202  1.00  0.81           H  
ATOM    452 1HB  ASP A  29      37.500  19.844   3.217  1.00  0.81           H  
ATOM    453 2HB  ASP A  29      37.030  20.630   1.712  1.00  0.81           H  
ATOM    454  N   GLY A  30      36.663  23.529   2.369  1.00  0.77           N  
ATOM    455  CA  GLY A  30      35.526  24.381   2.664  1.00  0.77           C  
ATOM    456  C   GLY A  30      34.201  23.702   2.410  1.00  0.77           C  
ATOM    457  O   GLY A  30      34.099  22.777   1.608  1.00  0.77           O  
ATOM    458  H   GLY A  30      37.093  23.581   1.450  1.00  0.77           H  
ATOM    459 1HA  GLY A  30      35.567  24.687   3.699  1.00  0.77           H  
ATOM    460 2HA  GLY A  30      35.593  25.287   2.063  1.00  0.77           H  
ATOM    461  N   ILE A  31      33.169  24.200   3.060  1.00  0.76           N  
ATOM    462  CA  ILE A  31      31.816  23.742   2.814  1.00  0.76           C  
ATOM    463  C   ILE A  31      30.996  24.952   2.402  1.00  0.76           C  
ATOM    464  O   ILE A  31      30.968  25.954   3.124  1.00  0.76           O  
ATOM    465  CB  ILE A  31      31.193  23.112   4.056  1.00  0.76           C  
ATOM    466  CG1 ILE A  31      32.032  21.931   4.541  1.00  0.76           C  
ATOM    467  CG2 ILE A  31      29.829  22.646   3.721  1.00  0.76           C  
ATOM    468  CD1 ILE A  31      31.597  21.417   5.886  1.00  0.76           C  
ATOM    469  H   ILE A  31      33.333  24.912   3.762  1.00  0.76           H  
ATOM    470  HA  ILE A  31      31.814  23.018   2.002  1.00  0.76           H  
ATOM    471  HB  ILE A  31      31.148  23.846   4.859  1.00  0.76           H  
ATOM    472 1HG1 ILE A  31      31.962  21.133   3.813  1.00  0.76           H  
ATOM    473 2HG1 ILE A  31      33.076  22.237   4.623  1.00  0.76           H  
ATOM    474 1HG2 ILE A  31      29.367  22.190   4.593  1.00  0.76           H  
ATOM    475 2HG2 ILE A  31      29.219  23.486   3.387  1.00  0.76           H  
ATOM    476 3HG2 ILE A  31      29.922  21.913   2.921  1.00  0.76           H  
ATOM    477 1HD1 ILE A  31      32.221  20.583   6.183  1.00  0.76           H  
ATOM    478 2HD1 ILE A  31      31.689  22.216   6.626  1.00  0.76           H  
ATOM    479 3HD1 ILE A  31      30.562  21.089   5.830  1.00  0.76           H  
ATOM    480  N   ALA A  32      30.335  24.863   1.259  1.00  0.78           N  
ATOM    481  CA  ALA A  32      29.530  25.957   0.728  1.00  0.78           C  
ATOM    482  C   ALA A  32      28.097  25.518   0.536  1.00  0.78           C  
ATOM    483  O   ALA A  32      27.831  24.321   0.427  1.00  0.78           O  
ATOM    484  CB  ALA A  32      30.102  26.419  -0.581  1.00  0.78           C  
ATOM    485  H   ALA A  32      30.417  24.001   0.719  1.00  0.78           H  
ATOM    486  HA  ALA A  32      29.545  26.780   1.439  1.00  0.78           H  
ATOM    487 1HB  ALA A  32      29.529  27.224  -0.942  1.00  0.78           H  
ATOM    488 2HB  ALA A  32      31.096  26.731  -0.436  1.00  0.78           H  
ATOM    489 3HB  ALA A  32      30.082  25.603  -1.299  1.00  0.78           H  
ATOM    490  N   ARG A  33      27.156  26.462   0.488  1.00  0.84           N  
ATOM    491  CA  ARG A  33      25.787  26.052   0.190  1.00  0.84           C  
ATOM    492  C   ARG A  33      25.155  26.780  -0.993  1.00  0.84           C  
ATOM    493  O   ARG A  33      25.241  28.004  -1.117  1.00  0.84           O  
ATOM    494  CB  ARG A  33      24.868  26.203   1.401  1.00  0.84           C  
ATOM    495  CG  ARG A  33      25.126  25.249   2.574  1.00  0.84           C  
ATOM    496  CD  ARG A  33      24.153  25.502   3.682  1.00  0.84           C  
ATOM    497  NE  ARG A  33      24.408  24.697   4.872  1.00  0.84           N  
ATOM    498  CZ  ARG A  33      23.845  23.496   5.172  1.00  0.84           C  
ATOM    499  NH1 ARG A  33      22.959  22.908   4.383  1.00  0.84           N  
ATOM    500  NH2 ARG A  33      24.190  22.895   6.300  1.00  0.84           N  
ATOM    501  H   ARG A  33      27.387  27.439   0.613  1.00  0.84           H  
ATOM    502  HA  ARG A  33      25.821  25.008  -0.057  1.00  0.84           H  
ATOM    503 1HB  ARG A  33      24.929  27.220   1.780  1.00  0.84           H  
ATOM    504 2HB  ARG A  33      23.840  26.035   1.079  1.00  0.84           H  
ATOM    505 1HG  ARG A  33      24.991  24.225   2.221  1.00  0.84           H  
ATOM    506 2HG  ARG A  33      26.139  25.376   2.953  1.00  0.84           H  
ATOM    507 1HD  ARG A  33      24.196  26.552   3.968  1.00  0.84           H  
ATOM    508 2HD  ARG A  33      23.152  25.264   3.328  1.00  0.84           H  
ATOM    509  HE  ARG A  33      25.072  25.069   5.538  1.00  0.84           H  
ATOM    510 1HH1 ARG A  33      22.658  23.312   3.486  1.00  0.84           H  
ATOM    511 2HH1 ARG A  33      22.570  22.018   4.651  1.00  0.84           H  
ATOM    512 1HH2 ARG A  33      24.862  23.328   6.919  1.00  0.84           H  
ATOM    513 2HH2 ARG A  33      23.780  22.005   6.541  1.00  0.84           H  
ATOM    514  N   ILE A  34      24.493  25.998  -1.841  1.00  0.91           N  
ATOM    515  CA  ILE A  34      23.747  26.496  -3.002  1.00  0.91           C  
ATOM    516  C   ILE A  34      22.300  26.055  -2.867  1.00  0.91           C  
ATOM    517  O   ILE A  34      21.992  24.870  -2.934  1.00  0.91           O  
ATOM    518  CB  ILE A  34      24.362  26.003  -4.338  1.00  0.91           C  
ATOM    519  CG1 ILE A  34      25.790  26.498  -4.474  1.00  0.91           C  
ATOM    520  CG2 ILE A  34      23.524  26.451  -5.528  1.00  0.91           C  
ATOM    521  CD1 ILE A  34      26.532  25.865  -5.607  1.00  0.91           C  
ATOM    522  H   ILE A  34      24.490  24.997  -1.626  1.00  0.91           H  
ATOM    523  HA  ILE A  34      23.774  27.585  -3.000  1.00  0.91           H  
ATOM    524  HB  ILE A  34      24.390  24.918  -4.335  1.00  0.91           H  
ATOM    525 1HG1 ILE A  34      25.767  27.576  -4.642  1.00  0.91           H  
ATOM    526 2HG1 ILE A  34      26.314  26.318  -3.567  1.00  0.91           H  
ATOM    527 1HG2 ILE A  34      23.969  26.075  -6.449  1.00  0.91           H  
ATOM    528 2HG2 ILE A  34      22.511  26.058  -5.431  1.00  0.91           H  
ATOM    529 3HG2 ILE A  34      23.488  27.540  -5.559  1.00  0.91           H  
ATOM    530 1HD1 ILE A  34      27.541  26.279  -5.658  1.00  0.91           H  
ATOM    531 2HD1 ILE A  34      26.589  24.791  -5.466  1.00  0.91           H  
ATOM    532 3HD1 ILE A  34      26.002  26.072  -6.516  1.00  0.91           H  
ATOM    533  N   GLU A  35      21.409  27.008  -2.621  1.00  0.96           N  
ATOM    534  CA  GLU A  35      19.992  26.720  -2.367  1.00  0.96           C  
ATOM    535  C   GLU A  35      19.817  25.710  -1.214  1.00  0.96           C  
ATOM    536  O   GLU A  35      18.870  24.926  -1.190  1.00  0.96           O  
ATOM    537  CB  GLU A  35      19.320  26.184  -3.643  1.00  0.96           C  
ATOM    538  CG  GLU A  35      19.364  27.141  -4.833  1.00  0.96           C  
ATOM    539  CD  GLU A  35      18.624  26.618  -6.050  1.00  0.96           C  
ATOM    540  OE1 GLU A  35      18.106  25.528  -5.992  1.00  0.96           O  
ATOM    541  OE2 GLU A  35      18.581  27.317  -7.036  1.00  0.96           O  
ATOM    542  H   GLU A  35      21.725  27.968  -2.597  1.00  0.96           H  
ATOM    543  HA  GLU A  35      19.499  27.649  -2.080  1.00  0.96           H  
ATOM    544 1HB  GLU A  35      19.774  25.244  -3.950  1.00  0.96           H  
ATOM    545 2HB  GLU A  35      18.272  25.976  -3.432  1.00  0.96           H  
ATOM    546 1HG  GLU A  35      18.922  28.090  -4.534  1.00  0.96           H  
ATOM    547 2HG  GLU A  35      20.401  27.327  -5.098  1.00  0.96           H  
ATOM    548  N   GLY A  36      20.752  25.748  -0.262  1.00  0.98           N  
ATOM    549  CA  GLY A  36      20.786  24.890   0.924  1.00  0.98           C  
ATOM    550  C   GLY A  36      21.569  23.581   0.704  1.00  0.98           C  
ATOM    551  O   GLY A  36      21.949  22.908   1.668  1.00  0.98           O  
ATOM    552  H   GLY A  36      21.488  26.427  -0.376  1.00  0.98           H  
ATOM    553 1HA  GLY A  36      21.226  25.444   1.751  1.00  0.98           H  
ATOM    554 2HA  GLY A  36      19.764  24.652   1.218  1.00  0.98           H  
ATOM    555  N   PHE A  37      21.836  23.245  -0.561  1.00  0.96           N  
ATOM    556  CA  PHE A  37      22.545  22.030  -0.970  1.00  0.96           C  
ATOM    557  C   PHE A  37      23.982  22.142  -0.494  1.00  0.96           C  
ATOM    558  O   PHE A  37      24.556  23.222  -0.580  1.00  0.96           O  
ATOM    559  CB  PHE A  37      22.486  21.903  -2.481  1.00  0.96           C  
ATOM    560  CG  PHE A  37      22.913  20.672  -3.030  1.00  0.96           C  
ATOM    561  CD1 PHE A  37      22.082  19.564  -3.075  1.00  0.96           C  
ATOM    562  CD2 PHE A  37      24.132  20.592  -3.511  1.00  0.96           C  
ATOM    563  CE1 PHE A  37      22.523  18.411  -3.645  1.00  0.96           C  
ATOM    564  CE2 PHE A  37      24.564  19.485  -4.040  1.00  0.96           C  
ATOM    565  CZ  PHE A  37      23.776  18.373  -4.135  1.00  0.96           C  
ATOM    566  H   PHE A  37      21.527  23.864  -1.310  1.00  0.96           H  
ATOM    567  HA  PHE A  37      22.081  21.159  -0.504  1.00  0.96           H  
ATOM    568 1HB  PHE A  37      21.469  22.094  -2.810  1.00  0.96           H  
ATOM    569 2HB  PHE A  37      23.107  22.678  -2.919  1.00  0.96           H  
ATOM    570  HD1 PHE A  37      21.072  19.625  -2.671  1.00  0.96           H  
ATOM    571  HD2 PHE A  37      24.777  21.461  -3.461  1.00  0.96           H  
ATOM    572  HE1 PHE A  37      21.880  17.534  -3.703  1.00  0.96           H  
ATOM    573  HE2 PHE A  37      25.529  19.488  -4.393  1.00  0.96           H  
ATOM    574  HZ  PHE A  37      24.160  17.465  -4.591  1.00  0.96           H  
ATOM    575  N   VAL A  38      24.579  21.074   0.028  1.00  0.91           N  
ATOM    576  CA  VAL A  38      25.954  21.210   0.525  1.00  0.91           C  
ATOM    577  C   VAL A  38      27.053  20.803  -0.462  1.00  0.91           C  
ATOM    578  O   VAL A  38      27.030  19.705  -1.010  1.00  0.91           O  
ATOM    579  CB  VAL A  38      26.095  20.414   1.815  1.00  0.91           C  
ATOM    580  CG1 VAL A  38      27.515  20.453   2.285  1.00  0.91           C  
ATOM    581  CG2 VAL A  38      25.200  21.003   2.854  1.00  0.91           C  
ATOM    582  H   VAL A  38      24.108  20.164   0.062  1.00  0.91           H  
ATOM    583  HA  VAL A  38      26.114  22.260   0.777  1.00  0.91           H  
ATOM    584  HB  VAL A  38      25.800  19.410   1.633  1.00  0.91           H  
ATOM    585 1HG1 VAL A  38      27.622  19.895   3.213  1.00  0.91           H  
ATOM    586 2HG1 VAL A  38      28.179  20.027   1.530  1.00  0.91           H  
ATOM    587 3HG1 VAL A  38      27.759  21.485   2.445  1.00  0.91           H  
ATOM    588 1HG2 VAL A  38      25.286  20.432   3.776  1.00  0.91           H  
ATOM    589 2HG2 VAL A  38      25.497  22.032   3.034  1.00  0.91           H  
ATOM    590 3HG2 VAL A  38      24.168  20.975   2.501  1.00  0.91           H  
ATOM    591  N   ILE A  39      28.019  21.706  -0.668  1.00  0.86           N  
ATOM    592  CA  ILE A  39      29.121  21.485  -1.600  1.00  0.86           C  
ATOM    593  C   ILE A  39      30.493  21.502  -0.915  1.00  0.86           C  
ATOM    594  O   ILE A  39      30.831  22.442  -0.193  1.00  0.86           O  
ATOM    595  CB  ILE A  39      29.115  22.547  -2.711  1.00  0.86           C  
ATOM    596  CG1 ILE A  39      27.790  22.537  -3.412  1.00  0.86           C  
ATOM    597  CG2 ILE A  39      30.229  22.264  -3.709  1.00  0.86           C  
ATOM    598  CD1 ILE A  39      26.866  23.525  -2.822  1.00  0.86           C  
ATOM    599  H   ILE A  39      27.965  22.597  -0.181  1.00  0.86           H  
ATOM    600  HA  ILE A  39      28.975  20.523  -2.060  1.00  0.86           H  
ATOM    601  HB  ILE A  39      29.252  23.531  -2.272  1.00  0.86           H  
ATOM    602 1HG1 ILE A  39      27.933  22.773  -4.463  1.00  0.86           H  
ATOM    603 2HG1 ILE A  39      27.343  21.548  -3.335  1.00  0.86           H  
ATOM    604 1HG2 ILE A  39      30.215  23.022  -4.491  1.00  0.86           H  
ATOM    605 2HG2 ILE A  39      31.187  22.284  -3.206  1.00  0.86           H  
ATOM    606 3HG2 ILE A  39      30.078  21.276  -4.153  1.00  0.86           H  
ATOM    607 1HD1 ILE A  39      25.920  23.503  -3.341  1.00  0.86           H  
ATOM    608 2HD1 ILE A  39      26.707  23.303  -1.781  1.00  0.86           H  
ATOM    609 3HD1 ILE A  39      27.314  24.499  -2.902  1.00  0.86           H  
ATOM    610  N   PHE A  40      31.286  20.456  -1.141  1.00  0.82           N  
ATOM    611  CA  PHE A  40      32.623  20.372  -0.550  1.00  0.82           C  
ATOM    612  C   PHE A  40      33.670  20.964  -1.496  1.00  0.82           C  
ATOM    613  O   PHE A  40      33.817  20.522  -2.642  1.00  0.82           O  
ATOM    614  CB  PHE A  40      32.947  18.937  -0.208  1.00  0.82           C  
ATOM    615  CG  PHE A  40      32.066  18.424   0.866  1.00  0.82           C  
ATOM    616  CD1 PHE A  40      30.930  17.716   0.537  1.00  0.82           C  
ATOM    617  CD2 PHE A  40      32.334  18.682   2.204  1.00  0.82           C  
ATOM    618  CE1 PHE A  40      30.097  17.250   1.507  1.00  0.82           C  
ATOM    619  CE2 PHE A  40      31.481  18.224   3.188  1.00  0.82           C  
ATOM    620  CZ  PHE A  40      30.359  17.500   2.836  1.00  0.82           C  
ATOM    621  H   PHE A  40      30.943  19.705  -1.736  1.00  0.82           H  
ATOM    622  HA  PHE A  40      32.634  20.954   0.373  1.00  0.82           H  
ATOM    623 1HB  PHE A  40      32.810  18.323  -1.085  1.00  0.82           H  
ATOM    624 2HB  PHE A  40      33.984  18.852   0.114  1.00  0.82           H  
ATOM    625  HD1 PHE A  40      30.710  17.520  -0.516  1.00  0.82           H  
ATOM    626  HD2 PHE A  40      33.224  19.260   2.470  1.00  0.82           H  
ATOM    627  HE1 PHE A  40      29.232  16.681   1.227  1.00  0.82           H  
ATOM    628  HE2 PHE A  40      31.694  18.430   4.238  1.00  0.82           H  
ATOM    629  HZ  PHE A  40      29.683  17.127   3.605  1.00  0.82           H  
ATOM    630  N   VAL A  41      34.355  22.013  -1.025  1.00  0.79           N  
ATOM    631  CA  VAL A  41      35.269  22.791  -1.851  1.00  0.79           C  
ATOM    632  C   VAL A  41      36.710  22.905  -1.288  1.00  0.79           C  
ATOM    633  O   VAL A  41      36.946  23.734  -0.400  1.00  0.79           O  
ATOM    634  CB  VAL A  41      34.727  24.206  -1.909  1.00  0.79           C  
ATOM    635  CG1 VAL A  41      35.589  25.009  -2.821  1.00  0.79           C  
ATOM    636  CG2 VAL A  41      33.266  24.169  -2.258  1.00  0.79           C  
ATOM    637  H   VAL A  41      34.211  22.292  -0.064  1.00  0.79           H  
ATOM    638  HA  VAL A  41      35.257  22.363  -2.848  1.00  0.79           H  
ATOM    639  HB  VAL A  41      34.827  24.661  -0.922  1.00  0.79           H  
ATOM    640 1HG1 VAL A  41      35.254  26.032  -2.838  1.00  0.79           H  
ATOM    641 2HG1 VAL A  41      36.616  24.969  -2.464  1.00  0.79           H  
ATOM    642 3HG1 VAL A  41      35.540  24.587  -3.828  1.00  0.79           H  
ATOM    643 1HG2 VAL A  41      32.868  25.175  -2.262  1.00  0.79           H  
ATOM    644 2HG2 VAL A  41      33.143  23.705  -3.235  1.00  0.79           H  
ATOM    645 3HG2 VAL A  41      32.728  23.594  -1.514  1.00  0.79           H  
ATOM    646  N   PRO A  42      37.704  22.185  -1.813  1.00  0.78           N  
ATOM    647  CA  PRO A  42      39.058  22.160  -1.300  1.00  0.78           C  
ATOM    648  C   PRO A  42      39.760  23.478  -1.600  1.00  0.78           C  
ATOM    649  O   PRO A  42      39.461  24.123  -2.603  1.00  0.78           O  
ATOM    650  CB  PRO A  42      39.682  20.992  -2.074  1.00  0.78           C  
ATOM    651  CG  PRO A  42      38.911  20.953  -3.380  1.00  0.78           C  
ATOM    652  CD  PRO A  42      37.503  21.416  -3.033  1.00  0.78           C  
ATOM    653  HA  PRO A  42      39.042  21.958  -0.221  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      40.756  21.173  -2.213  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      39.589  20.064  -1.479  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      39.392  21.603  -4.125  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      38.924  19.935  -3.795  1.00  0.78           H  
ATOM    658 1HD  PRO A  42      37.185  22.086  -3.832  1.00  0.78           H  
ATOM    659 2HD  PRO A  42      36.808  20.571  -2.881  1.00  0.78           H  
ATOM    660  N   GLY A  43      40.739  23.845  -0.774  1.00  0.77           N  
ATOM    661  CA  GLY A  43      41.572  25.019  -1.056  1.00  0.77           C  
ATOM    662  C   GLY A  43      40.983  26.386  -0.665  1.00  0.77           C  
ATOM    663  O   GLY A  43      41.563  27.417  -1.008  1.00  0.77           O  
ATOM    664  H   GLY A  43      40.927  23.287   0.051  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      42.528  24.893  -0.547  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      41.800  25.030  -2.121  1.00  0.77           H  
ATOM    667  N   THR A  44      39.853  26.408   0.043  1.00  0.75           N  
ATOM    668  CA  THR A  44      39.206  27.678   0.405  1.00  0.75           C  
ATOM    669  C   THR A  44      39.067  27.923   1.911  1.00  0.75           C  
ATOM    670  O   THR A  44      39.148  26.988   2.708  1.00  0.75           O  
ATOM    671  CB  THR A  44      37.804  27.730  -0.201  1.00  0.75           C  
ATOM    672  OG1 THR A  44      36.992  26.676   0.361  1.00  0.75           O  
ATOM    673  CG2 THR A  44      37.851  27.576  -1.673  1.00  0.75           C  
ATOM    674  H   THR A  44      39.421  25.534   0.302  1.00  0.75           H  
ATOM    675  HA  THR A  44      39.795  28.499  -0.006  1.00  0.75           H  
ATOM    676  HB  THR A  44      37.362  28.694   0.036  1.00  0.75           H  
ATOM    677  HG1 THR A  44      37.295  25.807   0.033  1.00  0.75           H  
ATOM    678 1HG2 THR A  44      36.844  27.637  -2.067  1.00  0.75           H  
ATOM    679 2HG2 THR A  44      38.458  28.375  -2.095  1.00  0.75           H  
ATOM    680 3HG2 THR A  44      38.289  26.613  -1.930  1.00  0.75           H  
ATOM    681  N   LYS A  45      38.832  29.195   2.288  1.00  0.73           N  
ATOM    682  CA  LYS A  45      38.615  29.580   3.686  1.00  0.73           C  
ATOM    683  C   LYS A  45      37.176  30.050   3.923  1.00  0.73           C  
ATOM    684  O   LYS A  45      36.491  30.482   2.995  1.00  0.73           O  
ATOM    685  CB  LYS A  45      39.600  30.678   4.096  1.00  0.73           C  
ATOM    686  CG  LYS A  45      41.080  30.309   3.922  1.00  0.73           C  
ATOM    687  CD  LYS A  45      41.493  29.156   4.836  1.00  0.73           C  
ATOM    688  CE  LYS A  45      42.990  28.868   4.728  1.00  0.73           C  
ATOM    689  NZ  LYS A  45      43.399  27.709   5.576  1.00  0.73           N  
ATOM    690  H   LYS A  45      38.805  29.945   1.581  1.00  0.73           H  
ATOM    691  HA  LYS A  45      38.791  28.709   4.315  1.00  0.73           H  
ATOM    692 1HB  LYS A  45      39.406  31.573   3.493  1.00  0.73           H  
ATOM    693 2HB  LYS A  45      39.433  30.947   5.138  1.00  0.73           H  
ATOM    694 1HG  LYS A  45      41.257  30.024   2.883  1.00  0.73           H  
ATOM    695 2HG  LYS A  45      41.694  31.180   4.147  1.00  0.73           H  
ATOM    696 1HD  LYS A  45      41.250  29.404   5.869  1.00  0.73           H  
ATOM    697 2HD  LYS A  45      40.939  28.254   4.557  1.00  0.73           H  
ATOM    698 1HE  LYS A  45      43.235  28.649   3.689  1.00  0.73           H  
ATOM    699 2HE  LYS A  45      43.547  29.750   5.045  1.00  0.73           H  
ATOM    700 1HZ  LYS A  45      44.392  27.550   5.476  1.00  0.73           H  
ATOM    701 2HZ  LYS A  45      43.185  27.906   6.544  1.00  0.73           H  
ATOM    702 3HZ  LYS A  45      42.893  26.884   5.279  1.00  0.73           H  
ATOM    703  N   VAL A  46      36.710  29.958   5.166  1.00  0.70           N  
ATOM    704  CA  VAL A  46      35.348  30.379   5.464  1.00  0.70           C  
ATOM    705  C   VAL A  46      35.160  31.842   5.111  1.00  0.70           C  
ATOM    706  O   VAL A  46      36.019  32.671   5.412  1.00  0.70           O  
ATOM    707  CB  VAL A  46      35.030  30.141   6.946  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      35.868  31.051   7.808  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      33.547  30.328   7.175  1.00  0.70           C  
ATOM    710  H   VAL A  46      37.296  29.594   5.903  1.00  0.70           H  
ATOM    711  HA  VAL A  46      34.659  29.789   4.872  1.00  0.70           H  
ATOM    712  HB  VAL A  46      35.288  29.137   7.197  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      35.651  30.860   8.859  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      36.924  30.864   7.615  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      35.632  32.089   7.571  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      33.307  30.127   8.217  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      33.253  31.344   6.932  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      33.002  29.636   6.539  1.00  0.70           H  
ATOM    719  N   GLY A  47      34.035  32.160   4.474  1.00  0.68           N  
ATOM    720  CA  GLY A  47      33.715  33.515   4.071  1.00  0.68           C  
ATOM    721  C   GLY A  47      34.190  33.851   2.655  1.00  0.68           C  
ATOM    722  O   GLY A  47      33.767  34.861   2.086  1.00  0.68           O  
ATOM    723  H   GLY A  47      33.342  31.444   4.256  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      32.635  33.652   4.131  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      34.161  34.212   4.779  1.00  0.68           H  
ATOM    726  N   ASP A  48      35.063  33.023   2.068  1.00  0.67           N  
ATOM    727  CA  ASP A  48      35.529  33.307   0.716  1.00  0.67           C  
ATOM    728  C   ASP A  48      34.384  33.265  -0.281  1.00  0.67           C  
ATOM    729  O   ASP A  48      33.504  32.401  -0.200  1.00  0.67           O  
ATOM    730  CB  ASP A  48      36.606  32.313   0.250  1.00  0.67           C  
ATOM    731  CG  ASP A  48      38.016  32.482   0.854  1.00  0.67           C  
ATOM    732  OD1 ASP A  48      38.301  33.483   1.473  1.00  0.67           O  
ATOM    733  OD2 ASP A  48      38.814  31.567   0.656  1.00  0.67           O  
ATOM    734  H   ASP A  48      35.415  32.195   2.553  1.00  0.67           H  
ATOM    735  HA  ASP A  48      35.956  34.310   0.702  1.00  0.67           H  
ATOM    736 1HB  ASP A  48      36.267  31.300   0.471  1.00  0.67           H  
ATOM    737 2HB  ASP A  48      36.703  32.391  -0.825  1.00  0.67           H  
ATOM    738  N   GLU A  49      34.406  34.173  -1.248  1.00  0.66           N  
ATOM    739  CA  GLU A  49      33.423  34.126  -2.323  1.00  0.66           C  
ATOM    740  C   GLU A  49      34.131  33.547  -3.529  1.00  0.66           C  
ATOM    741  O   GLU A  49      35.112  34.117  -4.013  1.00  0.66           O  
ATOM    742  CB  GLU A  49      32.829  35.504  -2.614  1.00  0.66           C  
ATOM    743  CG  GLU A  49      31.754  35.508  -3.697  1.00  0.66           C  
ATOM    744  CD  GLU A  49      31.156  36.879  -3.940  1.00  0.66           C  
ATOM    745  OE1 GLU A  49      31.507  37.797  -3.236  1.00  0.66           O  
ATOM    746  OE2 GLU A  49      30.344  37.000  -4.826  1.00  0.66           O  
ATOM    747  H   GLU A  49      35.127  34.883  -1.252  1.00  0.66           H  
ATOM    748  HA  GLU A  49      32.614  33.449  -2.054  1.00  0.66           H  
ATOM    749 1HB  GLU A  49      32.385  35.905  -1.702  1.00  0.66           H  
ATOM    750 2HB  GLU A  49      33.622  36.185  -2.922  1.00  0.66           H  
ATOM    751 1HG  GLU A  49      32.190  35.141  -4.628  1.00  0.66           H  
ATOM    752 2HG  GLU A  49      30.963  34.813  -3.405  1.00  0.66           H  
ATOM    753  N   VAL A  50      33.678  32.385  -3.969  1.00  0.65           N  
ATOM    754  CA  VAL A  50      34.347  31.671  -5.038  1.00  0.65           C  
ATOM    755  C   VAL A  50      33.438  31.179  -6.151  1.00  0.65           C  
ATOM    756  O   VAL A  50      32.243  30.950  -5.955  1.00  0.65           O  
ATOM    757  CB  VAL A  50      35.096  30.466  -4.440  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      36.205  30.892  -3.513  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      34.128  29.666  -3.621  1.00  0.65           C  
ATOM    760  H   VAL A  50      32.850  31.969  -3.535  1.00  0.65           H  
ATOM    761  HA  VAL A  50      35.082  32.343  -5.481  1.00  0.65           H  
ATOM    762  HB  VAL A  50      35.510  29.869  -5.247  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      36.694  30.011  -3.108  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      36.931  31.491  -4.062  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      35.792  31.471  -2.704  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      34.643  28.810  -3.200  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      33.731  30.286  -2.811  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      33.306  29.343  -4.245  1.00  0.65           H  
ATOM    769  N   ARG A  51      34.028  31.015  -7.331  1.00  0.65           N  
ATOM    770  CA  ARG A  51      33.340  30.428  -8.473  1.00  0.65           C  
ATOM    771  C   ARG A  51      33.756  28.974  -8.531  1.00  0.65           C  
ATOM    772  O   ARG A  51      34.949  28.676  -8.531  1.00  0.65           O  
ATOM    773  CB  ARG A  51      33.674  31.159  -9.752  1.00  0.65           C  
ATOM    774  CG  ARG A  51      33.013  30.625 -10.959  1.00  0.65           C  
ATOM    775  CD  ARG A  51      33.093  31.574 -12.102  1.00  0.65           C  
ATOM    776  NE  ARG A  51      32.210  32.712 -11.882  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      32.135  33.822 -12.642  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      32.914  33.970 -13.705  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      31.262  34.764 -12.310  1.00  0.65           N  
ATOM    780  H   ARG A  51      35.001  31.270  -7.432  1.00  0.65           H  
ATOM    781  HA  ARG A  51      32.262  30.485  -8.322  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      33.372  32.202  -9.658  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      34.751  31.133  -9.922  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      33.452  29.690 -11.227  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      31.956  30.477 -10.717  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      34.115  31.941 -12.200  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      32.792  31.077 -13.020  1.00  0.65           H  
ATOM    788  HE  ARG A  51      31.572  32.659 -11.066  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      33.577  33.248 -13.951  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      32.846  34.806 -14.267  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      30.650  34.626 -11.473  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      31.182  35.601 -12.858  1.00  0.65           H  
ATOM    793  N   ILE A  52      32.780  28.086  -8.474  1.00  0.65           N  
ATOM    794  CA  ILE A  52      33.013  26.659  -8.367  1.00  0.65           C  
ATOM    795  C   ILE A  52      32.380  25.746  -9.407  1.00  0.65           C  
ATOM    796  O   ILE A  52      31.195  25.867  -9.719  1.00  0.65           O  
ATOM    797  CB  ILE A  52      32.565  26.220  -6.983  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      33.392  26.849  -5.962  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      32.575  24.844  -6.835  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      32.919  26.518  -4.675  1.00  0.65           C  
ATOM    801  H   ILE A  52      31.821  28.422  -8.473  1.00  0.65           H  
ATOM    802  HA  ILE A  52      34.086  26.507  -8.430  1.00  0.65           H  
ATOM    803  HB  ILE A  52      31.545  26.579  -6.827  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      34.406  26.502  -6.065  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      33.369  27.920  -6.065  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      32.221  24.585  -5.842  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      31.909  24.418  -7.582  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      33.583  24.473  -6.973  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      33.525  26.963  -3.922  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      31.925  26.844  -4.571  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      32.957  25.457  -4.598  1.00  0.65           H  
ATOM    812  N   LYS A  53      33.189  24.825  -9.938  1.00  0.65           N  
ATOM    813  CA  LYS A  53      32.729  23.833 -10.905  1.00  0.65           C  
ATOM    814  C   LYS A  53      32.373  22.533 -10.209  1.00  0.65           C  
ATOM    815  O   LYS A  53      33.184  21.962  -9.475  1.00  0.65           O  
ATOM    816  CB  LYS A  53      33.774  23.568 -11.974  1.00  0.65           C  
ATOM    817  CG  LYS A  53      33.312  22.621 -13.066  1.00  0.65           C  
ATOM    818  CD  LYS A  53      34.369  22.473 -14.146  1.00  0.65           C  
ATOM    819  CE  LYS A  53      33.906  21.527 -15.241  1.00  0.65           C  
ATOM    820  NZ  LYS A  53      34.930  21.378 -16.317  1.00  0.65           N  
ATOM    821  H   LYS A  53      34.152  24.789  -9.612  1.00  0.65           H  
ATOM    822  HA  LYS A  53      31.828  24.201 -11.383  1.00  0.65           H  
ATOM    823 1HB  LYS A  53      34.040  24.504 -12.446  1.00  0.65           H  
ATOM    824 2HB  LYS A  53      34.673  23.158 -11.513  1.00  0.65           H  
ATOM    825 1HG  LYS A  53      33.103  21.638 -12.634  1.00  0.65           H  
ATOM    826 2HG  LYS A  53      32.385  23.000 -13.511  1.00  0.65           H  
ATOM    827 1HD  LYS A  53      34.579  23.450 -14.583  1.00  0.65           H  
ATOM    828 2HD  LYS A  53      35.286  22.084 -13.703  1.00  0.65           H  
ATOM    829 1HE  LYS A  53      33.704  20.550 -14.804  1.00  0.65           H  
ATOM    830 2HE  LYS A  53      32.982  21.915 -15.679  1.00  0.65           H  
ATOM    831 1HZ  LYS A  53      34.583  20.745 -17.023  1.00  0.65           H  
ATOM    832 2HZ  LYS A  53      35.111  22.280 -16.733  1.00  0.65           H  
ATOM    833 3HZ  LYS A  53      35.785  21.009 -15.924  1.00  0.65           H  
ATOM    834  N   VAL A  54      31.161  22.049 -10.446  1.00  0.67           N  
ATOM    835  CA  VAL A  54      30.703  20.830  -9.788  1.00  0.67           C  
ATOM    836  C   VAL A  54      31.286  19.580 -10.445  1.00  0.67           C  
ATOM    837  O   VAL A  54      31.177  19.390 -11.660  1.00  0.67           O  
ATOM    838  CB  VAL A  54      29.168  20.790  -9.797  1.00  0.67           C  
ATOM    839  CG1 VAL A  54      28.681  19.509  -9.204  1.00  0.67           C  
ATOM    840  CG2 VAL A  54      28.628  21.981  -9.003  1.00  0.67           C  
ATOM    841  H   VAL A  54      30.538  22.557 -11.078  1.00  0.67           H  
ATOM    842  HA  VAL A  54      31.031  20.850  -8.757  1.00  0.67           H  
ATOM    843  HB  VAL A  54      28.811  20.846 -10.829  1.00  0.67           H  
ATOM    844 1HG1 VAL A  54      27.601  19.527  -9.236  1.00  0.67           H  
ATOM    845 2HG1 VAL A  54      29.055  18.661  -9.768  1.00  0.67           H  
ATOM    846 3HG1 VAL A  54      29.022  19.430  -8.176  1.00  0.67           H  
ATOM    847 1HG2 VAL A  54      27.541  21.962  -9.018  1.00  0.67           H  
ATOM    848 2HG2 VAL A  54      28.981  21.925  -7.975  1.00  0.67           H  
ATOM    849 3HG2 VAL A  54      28.986  22.907  -9.464  1.00  0.67           H  
ATOM    850  N   GLU A  55      31.917  18.719  -9.637  1.00  0.70           N  
ATOM    851  CA  GLU A  55      32.543  17.512 -10.173  1.00  0.70           C  
ATOM    852  C   GLU A  55      31.709  16.254  -9.948  1.00  0.70           C  
ATOM    853  O   GLU A  55      31.685  15.371 -10.804  1.00  0.70           O  
ATOM    854  CB  GLU A  55      33.941  17.326  -9.567  1.00  0.70           C  
ATOM    855  CG  GLU A  55      34.936  18.438  -9.940  1.00  0.70           C  
ATOM    856  CD  GLU A  55      36.327  18.224  -9.379  1.00  0.70           C  
ATOM    857  OE1 GLU A  55      36.516  17.288  -8.640  1.00  0.70           O  
ATOM    858  OE2 GLU A  55      37.206  19.002  -9.705  1.00  0.70           O  
ATOM    859  H   GLU A  55      31.965  18.901  -8.636  1.00  0.70           H  
ATOM    860  HA  GLU A  55      32.660  17.640 -11.249  1.00  0.70           H  
ATOM    861 1HB  GLU A  55      33.860  17.300  -8.478  1.00  0.70           H  
ATOM    862 2HB  GLU A  55      34.354  16.371  -9.890  1.00  0.70           H  
ATOM    863 1HG  GLU A  55      34.999  18.503 -11.025  1.00  0.70           H  
ATOM    864 2HG  GLU A  55      34.547  19.391  -9.573  1.00  0.70           H  
ATOM    865  N   ARG A  56      31.045  16.157  -8.797  1.00  0.76           N  
ATOM    866  CA  ARG A  56      30.205  14.985  -8.508  1.00  0.76           C  
ATOM    867  C   ARG A  56      28.958  15.409  -7.757  1.00  0.76           C  
ATOM    868  O   ARG A  56      29.053  16.220  -6.833  1.00  0.76           O  
ATOM    869  CB  ARG A  56      30.939  13.939  -7.671  1.00  0.76           C  
ATOM    870  CG  ARG A  56      32.148  13.251  -8.322  1.00  0.76           C  
ATOM    871  CD  ARG A  56      31.738  12.325  -9.420  1.00  0.76           C  
ATOM    872  NE  ARG A  56      32.871  11.587  -9.961  1.00  0.76           N  
ATOM    873  CZ  ARG A  56      33.702  12.031 -10.930  1.00  0.76           C  
ATOM    874  NH1 ARG A  56      33.535  13.217 -11.480  1.00  0.76           N  
ATOM    875  NH2 ARG A  56      34.699  11.258 -11.335  1.00  0.76           N  
ATOM    876  H   ARG A  56      31.134  16.914  -8.121  1.00  0.76           H  
ATOM    877  HA  ARG A  56      29.900  14.530  -9.453  1.00  0.76           H  
ATOM    878 1HB  ARG A  56      31.292  14.399  -6.758  1.00  0.76           H  
ATOM    879 2HB  ARG A  56      30.236  13.157  -7.383  1.00  0.76           H  
ATOM    880 1HG  ARG A  56      32.838  13.988  -8.725  1.00  0.76           H  
ATOM    881 2HG  ARG A  56      32.666  12.661  -7.566  1.00  0.76           H  
ATOM    882 1HD  ARG A  56      31.015  11.608  -9.038  1.00  0.76           H  
ATOM    883 2HD  ARG A  56      31.284  12.895 -10.233  1.00  0.76           H  
ATOM    884  HE  ARG A  56      33.050  10.670  -9.580  1.00  0.76           H  
ATOM    885 1HH1 ARG A  56      32.763  13.844 -11.189  1.00  0.76           H  
ATOM    886 2HH1 ARG A  56      34.159  13.526 -12.206  1.00  0.76           H  
ATOM    887 1HH2 ARG A  56      34.833  10.347 -10.918  1.00  0.76           H  
ATOM    888 2HH2 ARG A  56      35.324  11.580 -12.058  1.00  0.76           H  
ATOM    889  N   VAL A  57      27.793  14.842  -8.103  1.00  0.81           N  
ATOM    890  CA  VAL A  57      26.586  15.212  -7.363  1.00  0.81           C  
ATOM    891  C   VAL A  57      25.810  14.033  -6.779  1.00  0.81           C  
ATOM    892  O   VAL A  57      25.676  12.978  -7.405  1.00  0.81           O  
ATOM    893  CB  VAL A  57      25.625  15.981  -8.283  1.00  0.81           C  
ATOM    894  CG1 VAL A  57      26.261  17.215  -8.787  1.00  0.81           C  
ATOM    895  CG2 VAL A  57      25.184  15.122  -9.427  1.00  0.81           C  
ATOM    896  H   VAL A  57      27.745  14.179  -8.865  1.00  0.81           H  
ATOM    897  HA  VAL A  57      26.870  15.862  -6.536  1.00  0.81           H  
ATOM    898  HB  VAL A  57      24.788  16.273  -7.696  1.00  0.81           H  
ATOM    899 1HG1 VAL A  57      25.553  17.760  -9.402  1.00  0.81           H  
ATOM    900 2HG1 VAL A  57      26.559  17.826  -7.940  1.00  0.81           H  
ATOM    901 3HG1 VAL A  57      27.132  16.963  -9.385  1.00  0.81           H  
ATOM    902 1HG2 VAL A  57      24.483  15.685 -10.048  1.00  0.81           H  
ATOM    903 2HG2 VAL A  57      26.050  14.831 -10.023  1.00  0.81           H  
ATOM    904 3HG2 VAL A  57      24.691  14.230  -9.038  1.00  0.81           H  
ATOM    905  N   LEU A  58      25.242  14.276  -5.603  1.00  0.86           N  
ATOM    906  CA  LEU A  58      24.387  13.381  -4.838  1.00  0.86           C  
ATOM    907  C   LEU A  58      23.067  14.124  -4.530  1.00  0.86           C  
ATOM    908  O   LEU A  58      23.007  15.332  -4.726  1.00  0.86           O  
ATOM    909  CB  LEU A  58      25.124  12.977  -3.545  1.00  0.86           C  
ATOM    910  CG  LEU A  58      26.472  12.303  -3.741  1.00  0.86           C  
ATOM    911  CD1 LEU A  58      27.144  12.146  -2.396  1.00  0.86           C  
ATOM    912  CD2 LEU A  58      26.260  10.961  -4.416  1.00  0.86           C  
ATOM    913  H   LEU A  58      25.460  15.161  -5.152  1.00  0.86           H  
ATOM    914  HA  LEU A  58      24.197  12.499  -5.441  1.00  0.86           H  
ATOM    915 1HB  LEU A  58      25.291  13.858  -2.950  1.00  0.86           H  
ATOM    916 2HB  LEU A  58      24.528  12.303  -2.965  1.00  0.86           H  
ATOM    917  HG  LEU A  58      27.112  12.929  -4.363  1.00  0.86           H  
ATOM    918 1HD1 LEU A  58      28.113  11.669  -2.529  1.00  0.86           H  
ATOM    919 2HD1 LEU A  58      27.282  13.122  -1.947  1.00  0.86           H  
ATOM    920 3HD1 LEU A  58      26.523  11.532  -1.747  1.00  0.86           H  
ATOM    921 1HD2 LEU A  58      27.222  10.470  -4.562  1.00  0.86           H  
ATOM    922 2HD2 LEU A  58      25.624  10.334  -3.790  1.00  0.86           H  
ATOM    923 3HD2 LEU A  58      25.780  11.114  -5.384  1.00  0.86           H  
ATOM    924  N   PRO A  59      21.977  13.444  -4.123  1.00  0.88           N  
ATOM    925  CA  PRO A  59      20.709  14.034  -3.670  1.00  0.88           C  
ATOM    926  C   PRO A  59      20.833  15.152  -2.613  1.00  0.88           C  
ATOM    927  O   PRO A  59      19.998  16.054  -2.570  1.00  0.88           O  
ATOM    928  CB  PRO A  59      19.994  12.811  -3.097  1.00  0.88           C  
ATOM    929  CG  PRO A  59      20.511  11.653  -3.924  1.00  0.88           C  
ATOM    930  CD  PRO A  59      21.962  11.959  -4.163  1.00  0.88           C  
ATOM    931  HA  PRO A  59      20.123  14.387  -4.521  1.00  0.88           H  
ATOM    932 1HB  PRO A  59      20.216  12.712  -2.024  1.00  0.88           H  
ATOM    933 2HB  PRO A  59      18.904  12.944  -3.190  1.00  0.88           H  
ATOM    934 1HG  PRO A  59      20.359  10.705  -3.385  1.00  0.88           H  
ATOM    935 2HG  PRO A  59      19.934  11.577  -4.862  1.00  0.88           H  
ATOM    936 1HD  PRO A  59      22.549  11.516  -3.361  1.00  0.88           H  
ATOM    937 2HD  PRO A  59      22.241  11.578  -5.152  1.00  0.88           H  
ATOM    938  N   LYS A  60      21.859  15.090  -1.754  1.00  0.87           N  
ATOM    939  CA  LYS A  60      22.046  16.099  -0.697  1.00  0.87           C  
ATOM    940  C   LYS A  60      23.359  16.905  -0.775  1.00  0.87           C  
ATOM    941  O   LYS A  60      23.436  18.031  -0.248  1.00  0.87           O  
ATOM    942  CB  LYS A  60      21.965  15.417   0.667  1.00  0.87           C  
ATOM    943  CG  LYS A  60      20.617  14.799   0.997  1.00  0.87           C  
ATOM    944  CD  LYS A  60      20.636  14.156   2.381  1.00  0.87           C  
ATOM    945  CE  LYS A  60      19.287  13.533   2.729  1.00  0.87           C  
ATOM    946  NZ  LYS A  60      19.311  12.860   4.061  1.00  0.87           N  
ATOM    947  H   LYS A  60      22.513  14.329  -1.820  1.00  0.87           H  
ATOM    948  HA  LYS A  60      21.228  16.816  -0.771  1.00  0.87           H  
ATOM    949 1HB  LYS A  60      22.690  14.615   0.703  1.00  0.87           H  
ATOM    950 2HB  LYS A  60      22.224  16.130   1.451  1.00  0.87           H  
ATOM    951 1HG  LYS A  60      19.846  15.570   0.968  1.00  0.87           H  
ATOM    952 2HG  LYS A  60      20.372  14.040   0.257  1.00  0.87           H  
ATOM    953 1HD  LYS A  60      21.403  13.381   2.411  1.00  0.87           H  
ATOM    954 2HD  LYS A  60      20.881  14.911   3.128  1.00  0.87           H  
ATOM    955 1HE  LYS A  60      18.526  14.314   2.741  1.00  0.87           H  
ATOM    956 2HE  LYS A  60      19.026  12.798   1.967  1.00  0.87           H  
ATOM    957 1HZ  LYS A  60      18.402  12.462   4.252  1.00  0.87           H  
ATOM    958 2HZ  LYS A  60      20.005  12.126   4.055  1.00  0.87           H  
ATOM    959 3HZ  LYS A  60      19.540  13.534   4.778  1.00  0.87           H  
ATOM    960  N   PHE A  61      24.391  16.290  -1.367  1.00  0.83           N  
ATOM    961  CA  PHE A  61      25.740  16.854  -1.383  1.00  0.83           C  
ATOM    962  C   PHE A  61      26.411  16.853  -2.760  1.00  0.83           C  
ATOM    963  O   PHE A  61      26.064  16.063  -3.639  1.00  0.83           O  
ATOM    964  CB  PHE A  61      26.672  16.065  -0.463  1.00  0.83           C  
ATOM    965  CG  PHE A  61      26.237  15.968   0.958  1.00  0.83           C  
ATOM    966  CD1 PHE A  61      25.440  14.922   1.375  1.00  0.83           C  
ATOM    967  CD2 PHE A  61      26.617  16.899   1.870  1.00  0.83           C  
ATOM    968  CE1 PHE A  61      25.032  14.831   2.692  1.00  0.83           C  
ATOM    969  CE2 PHE A  61      26.222  16.828   3.183  1.00  0.83           C  
ATOM    970  CZ  PHE A  61      25.424  15.789   3.597  1.00  0.83           C  
ATOM    971  H   PHE A  61      24.235  15.402  -1.806  1.00  0.83           H  
ATOM    972  HA  PHE A  61      25.663  17.874  -1.033  1.00  0.83           H  
ATOM    973 1HB  PHE A  61      26.786  15.066  -0.846  1.00  0.83           H  
ATOM    974 2HB  PHE A  61      27.657  16.530  -0.486  1.00  0.83           H  
ATOM    975  HD1 PHE A  61      25.133  14.165   0.653  1.00  0.83           H  
ATOM    976  HD2 PHE A  61      27.247  17.714   1.533  1.00  0.83           H  
ATOM    977  HE1 PHE A  61      24.401  14.002   3.013  1.00  0.83           H  
ATOM    978  HE2 PHE A  61      26.540  17.590   3.891  1.00  0.83           H  
ATOM    979  HZ  PHE A  61      25.105  15.723   4.637  1.00  0.83           H  
ATOM    980  N   ALA A  62      27.415  17.699  -2.924  1.00  0.78           N  
ATOM    981  CA  ALA A  62      28.247  17.667  -4.127  1.00  0.78           C  
ATOM    982  C   ALA A  62      29.670  17.986  -3.787  1.00  0.78           C  
ATOM    983  O   ALA A  62      29.975  18.552  -2.739  1.00  0.78           O  
ATOM    984  CB  ALA A  62      27.794  18.642  -5.207  1.00  0.78           C  
ATOM    985  H   ALA A  62      27.589  18.386  -2.191  1.00  0.78           H  
ATOM    986  HA  ALA A  62      28.223  16.655  -4.529  1.00  0.78           H  
ATOM    987 1HB  ALA A  62      28.462  18.556  -6.057  1.00  0.78           H  
ATOM    988 2HB  ALA A  62      26.803  18.382  -5.527  1.00  0.78           H  
ATOM    989 3HB  ALA A  62      27.826  19.659  -4.830  1.00  0.78           H  
ATOM    990  N   PHE A  63      30.540  17.584  -4.684  1.00  0.74           N  
ATOM    991  CA  PHE A  63      31.949  17.853  -4.544  1.00  0.74           C  
ATOM    992  C   PHE A  63      32.313  18.754  -5.689  1.00  0.74           C  
ATOM    993  O   PHE A  63      31.809  18.576  -6.812  1.00  0.74           O  
ATOM    994  CB  PHE A  63      32.693  16.538  -4.554  1.00  0.74           C  
ATOM    995  CG  PHE A  63      32.225  15.703  -3.391  1.00  0.74           C  
ATOM    996  CD1 PHE A  63      31.075  14.923  -3.521  1.00  0.74           C  
ATOM    997  CD2 PHE A  63      32.880  15.716  -2.174  1.00  0.74           C  
ATOM    998  CE1 PHE A  63      30.599  14.185  -2.463  1.00  0.74           C  
ATOM    999  CE2 PHE A  63      32.404  14.973  -1.109  1.00  0.74           C  
ATOM   1000  CZ  PHE A  63      31.259  14.209  -1.255  1.00  0.74           C  
ATOM   1001  H   PHE A  63      30.188  17.089  -5.505  1.00  0.74           H  
ATOM   1002  HA  PHE A  63      32.142  18.380  -3.608  1.00  0.74           H  
ATOM   1003 1HB  PHE A  63      32.506  16.002  -5.479  1.00  0.74           H  
ATOM   1004 2HB  PHE A  63      33.765  16.709  -4.463  1.00  0.74           H  
ATOM   1005  HD1 PHE A  63      30.544  14.911  -4.476  1.00  0.74           H  
ATOM   1006  HD2 PHE A  63      33.776  16.326  -2.057  1.00  0.74           H  
ATOM   1007  HE1 PHE A  63      29.700  13.589  -2.583  1.00  0.74           H  
ATOM   1008  HE2 PHE A  63      32.925  14.995  -0.152  1.00  0.74           H  
ATOM   1009  HZ  PHE A  63      30.881  13.627  -0.415  1.00  0.74           H  
ATOM   1010  N   ALA A  64      33.175  19.720  -5.424  1.00  0.74           N  
ATOM   1011  CA  ALA A  64      33.491  20.678  -6.461  1.00  0.74           C  
ATOM   1012  C   ALA A  64      34.846  21.353  -6.295  1.00  0.74           C  
ATOM   1013  O   ALA A  64      35.441  21.288  -5.225  1.00  0.74           O  
ATOM   1014  CB  ALA A  64      32.416  21.705  -6.449  1.00  0.74           C  
ATOM   1015  H   ALA A  64      33.552  19.837  -4.480  1.00  0.74           H  
ATOM   1016  HA  ALA A  64      33.495  20.152  -7.415  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64      32.608  22.349  -7.231  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64      31.446  21.244  -6.586  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64      32.441  22.223  -5.500  1.00  0.74           H  
ATOM   1020  N   SER A  65      35.325  21.997  -7.361  1.00  0.79           N  
ATOM   1021  CA  SER A  65      36.597  22.724  -7.319  1.00  0.79           C  
ATOM   1022  C   SER A  65      36.462  24.193  -7.710  1.00  0.79           C  
ATOM   1023  O   SER A  65      35.613  24.567  -8.519  1.00  0.79           O  
ATOM   1024  CB  SER A  65      37.600  22.033  -8.222  1.00  0.79           C  
ATOM   1025  OG  SER A  65      37.890  20.749  -7.740  1.00  0.79           O  
ATOM   1026  H   SER A  65      34.768  21.988  -8.218  1.00  0.79           H  
ATOM   1027  HA  SER A  65      36.977  22.687  -6.297  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      37.168  21.950  -9.221  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      38.513  22.623  -8.306  1.00  0.79           H  
ATOM   1030  HG  SER A  65      37.882  20.152  -8.522  1.00  0.79           H  
ATOM   1031  N   VAL A  66      37.342  25.025  -7.169  1.00  0.90           N  
ATOM   1032  CA  VAL A  66      37.326  26.447  -7.497  1.00  0.90           C  
ATOM   1033  C   VAL A  66      37.962  26.709  -8.851  1.00  0.90           C  
ATOM   1034  O   VAL A  66      39.024  26.166  -9.164  1.00  0.90           O  
ATOM   1035  CB  VAL A  66      38.022  27.275  -6.407  1.00  0.90           C  
ATOM   1036  CG1 VAL A  66      38.084  28.748  -6.817  1.00  0.90           C  
ATOM   1037  CG2 VAL A  66      37.250  27.150  -5.140  1.00  0.90           C  
ATOM   1038  H   VAL A  66      38.026  24.672  -6.512  1.00  0.90           H  
ATOM   1039  HA  VAL A  66      36.291  26.778  -7.544  1.00  0.90           H  
ATOM   1040  HB  VAL A  66      39.039  26.914  -6.265  1.00  0.90           H  
ATOM   1041 1HG1 VAL A  66      38.568  29.325  -6.032  1.00  0.90           H  
ATOM   1042 2HG1 VAL A  66      38.648  28.856  -7.742  1.00  0.90           H  
ATOM   1043 3HG1 VAL A  66      37.070  29.122  -6.970  1.00  0.90           H  
ATOM   1044 1HG2 VAL A  66      37.744  27.733  -4.387  1.00  0.90           H  
ATOM   1045 2HG2 VAL A  66      36.247  27.523  -5.284  1.00  0.90           H  
ATOM   1046 3HG2 VAL A  66      37.218  26.109  -4.844  1.00  0.90           H  
ATOM   1047  N   VAL A  67      37.275  27.504  -9.658  1.00  1.07           N  
ATOM   1048  CA  VAL A  67      37.712  27.852 -11.000  1.00  1.07           C  
ATOM   1049  C   VAL A  67      37.741  29.362 -11.214  1.00  1.07           C  
ATOM   1050  O   VAL A  67      37.189  30.121 -10.417  1.00  1.07           O  
ATOM   1051  CB  VAL A  67      36.780  27.208 -12.040  1.00  1.07           C  
ATOM   1052  CG1 VAL A  67      36.811  25.687 -11.908  1.00  1.07           C  
ATOM   1053  CG2 VAL A  67      35.371  27.715 -11.846  1.00  1.07           C  
ATOM   1054  H   VAL A  67      36.407  27.896  -9.304  1.00  1.07           H  
ATOM   1055  HA  VAL A  67      38.718  27.464 -11.146  1.00  1.07           H  
ATOM   1056  HB  VAL A  67      37.134  27.466 -13.038  1.00  1.07           H  
ATOM   1057 1HG1 VAL A  67      36.174  25.253 -12.665  1.00  1.07           H  
ATOM   1058 2HG1 VAL A  67      37.831  25.332 -12.048  1.00  1.07           H  
ATOM   1059 3HG1 VAL A  67      36.457  25.390 -10.922  1.00  1.07           H  
ATOM   1060 1HG2 VAL A  67      34.708  27.271 -12.588  1.00  1.07           H  
ATOM   1061 2HG2 VAL A  67      35.024  27.451 -10.848  1.00  1.07           H  
ATOM   1062 3HG2 VAL A  67      35.383  28.795 -11.962  1.00  1.07           H  
ATOM   1063  N   GLU A  68      38.398  29.784 -12.287  1.00  1.30           N  
ATOM   1064  CA  GLU A  68      38.475  31.191 -12.645  1.00  1.30           C  
ATOM   1065  C   GLU A  68      38.612  31.326 -14.155  1.00  1.30           C  
ATOM   1066  O   GLU A  68      37.768  31.952 -14.796  1.00  1.30           O  
ATOM   1067  OXT GLU A  68      39.321  30.505 -14.735  1.00  1.30           O  
ATOM   1068  CB  GLU A  68      39.662  31.861 -11.932  1.00  1.30           C  
ATOM   1069  CG  GLU A  68      39.798  33.367 -12.180  1.00  1.30           C  
ATOM   1070  CD  GLU A  68      40.928  34.015 -11.387  1.00  1.30           C  
ATOM   1071  OE1 GLU A  68      41.583  33.328 -10.638  1.00  1.30           O  
ATOM   1072  OE2 GLU A  68      41.126  35.199 -11.539  1.00  1.30           O  
ATOM   1073  H   GLU A  68      38.846  29.103 -12.882  1.00  1.30           H  
ATOM   1074  HA  GLU A  68      37.553  31.685 -12.338  1.00  1.30           H  
ATOM   1075 1HB  GLU A  68      39.568  31.710 -10.856  1.00  1.30           H  
ATOM   1076 2HB  GLU A  68      40.590  31.386 -12.248  1.00  1.30           H  
ATOM   1077 1HG  GLU A  68      39.972  33.535 -13.242  1.00  1.30           H  
ATOM   1078 2HG  GLU A  68      38.857  33.848 -11.915  1.00  1.30           H  
TER    1079
ENDMDL

REMARK ID 697628 MODEL 4 1YEZ_chain_A_V2
PFRMAT TS
TARGET 1YEZ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.195   0.552   1.531  1.00 13.90           N  
ATOM      2  CA  MET A   1       1.538   0.287   1.028  1.00 13.90           C  
ATOM      3  C   MET A   1       2.271   1.588   0.730  1.00 13.90           C  
ATOM      4  O   MET A   1       2.340   2.469   1.589  1.00 13.90           O  
ATOM      5  CB  MET A   1       1.483  -0.635  -0.191  1.00 13.90           C  
ATOM      6  CG  MET A   1       0.987  -2.037   0.119  1.00 13.90           C  
ATOM      7  SD  MET A   1       2.070  -2.909   1.282  1.00 13.90           S  
ATOM      8  CE  MET A   1       3.524  -3.179   0.271  1.00 13.90           C  
ATOM      9 1H   MET A   1      -0.364  -0.286   1.465  1.00 13.90           H  
ATOM     10 2H   MET A   1       0.252   0.844   2.496  1.00 13.90           H  
ATOM     11 3H   MET A   1      -0.228   1.286   0.983  1.00 13.90           H  
ATOM     12  HA  MET A   1       2.103  -0.224   1.807  1.00 13.90           H  
ATOM     13 1HB  MET A   1       0.844  -0.202  -0.958  1.00 13.90           H  
ATOM     14 2HB  MET A   1       2.481  -0.758  -0.606  1.00 13.90           H  
ATOM     15 1HG  MET A   1      -0.012  -1.984   0.551  1.00 13.90           H  
ATOM     16 2HG  MET A   1       0.931  -2.618  -0.801  1.00 13.90           H  
ATOM     17 1HE  MET A   1       4.282  -3.702   0.855  1.00 13.90           H  
ATOM     18 2HE  MET A   1       3.255  -3.781  -0.598  1.00 13.90           H  
ATOM     19 3HE  MET A   1       3.916  -2.225  -0.060  1.00 13.90           H  
ATOM     20  N   PHE A   2       2.833   1.714  -0.474  1.00 10.78           N  
ATOM     21  CA  PHE A   2       3.646   2.883  -0.789  1.00 10.78           C  
ATOM     22  C   PHE A   2       3.236   3.565  -2.091  1.00 10.78           C  
ATOM     23  O   PHE A   2       2.658   2.937  -2.986  1.00 10.78           O  
ATOM     24  CB  PHE A   2       5.104   2.446  -0.885  1.00 10.78           C  
ATOM     25  CG  PHE A   2       5.564   1.769   0.371  1.00 10.78           C  
ATOM     26  CD1 PHE A   2       5.448   0.389   0.488  1.00 10.78           C  
ATOM     27  CD2 PHE A   2       6.068   2.483   1.437  1.00 10.78           C  
ATOM     28  CE1 PHE A   2       5.829  -0.261   1.638  1.00 10.78           C  
ATOM     29  CE2 PHE A   2       6.453   1.835   2.595  1.00 10.78           C  
ATOM     30  CZ  PHE A   2       6.331   0.460   2.694  1.00 10.78           C  
ATOM     31  H   PHE A   2       2.740   0.992  -1.170  1.00 10.78           H  
ATOM     32  HA  PHE A   2       3.545   3.608   0.018  1.00 10.78           H  
ATOM     33 1HB  PHE A   2       5.234   1.759  -1.719  1.00 10.78           H  
ATOM     34 2HB  PHE A   2       5.739   3.314  -1.065  1.00 10.78           H  
ATOM     35  HD1 PHE A   2       5.046  -0.177  -0.349  1.00 10.78           H  
ATOM     36  HD2 PHE A   2       6.154   3.567   1.361  1.00 10.78           H  
ATOM     37  HE1 PHE A   2       5.730  -1.344   1.714  1.00 10.78           H  
ATOM     38  HE2 PHE A   2       6.848   2.407   3.433  1.00 10.78           H  
ATOM     39  HZ  PHE A   2       6.633  -0.049   3.608  1.00 10.78           H  
ATOM     40  N   ARG A   3       3.544   4.858  -2.178  1.00  8.23           N  
ATOM     41  CA  ARG A   3       3.302   5.674  -3.367  1.00  8.23           C  
ATOM     42  C   ARG A   3       4.504   6.558  -3.661  1.00  8.23           C  
ATOM     43  O   ARG A   3       5.264   6.901  -2.754  1.00  8.23           O  
ATOM     44  CB  ARG A   3       2.067   6.555  -3.200  1.00  8.23           C  
ATOM     45  CG  ARG A   3       0.732   5.814  -3.068  1.00  8.23           C  
ATOM     46  CD  ARG A   3       0.355   5.181  -4.367  1.00  8.23           C  
ATOM     47  NE  ARG A   3      -0.953   4.546  -4.328  1.00  8.23           N  
ATOM     48  CZ  ARG A   3      -1.191   3.269  -3.957  1.00  8.23           C  
ATOM     49  NH1 ARG A   3      -0.208   2.469  -3.587  1.00  8.23           N  
ATOM     50  NH2 ARG A   3      -2.434   2.811  -3.971  1.00  8.23           N  
ATOM     51  H   ARG A   3       3.989   5.296  -1.386  1.00  8.23           H  
ATOM     52  HA  ARG A   3       3.145   5.013  -4.219  1.00  8.23           H  
ATOM     53 1HB  ARG A   3       2.185   7.177  -2.315  1.00  8.23           H  
ATOM     54 2HB  ARG A   3       1.988   7.227  -4.057  1.00  8.23           H  
ATOM     55 1HG  ARG A   3       0.795   5.040  -2.307  1.00  8.23           H  
ATOM     56 2HG  ARG A   3      -0.049   6.524  -2.797  1.00  8.23           H  
ATOM     57 1HD  ARG A   3       0.339   5.943  -5.146  1.00  8.23           H  
ATOM     58 2HD  ARG A   3       1.093   4.420  -4.622  1.00  8.23           H  
ATOM     59  HE  ARG A   3      -1.747   5.105  -4.602  1.00  8.23           H  
ATOM     60 1HH1 ARG A   3       0.772   2.797  -3.563  1.00  8.23           H  
ATOM     61 2HH1 ARG A   3      -0.412   1.520  -3.326  1.00  8.23           H  
ATOM     62 1HH2 ARG A   3      -3.192   3.417  -4.255  1.00  8.23           H  
ATOM     63 2HH2 ARG A   3      -2.625   1.859  -3.700  1.00  8.23           H  
ATOM     64  N   GLU A   4       4.664   6.928  -4.927  1.00  6.28           N  
ATOM     65  CA  GLU A   4       5.726   7.835  -5.344  1.00  6.28           C  
ATOM     66  C   GLU A   4       5.197   9.258  -5.463  1.00  6.28           C  
ATOM     67  O   GLU A   4       4.026   9.461  -5.790  1.00  6.28           O  
ATOM     68  CB  GLU A   4       6.324   7.382  -6.678  1.00  6.28           C  
ATOM     69  CG  GLU A   4       7.021   6.020  -6.623  1.00  6.28           C  
ATOM     70  CD  GLU A   4       7.620   5.592  -7.951  1.00  6.28           C  
ATOM     71  OE1 GLU A   4       7.459   6.302  -8.916  1.00  6.28           O  
ATOM     72  OE2 GLU A   4       8.238   4.553  -7.992  1.00  6.28           O  
ATOM     73  H   GLU A   4       4.018   6.587  -5.623  1.00  6.28           H  
ATOM     74  HA  GLU A   4       6.513   7.829  -4.587  1.00  6.28           H  
ATOM     75 1HB  GLU A   4       5.536   7.328  -7.429  1.00  6.28           H  
ATOM     76 2HB  GLU A   4       7.051   8.120  -7.019  1.00  6.28           H  
ATOM     77 1HG  GLU A   4       7.814   6.065  -5.878  1.00  6.28           H  
ATOM     78 2HG  GLU A   4       6.298   5.272  -6.297  1.00  6.28           H  
ATOM     79  N   GLU A   5       6.068  10.231  -5.219  1.00  4.82           N  
ATOM     80  CA  GLU A   5       5.722  11.643  -5.341  1.00  4.82           C  
ATOM     81  C   GLU A   5       6.759  12.386  -6.167  1.00  4.82           C  
ATOM     82  O   GLU A   5       7.915  11.969  -6.243  1.00  4.82           O  
ATOM     83  CB  GLU A   5       5.659  12.335  -3.971  1.00  4.82           C  
ATOM     84  CG  GLU A   5       4.652  11.790  -2.976  1.00  4.82           C  
ATOM     85  CD  GLU A   5       4.623  12.598  -1.668  1.00  4.82           C  
ATOM     86  OE1 GLU A   5       5.314  13.612  -1.574  1.00  4.82           O  
ATOM     87  OE2 GLU A   5       3.913  12.200  -0.773  1.00  4.82           O  
ATOM     88  H   GLU A   5       7.006   9.981  -4.943  1.00  4.82           H  
ATOM     89  HA  GLU A   5       4.756  11.730  -5.838  1.00  4.82           H  
ATOM     90 1HB  GLU A   5       6.642  12.299  -3.503  1.00  4.82           H  
ATOM     91 2HB  GLU A   5       5.415  13.380  -4.125  1.00  4.82           H  
ATOM     92 1HG  GLU A   5       3.662  11.807  -3.429  1.00  4.82           H  
ATOM     93 2HG  GLU A   5       4.901  10.752  -2.751  1.00  4.82           H  
ATOM     94  N   SER A   6       6.351  13.510  -6.744  1.00  3.71           N  
ATOM     95  CA  SER A   6       7.276  14.402  -7.429  1.00  3.71           C  
ATOM     96  C   SER A   6       6.894  15.844  -7.132  1.00  3.71           C  
ATOM     97  O   SER A   6       6.012  16.094  -6.304  1.00  3.71           O  
ATOM     98  CB  SER A   6       7.298  14.150  -8.927  1.00  3.71           C  
ATOM     99  OG  SER A   6       8.353  14.867  -9.523  1.00  3.71           O  
ATOM    100  H   SER A   6       5.377  13.768  -6.676  1.00  3.71           H  
ATOM    101  HA  SER A   6       8.282  14.231  -7.040  1.00  3.71           H  
ATOM    102 1HB  SER A   6       7.427  13.083  -9.114  1.00  3.71           H  
ATOM    103 2HB  SER A   6       6.349  14.452  -9.368  1.00  3.71           H  
ATOM    104  HG  SER A   6       8.396  14.561 -10.435  1.00  3.71           H  
ATOM    105  N   ARG A   7       7.582  16.779  -7.774  1.00  2.85           N  
ATOM    106  CA  ARG A   7       7.382  18.205  -7.517  1.00  2.85           C  
ATOM    107  C   ARG A   7       7.395  19.035  -8.796  1.00  2.85           C  
ATOM    108  O   ARG A   7       8.067  18.685  -9.769  1.00  2.85           O  
ATOM    109  CB  ARG A   7       8.455  18.734  -6.558  1.00  2.85           C  
ATOM    110  CG  ARG A   7       8.447  18.099  -5.131  1.00  2.85           C  
ATOM    111  CD  ARG A   7       7.246  18.520  -4.334  1.00  2.85           C  
ATOM    112  NE  ARG A   7       7.272  18.008  -2.958  1.00  2.85           N  
ATOM    113  CZ  ARG A   7       6.791  16.790  -2.572  1.00  2.85           C  
ATOM    114  NH1 ARG A   7       6.257  15.960  -3.422  1.00  2.85           N  
ATOM    115  NH2 ARG A   7       6.838  16.400  -1.315  1.00  2.85           N  
ATOM    116  H   ARG A   7       8.247  16.453  -8.467  1.00  2.85           H  
ATOM    117  HA  ARG A   7       6.409  18.335  -7.041  1.00  2.85           H  
ATOM    118 1HB  ARG A   7       9.439  18.562  -6.993  1.00  2.85           H  
ATOM    119 2HB  ARG A   7       8.337  19.814  -6.447  1.00  2.85           H  
ATOM    120 1HG  ARG A   7       8.470  17.017  -5.185  1.00  2.85           H  
ATOM    121 2HG  ARG A   7       9.332  18.442  -4.593  1.00  2.85           H  
ATOM    122 1HD  ARG A   7       7.211  19.608  -4.291  1.00  2.85           H  
ATOM    123 2HD  ARG A   7       6.342  18.153  -4.814  1.00  2.85           H  
ATOM    124  HE  ARG A   7       7.669  18.602  -2.246  1.00  2.85           H  
ATOM    125 1HH1 ARG A   7       6.175  16.185  -4.422  1.00  2.85           H  
ATOM    126 2HH1 ARG A   7       5.911  15.054  -3.059  1.00  2.85           H  
ATOM    127 1HH2 ARG A   7       7.234  16.992  -0.602  1.00  2.85           H  
ATOM    128 2HH2 ARG A   7       6.441  15.468  -1.090  1.00  2.85           H  
ATOM    129  N   SER A   8       6.669  20.150  -8.789  1.00  2.15           N  
ATOM    130  CA  SER A   8       6.707  21.057  -9.928  1.00  2.15           C  
ATOM    131  C   SER A   8       8.052  21.754  -9.957  1.00  2.15           C  
ATOM    132  O   SER A   8       8.744  21.805  -8.939  1.00  2.15           O  
ATOM    133  CB  SER A   8       5.596  22.078  -9.832  1.00  2.15           C  
ATOM    134  OG  SER A   8       5.812  22.945  -8.757  1.00  2.15           O  
ATOM    135  H   SER A   8       6.109  20.382  -7.983  1.00  2.15           H  
ATOM    136  HA  SER A   8       6.591  20.481 -10.847  1.00  2.15           H  
ATOM    137 1HB  SER A   8       5.549  22.649 -10.758  1.00  2.15           H  
ATOM    138 2HB  SER A   8       4.641  21.570  -9.710  1.00  2.15           H  
ATOM    139  HG  SER A   8       6.638  23.398  -8.951  1.00  2.15           H  
ATOM    140  N   VAL A   9       8.405  22.320 -11.103  1.00  1.60           N  
ATOM    141  CA  VAL A   9       9.673  23.012 -11.240  1.00  1.60           C  
ATOM    142  C   VAL A   9       9.451  24.518 -11.455  1.00  1.60           C  
ATOM    143  O   VAL A   9       8.656  24.883 -12.314  1.00  1.60           O  
ATOM    144  CB  VAL A   9      10.457  22.396 -12.407  1.00  1.60           C  
ATOM    145  CG1 VAL A   9      11.725  23.079 -12.581  1.00  1.60           C  
ATOM    146  CG2 VAL A   9      10.703  20.956 -12.115  1.00  1.60           C  
ATOM    147  H   VAL A   9       7.788  22.246 -11.900  1.00  1.60           H  
ATOM    148  HA  VAL A   9      10.235  22.818 -10.335  1.00  1.60           H  
ATOM    149  HB  VAL A   9       9.888  22.500 -13.333  1.00  1.60           H  
ATOM    150 1HG1 VAL A   9      12.241  22.621 -13.359  1.00  1.60           H  
ATOM    151 2HG1 VAL A   9      11.559  24.107 -12.807  1.00  1.60           H  
ATOM    152 3HG1 VAL A   9      12.287  22.978 -11.690  1.00  1.60           H  
ATOM    153 1HG2 VAL A   9      11.265  20.516 -12.939  1.00  1.60           H  
ATOM    154 2HG2 VAL A   9      11.279  20.882 -11.189  1.00  1.60           H  
ATOM    155 3HG2 VAL A   9       9.759  20.426 -11.997  1.00  1.60           H  
ATOM    156  N   PRO A  10      10.099  25.410 -10.671  1.00  1.22           N  
ATOM    157  CA  PRO A  10       9.962  26.864 -10.729  1.00  1.22           C  
ATOM    158  C   PRO A  10      10.496  27.527 -11.998  1.00  1.22           C  
ATOM    159  O   PRO A  10      10.177  28.689 -12.264  1.00  1.22           O  
ATOM    160  CB  PRO A  10      10.768  27.320  -9.516  1.00  1.22           C  
ATOM    161  CG  PRO A  10      11.763  26.228  -9.269  1.00  1.22           C  
ATOM    162  CD  PRO A  10      11.049  24.955  -9.628  1.00  1.22           C  
ATOM    163  HA  PRO A  10       8.903  27.120 -10.591  1.00  1.22           H  
ATOM    164 1HB  PRO A  10      11.253  28.287  -9.734  1.00  1.22           H  
ATOM    165 2HB  PRO A  10      10.099  27.499  -8.657  1.00  1.22           H  
ATOM    166 1HG  PRO A  10      12.651  26.400  -9.895  1.00  1.22           H  
ATOM    167 2HG  PRO A  10      12.105  26.255  -8.221  1.00  1.22           H  
ATOM    168 1HD  PRO A  10      11.798  24.279 -10.011  1.00  1.22           H  
ATOM    169 2HD  PRO A  10      10.507  24.540  -8.760  1.00  1.22           H  
ATOM    170  N   VAL A  11      11.315  26.825 -12.771  1.00  0.96           N  
ATOM    171  CA  VAL A  11      11.864  27.425 -13.975  1.00  0.96           C  
ATOM    172  C   VAL A  11      11.435  26.651 -15.207  1.00  0.96           C  
ATOM    173  O   VAL A  11      11.233  25.437 -15.149  1.00  0.96           O  
ATOM    174  CB  VAL A  11      13.393  27.426 -13.960  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      13.930  28.204 -12.772  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      13.867  26.037 -13.958  1.00  0.96           C  
ATOM    177  H   VAL A  11      11.560  25.881 -12.530  1.00  0.96           H  
ATOM    178  HA  VAL A  11      11.504  28.444 -14.049  1.00  0.96           H  
ATOM    179  HB  VAL A  11      13.747  27.923 -14.864  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      15.013  28.197 -12.802  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      13.566  29.229 -12.820  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      13.596  27.743 -11.844  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      14.946  26.039 -13.997  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      13.523  25.534 -13.057  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      13.473  25.535 -14.826  1.00  0.96           H  
ATOM    186  N   GLU A  12      11.341  27.352 -16.331  1.00  0.80           N  
ATOM    187  CA  GLU A  12      10.942  26.711 -17.579  1.00  0.80           C  
ATOM    188  C   GLU A  12      11.899  26.982 -18.731  1.00  0.80           C  
ATOM    189  O   GLU A  12      12.479  28.064 -18.847  1.00  0.80           O  
ATOM    190  CB  GLU A  12       9.529  27.167 -17.983  1.00  0.80           C  
ATOM    191  CG  GLU A  12       8.419  26.780 -17.003  1.00  0.80           C  
ATOM    192  CD  GLU A  12       7.035  27.211 -17.456  1.00  0.80           C  
ATOM    193  OE1 GLU A  12       6.928  27.803 -18.504  1.00  0.80           O  
ATOM    194  OE2 GLU A  12       6.091  26.944 -16.749  1.00  0.80           O  
ATOM    195  H   GLU A  12      11.516  28.351 -16.292  1.00  0.80           H  
ATOM    196  HA  GLU A  12      10.920  25.633 -17.419  1.00  0.80           H  
ATOM    197 1HB  GLU A  12       9.521  28.254 -18.086  1.00  0.80           H  
ATOM    198 2HB  GLU A  12       9.281  26.747 -18.958  1.00  0.80           H  
ATOM    199 1HG  GLU A  12       8.429  25.698 -16.868  1.00  0.80           H  
ATOM    200 2HG  GLU A  12       8.631  27.236 -16.036  1.00  0.80           H  
ATOM    201  N   GLU A  13      12.034  25.988 -19.595  1.00  0.70           N  
ATOM    202  CA  GLU A  13      12.886  26.107 -20.764  1.00  0.70           C  
ATOM    203  C   GLU A  13      12.405  27.238 -21.659  1.00  0.70           C  
ATOM    204  O   GLU A  13      11.210  27.364 -21.930  1.00  0.70           O  
ATOM    205  CB  GLU A  13      12.902  24.770 -21.516  1.00  0.70           C  
ATOM    206  CG  GLU A  13      13.588  23.661 -20.731  1.00  0.70           C  
ATOM    207  CD  GLU A  13      13.633  22.311 -21.396  1.00  0.70           C  
ATOM    208  OE1 GLU A  13      13.056  22.151 -22.444  1.00  0.70           O  
ATOM    209  OE2 GLU A  13      14.270  21.426 -20.838  1.00  0.70           O  
ATOM    210  H   GLU A  13      11.530  25.127 -19.434  1.00  0.70           H  
ATOM    211  HA  GLU A  13      13.897  26.341 -20.443  1.00  0.70           H  
ATOM    212 1HB  GLU A  13      11.883  24.460 -21.740  1.00  0.70           H  
ATOM    213 2HB  GLU A  13      13.432  24.892 -22.461  1.00  0.70           H  
ATOM    214 1HG  GLU A  13      14.607  23.981 -20.521  1.00  0.70           H  
ATOM    215 2HG  GLU A  13      13.064  23.559 -19.791  1.00  0.70           H  
ATOM    216  N   GLY A  14      13.347  28.058 -22.112  1.00  0.65           N  
ATOM    217  CA  GLY A  14      13.095  29.185 -22.994  1.00  0.65           C  
ATOM    218  C   GLY A  14      12.821  30.497 -22.252  1.00  0.65           C  
ATOM    219  O   GLY A  14      12.789  31.560 -22.876  1.00  0.65           O  
ATOM    220  H   GLY A  14      14.311  27.894 -21.838  1.00  0.65           H  
ATOM    221 1HA  GLY A  14      13.958  29.314 -23.644  1.00  0.65           H  
ATOM    222 2HA  GLY A  14      12.249  28.949 -23.637  1.00  0.65           H  
ATOM    223  N   GLU A  15      12.625  30.432 -20.933  1.00  0.62           N  
ATOM    224  CA  GLU A  15      12.331  31.633 -20.156  1.00  0.62           C  
ATOM    225  C   GLU A  15      13.602  32.340 -19.697  1.00  0.62           C  
ATOM    226  O   GLU A  15      14.671  31.726 -19.589  1.00  0.62           O  
ATOM    227  CB  GLU A  15      11.397  31.287 -18.992  1.00  0.62           C  
ATOM    228  CG  GLU A  15      10.867  32.490 -18.163  1.00  0.62           C  
ATOM    229  CD  GLU A  15      10.048  33.469 -18.973  1.00  0.62           C  
ATOM    230  OE1 GLU A  15      10.659  34.262 -19.661  1.00  0.62           O  
ATOM    231  OE2 GLU A  15       8.838  33.431 -18.911  1.00  0.62           O  
ATOM    232  H   GLU A  15      12.656  29.534 -20.443  1.00  0.62           H  
ATOM    233  HA  GLU A  15      11.790  32.325 -20.801  1.00  0.62           H  
ATOM    234 1HB  GLU A  15      10.527  30.758 -19.383  1.00  0.62           H  
ATOM    235 2HB  GLU A  15      11.893  30.600 -18.330  1.00  0.62           H  
ATOM    236 1HG  GLU A  15      10.225  32.088 -17.381  1.00  0.62           H  
ATOM    237 2HG  GLU A  15      11.684  33.005 -17.667  1.00  0.62           H  
ATOM    238  N   VAL A  16      13.485  33.652 -19.476  1.00  0.62           N  
ATOM    239  CA  VAL A  16      14.613  34.456 -19.012  1.00  0.62           C  
ATOM    240  C   VAL A  16      14.466  34.936 -17.570  1.00  0.62           C  
ATOM    241  O   VAL A  16      13.425  35.464 -17.172  1.00  0.62           O  
ATOM    242  CB  VAL A  16      14.865  35.656 -19.949  1.00  0.62           C  
ATOM    243  CG1 VAL A  16      16.008  36.540 -19.396  1.00  0.62           C  
ATOM    244  CG2 VAL A  16      15.265  35.127 -21.326  1.00  0.62           C  
ATOM    245  H   VAL A  16      12.558  34.072 -19.601  1.00  0.62           H  
ATOM    246  HA  VAL A  16      15.480  33.827 -19.070  1.00  0.62           H  
ATOM    247  HB  VAL A  16      13.962  36.261 -20.021  1.00  0.62           H  
ATOM    248 1HG1 VAL A  16      16.180  37.375 -20.072  1.00  0.62           H  
ATOM    249 2HG1 VAL A  16      15.736  36.923 -18.415  1.00  0.62           H  
ATOM    250 3HG1 VAL A  16      16.918  35.948 -19.315  1.00  0.62           H  
ATOM    251 1HG2 VAL A  16      15.452  35.958 -22.001  1.00  0.62           H  
ATOM    252 2HG2 VAL A  16      16.165  34.539 -21.216  1.00  0.62           H  
ATOM    253 3HG2 VAL A  16      14.467  34.502 -21.730  1.00  0.62           H  
ATOM    254  N   TYR A  17      15.526  34.736 -16.786  1.00  0.62           N  
ATOM    255  CA  TYR A  17      15.512  35.101 -15.375  1.00  0.62           C  
ATOM    256  C   TYR A  17      16.678  36.019 -15.014  1.00  0.62           C  
ATOM    257  O   TYR A  17      17.762  35.924 -15.580  1.00  0.62           O  
ATOM    258  CB  TYR A  17      15.587  33.834 -14.531  1.00  0.62           C  
ATOM    259  CG  TYR A  17      14.465  32.854 -14.806  1.00  0.62           C  
ATOM    260  CD1 TYR A  17      14.609  31.943 -15.840  1.00  0.62           C  
ATOM    261  CD2 TYR A  17      13.310  32.859 -14.051  1.00  0.62           C  
ATOM    262  CE1 TYR A  17      13.601  31.050 -16.126  1.00  0.62           C  
ATOM    263  CE2 TYR A  17      12.299  31.964 -14.341  1.00  0.62           C  
ATOM    264  CZ  TYR A  17      12.441  31.068 -15.378  1.00  0.62           C  
ATOM    265  OH  TYR A  17      11.402  30.212 -15.682  1.00  0.62           O  
ATOM    266  H   TYR A  17      16.348  34.304 -17.205  1.00  0.62           H  
ATOM    267  HA  TYR A  17      14.587  35.633 -15.157  1.00  0.62           H  
ATOM    268 1HB  TYR A  17      16.534  33.333 -14.726  1.00  0.62           H  
ATOM    269 2HB  TYR A  17      15.567  34.095 -13.471  1.00  0.62           H  
ATOM    270  HD1 TYR A  17      15.521  31.944 -16.437  1.00  0.62           H  
ATOM    271  HD2 TYR A  17      13.193  33.573 -13.236  1.00  0.62           H  
ATOM    272  HE1 TYR A  17      13.715  30.348 -16.951  1.00  0.62           H  
ATOM    273  HE2 TYR A  17      11.380  31.972 -13.756  1.00  0.62           H  
ATOM    274  HH  TYR A  17      10.664  30.384 -15.081  1.00  0.62           H  
ATOM    275  N   ASP A  18      16.448  36.915 -14.058  1.00  0.62           N  
ATOM    276  CA  ASP A  18      17.489  37.810 -13.535  1.00  0.62           C  
ATOM    277  C   ASP A  18      18.103  37.176 -12.289  1.00  0.62           C  
ATOM    278  O   ASP A  18      17.423  37.038 -11.268  1.00  0.62           O  
ATOM    279  CB  ASP A  18      16.890  39.193 -13.247  1.00  0.62           C  
ATOM    280  CG  ASP A  18      17.883  40.299 -12.782  1.00  0.62           C  
ATOM    281  OD1 ASP A  18      19.004  40.014 -12.475  1.00  0.62           O  
ATOM    282  OD2 ASP A  18      17.470  41.440 -12.766  1.00  0.62           O  
ATOM    283  H   ASP A  18      15.522  36.962 -13.653  1.00  0.62           H  
ATOM    284  HA  ASP A  18      18.278  37.920 -14.278  1.00  0.62           H  
ATOM    285 1HB  ASP A  18      16.389  39.551 -14.145  1.00  0.62           H  
ATOM    286 2HB  ASP A  18      16.125  39.089 -12.477  1.00  0.62           H  
ATOM    287  N   VAL A  19      19.344  36.702 -12.398  1.00  0.63           N  
ATOM    288  CA  VAL A  19      19.953  35.968 -11.299  1.00  0.63           C  
ATOM    289  C   VAL A  19      21.323  36.495 -10.889  1.00  0.63           C  
ATOM    290  O   VAL A  19      22.020  37.161 -11.658  1.00  0.63           O  
ATOM    291  CB  VAL A  19      20.150  34.502 -11.687  1.00  0.63           C  
ATOM    292  CG1 VAL A  19      18.844  33.863 -12.041  1.00  0.63           C  
ATOM    293  CG2 VAL A  19      21.139  34.418 -12.832  1.00  0.63           C  
ATOM    294  H   VAL A  19      19.874  36.867 -13.255  1.00  0.63           H  
ATOM    295  HA  VAL A  19      19.290  36.024 -10.435  1.00  0.63           H  
ATOM    296  HB  VAL A  19      20.535  33.972 -10.828  1.00  0.63           H  
ATOM    297 1HG1 VAL A  19      19.014  32.818 -12.279  1.00  0.63           H  
ATOM    298 2HG1 VAL A  19      18.178  33.945 -11.187  1.00  0.63           H  
ATOM    299 3HG1 VAL A  19      18.403  34.362 -12.902  1.00  0.63           H  
ATOM    300 1HG2 VAL A  19      21.308  33.385 -13.091  1.00  0.63           H  
ATOM    301 2HG2 VAL A  19      20.739  34.954 -13.696  1.00  0.63           H  
ATOM    302 3HG2 VAL A  19      22.082  34.871 -12.526  1.00  0.63           H  
ATOM    303  N   THR A  20      21.732  36.137  -9.679  1.00  0.63           N  
ATOM    304  CA  THR A  20      23.056  36.489  -9.194  1.00  0.63           C  
ATOM    305  C   THR A  20      23.863  35.208  -9.048  1.00  0.63           C  
ATOM    306  O   THR A  20      23.370  34.227  -8.474  1.00  0.63           O  
ATOM    307  CB  THR A  20      22.984  37.233  -7.839  1.00  0.63           C  
ATOM    308  OG1 THR A  20      22.215  38.430  -7.990  1.00  0.63           O  
ATOM    309  CG2 THR A  20      24.392  37.608  -7.377  1.00  0.63           C  
ATOM    310  H   THR A  20      21.111  35.602  -9.087  1.00  0.63           H  
ATOM    311  HA  THR A  20      23.548  37.129  -9.920  1.00  0.63           H  
ATOM    312  HB  THR A  20      22.512  36.596  -7.097  1.00  0.63           H  
ATOM    313  HG1 THR A  20      22.728  39.078  -8.482  1.00  0.63           H  
ATOM    314 1HG2 THR A  20      24.336  38.139  -6.430  1.00  0.63           H  
ATOM    315 2HG2 THR A  20      24.994  36.710  -7.249  1.00  0.63           H  
ATOM    316 3HG2 THR A  20      24.860  38.254  -8.128  1.00  0.63           H  
ATOM    317  N   ILE A  21      25.089  35.204  -9.567  1.00  0.64           N  
ATOM    318  CA  ILE A  21      25.911  34.000  -9.476  1.00  0.64           C  
ATOM    319  C   ILE A  21      26.284  33.782  -8.011  1.00  0.64           C  
ATOM    320  O   ILE A  21      26.853  34.671  -7.367  1.00  0.64           O  
ATOM    321  CB  ILE A  21      27.192  34.143 -10.305  1.00  0.64           C  
ATOM    322  CG1 ILE A  21      26.873  34.445 -11.784  1.00  0.64           C  
ATOM    323  CG2 ILE A  21      28.028  32.846 -10.215  1.00  0.64           C  
ATOM    324  CD1 ILE A  21      26.060  33.409 -12.498  1.00  0.64           C  
ATOM    325  H   ILE A  21      25.433  36.047 -10.035  1.00  0.64           H  
ATOM    326  HA  ILE A  21      25.344  33.141  -9.826  1.00  0.64           H  
ATOM    327  HB  ILE A  21      27.768  34.974  -9.929  1.00  0.64           H  
ATOM    328 1HG1 ILE A  21      26.345  35.399 -11.842  1.00  0.64           H  
ATOM    329 2HG1 ILE A  21      27.818  34.548 -12.295  1.00  0.64           H  
ATOM    330 1HG2 ILE A  21      28.943  32.962 -10.798  1.00  0.64           H  
ATOM    331 2HG2 ILE A  21      28.285  32.638  -9.183  1.00  0.64           H  
ATOM    332 3HG2 ILE A  21      27.451  32.011 -10.613  1.00  0.64           H  
ATOM    333 1HD1 ILE A  21      25.909  33.714 -13.531  1.00  0.64           H  
ATOM    334 2HD1 ILE A  21      26.579  32.447 -12.475  1.00  0.64           H  
ATOM    335 3HD1 ILE A  21      25.125  33.335 -12.009  1.00  0.64           H  
ATOM    336  N   GLN A  22      26.031  32.581  -7.501  1.00  0.67           N  
ATOM    337  CA  GLN A  22      26.287  32.275  -6.101  1.00  0.67           C  
ATOM    338  C   GLN A  22      27.658  31.649  -5.882  1.00  0.67           C  
ATOM    339  O   GLN A  22      28.279  31.857  -4.840  1.00  0.67           O  
ATOM    340  CB  GLN A  22      25.209  31.314  -5.591  1.00  0.67           C  
ATOM    341  CG  GLN A  22      23.794  31.863  -5.682  1.00  0.67           C  
ATOM    342  CD  GLN A  22      23.574  33.084  -4.835  1.00  0.67           C  
ATOM    343  OE1 GLN A  22      23.727  33.052  -3.609  1.00  0.67           O  
ATOM    344  NE2 GLN A  22      23.223  34.178  -5.486  1.00  0.67           N  
ATOM    345  H   GLN A  22      25.622  31.871  -8.094  1.00  0.67           H  
ATOM    346  HA  GLN A  22      26.241  33.203  -5.531  1.00  0.67           H  
ATOM    347 1HB  GLN A  22      25.245  30.393  -6.180  1.00  0.67           H  
ATOM    348 2HB  GLN A  22      25.413  31.051  -4.556  1.00  0.67           H  
ATOM    349 1HG  GLN A  22      23.598  32.138  -6.717  1.00  0.67           H  
ATOM    350 2HG  GLN A  22      23.096  31.096  -5.365  1.00  0.67           H  
ATOM    351 1HE2 GLN A  22      23.067  35.034  -4.993  1.00  0.67           H  
ATOM    352 2HE2 GLN A  22      23.125  34.143  -6.502  1.00  0.67           H  
ATOM    353  N   ASP A  23      28.146  30.904  -6.874  1.00  0.72           N  
ATOM    354  CA  ASP A  23      29.449  30.259  -6.717  1.00  0.72           C  
ATOM    355  C   ASP A  23      30.066  29.886  -8.066  1.00  0.72           C  
ATOM    356  O   ASP A  23      29.412  29.996  -9.105  1.00  0.72           O  
ATOM    357  CB  ASP A  23      29.295  29.014  -5.821  1.00  0.72           C  
ATOM    358  CG  ASP A  23      30.566  28.649  -5.003  1.00  0.72           C  
ATOM    359  OD1 ASP A  23      31.647  29.065  -5.379  1.00  0.72           O  
ATOM    360  OD2 ASP A  23      30.428  27.967  -4.009  1.00  0.72           O  
ATOM    361  H   ASP A  23      27.576  30.759  -7.707  1.00  0.72           H  
ATOM    362  HA  ASP A  23      30.122  30.961  -6.224  1.00  0.72           H  
ATOM    363 1HB  ASP A  23      28.472  29.164  -5.123  1.00  0.72           H  
ATOM    364 2HB  ASP A  23      29.036  28.158  -6.448  1.00  0.72           H  
ATOM    365  N   ILE A  24      31.328  29.446  -8.032  1.00  0.79           N  
ATOM    366  CA  ILE A  24      32.074  29.011  -9.227  1.00  0.79           C  
ATOM    367  C   ILE A  24      32.472  27.525  -9.224  1.00  0.79           C  
ATOM    368  O   ILE A  24      33.015  27.001  -8.250  1.00  0.79           O  
ATOM    369  CB  ILE A  24      33.300  29.920  -9.485  1.00  0.79           C  
ATOM    370  CG1 ILE A  24      32.836  31.338  -9.673  1.00  0.79           C  
ATOM    371  CG2 ILE A  24      34.049  29.475 -10.725  1.00  0.79           C  
ATOM    372  CD1 ILE A  24      31.955  31.489 -10.887  1.00  0.79           C  
ATOM    373  H   ILE A  24      31.767  29.392  -7.109  1.00  0.79           H  
ATOM    374  HA  ILE A  24      31.431  29.155 -10.081  1.00  0.79           H  
ATOM    375  HB  ILE A  24      33.965  29.890  -8.623  1.00  0.79           H  
ATOM    376 1HG1 ILE A  24      32.281  31.630  -8.811  1.00  0.79           H  
ATOM    377 2HG1 ILE A  24      33.697  31.996  -9.781  1.00  0.79           H  
ATOM    378 1HG2 ILE A  24      34.899  30.128 -10.897  1.00  0.79           H  
ATOM    379 2HG2 ILE A  24      34.400  28.473 -10.590  1.00  0.79           H  
ATOM    380 3HG2 ILE A  24      33.384  29.514 -11.589  1.00  0.79           H  
ATOM    381 1HD1 ILE A  24      31.623  32.494 -10.996  1.00  0.79           H  
ATOM    382 2HD1 ILE A  24      32.506  31.197 -11.791  1.00  0.79           H  
ATOM    383 3HD1 ILE A  24      31.107  30.857 -10.774  1.00  0.79           H  
ATOM    384  N   ALA A  25      32.190  26.853 -10.334  1.00  0.85           N  
ATOM    385  CA  ALA A  25      32.502  25.443 -10.547  1.00  0.85           C  
ATOM    386  C   ALA A  25      33.997  25.255 -10.751  1.00  0.85           C  
ATOM    387  O   ALA A  25      34.697  26.182 -11.155  1.00  0.85           O  
ATOM    388  CB  ALA A  25      31.755  24.900 -11.759  1.00  0.85           C  
ATOM    389  H   ALA A  25      31.760  27.356 -11.105  1.00  0.85           H  
ATOM    390  HA  ALA A  25      32.202  24.890  -9.656  1.00  0.85           H  
ATOM    391 1HB  ALA A  25      31.986  23.845 -11.891  1.00  0.85           H  
ATOM    392 2HB  ALA A  25      30.680  25.022 -11.612  1.00  0.85           H  
ATOM    393 3HB  ALA A  25      32.061  25.450 -12.649  1.00  0.85           H  
ATOM    394  N   ARG A  26      34.491  24.036 -10.569  1.00  0.90           N  
ATOM    395  CA  ARG A  26      35.913  23.756 -10.795  1.00  0.90           C  
ATOM    396  C   ARG A  26      36.354  24.037 -12.239  1.00  0.90           C  
ATOM    397  O   ARG A  26      37.537  24.226 -12.510  1.00  0.90           O  
ATOM    398  CB  ARG A  26      36.245  22.313 -10.451  1.00  0.90           C  
ATOM    399  CG  ARG A  26      36.210  21.981  -8.961  1.00  0.90           C  
ATOM    400  CD  ARG A  26      36.537  20.547  -8.702  1.00  0.90           C  
ATOM    401  NE  ARG A  26      36.539  20.236  -7.277  1.00  0.90           N  
ATOM    402  CZ  ARG A  26      36.711  19.002  -6.756  1.00  0.90           C  
ATOM    403  NH1 ARG A  26      36.894  17.969  -7.550  1.00  0.90           N  
ATOM    404  NH2 ARG A  26      36.699  18.832  -5.446  1.00  0.90           N  
ATOM    405  H   ARG A  26      33.888  23.296 -10.239  1.00  0.90           H  
ATOM    406  HA  ARG A  26      36.491  24.403 -10.132  1.00  0.90           H  
ATOM    407 1HB  ARG A  26      35.543  21.651 -10.957  1.00  0.90           H  
ATOM    408 2HB  ARG A  26      37.242  22.074 -10.819  1.00  0.90           H  
ATOM    409 1HG  ARG A  26      36.939  22.600  -8.436  1.00  0.90           H  
ATOM    410 2HG  ARG A  26      35.213  22.184  -8.567  1.00  0.90           H  
ATOM    411 1HD  ARG A  26      35.797  19.912  -9.188  1.00  0.90           H  
ATOM    412 2HD  ARG A  26      37.525  20.322  -9.101  1.00  0.90           H  
ATOM    413  HE  ARG A  26      36.404  21.002  -6.630  1.00  0.90           H  
ATOM    414 1HH1 ARG A  26      36.905  18.097  -8.552  1.00  0.90           H  
ATOM    415 2HH1 ARG A  26      37.025  17.048  -7.158  1.00  0.90           H  
ATOM    416 1HH2 ARG A  26      36.560  19.625  -4.834  1.00  0.90           H  
ATOM    417 2HH2 ARG A  26      36.830  17.910  -5.055  1.00  0.90           H  
ATOM    418  N   GLN A  27      35.392  24.055 -13.161  1.00  0.91           N  
ATOM    419  CA  GLN A  27      35.645  24.310 -14.574  1.00  0.91           C  
ATOM    420  C   GLN A  27      35.737  25.811 -14.913  1.00  0.91           C  
ATOM    421  O   GLN A  27      36.053  26.168 -16.047  1.00  0.91           O  
ATOM    422  CB  GLN A  27      34.537  23.667 -15.410  1.00  0.91           C  
ATOM    423  CG  GLN A  27      34.511  22.150 -15.341  1.00  0.91           C  
ATOM    424  CD  GLN A  27      33.343  21.557 -16.107  1.00  0.91           C  
ATOM    425  OE1 GLN A  27      32.304  22.204 -16.259  1.00  0.91           O  
ATOM    426  NE2 GLN A  27      33.507  20.331 -16.592  1.00  0.91           N  
ATOM    427  H   GLN A  27      34.445  23.890 -12.861  1.00  0.91           H  
ATOM    428  HA  GLN A  27      36.596  23.850 -14.837  1.00  0.91           H  
ATOM    429 1HB  GLN A  27      33.568  24.040 -15.074  1.00  0.91           H  
ATOM    430 2HB  GLN A  27      34.655  23.958 -16.454  1.00  0.91           H  
ATOM    431 1HG  GLN A  27      35.434  21.763 -15.770  1.00  0.91           H  
ATOM    432 2HG  GLN A  27      34.428  21.846 -14.297  1.00  0.91           H  
ATOM    433 1HE2 GLN A  27      32.768  19.894 -17.107  1.00  0.91           H  
ATOM    434 2HE2 GLN A  27      34.368  19.846 -16.445  1.00  0.91           H  
ATOM    435  N   GLY A  28      35.445  26.687 -13.945  1.00  0.89           N  
ATOM    436  CA  GLY A  28      35.481  28.144 -14.130  1.00  0.89           C  
ATOM    437  C   GLY A  28      34.119  28.791 -14.425  1.00  0.89           C  
ATOM    438  O   GLY A  28      33.966  30.006 -14.302  1.00  0.89           O  
ATOM    439  H   GLY A  28      35.202  26.347 -13.015  1.00  0.89           H  
ATOM    440 1HA  GLY A  28      35.896  28.594 -13.228  1.00  0.89           H  
ATOM    441 2HA  GLY A  28      36.171  28.381 -14.937  1.00  0.89           H  
ATOM    442  N   ASP A  29      33.142  27.979 -14.794  1.00  0.84           N  
ATOM    443  CA  ASP A  29      31.775  28.420 -15.069  1.00  0.84           C  
ATOM    444  C   ASP A  29      31.063  28.479 -13.741  1.00  0.84           C  
ATOM    445  O   ASP A  29      31.630  27.965 -12.781  1.00  0.84           O  
ATOM    446  CB  ASP A  29      31.125  27.473 -16.049  1.00  0.84           C  
ATOM    447  CG  ASP A  29      31.670  27.692 -17.485  1.00  0.84           C  
ATOM    448  OD1 ASP A  29      32.144  28.794 -17.758  1.00  0.84           O  
ATOM    449  OD2 ASP A  29      31.571  26.812 -18.290  1.00  0.84           O  
ATOM    450  H   ASP A  29      33.363  26.998 -14.884  1.00  0.84           H  
ATOM    451  HA  ASP A  29      31.794  29.424 -15.496  1.00  0.84           H  
ATOM    452 1HB  ASP A  29      31.348  26.455 -15.748  1.00  0.84           H  
ATOM    453 2HB  ASP A  29      30.041  27.599 -16.024  1.00  0.84           H  
ATOM    454  N   GLY A  30      29.904  29.145 -13.633  1.00  0.80           N  
ATOM    455  CA  GLY A  30      29.321  29.230 -12.299  1.00  0.80           C  
ATOM    456  C   GLY A  30      27.930  28.692 -12.103  1.00  0.80           C  
ATOM    457  O   GLY A  30      27.293  28.176 -13.021  1.00  0.80           O  
ATOM    458  H   GLY A  30      29.425  29.566 -14.434  1.00  0.80           H  
ATOM    459 1HA  GLY A  30      29.966  28.723 -11.600  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      29.317  30.276 -12.000  1.00  0.80           H  
ATOM    461  N   ILE A  31      27.486  28.844 -10.862  1.00  0.78           N  
ATOM    462  CA  ILE A  31      26.182  28.446 -10.372  1.00  0.78           C  
ATOM    463  C   ILE A  31      25.389  29.625  -9.824  1.00  0.78           C  
ATOM    464  O   ILE A  31      25.908  30.403  -9.020  1.00  0.78           O  
ATOM    465  CB  ILE A  31      26.307  27.378  -9.273  1.00  0.78           C  
ATOM    466  CG1 ILE A  31      27.007  26.116  -9.800  1.00  0.78           C  
ATOM    467  CG2 ILE A  31      24.970  27.054  -8.760  1.00  0.78           C  
ATOM    468  CD1 ILE A  31      26.221  25.412 -10.873  1.00  0.78           C  
ATOM    469  H   ILE A  31      28.126  29.280 -10.202  1.00  0.78           H  
ATOM    470  HA  ILE A  31      25.626  28.016 -11.198  1.00  0.78           H  
ATOM    471  HB  ILE A  31      26.920  27.766  -8.459  1.00  0.78           H  
ATOM    472 1HG1 ILE A  31      27.981  26.389 -10.203  1.00  0.78           H  
ATOM    473 2HG1 ILE A  31      27.158  25.424  -8.971  1.00  0.78           H  
ATOM    474 1HG2 ILE A  31      25.055  26.301  -7.981  1.00  0.78           H  
ATOM    475 2HG2 ILE A  31      24.493  27.937  -8.347  1.00  0.78           H  
ATOM    476 3HG2 ILE A  31      24.383  26.675  -9.594  1.00  0.78           H  
ATOM    477 1HD1 ILE A  31      26.761  24.528 -11.208  1.00  0.78           H  
ATOM    478 2HD1 ILE A  31      25.245  25.117 -10.486  1.00  0.78           H  
ATOM    479 3HD1 ILE A  31      26.092  26.088 -11.687  1.00  0.78           H  
ATOM    480  N   ALA A  32      24.128  29.719 -10.231  1.00  0.79           N  
ATOM    481  CA  ALA A  32      23.195  30.744  -9.770  1.00  0.79           C  
ATOM    482  C   ALA A  32      21.985  30.082  -9.151  1.00  0.79           C  
ATOM    483  O   ALA A  32      21.758  28.892  -9.369  1.00  0.79           O  
ATOM    484  CB  ALA A  32      22.745  31.619 -10.901  1.00  0.79           C  
ATOM    485  H   ALA A  32      23.803  29.038 -10.917  1.00  0.79           H  
ATOM    486  HA  ALA A  32      23.686  31.352  -9.015  1.00  0.79           H  
ATOM    487 1HB  ALA A  32      22.068  32.362 -10.514  1.00  0.79           H  
ATOM    488 2HB  ALA A  32      23.578  32.091 -11.335  1.00  0.79           H  
ATOM    489 3HB  ALA A  32      22.239  31.014 -11.653  1.00  0.79           H  
ATOM    490  N   ARG A  33      21.197  30.819  -8.372  1.00  0.83           N  
ATOM    491  CA  ARG A  33      19.961  30.208  -7.891  1.00  0.83           C  
ATOM    492  C   ARG A  33      18.707  31.040  -8.182  1.00  0.83           C  
ATOM    493  O   ARG A  33      18.722  32.273  -8.110  1.00  0.83           O  
ATOM    494  CB  ARG A  33      20.028  29.899  -6.389  1.00  0.83           C  
ATOM    495  CG  ARG A  33      20.999  28.783  -5.964  1.00  0.83           C  
ATOM    496  CD  ARG A  33      20.980  28.605  -4.477  1.00  0.83           C  
ATOM    497  NE  ARG A  33      21.954  27.631  -3.996  1.00  0.83           N  
ATOM    498  CZ  ARG A  33      21.727  26.314  -3.743  1.00  0.83           C  
ATOM    499  NH1 ARG A  33      20.541  25.749  -3.905  1.00  0.83           N  
ATOM    500  NH2 ARG A  33      22.730  25.567  -3.310  1.00  0.83           N  
ATOM    501  H   ARG A  33      21.420  31.783  -8.159  1.00  0.83           H  
ATOM    502  HA  ARG A  33      19.848  29.267  -8.405  1.00  0.83           H  
ATOM    503 1HB  ARG A  33      20.301  30.800  -5.844  1.00  0.83           H  
ATOM    504 2HB  ARG A  33      19.037  29.598  -6.052  1.00  0.83           H  
ATOM    505 1HG  ARG A  33      20.674  27.849  -6.427  1.00  0.83           H  
ATOM    506 2HG  ARG A  33      22.013  29.014  -6.284  1.00  0.83           H  
ATOM    507 1HD  ARG A  33      21.190  29.562  -3.998  1.00  0.83           H  
ATOM    508 2HD  ARG A  33      19.993  28.262  -4.181  1.00  0.83           H  
ATOM    509  HE  ARG A  33      22.894  27.970  -3.836  1.00  0.83           H  
ATOM    510 1HH1 ARG A  33      19.723  26.265  -4.256  1.00  0.83           H  
ATOM    511 2HH1 ARG A  33      20.427  24.769  -3.703  1.00  0.83           H  
ATOM    512 1HH2 ARG A  33      23.644  25.977  -3.175  1.00  0.83           H  
ATOM    513 2HH2 ARG A  33      22.580  24.589  -3.114  1.00  0.83           H  
ATOM    514  N   ILE A  34      17.619  30.331  -8.486  1.00  0.88           N  
ATOM    515  CA  ILE A  34      16.279  30.904  -8.679  1.00  0.88           C  
ATOM    516  C   ILE A  34      15.314  30.260  -7.707  1.00  0.88           C  
ATOM    517  O   ILE A  34      14.972  29.087  -7.844  1.00  0.88           O  
ATOM    518  CB  ILE A  34      15.759  30.716 -10.125  1.00  0.88           C  
ATOM    519  CG1 ILE A  34      16.637  31.395 -11.114  1.00  0.88           C  
ATOM    520  CG2 ILE A  34      14.335  31.240 -10.242  1.00  0.88           C  
ATOM    521  CD1 ILE A  34      16.356  30.990 -12.537  1.00  0.88           C  
ATOM    522  H   ILE A  34      17.744  29.316  -8.537  1.00  0.88           H  
ATOM    523  HA  ILE A  34      16.319  31.972  -8.467  1.00  0.88           H  
ATOM    524  HB  ILE A  34      15.756  29.654 -10.366  1.00  0.88           H  
ATOM    525 1HG1 ILE A  34      16.450  32.459 -11.034  1.00  0.88           H  
ATOM    526 2HG1 ILE A  34      17.661  31.220 -10.872  1.00  0.88           H  
ATOM    527 1HG2 ILE A  34      13.967  31.085 -11.255  1.00  0.88           H  
ATOM    528 2HG2 ILE A  34      13.689  30.708  -9.538  1.00  0.88           H  
ATOM    529 3HG2 ILE A  34      14.320  32.304 -10.011  1.00  0.88           H  
ATOM    530 1HD1 ILE A  34      16.993  31.541 -13.201  1.00  0.88           H  
ATOM    531 2HD1 ILE A  34      16.538  29.934 -12.668  1.00  0.88           H  
ATOM    532 3HD1 ILE A  34      15.325  31.201 -12.762  1.00  0.88           H  
ATOM    533  N   GLU A  35      14.904  31.004  -6.691  1.00  0.92           N  
ATOM    534  CA  GLU A  35      14.044  30.472  -5.631  1.00  0.92           C  
ATOM    535  C   GLU A  35      14.624  29.173  -5.033  1.00  0.92           C  
ATOM    536  O   GLU A  35      13.891  28.265  -4.646  1.00  0.92           O  
ATOM    537  CB  GLU A  35      12.632  30.224  -6.181  1.00  0.92           C  
ATOM    538  CG  GLU A  35      11.941  31.477  -6.724  1.00  0.92           C  
ATOM    539  CD  GLU A  35      10.513  31.234  -7.180  1.00  0.92           C  
ATOM    540  OE1 GLU A  35      10.064  30.113  -7.122  1.00  0.92           O  
ATOM    541  OE2 GLU A  35       9.877  32.177  -7.588  1.00  0.92           O  
ATOM    542  H   GLU A  35      15.207  31.968  -6.642  1.00  0.92           H  
ATOM    543  HA  GLU A  35      13.981  31.212  -4.833  1.00  0.92           H  
ATOM    544 1HB  GLU A  35      12.657  29.479  -6.977  1.00  0.92           H  
ATOM    545 2HB  GLU A  35      12.004  29.823  -5.387  1.00  0.92           H  
ATOM    546 1HG  GLU A  35      11.936  32.236  -5.943  1.00  0.92           H  
ATOM    547 2HG  GLU A  35      12.521  31.862  -7.560  1.00  0.92           H  
ATOM    548  N   GLY A  36      15.956  29.108  -4.964  1.00  0.93           N  
ATOM    549  CA  GLY A  36      16.714  27.977  -4.431  1.00  0.93           C  
ATOM    550  C   GLY A  36      17.100  26.929  -5.498  1.00  0.93           C  
ATOM    551  O   GLY A  36      18.005  26.119  -5.274  1.00  0.93           O  
ATOM    552  H   GLY A  36      16.468  29.905  -5.309  1.00  0.93           H  
ATOM    553 1HA  GLY A  36      17.613  28.351  -3.946  1.00  0.93           H  
ATOM    554 2HA  GLY A  36      16.123  27.493  -3.654  1.00  0.93           H  
ATOM    555  N   PHE A  37      16.445  26.976  -6.665  1.00  0.91           N  
ATOM    556  CA  PHE A  37      16.671  26.047  -7.780  1.00  0.91           C  
ATOM    557  C   PHE A  37      18.089  26.279  -8.277  1.00  0.91           C  
ATOM    558  O   PHE A  37      18.500  27.431  -8.369  1.00  0.91           O  
ATOM    559  CB  PHE A  37      15.660  26.323  -8.885  1.00  0.91           C  
ATOM    560  CG  PHE A  37      15.598  25.361  -9.915  1.00  0.91           C  
ATOM    561  CD1 PHE A  37      14.862  24.206  -9.771  1.00  0.91           C  
ATOM    562  CD2 PHE A  37      16.272  25.570 -11.027  1.00  0.91           C  
ATOM    563  CE1 PHE A  37      14.815  23.306 -10.783  1.00  0.91           C  
ATOM    564  CE2 PHE A  37      16.240  24.698 -11.999  1.00  0.91           C  
ATOM    565  CZ  PHE A  37      15.505  23.556 -11.912  1.00  0.91           C  
ATOM    566  H   PHE A  37      15.731  27.690  -6.802  1.00  0.91           H  
ATOM    567  HA  PHE A  37      16.575  25.019  -7.430  1.00  0.91           H  
ATOM    568 1HB  PHE A  37      14.674  26.423  -8.443  1.00  0.91           H  
ATOM    569 2HB  PHE A  37      15.895  27.278  -9.347  1.00  0.91           H  
ATOM    570  HD1 PHE A  37      14.314  24.027  -8.846  1.00  0.91           H  
ATOM    571  HD2 PHE A  37      16.859  26.472 -11.124  1.00  0.91           H  
ATOM    572  HE1 PHE A  37      14.235  22.394 -10.686  1.00  0.91           H  
ATOM    573  HE2 PHE A  37      16.794  24.913 -12.840  1.00  0.91           H  
ATOM    574  HZ  PHE A  37      15.490  22.848 -12.738  1.00  0.91           H  
ATOM    575  N   VAL A  38      18.864  25.238  -8.590  1.00  0.86           N  
ATOM    576  CA  VAL A  38      20.247  25.517  -8.998  1.00  0.86           C  
ATOM    577  C   VAL A  38      20.456  25.587 -10.517  1.00  0.86           C  
ATOM    578  O   VAL A  38      20.033  24.687 -11.239  1.00  0.86           O  
ATOM    579  CB  VAL A  38      21.160  24.459  -8.404  1.00  0.86           C  
ATOM    580  CG1 VAL A  38      22.516  24.716  -8.817  1.00  0.86           C  
ATOM    581  CG2 VAL A  38      21.056  24.500  -6.917  1.00  0.86           C  
ATOM    582  H   VAL A  38      18.529  24.269  -8.557  1.00  0.86           H  
ATOM    583  HA  VAL A  38      20.539  26.481  -8.577  1.00  0.86           H  
ATOM    584  HB  VAL A  38      20.861  23.481  -8.769  1.00  0.86           H  
ATOM    585 1HG1 VAL A  38      23.187  23.972  -8.395  1.00  0.86           H  
ATOM    586 2HG1 VAL A  38      22.590  24.712  -9.897  1.00  0.86           H  
ATOM    587 3HG1 VAL A  38      22.748  25.684  -8.434  1.00  0.86           H  
ATOM    588 1HG2 VAL A  38      21.707  23.745  -6.481  1.00  0.86           H  
ATOM    589 2HG2 VAL A  38      21.359  25.485  -6.581  1.00  0.86           H  
ATOM    590 3HG2 VAL A  38      20.023  24.310  -6.614  1.00  0.86           H  
ATOM    591  N   ILE A  39      21.079  26.672 -10.996  1.00  0.81           N  
ATOM    592  CA  ILE A  39      21.299  26.856 -12.429  1.00  0.81           C  
ATOM    593  C   ILE A  39      22.764  27.002 -12.848  1.00  0.81           C  
ATOM    594  O   ILE A  39      23.503  27.826 -12.302  1.00  0.81           O  
ATOM    595  CB  ILE A  39      20.544  28.080 -12.954  1.00  0.81           C  
ATOM    596  CG1 ILE A  39      19.105  27.973 -12.611  1.00  0.81           C  
ATOM    597  CG2 ILE A  39      20.683  28.157 -14.467  1.00  0.81           C  
ATOM    598  CD1 ILE A  39      18.818  28.663 -11.344  1.00  0.81           C  
ATOM    599  H   ILE A  39      21.391  27.396 -10.351  1.00  0.81           H  
ATOM    600  HA  ILE A  39      20.895  25.986 -12.920  1.00  0.81           H  
ATOM    601  HB  ILE A  39      20.937  28.986 -12.494  1.00  0.81           H  
ATOM    602 1HG1 ILE A  39      18.507  28.421 -13.401  1.00  0.81           H  
ATOM    603 2HG1 ILE A  39      18.827  26.927 -12.519  1.00  0.81           H  
ATOM    604 1HG2 ILE A  39      20.140  28.997 -14.818  1.00  0.81           H  
ATOM    605 2HG2 ILE A  39      21.722  28.257 -14.752  1.00  0.81           H  
ATOM    606 3HG2 ILE A  39      20.276  27.256 -14.919  1.00  0.81           H  
ATOM    607 1HD1 ILE A  39      17.771  28.581 -11.100  1.00  0.81           H  
ATOM    608 2HD1 ILE A  39      19.403  28.225 -10.551  1.00  0.81           H  
ATOM    609 3HD1 ILE A  39      19.100  29.699 -11.451  1.00  0.81           H  
ATOM    610  N   PHE A  40      23.188  26.210 -13.827  1.00  0.77           N  
ATOM    611  CA  PHE A  40      24.544  26.310 -14.362  1.00  0.77           C  
ATOM    612  C   PHE A  40      24.619  27.385 -15.437  1.00  0.77           C  
ATOM    613  O   PHE A  40      23.877  27.337 -16.424  1.00  0.77           O  
ATOM    614  CB  PHE A  40      24.998  24.974 -14.918  1.00  0.77           C  
ATOM    615  CG  PHE A  40      26.388  24.958 -15.443  1.00  0.77           C  
ATOM    616  CD1 PHE A  40      27.467  24.951 -14.571  1.00  0.77           C  
ATOM    617  CD2 PHE A  40      26.633  24.920 -16.801  1.00  0.77           C  
ATOM    618  CE1 PHE A  40      28.754  24.903 -15.045  1.00  0.77           C  
ATOM    619  CE2 PHE A  40      27.919  24.866 -17.277  1.00  0.77           C  
ATOM    620  CZ  PHE A  40      28.978  24.855 -16.406  1.00  0.77           C  
ATOM    621  H   PHE A  40      22.527  25.546 -14.228  1.00  0.77           H  
ATOM    622  HA  PHE A  40      25.214  26.607 -13.566  1.00  0.77           H  
ATOM    623 1HB  PHE A  40      24.948  24.253 -14.157  1.00  0.77           H  
ATOM    624 2HB  PHE A  40      24.323  24.662 -15.708  1.00  0.77           H  
ATOM    625  HD1 PHE A  40      27.287  24.983 -13.504  1.00  0.77           H  
ATOM    626  HD2 PHE A  40      25.797  24.928 -17.496  1.00  0.77           H  
ATOM    627  HE1 PHE A  40      29.596  24.898 -14.350  1.00  0.77           H  
ATOM    628  HE2 PHE A  40      28.106  24.826 -18.346  1.00  0.77           H  
ATOM    629  HZ  PHE A  40      29.998  24.810 -16.799  1.00  0.77           H  
ATOM    630  N   VAL A  41      25.490  28.373 -15.223  1.00  0.75           N  
ATOM    631  CA  VAL A  41      25.620  29.507 -16.132  1.00  0.75           C  
ATOM    632  C   VAL A  41      27.079  29.726 -16.616  1.00  0.75           C  
ATOM    633  O   VAL A  41      27.905  30.268 -15.862  1.00  0.75           O  
ATOM    634  CB  VAL A  41      25.151  30.783 -15.431  1.00  0.75           C  
ATOM    635  CG1 VAL A  41      25.245  31.926 -16.393  1.00  0.75           C  
ATOM    636  CG2 VAL A  41      23.716  30.620 -14.910  1.00  0.75           C  
ATOM    637  H   VAL A  41      26.079  28.327 -14.393  1.00  0.75           H  
ATOM    638  HA  VAL A  41      24.951  29.352 -16.970  1.00  0.75           H  
ATOM    639  HB  VAL A  41      25.820  30.996 -14.594  1.00  0.75           H  
ATOM    640 1HG1 VAL A  41      24.938  32.845 -15.902  1.00  0.75           H  
ATOM    641 2HG1 VAL A  41      26.270  32.017 -16.740  1.00  0.75           H  
ATOM    642 3HG1 VAL A  41      24.590  31.730 -17.246  1.00  0.75           H  
ATOM    643 1HG2 VAL A  41      23.405  31.535 -14.411  1.00  0.75           H  
ATOM    644 2HG2 VAL A  41      23.048  30.414 -15.749  1.00  0.75           H  
ATOM    645 3HG2 VAL A  41      23.670  29.798 -14.199  1.00  0.75           H  
ATOM    646  N   PRO A  42      27.440  29.290 -17.836  1.00  0.75           N  
ATOM    647  CA  PRO A  42      28.759  29.416 -18.423  1.00  0.75           C  
ATOM    648  C   PRO A  42      29.238  30.849 -18.597  1.00  0.75           C  
ATOM    649  O   PRO A  42      28.443  31.736 -18.914  1.00  0.75           O  
ATOM    650  CB  PRO A  42      28.594  28.745 -19.795  1.00  0.75           C  
ATOM    651  CG  PRO A  42      27.417  27.835 -19.635  1.00  0.75           C  
ATOM    652  CD  PRO A  42      26.498  28.556 -18.682  1.00  0.75           C  
ATOM    653  HA  PRO A  42      29.446  28.868 -17.802  1.00  0.75           H  
ATOM    654 1HB  PRO A  42      28.454  29.511 -20.569  1.00  0.75           H  
ATOM    655 2HB  PRO A  42      29.524  28.201 -20.044  1.00  0.75           H  
ATOM    656 1HG  PRO A  42      26.947  27.644 -20.610  1.00  0.75           H  
ATOM    657 2HG  PRO A  42      27.751  26.878 -19.254  1.00  0.75           H  
ATOM    658 1HD  PRO A  42      25.874  29.259 -19.235  1.00  0.75           H  
ATOM    659 2HD  PRO A  42      25.919  27.810 -18.125  1.00  0.75           H  
ATOM    660  N   GLY A  43      30.547  31.064 -18.458  1.00  0.74           N  
ATOM    661  CA  GLY A  43      31.151  32.370 -18.745  1.00  0.74           C  
ATOM    662  C   GLY A  43      30.945  33.497 -17.718  1.00  0.74           C  
ATOM    663  O   GLY A  43      31.116  34.667 -18.064  1.00  0.74           O  
ATOM    664  H   GLY A  43      31.158  30.285 -18.174  1.00  0.74           H  
ATOM    665 1HA  GLY A  43      32.222  32.221 -18.880  1.00  0.74           H  
ATOM    666 2HA  GLY A  43      30.777  32.711 -19.709  1.00  0.74           H  
ATOM    667  N   THR A  44      30.586  33.175 -16.477  1.00  0.74           N  
ATOM    668  CA  THR A  44      30.332  34.214 -15.468  1.00  0.74           C  
ATOM    669  C   THR A  44      31.215  34.116 -14.218  1.00  0.74           C  
ATOM    670  O   THR A  44      31.806  33.069 -13.953  1.00  0.74           O  
ATOM    671  CB  THR A  44      28.866  34.159 -15.033  1.00  0.74           C  
ATOM    672  OG1 THR A  44      28.585  32.876 -14.425  1.00  0.74           O  
ATOM    673  CG2 THR A  44      27.948  34.370 -16.181  1.00  0.74           C  
ATOM    674  H   THR A  44      30.463  32.201 -16.242  1.00  0.74           H  
ATOM    675  HA  THR A  44      30.518  35.189 -15.920  1.00  0.74           H  
ATOM    676  HB  THR A  44      28.699  34.947 -14.306  1.00  0.74           H  
ATOM    677  HG1 THR A  44      28.545  32.180 -15.109  1.00  0.74           H  
ATOM    678 1HG2 THR A  44      26.924  34.345 -15.827  1.00  0.74           H  
ATOM    679 2HG2 THR A  44      28.155  35.340 -16.631  1.00  0.74           H  
ATOM    680 3HG2 THR A  44      28.097  33.587 -16.923  1.00  0.74           H  
ATOM    681  N   LYS A  45      31.292  35.216 -13.446  1.00  0.72           N  
ATOM    682  CA  LYS A  45      32.056  35.255 -12.194  1.00  0.72           C  
ATOM    683  C   LYS A  45      31.131  35.340 -10.976  1.00  0.72           C  
ATOM    684  O   LYS A  45      29.995  35.806 -11.081  1.00  0.72           O  
ATOM    685  CB  LYS A  45      33.019  36.446 -12.194  1.00  0.72           C  
ATOM    686  CG  LYS A  45      34.005  36.490 -13.368  1.00  0.72           C  
ATOM    687  CD  LYS A  45      34.978  35.315 -13.355  1.00  0.72           C  
ATOM    688  CE  LYS A  45      36.022  35.458 -14.465  1.00  0.72           C  
ATOM    689  NZ  LYS A  45      36.967  34.308 -14.497  1.00  0.72           N  
ATOM    690  H   LYS A  45      30.803  36.079 -13.728  1.00  0.72           H  
ATOM    691  HA  LYS A  45      32.638  34.337 -12.114  1.00  0.72           H  
ATOM    692 1HB  LYS A  45      32.435  37.374 -12.217  1.00  0.72           H  
ATOM    693 2HB  LYS A  45      33.591  36.449 -11.268  1.00  0.72           H  
ATOM    694 1HG  LYS A  45      33.440  36.474 -14.304  1.00  0.72           H  
ATOM    695 2HG  LYS A  45      34.568  37.421 -13.326  1.00  0.72           H  
ATOM    696 1HD  LYS A  45      35.485  35.271 -12.391  1.00  0.72           H  
ATOM    697 2HD  LYS A  45      34.427  34.381 -13.502  1.00  0.72           H  
ATOM    698 1HE  LYS A  45      35.511  35.522 -15.424  1.00  0.72           H  
ATOM    699 2HE  LYS A  45      36.589  36.375 -14.304  1.00  0.72           H  
ATOM    700 1HZ  LYS A  45      37.636  34.441 -15.242  1.00  0.72           H  
ATOM    701 2HZ  LYS A  45      37.455  34.245 -13.614  1.00  0.72           H  
ATOM    702 3HZ  LYS A  45      36.448  33.454 -14.658  1.00  0.72           H  
ATOM    703  N   VAL A  46      31.605  34.889  -9.816  1.00  0.70           N  
ATOM    704  CA  VAL A  46      30.772  34.951  -8.620  1.00  0.70           C  
ATOM    705  C   VAL A  46      30.374  36.385  -8.332  1.00  0.70           C  
ATOM    706  O   VAL A  46      31.208  37.288  -8.414  1.00  0.70           O  
ATOM    707  CB  VAL A  46      31.507  34.362  -7.411  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      32.679  35.239  -7.046  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      30.530  34.192  -6.265  1.00  0.70           C  
ATOM    710  H   VAL A  46      32.539  34.506  -9.762  1.00  0.70           H  
ATOM    711  HA  VAL A  46      29.872  34.367  -8.789  1.00  0.70           H  
ATOM    712  HB  VAL A  46      31.896  33.406  -7.667  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      33.210  34.806  -6.198  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      33.355  35.314  -7.897  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      32.318  36.232  -6.779  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      31.039  33.746  -5.412  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      30.121  35.152  -5.971  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      29.721  33.540  -6.583  1.00  0.70           H  
ATOM    719  N   GLY A  47      29.106  36.600  -7.991  1.00  0.68           N  
ATOM    720  CA  GLY A  47      28.590  37.919  -7.682  1.00  0.68           C  
ATOM    721  C   GLY A  47      28.020  38.647  -8.902  1.00  0.68           C  
ATOM    722  O   GLY A  47      27.329  39.656  -8.748  1.00  0.68           O  
ATOM    723  H   GLY A  47      28.448  35.822  -7.921  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      27.811  37.821  -6.926  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      29.384  38.518  -7.241  1.00  0.68           H  
ATOM    726  N   ASP A  48      28.294  38.154 -10.116  1.00  0.66           N  
ATOM    727  CA  ASP A  48      27.761  38.821 -11.297  1.00  0.66           C  
ATOM    728  C   ASP A  48      26.243  38.792 -11.302  1.00  0.66           C  
ATOM    729  O   ASP A  48      25.623  37.792 -10.928  1.00  0.66           O  
ATOM    730  CB  ASP A  48      28.263  38.190 -12.605  1.00  0.66           C  
ATOM    731  CG  ASP A  48      29.718  38.494 -13.008  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      30.340  39.365 -12.443  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      30.189  37.823 -13.926  1.00  0.66           O  
ATOM    734  H   ASP A  48      28.877  37.323 -10.230  1.00  0.66           H  
ATOM    735  HA  ASP A  48      28.079  39.863 -11.278  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      28.152  37.108 -12.540  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      27.632  38.529 -13.411  1.00  0.66           H  
ATOM    738  N   GLU A  49      25.648  39.882 -11.767  1.00  0.64           N  
ATOM    739  CA  GLU A  49      24.201  39.961 -11.927  1.00  0.64           C  
ATOM    740  C   GLU A  49      23.917  39.853 -13.412  1.00  0.64           C  
ATOM    741  O   GLU A  49      24.299  40.730 -14.192  1.00  0.64           O  
ATOM    742  CB  GLU A  49      23.643  41.259 -11.344  1.00  0.64           C  
ATOM    743  CG  GLU A  49      23.826  41.406  -9.832  1.00  0.64           C  
ATOM    744  CD  GLU A  49      23.248  42.698  -9.283  1.00  0.64           C  
ATOM    745  OE1 GLU A  49      22.718  43.461 -10.053  1.00  0.64           O  
ATOM    746  OE2 GLU A  49      23.334  42.913  -8.096  1.00  0.64           O  
ATOM    747  H   GLU A  49      26.218  40.675 -12.031  1.00  0.64           H  
ATOM    748  HA  GLU A  49      23.728  39.116 -11.426  1.00  0.64           H  
ATOM    749 1HB  GLU A  49      24.125  42.110 -11.824  1.00  0.64           H  
ATOM    750 2HB  GLU A  49      22.575  41.320 -11.559  1.00  0.64           H  
ATOM    751 1HG  GLU A  49      23.341  40.572  -9.346  1.00  0.64           H  
ATOM    752 2HG  GLU A  49      24.891  41.355  -9.598  1.00  0.64           H  
ATOM    753  N   VAL A  50      23.346  38.730 -13.809  1.00  0.63           N  
ATOM    754  CA  VAL A  50      23.148  38.437 -15.216  1.00  0.63           C  
ATOM    755  C   VAL A  50      21.745  37.985 -15.543  1.00  0.63           C  
ATOM    756  O   VAL A  50      21.083  37.337 -14.734  1.00  0.63           O  
ATOM    757  CB  VAL A  50      24.120  37.317 -15.653  1.00  0.63           C  
ATOM    758  CG1 VAL A  50      25.553  37.755 -15.544  1.00  0.63           C  
ATOM    759  CG2 VAL A  50      23.927  36.100 -14.759  1.00  0.63           C  
ATOM    760  H   VAL A  50      23.014  38.074 -13.099  1.00  0.63           H  
ATOM    761  HA  VAL A  50      23.362  39.339 -15.791  1.00  0.63           H  
ATOM    762  HB  VAL A  50      23.911  37.057 -16.683  1.00  0.63           H  
ATOM    763 1HG1 VAL A  50      26.206  36.945 -15.861  1.00  0.63           H  
ATOM    764 2HG1 VAL A  50      25.719  38.627 -16.177  1.00  0.63           H  
ATOM    765 3HG1 VAL A  50      25.764  38.005 -14.518  1.00  0.63           H  
ATOM    766 1HG2 VAL A  50      24.595  35.303 -15.076  1.00  0.63           H  
ATOM    767 2HG2 VAL A  50      24.143  36.369 -13.720  1.00  0.63           H  
ATOM    768 3HG2 VAL A  50      22.908  35.769 -14.832  1.00  0.63           H  
ATOM    769  N   ARG A  51      21.310  38.266 -16.760  1.00  0.62           N  
ATOM    770  CA  ARG A  51      20.046  37.718 -17.202  1.00  0.62           C  
ATOM    771  C   ARG A  51      20.379  36.436 -17.913  1.00  0.62           C  
ATOM    772  O   ARG A  51      21.330  36.403 -18.694  1.00  0.62           O  
ATOM    773  CB  ARG A  51      19.289  38.682 -18.100  1.00  0.62           C  
ATOM    774  CG  ARG A  51      18.822  39.928 -17.393  1.00  0.62           C  
ATOM    775  CD  ARG A  51      18.106  40.857 -18.298  1.00  0.62           C  
ATOM    776  NE  ARG A  51      17.667  42.051 -17.583  1.00  0.62           N  
ATOM    777  CZ  ARG A  51      17.040  43.105 -18.143  1.00  0.62           C  
ATOM    778  NH1 ARG A  51      16.780  43.115 -19.432  1.00  0.62           N  
ATOM    779  NH2 ARG A  51      16.686  44.132 -17.390  1.00  0.62           N  
ATOM    780  H   ARG A  51      21.867  38.831 -17.389  1.00  0.62           H  
ATOM    781  HA  ARG A  51      19.427  37.494 -16.340  1.00  0.62           H  
ATOM    782 1HB  ARG A  51      19.920  38.978 -18.937  1.00  0.62           H  
ATOM    783 2HB  ARG A  51      18.415  38.179 -18.507  1.00  0.62           H  
ATOM    784 1HG  ARG A  51      18.143  39.645 -16.583  1.00  0.62           H  
ATOM    785 2HG  ARG A  51      19.683  40.448 -16.972  1.00  0.62           H  
ATOM    786 1HD  ARG A  51      18.768  41.163 -19.110  1.00  0.62           H  
ATOM    787 2HD  ARG A  51      17.227  40.360 -18.711  1.00  0.62           H  
ATOM    788  HE  ARG A  51      17.844  42.088 -16.583  1.00  0.62           H  
ATOM    789 1HH1 ARG A  51      17.052  42.331 -20.010  1.00  0.62           H  
ATOM    790 2HH1 ARG A  51      16.312  43.907 -19.847  1.00  0.62           H  
ATOM    791 1HH2 ARG A  51      16.886  44.122 -16.397  1.00  0.62           H  
ATOM    792 2HH2 ARG A  51      16.217  44.924 -17.804  1.00  0.62           H  
ATOM    793  N   ILE A  52      19.646  35.379 -17.623  1.00  0.61           N  
ATOM    794  CA  ILE A  52      19.944  34.114 -18.255  1.00  0.61           C  
ATOM    795  C   ILE A  52      18.752  33.485 -18.924  1.00  0.61           C  
ATOM    796  O   ILE A  52      17.634  33.607 -18.434  1.00  0.61           O  
ATOM    797  CB  ILE A  52      20.457  33.131 -17.211  1.00  0.61           C  
ATOM    798  CG1 ILE A  52      19.369  32.919 -16.142  1.00  0.61           C  
ATOM    799  CG2 ILE A  52      21.728  33.641 -16.596  1.00  0.61           C  
ATOM    800  CD1 ILE A  52      19.653  31.804 -15.206  1.00  0.61           C  
ATOM    801  H   ILE A  52      18.892  35.464 -16.945  1.00  0.61           H  
ATOM    802  HA  ILE A  52      20.705  34.278 -19.005  1.00  0.61           H  
ATOM    803  HB  ILE A  52      20.658  32.192 -17.680  1.00  0.61           H  
ATOM    804 1HG1 ILE A  52      19.275  33.835 -15.560  1.00  0.61           H  
ATOM    805 2HG1 ILE A  52      18.417  32.722 -16.636  1.00  0.61           H  
ATOM    806 1HG2 ILE A  52      22.086  32.933 -15.863  1.00  0.61           H  
ATOM    807 2HG2 ILE A  52      22.473  33.769 -17.372  1.00  0.61           H  
ATOM    808 3HG2 ILE A  52      21.532  34.587 -16.115  1.00  0.61           H  
ATOM    809 1HD1 ILE A  52      18.856  31.717 -14.485  1.00  0.61           H  
ATOM    810 2HD1 ILE A  52      19.716  30.907 -15.777  1.00  0.61           H  
ATOM    811 3HD1 ILE A  52      20.586  31.974 -14.692  1.00  0.61           H  
ATOM    812  N   LYS A  53      19.000  32.743 -19.996  1.00  0.61           N  
ATOM    813  CA  LYS A  53      17.941  32.029 -20.693  1.00  0.61           C  
ATOM    814  C   LYS A  53      18.074  30.546 -20.451  1.00  0.61           C  
ATOM    815  O   LYS A  53      19.132  29.954 -20.686  1.00  0.61           O  
ATOM    816  CB  LYS A  53      17.954  32.331 -22.186  1.00  0.61           C  
ATOM    817  CG  LYS A  53      16.845  31.655 -22.970  1.00  0.61           C  
ATOM    818  CD  LYS A  53      16.879  32.076 -24.431  1.00  0.61           C  
ATOM    819  CE  LYS A  53      15.769  31.411 -25.224  1.00  0.61           C  
ATOM    820  NZ  LYS A  53      15.783  31.827 -26.654  1.00  0.61           N  
ATOM    821  H   LYS A  53      19.956  32.689 -20.332  1.00  0.61           H  
ATOM    822  HA  LYS A  53      16.981  32.342 -20.291  1.00  0.61           H  
ATOM    823 1HB  LYS A  53      17.842  33.391 -22.329  1.00  0.61           H  
ATOM    824 2HB  LYS A  53      18.913  32.034 -22.615  1.00  0.61           H  
ATOM    825 1HG  LYS A  53      16.957  30.568 -22.905  1.00  0.61           H  
ATOM    826 2HG  LYS A  53      15.876  31.925 -22.536  1.00  0.61           H  
ATOM    827 1HD  LYS A  53      16.764  33.159 -24.498  1.00  0.61           H  
ATOM    828 2HD  LYS A  53      17.840  31.801 -24.865  1.00  0.61           H  
ATOM    829 1HE  LYS A  53      15.890  30.330 -25.167  1.00  0.61           H  
ATOM    830 2HE  LYS A  53      14.808  31.682 -24.785  1.00  0.61           H  
ATOM    831 1HZ  LYS A  53      15.030  31.367 -27.145  1.00  0.61           H  
ATOM    832 2HZ  LYS A  53      15.658  32.828 -26.710  1.00  0.61           H  
ATOM    833 3HZ  LYS A  53      16.666  31.573 -27.075  1.00  0.61           H  
ATOM    834  N   VAL A  54      17.007  29.937 -19.967  1.00  0.63           N  
ATOM    835  CA  VAL A  54      17.086  28.528 -19.627  1.00  0.63           C  
ATOM    836  C   VAL A  54      17.017  27.636 -20.860  1.00  0.63           C  
ATOM    837  O   VAL A  54      16.100  27.733 -21.678  1.00  0.63           O  
ATOM    838  CB  VAL A  54      15.989  28.183 -18.611  1.00  0.63           C  
ATOM    839  CG1 VAL A  54      16.008  26.734 -18.335  1.00  0.63           C  
ATOM    840  CG2 VAL A  54      16.254  28.951 -17.313  1.00  0.63           C  
ATOM    841  H   VAL A  54      16.146  30.470 -19.811  1.00  0.63           H  
ATOM    842  HA  VAL A  54      18.042  28.345 -19.144  1.00  0.63           H  
ATOM    843  HB  VAL A  54      15.011  28.452 -19.015  1.00  0.63           H  
ATOM    844 1HG1 VAL A  54      15.236  26.540 -17.611  1.00  0.63           H  
ATOM    845 2HG1 VAL A  54      15.825  26.168 -19.241  1.00  0.63           H  
ATOM    846 3HG1 VAL A  54      16.978  26.459 -17.933  1.00  0.63           H  
ATOM    847 1HG2 VAL A  54      15.483  28.709 -16.584  1.00  0.63           H  
ATOM    848 2HG2 VAL A  54      17.229  28.674 -16.916  1.00  0.63           H  
ATOM    849 3HG2 VAL A  54      16.239  30.020 -17.529  1.00  0.63           H  
ATOM    850  N   GLU A  55      18.011  26.762 -20.994  1.00  0.67           N  
ATOM    851  CA  GLU A  55      18.105  25.873 -22.146  1.00  0.67           C  
ATOM    852  C   GLU A  55      17.645  24.451 -21.834  1.00  0.67           C  
ATOM    853  O   GLU A  55      17.143  23.754 -22.715  1.00  0.67           O  
ATOM    854  CB  GLU A  55      19.545  25.857 -22.671  1.00  0.67           C  
ATOM    855  CG  GLU A  55      20.038  27.221 -23.194  1.00  0.67           C  
ATOM    856  CD  GLU A  55      21.446  27.184 -23.755  1.00  0.67           C  
ATOM    857  OE1 GLU A  55      22.085  26.165 -23.650  1.00  0.67           O  
ATOM    858  OE2 GLU A  55      21.879  28.187 -24.296  1.00  0.67           O  
ATOM    859  H   GLU A  55      18.726  26.720 -20.273  1.00  0.67           H  
ATOM    860  HA  GLU A  55      17.462  26.265 -22.932  1.00  0.67           H  
ATOM    861 1HB  GLU A  55      20.218  25.544 -21.868  1.00  0.67           H  
ATOM    862 2HB  GLU A  55      19.633  25.130 -23.477  1.00  0.67           H  
ATOM    863 1HG  GLU A  55      19.357  27.569 -23.969  1.00  0.67           H  
ATOM    864 2HG  GLU A  55      20.003  27.940 -22.373  1.00  0.67           H  
ATOM    865  N   ARG A  56      17.826  24.028 -20.584  1.00  0.74           N  
ATOM    866  CA  ARG A  56      17.437  22.676 -20.165  1.00  0.74           C  
ATOM    867  C   ARG A  56      16.988  22.644 -18.716  1.00  0.74           C  
ATOM    868  O   ARG A  56      17.696  23.144 -17.840  1.00  0.74           O  
ATOM    869  CB  ARG A  56      18.591  21.702 -20.330  1.00  0.74           C  
ATOM    870  CG  ARG A  56      18.294  20.249 -19.969  1.00  0.74           C  
ATOM    871  CD  ARG A  56      19.510  19.401 -20.130  1.00  0.74           C  
ATOM    872  NE  ARG A  56      19.263  18.014 -19.796  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      20.228  17.101 -19.565  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      21.496  17.451 -19.621  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      19.905  15.851 -19.279  1.00  0.74           N  
ATOM    876  H   ARG A  56      18.272  24.661 -19.923  1.00  0.74           H  
ATOM    877  HA  ARG A  56      16.608  22.344 -20.790  1.00  0.74           H  
ATOM    878 1HB  ARG A  56      18.922  21.716 -21.367  1.00  0.74           H  
ATOM    879 2HB  ARG A  56      19.420  22.020 -19.725  1.00  0.74           H  
ATOM    880 1HG  ARG A  56      17.974  20.188 -18.926  1.00  0.74           H  
ATOM    881 2HG  ARG A  56      17.502  19.864 -20.615  1.00  0.74           H  
ATOM    882 1HD  ARG A  56      19.849  19.448 -21.165  1.00  0.74           H  
ATOM    883 2HD  ARG A  56      20.296  19.769 -19.477  1.00  0.74           H  
ATOM    884  HE  ARG A  56      18.300  17.706 -19.745  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56      21.751  18.403 -19.847  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      22.216  16.766 -19.447  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      18.933  15.570 -19.248  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      20.629  15.171 -19.107  1.00  0.74           H  
ATOM    889  N   VAL A  57      15.830  22.028 -18.456  1.00  0.82           N  
ATOM    890  CA  VAL A  57      15.326  21.923 -17.082  1.00  0.82           C  
ATOM    891  C   VAL A  57      15.113  20.504 -16.556  1.00  0.82           C  
ATOM    892  O   VAL A  57      14.376  19.704 -17.137  1.00  0.82           O  
ATOM    893  CB  VAL A  57      13.994  22.680 -16.950  1.00  0.82           C  
ATOM    894  CG1 VAL A  57      13.455  22.530 -15.610  1.00  0.82           C  
ATOM    895  CG2 VAL A  57      14.221  24.112 -17.190  1.00  0.82           C  
ATOM    896  H   VAL A  57      15.273  21.664 -19.240  1.00  0.82           H  
ATOM    897  HA  VAL A  57      16.049  22.405 -16.424  1.00  0.82           H  
ATOM    898  HB  VAL A  57      13.274  22.280 -17.665  1.00  0.82           H  
ATOM    899 1HG1 VAL A  57      12.516  23.088 -15.554  1.00  0.82           H  
ATOM    900 2HG1 VAL A  57      13.268  21.479 -15.395  1.00  0.82           H  
ATOM    901 3HG1 VAL A  57      14.165  22.927 -14.884  1.00  0.82           H  
ATOM    902 1HG2 VAL A  57      13.284  24.652 -17.093  1.00  0.82           H  
ATOM    903 2HG2 VAL A  57      14.933  24.480 -16.459  1.00  0.82           H  
ATOM    904 3HG2 VAL A  57      14.615  24.254 -18.174  1.00  0.82           H  
ATOM    905  N   LEU A  58      15.744  20.232 -15.419  1.00  0.89           N  
ATOM    906  CA  LEU A  58      15.660  18.985 -14.686  1.00  0.89           C  
ATOM    907  C   LEU A  58      14.950  19.333 -13.366  1.00  0.89           C  
ATOM    908  O   LEU A  58      15.064  20.466 -12.918  1.00  0.89           O  
ATOM    909  CB  LEU A  58      17.081  18.462 -14.454  1.00  0.89           C  
ATOM    910  CG  LEU A  58      17.918  18.313 -15.725  1.00  0.89           C  
ATOM    911  CD1 LEU A  58      19.322  17.916 -15.357  1.00  0.89           C  
ATOM    912  CD2 LEU A  58      17.274  17.284 -16.620  1.00  0.89           C  
ATOM    913  H   LEU A  58      16.356  20.941 -15.021  1.00  0.89           H  
ATOM    914  HA  LEU A  58      15.084  18.276 -15.270  1.00  0.89           H  
ATOM    915 1HB  LEU A  58      17.602  19.132 -13.784  1.00  0.89           H  
ATOM    916 2HB  LEU A  58      17.042  17.490 -13.991  1.00  0.89           H  
ATOM    917  HG  LEU A  58      17.968  19.271 -16.248  1.00  0.89           H  
ATOM    918 1HD1 LEU A  58      19.916  17.814 -16.262  1.00  0.89           H  
ATOM    919 2HD1 LEU A  58      19.759  18.685 -14.716  1.00  0.89           H  
ATOM    920 3HD1 LEU A  58      19.304  16.967 -14.826  1.00  0.89           H  
ATOM    921 1HD2 LEU A  58      17.854  17.175 -17.521  1.00  0.89           H  
ATOM    922 2HD2 LEU A  58      17.227  16.329 -16.099  1.00  0.89           H  
ATOM    923 3HD2 LEU A  58      16.263  17.608 -16.875  1.00  0.89           H  
ATOM    924  N   PRO A  59      14.311  18.399 -12.651  1.00  0.93           N  
ATOM    925  CA  PRO A  59      13.555  18.652 -11.423  1.00  0.93           C  
ATOM    926  C   PRO A  59      14.226  19.540 -10.353  1.00  0.93           C  
ATOM    927  O   PRO A  59      13.528  20.239  -9.618  1.00  0.93           O  
ATOM    928  CB  PRO A  59      13.359  17.231 -10.891  1.00  0.93           C  
ATOM    929  CG  PRO A  59      13.314  16.369 -12.132  1.00  0.93           C  
ATOM    930  CD  PRO A  59      14.336  16.978 -13.063  1.00  0.93           C  
ATOM    931  HA  PRO A  59      12.584  19.059 -11.696  1.00  0.93           H  
ATOM    932 1HB  PRO A  59      14.183  16.965 -10.212  1.00  0.93           H  
ATOM    933 2HB  PRO A  59      12.430  17.180 -10.302  1.00  0.93           H  
ATOM    934 1HG  PRO A  59      13.544  15.324 -11.873  1.00  0.93           H  
ATOM    935 2HG  PRO A  59      12.298  16.375 -12.555  1.00  0.93           H  
ATOM    936 1HD  PRO A  59      15.318  16.529 -12.882  1.00  0.93           H  
ATOM    937 2HD  PRO A  59      13.991  16.840 -14.091  1.00  0.93           H  
ATOM    938  N   LYS A  60      15.553  19.493 -10.234  1.00  0.93           N  
ATOM    939  CA  LYS A  60      16.268  20.293  -9.231  1.00  0.93           C  
ATOM    940  C   LYS A  60      17.364  21.200  -9.811  1.00  0.93           C  
ATOM    941  O   LYS A  60      18.100  21.854  -9.051  1.00  0.93           O  
ATOM    942  CB  LYS A  60      16.887  19.369  -8.182  1.00  0.93           C  
ATOM    943  CG  LYS A  60      15.870  18.568  -7.370  1.00  0.93           C  
ATOM    944  CD  LYS A  60      16.553  17.713  -6.309  1.00  0.93           C  
ATOM    945  CE  LYS A  60      15.540  16.921  -5.491  1.00  0.93           C  
ATOM    946  NZ  LYS A  60      16.203  16.066  -4.469  1.00  0.93           N  
ATOM    947  H   LYS A  60      16.088  18.902 -10.848  1.00  0.93           H  
ATOM    948  HA  LYS A  60      15.545  20.940  -8.735  1.00  0.93           H  
ATOM    949 1HB  LYS A  60      17.558  18.665  -8.673  1.00  0.93           H  
ATOM    950 2HB  LYS A  60      17.483  19.958  -7.485  1.00  0.93           H  
ATOM    951 1HG  LYS A  60      15.172  19.255  -6.887  1.00  0.93           H  
ATOM    952 2HG  LYS A  60      15.305  17.916  -8.032  1.00  0.93           H  
ATOM    953 1HD  LYS A  60      17.241  17.017  -6.791  1.00  0.93           H  
ATOM    954 2HD  LYS A  60      17.125  18.354  -5.638  1.00  0.93           H  
ATOM    955 1HE  LYS A  60      14.866  17.615  -4.990  1.00  0.93           H  
ATOM    956 2HE  LYS A  60      14.959  16.286  -6.160  1.00  0.93           H  
ATOM    957 1HZ  LYS A  60      15.504  15.558  -3.947  1.00  0.93           H  
ATOM    958 2HZ  LYS A  60      16.823  15.412  -4.927  1.00  0.93           H  
ATOM    959 3HZ  LYS A  60      16.736  16.648  -3.839  1.00  0.93           H  
ATOM    960  N   PHE A  61      17.515  21.186 -11.138  1.00  0.88           N  
ATOM    961  CA  PHE A  61      18.663  21.845 -11.760  1.00  0.88           C  
ATOM    962  C   PHE A  61      18.403  22.271 -13.205  1.00  0.88           C  
ATOM    963  O   PHE A  61      17.709  21.588 -13.956  1.00  0.88           O  
ATOM    964  CB  PHE A  61      19.854  20.880 -11.791  1.00  0.88           C  
ATOM    965  CG  PHE A  61      21.215  21.470 -12.015  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      21.992  21.806 -10.929  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      21.718  21.701 -13.280  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      23.247  22.334 -11.093  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      22.969  22.248 -13.439  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      23.733  22.556 -12.334  1.00  0.88           C  
ATOM    971  H   PHE A  61      16.811  20.734 -11.715  1.00  0.88           H  
ATOM    972  HA  PHE A  61      18.901  22.713 -11.166  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      19.885  20.331 -10.853  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      19.682  20.150 -12.577  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      21.601  21.629  -9.930  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      21.113  21.454 -14.151  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      23.854  22.578 -10.225  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      23.350  22.431 -14.436  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      24.723  22.975 -12.443  1.00  0.88           H  
ATOM    980  N   ALA A  62      18.975  23.390 -13.609  1.00  0.81           N  
ATOM    981  CA  ALA A  62      18.837  23.802 -15.001  1.00  0.81           C  
ATOM    982  C   ALA A  62      20.127  24.332 -15.552  1.00  0.81           C  
ATOM    983  O   ALA A  62      21.028  24.728 -14.820  1.00  0.81           O  
ATOM    984  CB  ALA A  62      17.766  24.865 -15.189  1.00  0.81           C  
ATOM    985  H   ALA A  62      19.507  23.940 -12.931  1.00  0.81           H  
ATOM    986  HA  ALA A  62      18.571  22.923 -15.585  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      17.706  25.112 -16.241  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      16.812  24.475 -14.869  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      18.023  25.757 -14.627  1.00  0.81           H  
ATOM    990  N   PHE A  63      20.194  24.333 -16.862  1.00  0.75           N  
ATOM    991  CA  PHE A  63      21.327  24.885 -17.566  1.00  0.75           C  
ATOM    992  C   PHE A  63      20.835  26.118 -18.301  1.00  0.75           C  
ATOM    993  O   PHE A  63      19.741  26.098 -18.890  1.00  0.75           O  
ATOM    994  CB  PHE A  63      21.863  23.836 -18.526  1.00  0.75           C  
ATOM    995  CG  PHE A  63      22.371  22.613 -17.814  1.00  0.75           C  
ATOM    996  CD1 PHE A  63      21.485  21.605 -17.437  1.00  0.75           C  
ATOM    997  CD2 PHE A  63      23.711  22.451 -17.536  1.00  0.75           C  
ATOM    998  CE1 PHE A  63      21.935  20.477 -16.799  1.00  0.75           C  
ATOM    999  CE2 PHE A  63      24.169  21.321 -16.894  1.00  0.75           C  
ATOM   1000  CZ  PHE A  63      23.275  20.329 -16.524  1.00  0.75           C  
ATOM   1001  H   PHE A  63      19.404  23.947 -17.379  1.00  0.75           H  
ATOM   1002  HA  PHE A  63      22.103  25.180 -16.858  1.00  0.75           H  
ATOM   1003 1HB  PHE A  63      21.087  23.544 -19.222  1.00  0.75           H  
ATOM   1004 2HB  PHE A  63      22.682  24.262 -19.106  1.00  0.75           H  
ATOM   1005  HD1 PHE A  63      20.422  21.721 -17.649  1.00  0.75           H  
ATOM   1006  HD2 PHE A  63      24.405  23.226 -17.832  1.00  0.75           H  
ATOM   1007  HE1 PHE A  63      21.232  19.708 -16.511  1.00  0.75           H  
ATOM   1008  HE2 PHE A  63      25.232  21.209 -16.677  1.00  0.75           H  
ATOM   1009  HZ  PHE A  63      23.633  19.435 -16.015  1.00  0.75           H  
ATOM   1010  N   ALA A  64      21.641  27.178 -18.286  1.00  0.74           N  
ATOM   1011  CA  ALA A  64      21.246  28.429 -18.922  1.00  0.74           C  
ATOM   1012  C   ALA A  64      22.417  29.239 -19.460  1.00  0.74           C  
ATOM   1013  O   ALA A  64      23.535  29.133 -18.973  1.00  0.74           O  
ATOM   1014  CB  ALA A  64      20.522  29.270 -17.907  1.00  0.74           C  
ATOM   1015  H   ALA A  64      22.519  27.137 -17.767  1.00  0.74           H  
ATOM   1016  HA  ALA A  64      20.590  28.187 -19.756  1.00  0.74           H  
ATOM   1017 1HB  ALA A  64      20.191  30.177 -18.379  1.00  0.74           H  
ATOM   1018 2HB  ALA A  64      19.666  28.731 -17.518  1.00  0.74           H  
ATOM   1019 3HB  ALA A  64      21.204  29.502 -17.096  1.00  0.74           H  
ATOM   1020  N   SER A  65      22.140  30.093 -20.438  1.00  0.78           N  
ATOM   1021  CA  SER A  65      23.171  30.965 -21.005  1.00  0.78           C  
ATOM   1022  C   SER A  65      22.878  32.423 -20.710  1.00  0.78           C  
ATOM   1023  O   SER A  65      21.727  32.810 -20.548  1.00  0.78           O  
ATOM   1024  CB  SER A  65      23.281  30.725 -22.500  1.00  0.78           C  
ATOM   1025  OG  SER A  65      23.736  29.424 -22.753  1.00  0.78           O  
ATOM   1026  H   SER A  65      21.180  30.122 -20.788  1.00  0.78           H  
ATOM   1027  HA  SER A  65      24.130  30.716 -20.547  1.00  0.78           H  
ATOM   1028 1HB  SER A  65      22.293  30.851 -22.946  1.00  0.78           H  
ATOM   1029 2HB  SER A  65      23.947  31.455 -22.960  1.00  0.78           H  
ATOM   1030  HG  SER A  65      23.197  29.082 -23.502  1.00  0.78           H  
ATOM   1031  N   VAL A  66      23.913  33.248 -20.667  1.00  0.89           N  
ATOM   1032  CA  VAL A  66      23.709  34.667 -20.393  1.00  0.89           C  
ATOM   1033  C   VAL A  66      23.213  35.420 -21.614  1.00  0.89           C  
ATOM   1034  O   VAL A  66      23.733  35.244 -22.718  1.00  0.89           O  
ATOM   1035  CB  VAL A  66      24.990  35.318 -19.852  1.00  0.89           C  
ATOM   1036  CG1 VAL A  66      24.777  36.821 -19.669  1.00  0.89           C  
ATOM   1037  CG2 VAL A  66      25.326  34.699 -18.536  1.00  0.89           C  
ATOM   1038  H   VAL A  66      24.849  32.893 -20.811  1.00  0.89           H  
ATOM   1039  HA  VAL A  66      22.955  34.755 -19.616  1.00  0.89           H  
ATOM   1040  HB  VAL A  66      25.809  35.170 -20.555  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  66      25.683  37.274 -19.272  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  66      24.537  37.284 -20.626  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  66      23.953  36.986 -18.978  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  66      26.222  35.163 -18.162  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  66      24.511  34.859 -17.837  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  66      25.491  33.633 -18.673  1.00  0.89           H  
ATOM   1047  N   VAL A  67      22.184  36.231 -21.406  1.00  1.06           N  
ATOM   1048  CA  VAL A  67      21.575  37.028 -22.457  1.00  1.06           C  
ATOM   1049  C   VAL A  67      21.509  38.507 -22.091  1.00  1.06           C  
ATOM   1050  O   VAL A  67      21.667  38.878 -20.926  1.00  1.06           O  
ATOM   1051  CB  VAL A  67      20.154  36.521 -22.763  1.00  1.06           C  
ATOM   1052  CG1 VAL A  67      20.203  35.076 -23.239  1.00  1.06           C  
ATOM   1053  CG2 VAL A  67      19.285  36.618 -21.509  1.00  1.06           C  
ATOM   1054  H   VAL A  67      21.822  36.296 -20.458  1.00  1.06           H  
ATOM   1055  HA  VAL A  67      22.179  36.925 -23.359  1.00  1.06           H  
ATOM   1056  HB  VAL A  67      19.728  37.128 -23.561  1.00  1.06           H  
ATOM   1057 1HG1 VAL A  67      19.202  34.750 -23.476  1.00  1.06           H  
ATOM   1058 2HG1 VAL A  67      20.823  35.009 -24.131  1.00  1.06           H  
ATOM   1059 3HG1 VAL A  67      20.619  34.438 -22.458  1.00  1.06           H  
ATOM   1060 1HG2 VAL A  67      18.281  36.263 -21.733  1.00  1.06           H  
ATOM   1061 2HG2 VAL A  67      19.719  36.002 -20.729  1.00  1.06           H  
ATOM   1062 3HG2 VAL A  67      19.241  37.653 -21.176  1.00  1.06           H  
ATOM   1063  N   GLU A  68      21.281  39.339 -23.100  1.00  1.29           N  
ATOM   1064  CA  GLU A  68      21.141  40.775 -22.917  1.00  1.29           C  
ATOM   1065  C   GLU A  68      20.298  41.351 -24.045  1.00  1.29           C  
ATOM   1066  O   GLU A  68      19.219  41.889 -23.795  1.00  1.29           O  
ATOM   1067  OXT GLU A  68      20.511  40.932 -25.182  1.00  1.29           O  
ATOM   1068  CB  GLU A  68      22.521  41.453 -22.877  1.00  1.29           C  
ATOM   1069  CG  GLU A  68      22.489  42.963 -22.609  1.00  1.29           C  
ATOM   1070  CD  GLU A  68      23.872  43.590 -22.491  1.00  1.29           C  
ATOM   1071  OE1 GLU A  68      24.845  42.880 -22.595  1.00  1.29           O  
ATOM   1072  OE2 GLU A  68      23.943  44.781 -22.296  1.00  1.29           O  
ATOM   1073  H   GLU A  68      21.187  38.957 -24.030  1.00  1.29           H  
ATOM   1074  HA  GLU A  68      20.627  40.962 -21.973  1.00  1.29           H  
ATOM   1075 1HB  GLU A  68      23.130  40.991 -22.098  1.00  1.29           H  
ATOM   1076 2HB  GLU A  68      23.031  41.294 -23.826  1.00  1.29           H  
ATOM   1077 1HG  GLU A  68      21.952  43.452 -23.421  1.00  1.29           H  
ATOM   1078 2HG  GLU A  68      21.937  43.143 -21.687  1.00  1.29           H  
TER    1079
ENDMDL

REMARK ID 697628 MODEL 5 1YEZ_chain_A_V2
PFRMAT TS
TARGET 1YEZ_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.523   0.564  -0.090  1.00  5.99           N  
ATOM      2  CA  MET A   1       1.799   0.663  -0.789  1.00  5.99           C  
ATOM      3  C   MET A   1       2.379   2.059  -0.662  1.00  5.99           C  
ATOM      4  O   MET A   1       1.746   2.959  -0.110  1.00  5.99           O  
ATOM      5  CB  MET A   1       1.643   0.295  -2.263  1.00  5.99           C  
ATOM      6  CG  MET A   1       1.238  -1.146  -2.525  1.00  5.99           C  
ATOM      7  SD  MET A   1       1.087  -1.506  -4.289  1.00  5.99           S  
ATOM      8  CE  MET A   1       2.817  -1.566  -4.775  1.00  5.99           C  
ATOM      9 1H   MET A   1       0.141  -0.362  -0.211  1.00  5.99           H  
ATOM     10 2H   MET A   1       0.669   0.744   0.893  1.00  5.99           H  
ATOM     11 3H   MET A   1      -0.119   1.248  -0.464  1.00  5.99           H  
ATOM     12  HA  MET A   1       2.503  -0.028  -0.325  1.00  5.99           H  
ATOM     13 1HB  MET A   1       0.893   0.941  -2.716  1.00  5.99           H  
ATOM     14 2HB  MET A   1       2.581   0.473  -2.784  1.00  5.99           H  
ATOM     15 1HG  MET A   1       1.982  -1.817  -2.097  1.00  5.99           H  
ATOM     16 2HG  MET A   1       0.280  -1.348  -2.048  1.00  5.99           H  
ATOM     17 1HE  MET A   1       2.888  -1.780  -5.842  1.00  5.99           H  
ATOM     18 2HE  MET A   1       3.292  -0.609  -4.562  1.00  5.99           H  
ATOM     19 3HE  MET A   1       3.324  -2.354  -4.215  1.00  5.99           H  
ATOM     20  N   PHE A   2       3.585   2.237  -1.186  1.00  5.64           N  
ATOM     21  CA  PHE A   2       4.282   3.515  -1.100  1.00  5.64           C  
ATOM     22  C   PHE A   2       4.688   4.018  -2.478  1.00  5.64           C  
ATOM     23  O   PHE A   2       4.803   3.229  -3.424  1.00  5.64           O  
ATOM     24  CB  PHE A   2       5.525   3.364  -0.228  1.00  5.64           C  
ATOM     25  CG  PHE A   2       5.208   2.907   1.164  1.00  5.64           C  
ATOM     26  CD1 PHE A   2       5.174   1.550   1.464  1.00  5.64           C  
ATOM     27  CD2 PHE A   2       4.925   3.815   2.167  1.00  5.64           C  
ATOM     28  CE1 PHE A   2       4.870   1.115   2.737  1.00  5.64           C  
ATOM     29  CE2 PHE A   2       4.618   3.383   3.442  1.00  5.64           C  
ATOM     30  CZ  PHE A   2       4.591   2.031   3.727  1.00  5.64           C  
ATOM     31  H   PHE A   2       4.057   1.465  -1.633  1.00  5.64           H  
ATOM     32  HA  PHE A   2       3.617   4.253  -0.649  1.00  5.64           H  
ATOM     33 1HB  PHE A   2       6.207   2.646  -0.679  1.00  5.64           H  
ATOM     34 2HB  PHE A   2       6.047   4.319  -0.166  1.00  5.64           H  
ATOM     35  HD1 PHE A   2       5.394   0.826   0.679  1.00  5.64           H  
ATOM     36  HD2 PHE A   2       4.942   4.881   1.941  1.00  5.64           H  
ATOM     37  HE1 PHE A   2       4.850   0.048   2.960  1.00  5.64           H  
ATOM     38  HE2 PHE A   2       4.396   4.107   4.224  1.00  5.64           H  
ATOM     39  HZ  PHE A   2       4.350   1.690   4.733  1.00  5.64           H  
ATOM     40  N   ARG A   3       4.877   5.332  -2.591  1.00  5.17           N  
ATOM     41  CA  ARG A   3       5.329   5.958  -3.831  1.00  5.17           C  
ATOM     42  C   ARG A   3       6.396   7.004  -3.537  1.00  5.17           C  
ATOM     43  O   ARG A   3       6.354   7.665  -2.498  1.00  5.17           O  
ATOM     44  CB  ARG A   3       4.178   6.644  -4.561  1.00  5.17           C  
ATOM     45  CG  ARG A   3       3.050   5.735  -5.054  1.00  5.17           C  
ATOM     46  CD  ARG A   3       3.492   4.867  -6.180  1.00  5.17           C  
ATOM     47  NE  ARG A   3       2.399   4.076  -6.714  1.00  5.17           N  
ATOM     48  CZ  ARG A   3       2.007   2.868  -6.255  1.00  5.17           C  
ATOM     49  NH1 ARG A   3       2.626   2.291  -5.246  1.00  5.17           N  
ATOM     50  NH2 ARG A   3       0.980   2.262  -6.836  1.00  5.17           N  
ATOM     51  H   ARG A   3       4.729   5.917  -1.781  1.00  5.17           H  
ATOM     52  HA  ARG A   3       5.758   5.193  -4.478  1.00  5.17           H  
ATOM     53 1HB  ARG A   3       3.732   7.389  -3.905  1.00  5.17           H  
ATOM     54 2HB  ARG A   3       4.574   7.176  -5.428  1.00  5.17           H  
ATOM     55 1HG  ARG A   3       2.697   5.098  -4.246  1.00  5.17           H  
ATOM     56 2HG  ARG A   3       2.224   6.351  -5.410  1.00  5.17           H  
ATOM     57 1HD  ARG A   3       3.888   5.487  -6.983  1.00  5.17           H  
ATOM     58 2HD  ARG A   3       4.268   4.186  -5.833  1.00  5.17           H  
ATOM     59  HE  ARG A   3       1.883   4.465  -7.490  1.00  5.17           H  
ATOM     60 1HH1 ARG A   3       3.427   2.744  -4.774  1.00  5.17           H  
ATOM     61 2HH1 ARG A   3       2.315   1.389  -4.925  1.00  5.17           H  
ATOM     62 1HH2 ARG A   3       0.506   2.708  -7.610  1.00  5.17           H  
ATOM     63 2HH2 ARG A   3       0.660   1.362  -6.507  1.00  5.17           H  
ATOM     64  N   GLU A   4       7.337   7.166  -4.459  1.00  4.57           N  
ATOM     65  CA  GLU A   4       8.364   8.195  -4.331  1.00  4.57           C  
ATOM     66  C   GLU A   4       7.923   9.487  -5.010  1.00  4.57           C  
ATOM     67  O   GLU A   4       7.523   9.473  -6.174  1.00  4.57           O  
ATOM     68  CB  GLU A   4       9.685   7.704  -4.935  1.00  4.57           C  
ATOM     69  CG  GLU A   4      10.857   8.680  -4.800  1.00  4.57           C  
ATOM     70  CD  GLU A   4      12.149   8.145  -5.390  1.00  4.57           C  
ATOM     71  OE1 GLU A   4      12.164   7.015  -5.818  1.00  4.57           O  
ATOM     72  OE2 GLU A   4      13.118   8.869  -5.406  1.00  4.57           O  
ATOM     73  H   GLU A   4       7.333   6.578  -5.279  1.00  4.57           H  
ATOM     74  HA  GLU A   4       8.521   8.404  -3.272  1.00  4.57           H  
ATOM     75 1HB  GLU A   4       9.975   6.768  -4.459  1.00  4.57           H  
ATOM     76 2HB  GLU A   4       9.543   7.501  -5.996  1.00  4.57           H  
ATOM     77 1HG  GLU A   4      10.600   9.613  -5.308  1.00  4.57           H  
ATOM     78 2HG  GLU A   4      11.007   8.907  -3.746  1.00  4.57           H  
ATOM     79  N   GLU A   5       7.988  10.596  -4.281  1.00  3.88           N  
ATOM     80  CA  GLU A   5       7.614  11.888  -4.845  1.00  3.88           C  
ATOM     81  C   GLU A   5       8.851  12.646  -5.316  1.00  3.88           C  
ATOM     82  O   GLU A   5       9.751  12.932  -4.525  1.00  3.88           O  
ATOM     83  CB  GLU A   5       6.842  12.715  -3.809  1.00  3.88           C  
ATOM     84  CG  GLU A   5       6.355  14.079  -4.304  1.00  3.88           C  
ATOM     85  CD  GLU A   5       5.573  14.846  -3.250  1.00  3.88           C  
ATOM     86  OE1 GLU A   5       5.354  14.305  -2.192  1.00  3.88           O  
ATOM     87  OE2 GLU A   5       5.190  15.964  -3.509  1.00  3.88           O  
ATOM     88  H   GLU A   5       8.307  10.540  -3.326  1.00  3.88           H  
ATOM     89  HA  GLU A   5       6.968  11.722  -5.706  1.00  3.88           H  
ATOM     90 1HB  GLU A   5       5.972  12.151  -3.472  1.00  3.88           H  
ATOM     91 2HB  GLU A   5       7.476  12.885  -2.939  1.00  3.88           H  
ATOM     92 1HG  GLU A   5       7.220  14.674  -4.607  1.00  3.88           H  
ATOM     93 2HG  GLU A   5       5.729  13.931  -5.182  1.00  3.88           H  
ATOM     94  N   SER A   6       8.900  12.962  -6.605  1.00  3.16           N  
ATOM     95  CA  SER A   6      10.043  13.678  -7.161  1.00  3.16           C  
ATOM     96  C   SER A   6       9.883  15.174  -6.928  1.00  3.16           C  
ATOM     97  O   SER A   6       8.788  15.713  -7.090  1.00  3.16           O  
ATOM     98  CB  SER A   6      10.172  13.396  -8.645  1.00  3.16           C  
ATOM     99  OG  SER A   6      11.218  14.136  -9.210  1.00  3.16           O  
ATOM    100  H   SER A   6       8.135  12.695  -7.206  1.00  3.16           H  
ATOM    101  HA  SER A   6      10.949  13.342  -6.655  1.00  3.16           H  
ATOM    102 1HB  SER A   6      10.347  12.332  -8.801  1.00  3.16           H  
ATOM    103 2HB  SER A   6       9.237  13.651  -9.140  1.00  3.16           H  
ATOM    104  HG  SER A   6      11.075  15.058  -8.940  1.00  3.16           H  
ATOM    105  N   ARG A   7      10.966  15.849  -6.566  1.00  2.50           N  
ATOM    106  CA  ARG A   7      10.908  17.293  -6.366  1.00  2.50           C  
ATOM    107  C   ARG A   7      11.224  18.034  -7.654  1.00  2.50           C  
ATOM    108  O   ARG A   7      12.006  17.550  -8.474  1.00  2.50           O  
ATOM    109  CB  ARG A   7      11.868  17.731  -5.275  1.00  2.50           C  
ATOM    110  CG  ARG A   7      11.539  17.185  -3.893  1.00  2.50           C  
ATOM    111  CD  ARG A   7      12.480  17.691  -2.858  1.00  2.50           C  
ATOM    112  NE  ARG A   7      12.186  17.136  -1.546  1.00  2.50           N  
ATOM    113  CZ  ARG A   7      12.821  17.478  -0.407  1.00  2.50           C  
ATOM    114  NH1 ARG A   7      13.775  18.383  -0.430  1.00  2.50           N  
ATOM    115  NH2 ARG A   7      12.482  16.905   0.735  1.00  2.50           N  
ATOM    116  H   ARG A   7      11.837  15.355  -6.429  1.00  2.50           H  
ATOM    117  HA  ARG A   7       9.897  17.559  -6.055  1.00  2.50           H  
ATOM    118 1HB  ARG A   7      12.877  17.412  -5.529  1.00  2.50           H  
ATOM    119 2HB  ARG A   7      11.878  18.823  -5.217  1.00  2.50           H  
ATOM    120 1HG  ARG A   7      10.528  17.487  -3.617  1.00  2.50           H  
ATOM    121 2HG  ARG A   7      11.597  16.094  -3.910  1.00  2.50           H  
ATOM    122 1HD  ARG A   7      13.500  17.416  -3.127  1.00  2.50           H  
ATOM    123 2HD  ARG A   7      12.402  18.776  -2.796  1.00  2.50           H  
ATOM    124  HE  ARG A   7      11.457  16.434  -1.488  1.00  2.50           H  
ATOM    125 1HH1 ARG A   7      14.031  18.824  -1.303  1.00  2.50           H  
ATOM    126 2HH1 ARG A   7      14.244  18.642   0.425  1.00  2.50           H  
ATOM    127 1HH2 ARG A   7      11.748  16.210   0.753  1.00  2.50           H  
ATOM    128 2HH2 ARG A   7      12.955  17.162   1.588  1.00  2.50           H  
ATOM    129  N   SER A   8      10.617  19.204  -7.822  1.00  1.93           N  
ATOM    130  CA  SER A   8      10.890  20.064  -8.965  1.00  1.93           C  
ATOM    131  C   SER A   8      12.163  20.868  -8.748  1.00  1.93           C  
ATOM    132  O   SER A   8      12.676  20.939  -7.632  1.00  1.93           O  
ATOM    133  CB  SER A   8       9.723  21.003  -9.197  1.00  1.93           C  
ATOM    134  OG  SER A   8       9.605  21.917  -8.146  1.00  1.93           O  
ATOM    135  H   SER A   8       9.962  19.519  -7.122  1.00  1.93           H  
ATOM    136  HA  SER A   8      11.024  19.439  -9.849  1.00  1.93           H  
ATOM    137 1HB  SER A   8       9.868  21.540 -10.134  1.00  1.93           H  
ATOM    138 2HB  SER A   8       8.805  20.425  -9.288  1.00  1.93           H  
ATOM    139  HG  SER A   8      10.419  22.431  -8.157  1.00  1.93           H  
ATOM    140  N   VAL A   9      12.649  21.497  -9.810  1.00  1.49           N  
ATOM    141  CA  VAL A   9      13.821  22.350  -9.718  1.00  1.49           C  
ATOM    142  C   VAL A   9      13.378  23.818  -9.903  1.00  1.49           C  
ATOM    143  O   VAL A   9      12.752  24.121 -10.914  1.00  1.49           O  
ATOM    144  CB  VAL A   9      14.825  21.998 -10.821  1.00  1.49           C  
ATOM    145  CG1 VAL A   9      15.992  22.877 -10.711  1.00  1.49           C  
ATOM    146  CG2 VAL A   9      15.271  20.591 -10.711  1.00  1.49           C  
ATOM    147  H   VAL A   9      12.189  21.381 -10.703  1.00  1.49           H  
ATOM    148  HA  VAL A   9      14.288  22.173  -8.756  1.00  1.49           H  
ATOM    149  HB  VAL A   9      14.358  22.176 -11.789  1.00  1.49           H  
ATOM    150 1HG1 VAL A   9      16.654  22.650 -11.502  1.00  1.49           H  
ATOM    151 2HG1 VAL A   9      15.678  23.871 -10.787  1.00  1.49           H  
ATOM    152 3HG1 VAL A   9      16.485  22.718  -9.758  1.00  1.49           H  
ATOM    153 1HG2 VAL A   9      15.992  20.369 -11.501  1.00  1.49           H  
ATOM    154 2HG2 VAL A   9      15.734  20.492  -9.766  1.00  1.49           H  
ATOM    155 3HG2 VAL A   9      14.423  19.913 -10.789  1.00  1.49           H  
ATOM    156  N   PRO A  10      13.632  24.736  -8.946  1.00  1.18           N  
ATOM    157  CA  PRO A  10      13.236  26.146  -8.979  1.00  1.18           C  
ATOM    158  C   PRO A  10      13.996  26.996 -10.005  1.00  1.18           C  
ATOM    159  O   PRO A  10      13.584  28.111 -10.321  1.00  1.18           O  
ATOM    160  CB  PRO A  10      13.538  26.605  -7.557  1.00  1.18           C  
ATOM    161  CG  PRO A  10      14.633  25.697  -7.088  1.00  1.18           C  
ATOM    162  CD  PRO A  10      14.365  24.358  -7.743  1.00  1.18           C  
ATOM    163  HA  PRO A  10      12.156  26.202  -9.174  1.00  1.18           H  
ATOM    164 1HB  PRO A  10      13.845  27.667  -7.559  1.00  1.18           H  
ATOM    165 2HB  PRO A  10      12.629  26.550  -6.935  1.00  1.18           H  
ATOM    166 1HG  PRO A  10      15.603  26.121  -7.377  1.00  1.18           H  
ATOM    167 2HG  PRO A  10      14.622  25.642  -5.991  1.00  1.18           H  
ATOM    168 1HD  PRO A  10      15.321  23.917  -8.004  1.00  1.18           H  
ATOM    169 2HD  PRO A  10      13.756  23.705  -7.092  1.00  1.18           H  
ATOM    170  N   VAL A  11      15.108  26.476 -10.510  1.00  0.96           N  
ATOM    171  CA  VAL A  11      15.923  27.206 -11.472  1.00  0.96           C  
ATOM    172  C   VAL A  11      16.051  26.389 -12.748  1.00  0.96           C  
ATOM    173  O   VAL A  11      15.951  25.168 -12.715  1.00  0.96           O  
ATOM    174  CB  VAL A  11      17.338  27.451 -10.922  1.00  0.96           C  
ATOM    175  CG1 VAL A  11      17.307  28.286  -9.618  1.00  0.96           C  
ATOM    176  CG2 VAL A  11      17.993  26.141 -10.712  1.00  0.96           C  
ATOM    177  H   VAL A  11      15.403  25.562 -10.220  1.00  0.96           H  
ATOM    178  HA  VAL A  11      15.444  28.148 -11.701  1.00  0.96           H  
ATOM    179  HB  VAL A  11      17.899  28.021 -11.659  1.00  0.96           H  
ATOM    180 1HG1 VAL A  11      18.326  28.456  -9.269  1.00  0.96           H  
ATOM    181 2HG1 VAL A  11      16.826  29.246  -9.810  1.00  0.96           H  
ATOM    182 3HG1 VAL A  11      16.752  27.752  -8.850  1.00  0.96           H  
ATOM    183 1HG2 VAL A  11      19.007  26.304 -10.368  1.00  0.96           H  
ATOM    184 2HG2 VAL A  11      17.430  25.570  -9.976  1.00  0.96           H  
ATOM    185 3HG2 VAL A  11      18.010  25.608 -11.644  1.00  0.96           H  
ATOM    186  N   GLU A  12      16.311  27.039 -13.869  1.00  0.82           N  
ATOM    187  CA  GLU A  12      16.441  26.278 -15.101  1.00  0.82           C  
ATOM    188  C   GLU A  12      17.707  26.602 -15.865  1.00  0.82           C  
ATOM    189  O   GLU A  12      18.199  27.731 -15.848  1.00  0.82           O  
ATOM    190  CB  GLU A  12      15.217  26.504 -16.007  1.00  0.82           C  
ATOM    191  CG  GLU A  12      13.876  26.027 -15.415  1.00  0.82           C  
ATOM    192  CD  GLU A  12      12.695  26.177 -16.361  1.00  0.82           C  
ATOM    193  OE1 GLU A  12      12.890  26.620 -17.466  1.00  0.82           O  
ATOM    194  OE2 GLU A  12      11.601  25.842 -15.969  1.00  0.82           O  
ATOM    195  H   GLU A  12      16.398  28.048 -13.872  1.00  0.82           H  
ATOM    196  HA  GLU A  12      16.480  25.217 -14.851  1.00  0.82           H  
ATOM    197 1HB  GLU A  12      15.123  27.563 -16.225  1.00  0.82           H  
ATOM    198 2HB  GLU A  12      15.371  25.991 -16.957  1.00  0.82           H  
ATOM    199 1HG  GLU A  12      13.971  24.979 -15.129  1.00  0.82           H  
ATOM    200 2HG  GLU A  12      13.671  26.599 -14.510  1.00  0.82           H  
ATOM    201  N   GLU A  13      18.218  25.593 -16.546  1.00  0.73           N  
ATOM    202  CA  GLU A  13      19.392  25.749 -17.377  1.00  0.73           C  
ATOM    203  C   GLU A  13      19.177  26.853 -18.403  1.00  0.73           C  
ATOM    204  O   GLU A  13      18.162  26.876 -19.098  1.00  0.73           O  
ATOM    205  CB  GLU A  13      19.699  24.412 -18.052  1.00  0.73           C  
ATOM    206  CG  GLU A  13      20.910  24.417 -18.954  1.00  0.73           C  
ATOM    207  CD  GLU A  13      21.214  23.051 -19.542  1.00  0.73           C  
ATOM    208  OE1 GLU A  13      20.582  22.097 -19.142  1.00  0.73           O  
ATOM    209  OE2 GLU A  13      22.067  22.967 -20.399  1.00  0.73           O  
ATOM    210  H   GLU A  13      17.765  24.692 -16.495  1.00  0.73           H  
ATOM    211  HA  GLU A  13      20.235  26.031 -16.753  1.00  0.73           H  
ATOM    212 1HB  GLU A  13      19.866  23.654 -17.283  1.00  0.73           H  
ATOM    213 2HB  GLU A  13      18.842  24.097 -18.643  1.00  0.73           H  
ATOM    214 1HG  GLU A  13      20.729  25.114 -19.772  1.00  0.73           H  
ATOM    215 2HG  GLU A  13      21.763  24.783 -18.394  1.00  0.73           H  
ATOM    216  N   GLY A  14      20.145  27.762 -18.487  1.00  0.68           N  
ATOM    217  CA  GLY A  14      20.125  28.890 -19.405  1.00  0.68           C  
ATOM    218  C   GLY A  14      19.560  30.179 -18.793  1.00  0.68           C  
ATOM    219  O   GLY A  14      19.722  31.257 -19.372  1.00  0.68           O  
ATOM    220  H   GLY A  14      20.954  27.676 -17.877  1.00  0.68           H  
ATOM    221 1HA  GLY A  14      21.141  29.073 -19.749  1.00  0.68           H  
ATOM    222 2HA  GLY A  14      19.539  28.621 -20.282  1.00  0.68           H  
ATOM    223  N   GLU A  15      18.915  30.087 -17.628  1.00  0.66           N  
ATOM    224  CA  GLU A  15      18.358  31.281 -16.999  1.00  0.66           C  
ATOM    225  C   GLU A  15      19.404  32.060 -16.231  1.00  0.66           C  
ATOM    226  O   GLU A  15      20.442  31.521 -15.833  1.00  0.66           O  
ATOM    227  CB  GLU A  15      17.183  30.943 -16.088  1.00  0.66           C  
ATOM    228  CG  GLU A  15      15.964  30.392 -16.813  1.00  0.66           C  
ATOM    229  CD  GLU A  15      15.280  31.420 -17.703  1.00  0.66           C  
ATOM    230  OE1 GLU A  15      14.984  32.491 -17.227  1.00  0.66           O  
ATOM    231  OE2 GLU A  15      15.059  31.131 -18.854  1.00  0.66           O  
ATOM    232  H   GLU A  15      18.792  29.182 -17.167  1.00  0.66           H  
ATOM    233  HA  GLU A  15      17.980  31.932 -17.788  1.00  0.66           H  
ATOM    234 1HB  GLU A  15      17.493  30.184 -15.381  1.00  0.66           H  
ATOM    235 2HB  GLU A  15      16.883  31.823 -15.518  1.00  0.66           H  
ATOM    236 1HG  GLU A  15      16.276  29.540 -17.423  1.00  0.66           H  
ATOM    237 2HG  GLU A  15      15.255  30.030 -16.070  1.00  0.66           H  
ATOM    238  N   VAL A  16      19.131  33.345 -16.036  1.00  0.65           N  
ATOM    239  CA  VAL A  16      20.043  34.200 -15.294  1.00  0.65           C  
ATOM    240  C   VAL A  16      19.397  34.795 -14.045  1.00  0.65           C  
ATOM    241  O   VAL A  16      18.294  35.343 -14.102  1.00  0.65           O  
ATOM    242  CB  VAL A  16      20.592  35.313 -16.207  1.00  0.65           C  
ATOM    243  CG1 VAL A  16      21.477  36.211 -15.427  1.00  0.65           C  
ATOM    244  CG2 VAL A  16      21.396  34.690 -17.346  1.00  0.65           C  
ATOM    245  H   VAL A  16      18.267  33.726 -16.399  1.00  0.65           H  
ATOM    246  HA  VAL A  16      20.877  33.591 -14.986  1.00  0.65           H  
ATOM    247  HB  VAL A  16      19.766  35.900 -16.603  1.00  0.65           H  
ATOM    248 1HG1 VAL A  16      21.856  36.983 -16.086  1.00  0.65           H  
ATOM    249 2HG1 VAL A  16      20.911  36.663 -14.616  1.00  0.65           H  
ATOM    250 3HG1 VAL A  16      22.310  35.637 -15.017  1.00  0.65           H  
ATOM    251 1HG2 VAL A  16      21.792  35.475 -17.987  1.00  0.65           H  
ATOM    252 2HG2 VAL A  16      22.210  34.129 -16.925  1.00  0.65           H  
ATOM    253 3HG2 VAL A  16      20.764  34.028 -17.937  1.00  0.65           H  
ATOM    254  N   TYR A  17      20.094  34.667 -12.914  1.00  0.65           N  
ATOM    255  CA  TYR A  17      19.601  35.157 -11.630  1.00  0.65           C  
ATOM    256  C   TYR A  17      20.577  36.085 -10.913  1.00  0.65           C  
ATOM    257  O   TYR A  17      21.792  35.929 -11.022  1.00  0.65           O  
ATOM    258  CB  TYR A  17      19.330  33.973 -10.708  1.00  0.65           C  
ATOM    259  CG  TYR A  17      18.291  33.014 -11.202  1.00  0.65           C  
ATOM    260  CD1 TYR A  17      18.647  31.987 -12.065  1.00  0.65           C  
ATOM    261  CD2 TYR A  17      16.986  33.149 -10.783  1.00  0.65           C  
ATOM    262  CE1 TYR A  17      17.692  31.111 -12.509  1.00  0.65           C  
ATOM    263  CE2 TYR A  17      16.032  32.274 -11.229  1.00  0.65           C  
ATOM    264  CZ  TYR A  17      16.376  31.264 -12.091  1.00  0.65           C  
ATOM    265  OH  TYR A  17      15.412  30.410 -12.538  1.00  0.65           O  
ATOM    266  H   TYR A  17      20.999  34.199 -12.967  1.00  0.65           H  
ATOM    267  HA  TYR A  17      18.679  35.712 -11.799  1.00  0.65           H  
ATOM    268 1HB  TYR A  17      20.260  33.421 -10.571  1.00  0.65           H  
ATOM    269 2HB  TYR A  17      19.022  34.339  -9.726  1.00  0.65           H  
ATOM    270  HD1 TYR A  17      19.684  31.881 -12.390  1.00  0.65           H  
ATOM    271  HD2 TYR A  17      16.714  33.954 -10.100  1.00  0.65           H  
ATOM    272  HE1 TYR A  17      17.969  30.308 -13.187  1.00  0.65           H  
ATOM    273  HE2 TYR A  17      14.997  32.381 -10.903  1.00  0.65           H  
ATOM    274  HH  TYR A  17      14.584  30.587 -12.073  1.00  0.65           H  
ATOM    275  N   ASP A  18      20.046  37.023 -10.136  1.00  0.65           N  
ATOM    276  CA  ASP A  18      20.887  37.861  -9.282  1.00  0.65           C  
ATOM    277  C   ASP A  18      20.937  37.239  -7.892  1.00  0.65           C  
ATOM    278  O   ASP A  18      19.890  36.983  -7.289  1.00  0.65           O  
ATOM    279  CB  ASP A  18      20.391  39.306  -9.237  1.00  0.65           C  
ATOM    280  CG  ASP A  18      20.591  40.024 -10.587  1.00  0.65           C  
ATOM    281  OD1 ASP A  18      21.306  39.504 -11.407  1.00  0.65           O  
ATOM    282  OD2 ASP A  18      20.039  41.078 -10.794  1.00  0.65           O  
ATOM    283  H   ASP A  18      19.042  37.134 -10.107  1.00  0.65           H  
ATOM    284  HA  ASP A  18      21.901  37.871  -9.675  1.00  0.65           H  
ATOM    285 1HB  ASP A  18      19.334  39.324  -8.973  1.00  0.65           H  
ATOM    286 2HB  ASP A  18      20.936  39.850  -8.461  1.00  0.65           H  
ATOM    287  N   VAL A  19      22.140  36.943  -7.409  1.00  0.65           N  
ATOM    288  CA  VAL A  19      22.273  36.247  -6.138  1.00  0.65           C  
ATOM    289  C   VAL A  19      23.552  36.647  -5.386  1.00  0.65           C  
ATOM    290  O   VAL A  19      24.556  37.004  -6.003  1.00  0.65           O  
ATOM    291  CB  VAL A  19      22.258  34.735  -6.418  1.00  0.65           C  
ATOM    292  CG1 VAL A  19      23.529  34.341  -7.163  1.00  0.65           C  
ATOM    293  CG2 VAL A  19      22.033  33.967  -5.132  1.00  0.65           C  
ATOM    294  H   VAL A  19      22.970  37.183  -7.954  1.00  0.65           H  
ATOM    295  HA  VAL A  19      21.412  36.498  -5.515  1.00  0.65           H  
ATOM    296  HB  VAL A  19      21.430  34.513  -7.093  1.00  0.65           H  
ATOM    297 1HG1 VAL A  19      23.502  33.280  -7.404  1.00  0.65           H  
ATOM    298 2HG1 VAL A  19      23.587  34.925  -8.085  1.00  0.65           H  
ATOM    299 3HG1 VAL A  19      24.400  34.554  -6.542  1.00  0.65           H  
ATOM    300 1HG2 VAL A  19      21.991  32.909  -5.345  1.00  0.65           H  
ATOM    301 2HG2 VAL A  19      22.819  34.151  -4.426  1.00  0.65           H  
ATOM    302 3HG2 VAL A  19      21.086  34.285  -4.694  1.00  0.65           H  
ATOM    303  N   THR A  20      23.494  36.603  -4.055  1.00  0.65           N  
ATOM    304  CA  THR A  20      24.643  36.919  -3.210  1.00  0.65           C  
ATOM    305  C   THR A  20      25.395  35.645  -2.807  1.00  0.65           C  
ATOM    306  O   THR A  20      24.777  34.654  -2.410  1.00  0.65           O  
ATOM    307  CB  THR A  20      24.189  37.689  -1.946  1.00  0.65           C  
ATOM    308  OG1 THR A  20      23.541  38.911  -2.338  1.00  0.65           O  
ATOM    309  CG2 THR A  20      25.396  38.036  -1.073  1.00  0.65           C  
ATOM    310  H   THR A  20      22.629  36.315  -3.619  1.00  0.65           H  
ATOM    311  HA  THR A  20      25.328  37.549  -3.771  1.00  0.65           H  
ATOM    312  HB  THR A  20      23.491  37.080  -1.376  1.00  0.65           H  
ATOM    313  HG1 THR A  20      24.183  39.497  -2.755  1.00  0.65           H  
ATOM    314 1HG2 THR A  20      25.065  38.587  -0.196  1.00  0.65           H  
ATOM    315 2HG2 THR A  20      25.897  37.130  -0.753  1.00  0.65           H  
ATOM    316 3HG2 THR A  20      26.094  38.653  -1.646  1.00  0.65           H  
ATOM    317  N   ILE A  21      26.728  35.670  -2.895  1.00  0.66           N  
ATOM    318  CA  ILE A  21      27.514  34.506  -2.476  1.00  0.66           C  
ATOM    319  C   ILE A  21      27.460  34.421  -0.950  1.00  0.66           C  
ATOM    320  O   ILE A  21      27.797  35.389  -0.259  1.00  0.66           O  
ATOM    321  CB  ILE A  21      28.987  34.643  -2.877  1.00  0.66           C  
ATOM    322  CG1 ILE A  21      29.160  34.825  -4.394  1.00  0.66           C  
ATOM    323  CG2 ILE A  21      29.767  33.398  -2.416  1.00  0.66           C  
ATOM    324  CD1 ILE A  21      28.649  33.702  -5.245  1.00  0.66           C  
ATOM    325  H   ILE A  21      27.189  36.513  -3.248  1.00  0.66           H  
ATOM    326  HA  ILE A  21      27.089  33.599  -2.902  1.00  0.66           H  
ATOM    327  HB  ILE A  21      29.402  35.526  -2.403  1.00  0.66           H  
ATOM    328 1HG1 ILE A  21      28.658  35.747  -4.698  1.00  0.66           H  
ATOM    329 2HG1 ILE A  21      30.213  34.939  -4.573  1.00  0.66           H  
ATOM    330 1HG2 ILE A  21      30.819  33.505  -2.684  1.00  0.66           H  
ATOM    331 2HG2 ILE A  21      29.684  33.275  -1.341  1.00  0.66           H  
ATOM    332 3HG2 ILE A  21      29.357  32.519  -2.903  1.00  0.66           H  
ATOM    333 1HD1 ILE A  21      28.837  33.922  -6.292  1.00  0.66           H  
ATOM    334 2HD1 ILE A  21      29.151  32.770  -4.974  1.00  0.66           H  
ATOM    335 3HD1 ILE A  21      27.612  33.622  -5.079  1.00  0.66           H  
ATOM    336  N   GLN A  22      27.095  33.263  -0.408  1.00  0.69           N  
ATOM    337  CA  GLN A  22      26.995  33.134   1.043  1.00  0.69           C  
ATOM    338  C   GLN A  22      28.165  32.380   1.675  1.00  0.69           C  
ATOM    339  O   GLN A  22      28.602  32.721   2.775  1.00  0.69           O  
ATOM    340  CB  GLN A  22      25.664  32.473   1.405  1.00  0.69           C  
ATOM    341  CG  GLN A  22      24.449  33.336   1.015  1.00  0.69           C  
ATOM    342  CD  GLN A  22      23.097  32.736   1.393  1.00  0.69           C  
ATOM    343  OE1 GLN A  22      22.903  31.515   1.455  1.00  0.69           O  
ATOM    344  NE2 GLN A  22      22.137  33.620   1.669  1.00  0.69           N  
ATOM    345  H   GLN A  22      26.874  32.466  -1.001  1.00  0.69           H  
ATOM    346  HA  GLN A  22      26.991  34.135   1.470  1.00  0.69           H  
ATOM    347 1HB  GLN A  22      25.589  31.517   0.881  1.00  0.69           H  
ATOM    348 2HB  GLN A  22      25.633  32.268   2.474  1.00  0.69           H  
ATOM    349 1HG  GLN A  22      24.543  34.306   1.505  1.00  0.69           H  
ATOM    350 2HG  GLN A  22      24.463  33.471  -0.069  1.00  0.69           H  
ATOM    351 1HE2 GLN A  22      21.222  33.307   1.931  1.00  0.69           H  
ATOM    352 2HE2 GLN A  22      22.331  34.601   1.614  1.00  0.69           H  
ATOM    353  N   ASP A  23      28.691  31.391   0.959  1.00  0.73           N  
ATOM    354  CA  ASP A  23      29.767  30.548   1.476  1.00  0.73           C  
ATOM    355  C   ASP A  23      30.833  30.348   0.414  1.00  0.73           C  
ATOM    356  O   ASP A  23      30.645  30.739  -0.741  1.00  0.73           O  
ATOM    357  CB  ASP A  23      29.221  29.180   1.922  1.00  0.73           C  
ATOM    358  CG  ASP A  23      28.329  29.203   3.181  1.00  0.73           C  
ATOM    359  OD1 ASP A  23      28.854  29.353   4.256  1.00  0.73           O  
ATOM    360  OD2 ASP A  23      27.119  29.087   3.041  1.00  0.73           O  
ATOM    361  H   ASP A  23      28.292  31.184   0.044  1.00  0.73           H  
ATOM    362  HA  ASP A  23      30.226  31.043   2.332  1.00  0.73           H  
ATOM    363 1HB  ASP A  23      28.636  28.760   1.124  1.00  0.73           H  
ATOM    364 2HB  ASP A  23      30.054  28.498   2.099  1.00  0.73           H  
ATOM    365  N   ILE A  24      31.967  29.770   0.797  1.00  0.79           N  
ATOM    366  CA  ILE A  24      33.009  29.488  -0.183  1.00  0.79           C  
ATOM    367  C   ILE A  24      33.680  28.149   0.090  1.00  0.79           C  
ATOM    368  O   ILE A  24      33.905  27.766   1.241  1.00  0.79           O  
ATOM    369  CB  ILE A  24      34.031  30.634  -0.222  1.00  0.79           C  
ATOM    370  CG1 ILE A  24      35.020  30.445  -1.349  1.00  0.79           C  
ATOM    371  CG2 ILE A  24      34.743  30.722   1.104  1.00  0.79           C  
ATOM    372  CD1 ILE A  24      35.796  31.694  -1.658  1.00  0.79           C  
ATOM    373  H   ILE A  24      32.097  29.500   1.764  1.00  0.79           H  
ATOM    374  HA  ILE A  24      32.558  29.430  -1.169  1.00  0.79           H  
ATOM    375  HB  ILE A  24      33.511  31.541  -0.436  1.00  0.79           H  
ATOM    376 1HG1 ILE A  24      35.723  29.660  -1.085  1.00  0.79           H  
ATOM    377 2HG1 ILE A  24      34.493  30.150  -2.248  1.00  0.79           H  
ATOM    378 1HG2 ILE A  24      35.453  31.547   1.081  1.00  0.79           H  
ATOM    379 2HG2 ILE A  24      34.018  30.889   1.897  1.00  0.79           H  
ATOM    380 3HG2 ILE A  24      35.276  29.786   1.285  1.00  0.79           H  
ATOM    381 1HD1 ILE A  24      36.484  31.495  -2.482  1.00  0.79           H  
ATOM    382 2HD1 ILE A  24      35.102  32.482  -1.953  1.00  0.79           H  
ATOM    383 3HD1 ILE A  24      36.355  32.006  -0.782  1.00  0.79           H  
ATOM    384  N   ALA A  25      33.986  27.442  -0.986  1.00  0.84           N  
ATOM    385  CA  ALA A  25      34.657  26.160  -0.954  1.00  0.84           C  
ATOM    386  C   ALA A  25      36.140  26.305  -0.692  1.00  0.84           C  
ATOM    387  O   ALA A  25      36.755  27.304  -1.052  1.00  0.84           O  
ATOM    388  CB  ALA A  25      34.458  25.441  -2.275  1.00  0.84           C  
ATOM    389  H   ALA A  25      33.744  27.826  -1.899  1.00  0.84           H  
ATOM    390  HA  ALA A  25      34.222  25.571  -0.146  1.00  0.84           H  
ATOM    391 1HB  ALA A  25      34.940  24.468  -2.244  1.00  0.84           H  
ATOM    392 2HB  ALA A  25      33.396  25.312  -2.464  1.00  0.84           H  
ATOM    393 3HB  ALA A  25      34.893  26.037  -3.075  1.00  0.84           H  
ATOM    394  N   ARG A  26      36.757  25.245  -0.183  1.00  0.87           N  
ATOM    395  CA  ARG A  26      38.210  25.229   0.008  1.00  0.87           C  
ATOM    396  C   ARG A  26      38.951  25.361  -1.327  1.00  0.87           C  
ATOM    397  O   ARG A  26      40.102  25.792  -1.376  1.00  0.87           O  
ATOM    398  CB  ARG A  26      38.646  23.952   0.707  1.00  0.87           C  
ATOM    399  CG  ARG A  26      38.239  23.859   2.172  1.00  0.87           C  
ATOM    400  CD  ARG A  26      38.673  22.573   2.790  1.00  0.87           C  
ATOM    401  NE  ARG A  26      38.298  22.493   4.197  1.00  0.87           N  
ATOM    402  CZ  ARG A  26      38.457  21.403   4.976  1.00  0.87           C  
ATOM    403  NH1 ARG A  26      38.982  20.305   4.477  1.00  0.87           N  
ATOM    404  NH2 ARG A  26      38.085  21.438   6.243  1.00  0.87           N  
ATOM    405  H   ARG A  26      36.214  24.444   0.104  1.00  0.87           H  
ATOM    406  HA  ARG A  26      38.482  26.075   0.640  1.00  0.87           H  
ATOM    407 1HB  ARG A  26      38.226  23.092   0.187  1.00  0.87           H  
ATOM    408 2HB  ARG A  26      39.731  23.866   0.658  1.00  0.87           H  
ATOM    409 1HG  ARG A  26      38.698  24.678   2.726  1.00  0.87           H  
ATOM    410 2HG  ARG A  26      37.154  23.931   2.252  1.00  0.87           H  
ATOM    411 1HD  ARG A  26      38.204  21.741   2.265  1.00  0.87           H  
ATOM    412 2HD  ARG A  26      39.756  22.483   2.720  1.00  0.87           H  
ATOM    413  HE  ARG A  26      37.891  23.316   4.621  1.00  0.87           H  
ATOM    414 1HH1 ARG A  26      39.268  20.276   3.508  1.00  0.87           H  
ATOM    415 2HH1 ARG A  26      39.101  19.491   5.062  1.00  0.87           H  
ATOM    416 1HH2 ARG A  26      37.682  22.281   6.628  1.00  0.87           H  
ATOM    417 2HH2 ARG A  26      38.204  20.624   6.827  1.00  0.87           H  
ATOM    418  N   GLN A  27      38.271  24.988  -2.411  1.00  0.88           N  
ATOM    419  CA  GLN A  27      38.801  25.052  -3.765  1.00  0.88           C  
ATOM    420  C   GLN A  27      38.600  26.435  -4.408  1.00  0.88           C  
ATOM    421  O   GLN A  27      39.013  26.658  -5.546  1.00  0.88           O  
ATOM    422  CB  GLN A  27      38.152  23.968  -4.628  1.00  0.88           C  
ATOM    423  CG  GLN A  27      38.512  22.550  -4.187  1.00  0.88           C  
ATOM    424  CD  GLN A  27      37.837  21.466  -5.015  1.00  0.88           C  
ATOM    425  OE1 GLN A  27      36.763  21.669  -5.584  1.00  0.88           O  
ATOM    426  NE2 GLN A  27      38.473  20.300  -5.087  1.00  0.88           N  
ATOM    427  H   GLN A  27      37.335  24.641  -2.277  1.00  0.88           H  
ATOM    428  HA  GLN A  27      39.873  24.860  -3.721  1.00  0.88           H  
ATOM    429 1HB  GLN A  27      37.066  24.075  -4.593  1.00  0.88           H  
ATOM    430 2HB  GLN A  27      38.460  24.094  -5.667  1.00  0.88           H  
ATOM    431 1HG  GLN A  27      39.591  22.423  -4.274  1.00  0.88           H  
ATOM    432 2HG  GLN A  27      38.207  22.422  -3.149  1.00  0.88           H  
ATOM    433 1HE2 GLN A  27      38.081  19.547  -5.617  1.00  0.88           H  
ATOM    434 2HE2 GLN A  27      39.344  20.176  -4.611  1.00  0.88           H  
ATOM    435  N   GLY A  28      37.945  27.351  -3.689  1.00  0.85           N  
ATOM    436  CA  GLY A  28      37.687  28.717  -4.143  1.00  0.85           C  
ATOM    437  C   GLY A  28      36.313  28.980  -4.774  1.00  0.85           C  
ATOM    438  O   GLY A  28      35.944  30.137  -4.969  1.00  0.85           O  
ATOM    439  H   GLY A  28      37.626  27.125  -2.751  1.00  0.85           H  
ATOM    440 1HA  GLY A  28      37.805  29.381  -3.286  1.00  0.85           H  
ATOM    441 2HA  GLY A  28      38.460  28.999  -4.854  1.00  0.85           H  
ATOM    442  N   ASP A  29      35.575  27.943  -5.157  1.00  0.82           N  
ATOM    443  CA  ASP A  29      34.251  28.178  -5.741  1.00  0.82           C  
ATOM    444  C   ASP A  29      33.300  28.813  -4.730  1.00  0.82           C  
ATOM    445  O   ASP A  29      33.279  28.426  -3.560  1.00  0.82           O  
ATOM    446  CB  ASP A  29      33.644  26.891  -6.295  1.00  0.82           C  
ATOM    447  CG  ASP A  29      34.315  26.415  -7.576  1.00  0.82           C  
ATOM    448  OD1 ASP A  29      35.096  27.157  -8.131  1.00  0.82           O  
ATOM    449  OD2 ASP A  29      34.034  25.321  -7.993  1.00  0.82           O  
ATOM    450  H   ASP A  29      35.922  27.006  -5.021  1.00  0.82           H  
ATOM    451  HA  ASP A  29      34.364  28.880  -6.565  1.00  0.82           H  
ATOM    452 1HB  ASP A  29      33.710  26.103  -5.547  1.00  0.82           H  
ATOM    453 2HB  ASP A  29      32.581  27.061  -6.500  1.00  0.82           H  
ATOM    454  N   GLY A  30      32.478  29.759  -5.166  1.00  0.79           N  
ATOM    455  CA  GLY A  30      31.530  30.361  -4.239  1.00  0.79           C  
ATOM    456  C   GLY A  30      30.233  29.573  -4.212  1.00  0.79           C  
ATOM    457  O   GLY A  30      29.873  28.925  -5.195  1.00  0.79           O  
ATOM    458  H   GLY A  30      32.483  30.073  -6.133  1.00  0.79           H  
ATOM    459 1HA  GLY A  30      31.958  30.409  -3.240  1.00  0.79           H  
ATOM    460 2HA  GLY A  30      31.329  31.386  -4.545  1.00  0.79           H  
ATOM    461  N   ILE A  31      29.515  29.648  -3.103  1.00  0.79           N  
ATOM    462  CA  ILE A  31      28.202  29.029  -3.022  1.00  0.79           C  
ATOM    463  C   ILE A  31      27.141  30.078  -2.724  1.00  0.79           C  
ATOM    464  O   ILE A  31      27.209  30.808  -1.723  1.00  0.79           O  
ATOM    465  CB  ILE A  31      28.154  27.907  -1.988  1.00  0.79           C  
ATOM    466  CG1 ILE A  31      29.214  26.854  -2.305  1.00  0.79           C  
ATOM    467  CG2 ILE A  31      26.805  27.299  -1.991  1.00  0.79           C  
ATOM    468  CD1 ILE A  31      30.526  27.075  -1.596  1.00  0.79           C  
ATOM    469  H   ILE A  31      29.887  30.154  -2.305  1.00  0.79           H  
ATOM    470  HA  ILE A  31      27.964  28.587  -3.986  1.00  0.79           H  
ATOM    471  HB  ILE A  31      28.370  28.306  -1.019  1.00  0.79           H  
ATOM    472 1HG1 ILE A  31      28.830  25.879  -2.024  1.00  0.79           H  
ATOM    473 2HG1 ILE A  31      29.397  26.856  -3.379  1.00  0.79           H  
ATOM    474 1HG2 ILE A  31      26.759  26.499  -1.256  1.00  0.79           H  
ATOM    475 2HG2 ILE A  31      26.056  28.055  -1.749  1.00  0.79           H  
ATOM    476 3HG2 ILE A  31      26.616  26.901  -2.991  1.00  0.79           H  
ATOM    477 1HD1 ILE A  31      31.225  26.293  -1.876  1.00  0.79           H  
ATOM    478 2HD1 ILE A  31      30.927  28.032  -1.887  1.00  0.79           H  
ATOM    479 3HD1 ILE A  31      30.374  27.060  -0.520  1.00  0.79           H  
ATOM    480  N   ALA A  32      26.170  30.151  -3.619  1.00  0.82           N  
ATOM    481  CA  ALA A  32      25.083  31.110  -3.558  1.00  0.82           C  
ATOM    482  C   ALA A  32      23.764  30.405  -3.328  1.00  0.82           C  
ATOM    483  O   ALA A  32      23.634  29.222  -3.645  1.00  0.82           O  
ATOM    484  CB  ALA A  32      25.035  31.879  -4.840  1.00  0.82           C  
ATOM    485  H   ALA A  32      26.193  29.500  -4.406  1.00  0.82           H  
ATOM    486  HA  ALA A  32      25.260  31.792  -2.726  1.00  0.82           H  
ATOM    487 1HB  ALA A  32      24.270  32.579  -4.786  1.00  0.82           H  
ATOM    488 2HB  ALA A  32      25.947  32.371  -4.990  1.00  0.82           H  
ATOM    489 3HB  ALA A  32      24.854  31.197  -5.667  1.00  0.82           H  
ATOM    490  N   ARG A  33      22.761  31.111  -2.812  1.00  0.89           N  
ATOM    491  CA  ARG A  33      21.461  30.451  -2.710  1.00  0.89           C  
ATOM    492  C   ARG A  33      20.318  31.274  -3.295  1.00  0.89           C  
ATOM    493  O   ARG A  33      20.211  32.484  -3.079  1.00  0.89           O  
ATOM    494  CB  ARG A  33      21.144  30.058  -1.263  1.00  0.89           C  
ATOM    495  CG  ARG A  33      22.084  28.988  -0.704  1.00  0.89           C  
ATOM    496  CD  ARG A  33      21.750  28.536   0.673  1.00  0.89           C  
ATOM    497  NE  ARG A  33      22.661  27.480   1.109  1.00  0.89           N  
ATOM    498  CZ  ARG A  33      23.889  27.686   1.649  1.00  0.89           C  
ATOM    499  NH1 ARG A  33      24.351  28.908   1.823  1.00  0.89           N  
ATOM    500  NH2 ARG A  33      24.641  26.659   2.003  1.00  0.89           N  
ATOM    501  H   ARG A  33      22.887  32.073  -2.524  1.00  0.89           H  
ATOM    502  HA  ARG A  33      21.514  29.535  -3.279  1.00  0.89           H  
ATOM    503 1HB  ARG A  33      21.198  30.932  -0.618  1.00  0.89           H  
ATOM    504 2HB  ARG A  33      20.126  29.663  -1.213  1.00  0.89           H  
ATOM    505 1HG  ARG A  33      22.045  28.130  -1.364  1.00  0.89           H  
ATOM    506 2HG  ARG A  33      23.101  29.377  -0.679  1.00  0.89           H  
ATOM    507 1HD  ARG A  33      21.804  29.349   1.378  1.00  0.89           H  
ATOM    508 2HD  ARG A  33      20.737  28.129   0.669  1.00  0.89           H  
ATOM    509  HE  ARG A  33      22.352  26.523   0.995  1.00  0.89           H  
ATOM    510 1HH1 ARG A  33      23.776  29.723   1.567  1.00  0.89           H  
ATOM    511 2HH1 ARG A  33      25.300  29.043   2.229  1.00  0.89           H  
ATOM    512 1HH2 ARG A  33      24.307  25.717   1.876  1.00  0.89           H  
ATOM    513 2HH2 ARG A  33      25.559  26.831   2.412  1.00  0.89           H  
ATOM    514  N   ILE A  34      19.464  30.582  -4.040  1.00  0.96           N  
ATOM    515  CA  ILE A  34      18.265  31.155  -4.658  1.00  0.96           C  
ATOM    516  C   ILE A  34      17.067  30.437  -4.075  1.00  0.96           C  
ATOM    517  O   ILE A  34      16.919  29.227  -4.252  1.00  0.96           O  
ATOM    518  CB  ILE A  34      18.308  31.044  -6.207  1.00  0.96           C  
ATOM    519  CG1 ILE A  34      19.495  31.814  -6.757  1.00  0.96           C  
ATOM    520  CG2 ILE A  34      17.010  31.535  -6.829  1.00  0.96           C  
ATOM    521  CD1 ILE A  34      19.763  31.543  -8.209  1.00  0.96           C  
ATOM    522  H   ILE A  34      19.652  29.581  -4.136  1.00  0.96           H  
ATOM    523  HA  ILE A  34      18.197  32.210  -4.396  1.00  0.96           H  
ATOM    524  HB  ILE A  34      18.441  30.002  -6.481  1.00  0.96           H  
ATOM    525 1HG1 ILE A  34      19.298  32.882  -6.641  1.00  0.96           H  
ATOM    526 2HG1 ILE A  34      20.360  31.575  -6.188  1.00  0.96           H  
ATOM    527 1HG2 ILE A  34      17.061  31.427  -7.914  1.00  0.96           H  
ATOM    528 2HG2 ILE A  34      16.176  30.947  -6.446  1.00  0.96           H  
ATOM    529 3HG2 ILE A  34      16.860  32.584  -6.576  1.00  0.96           H  
ATOM    530 1HD1 ILE A  34      20.616  32.137  -8.539  1.00  0.96           H  
ATOM    531 2HD1 ILE A  34      19.977  30.490  -8.362  1.00  0.96           H  
ATOM    532 3HD1 ILE A  34      18.887  31.807  -8.774  1.00  0.96           H  
ATOM    533  N   GLU A  35      16.239  31.167  -3.325  1.00  1.02           N  
ATOM    534  CA  GLU A  35      15.086  30.634  -2.568  1.00  1.02           C  
ATOM    535  C   GLU A  35      15.533  29.746  -1.376  1.00  1.02           C  
ATOM    536  O   GLU A  35      15.159  29.996  -0.232  1.00  1.02           O  
ATOM    537  CB  GLU A  35      14.098  29.880  -3.484  1.00  1.02           C  
ATOM    538  CG  GLU A  35      13.378  30.781  -4.488  1.00  1.02           C  
ATOM    539  CD  GLU A  35      12.355  30.055  -5.336  1.00  1.02           C  
ATOM    540  OE1 GLU A  35      12.244  28.857  -5.226  1.00  1.02           O  
ATOM    541  OE2 GLU A  35      11.677  30.713  -6.090  1.00  1.02           O  
ATOM    542  H   GLU A  35      16.432  32.157  -3.251  1.00  1.02           H  
ATOM    543  HA  GLU A  35      14.543  31.481  -2.150  1.00  1.02           H  
ATOM    544 1HB  GLU A  35      14.575  29.076  -4.026  1.00  1.02           H  
ATOM    545 2HB  GLU A  35      13.330  29.424  -2.863  1.00  1.02           H  
ATOM    546 1HG  GLU A  35      12.875  31.578  -3.943  1.00  1.02           H  
ATOM    547 2HG  GLU A  35      14.116  31.241  -5.140  1.00  1.02           H  
ATOM    548  N   GLY A  36      16.358  28.743  -1.664  1.00  1.03           N  
ATOM    549  CA  GLY A  36      16.942  27.821  -0.703  1.00  1.03           C  
ATOM    550  C   GLY A  36      17.820  26.839  -1.471  1.00  1.03           C  
ATOM    551  O   GLY A  36      18.542  26.029  -0.889  1.00  1.03           O  
ATOM    552  H   GLY A  36      16.592  28.611  -2.636  1.00  1.03           H  
ATOM    553 1HA  GLY A  36      17.536  28.367   0.029  1.00  1.03           H  
ATOM    554 2HA  GLY A  36      16.156  27.288  -0.171  1.00  1.03           H  
ATOM    555  N   PHE A  37      17.707  26.908  -2.792  1.00  1.00           N  
ATOM    556  CA  PHE A  37      18.420  26.066  -3.750  1.00  1.00           C  
ATOM    557  C   PHE A  37      19.902  26.440  -3.750  1.00  1.00           C  
ATOM    558  O   PHE A  37      20.238  27.624  -3.685  1.00  1.00           O  
ATOM    559  CB  PHE A  37      17.798  26.269  -5.114  1.00  1.00           C  
ATOM    560  CG  PHE A  37      18.166  25.353  -6.122  1.00  1.00           C  
ATOM    561  CD1 PHE A  37      17.581  24.100  -6.210  1.00  1.00           C  
ATOM    562  CD2 PHE A  37      19.069  25.713  -6.999  1.00  1.00           C  
ATOM    563  CE1 PHE A  37      17.927  23.259  -7.218  1.00  1.00           C  
ATOM    564  CE2 PHE A  37      19.418  24.907  -7.960  1.00  1.00           C  
ATOM    565  CZ  PHE A  37      18.853  23.666  -8.107  1.00  1.00           C  
ATOM    566  H   PHE A  37      17.104  27.631  -3.179  1.00  1.00           H  
ATOM    567  HA  PHE A  37      18.322  25.019  -3.454  1.00  1.00           H  
ATOM    568 1HB  PHE A  37      16.721  26.244  -5.010  1.00  1.00           H  
ATOM    569 2HB  PHE A  37      18.052  27.267  -5.470  1.00  1.00           H  
ATOM    570  HD1 PHE A  37      16.832  23.797  -5.479  1.00  1.00           H  
ATOM    571  HD2 PHE A  37      19.520  26.690  -6.918  1.00  1.00           H  
ATOM    572  HE1 PHE A  37      17.466  22.276  -7.308  1.00  1.00           H  
ATOM    573  HE2 PHE A  37      20.136  25.257  -8.614  1.00  1.00           H  
ATOM    574  HZ  PHE A  37      19.151  23.010  -8.925  1.00  1.00           H  
ATOM    575  N   VAL A  38      20.802  25.461  -3.806  1.00  0.94           N  
ATOM    576  CA  VAL A  38      22.234  25.792  -3.764  1.00  0.94           C  
ATOM    577  C   VAL A  38      22.928  25.847  -5.131  1.00  0.94           C  
ATOM    578  O   VAL A  38      22.859  24.896  -5.906  1.00  0.94           O  
ATOM    579  CB  VAL A  38      22.937  24.782  -2.864  1.00  0.94           C  
ATOM    580  CG1 VAL A  38      24.399  25.032  -2.866  1.00  0.94           C  
ATOM    581  CG2 VAL A  38      22.395  24.891  -1.470  1.00  0.94           C  
ATOM    582  H   VAL A  38      20.508  24.484  -3.893  1.00  0.94           H  
ATOM    583  HA  VAL A  38      22.339  26.774  -3.306  1.00  0.94           H  
ATOM    584  HB  VAL A  38      22.738  23.805  -3.233  1.00  0.94           H  
ATOM    585 1HG1 VAL A  38      24.908  24.317  -2.223  1.00  0.94           H  
ATOM    586 2HG1 VAL A  38      24.799  24.954  -3.879  1.00  0.94           H  
ATOM    587 3HG1 VAL A  38      24.534  26.027  -2.492  1.00  0.94           H  
ATOM    588 1HG2 VAL A  38      22.884  24.159  -0.833  1.00  0.94           H  
ATOM    589 2HG2 VAL A  38      22.589  25.881  -1.105  1.00  0.94           H  
ATOM    590 3HG2 VAL A  38      21.316  24.707  -1.478  1.00  0.94           H  
ATOM    591  N   ILE A  39      23.601  26.973  -5.409  1.00  0.88           N  
ATOM    592  CA  ILE A  39      24.269  27.192  -6.691  1.00  0.88           C  
ATOM    593  C   ILE A  39      25.783  27.387  -6.562  1.00  0.88           C  
ATOM    594  O   ILE A  39      26.260  28.240  -5.806  1.00  0.88           O  
ATOM    595  CB  ILE A  39      23.684  28.415  -7.408  1.00  0.88           C  
ATOM    596  CG1 ILE A  39      22.205  28.249  -7.569  1.00  0.88           C  
ATOM    597  CG2 ILE A  39      24.333  28.576  -8.786  1.00  0.88           C  
ATOM    598  CD1 ILE A  39      21.476  28.869  -6.440  1.00  0.88           C  
ATOM    599  H   ILE A  39      23.623  27.719  -4.716  1.00  0.88           H  
ATOM    600  HA  ILE A  39      24.084  26.328  -7.308  1.00  0.88           H  
ATOM    601  HB  ILE A  39      23.856  29.304  -6.808  1.00  0.88           H  
ATOM    602 1HG1 ILE A  39      21.887  28.720  -8.496  1.00  0.88           H  
ATOM    603 2HG1 ILE A  39      21.955  27.190  -7.615  1.00  0.88           H  
ATOM    604 1HG2 ILE A  39      23.909  29.443  -9.286  1.00  0.88           H  
ATOM    605 2HG2 ILE A  39      25.403  28.711  -8.678  1.00  0.88           H  
ATOM    606 3HG2 ILE A  39      24.145  27.681  -9.385  1.00  0.88           H  
ATOM    607 1HD1 ILE A  39      20.411  28.751  -6.571  1.00  0.88           H  
ATOM    608 2HD1 ILE A  39      21.774  28.409  -5.511  1.00  0.88           H  
ATOM    609 3HD1 ILE A  39      21.733  29.912  -6.407  1.00  0.88           H  
ATOM    610  N   PHE A  40      26.545  26.600  -7.315  1.00  0.83           N  
ATOM    611  CA  PHE A  40      28.001  26.691  -7.271  1.00  0.83           C  
ATOM    612  C   PHE A  40      28.534  27.650  -8.338  1.00  0.83           C  
ATOM    613  O   PHE A  40      28.324  27.447  -9.538  1.00  0.83           O  
ATOM    614  CB  PHE A  40      28.598  25.311  -7.447  1.00  0.83           C  
ATOM    615  CG  PHE A  40      28.265  24.420  -6.318  1.00  0.83           C  
ATOM    616  CD1 PHE A  40      27.181  23.578  -6.416  1.00  0.83           C  
ATOM    617  CD2 PHE A  40      28.996  24.438  -5.145  1.00  0.83           C  
ATOM    618  CE1 PHE A  40      26.844  22.755  -5.388  1.00  0.83           C  
ATOM    619  CE2 PHE A  40      28.649  23.610  -4.094  1.00  0.83           C  
ATOM    620  CZ  PHE A  40      27.567  22.763  -4.221  1.00  0.83           C  
ATOM    621  H   PHE A  40      26.092  25.917  -7.920  1.00  0.83           H  
ATOM    622  HA  PHE A  40      28.297  27.074  -6.292  1.00  0.83           H  
ATOM    623 1HB  PHE A  40      28.210  24.871  -8.354  1.00  0.83           H  
ATOM    624 2HB  PHE A  40      29.681  25.380  -7.535  1.00  0.83           H  
ATOM    625  HD1 PHE A  40      26.596  23.568  -7.339  1.00  0.83           H  
ATOM    626  HD2 PHE A  40      29.851  25.115  -5.057  1.00  0.83           H  
ATOM    627  HE1 PHE A  40      26.009  22.094  -5.501  1.00  0.83           H  
ATOM    628  HE2 PHE A  40      29.227  23.625  -3.171  1.00  0.83           H  
ATOM    629  HZ  PHE A  40      27.288  22.101  -3.401  1.00  0.83           H  
ATOM    630  N   VAL A  41      29.191  28.721  -7.881  1.00  0.80           N  
ATOM    631  CA  VAL A  41      29.673  29.791  -8.748  1.00  0.80           C  
ATOM    632  C   VAL A  41      31.200  30.057  -8.659  1.00  0.80           C  
ATOM    633  O   VAL A  41      31.650  30.688  -7.695  1.00  0.80           O  
ATOM    634  CB  VAL A  41      28.978  31.086  -8.350  1.00  0.80           C  
ATOM    635  CG1 VAL A  41      29.461  32.156  -9.238  1.00  0.80           C  
ATOM    636  CG2 VAL A  41      27.466  30.935  -8.429  1.00  0.80           C  
ATOM    637  H   VAL A  41      29.352  28.800  -6.883  1.00  0.80           H  
ATOM    638  HA  VAL A  41      29.367  29.544  -9.758  1.00  0.80           H  
ATOM    639  HB  VAL A  41      29.264  31.347  -7.329  1.00  0.80           H  
ATOM    640 1HG1 VAL A  41      29.006  33.088  -8.948  1.00  0.80           H  
ATOM    641 2HG1 VAL A  41      30.540  32.230  -9.148  1.00  0.80           H  
ATOM    642 3HG1 VAL A  41      29.203  31.916 -10.269  1.00  0.80           H  
ATOM    643 1HG2 VAL A  41      26.992  31.870  -8.140  1.00  0.80           H  
ATOM    644 2HG2 VAL A  41      27.182  30.679  -9.449  1.00  0.80           H  
ATOM    645 3HG2 VAL A  41      27.140  30.148  -7.751  1.00  0.80           H  
ATOM    646  N   PRO A  42      32.007  29.688  -9.661  1.00  0.78           N  
ATOM    647  CA  PRO A  42      33.452  29.814  -9.656  1.00  0.78           C  
ATOM    648  C   PRO A  42      33.855  31.275  -9.802  1.00  0.78           C  
ATOM    649  O   PRO A  42      33.128  32.059 -10.408  1.00  0.78           O  
ATOM    650  CB  PRO A  42      33.861  28.986 -10.880  1.00  0.78           C  
ATOM    651  CG  PRO A  42      32.676  29.093 -11.815  1.00  0.78           C  
ATOM    652  CD  PRO A  42      31.455  29.182 -10.913  1.00  0.78           C  
ATOM    653  HA  PRO A  42      33.861  29.378  -8.736  1.00  0.78           H  
ATOM    654 1HB  PRO A  42      34.786  29.393 -11.311  1.00  0.78           H  
ATOM    655 2HB  PRO A  42      34.083  27.948 -10.566  1.00  0.78           H  
ATOM    656 1HG  PRO A  42      32.782  29.975 -12.465  1.00  0.78           H  
ATOM    657 2HG  PRO A  42      32.639  28.216 -12.478  1.00  0.78           H  
ATOM    658 1HD  PRO A  42      30.792  29.934 -11.350  1.00  0.78           H  
ATOM    659 2HD  PRO A  42      30.966  28.200 -10.782  1.00  0.78           H  
ATOM    660  N   GLY A  43      35.035  31.636  -9.303  1.00  0.77           N  
ATOM    661  CA  GLY A  43      35.570  32.981  -9.519  1.00  0.77           C  
ATOM    662  C   GLY A  43      34.992  34.083  -8.618  1.00  0.77           C  
ATOM    663  O   GLY A  43      35.182  35.265  -8.905  1.00  0.77           O  
ATOM    664  H   GLY A  43      35.585  30.962  -8.785  1.00  0.77           H  
ATOM    665 1HA  GLY A  43      36.652  32.949  -9.383  1.00  0.77           H  
ATOM    666 2HA  GLY A  43      35.405  33.256 -10.560  1.00  0.77           H  
ATOM    667  N   THR A  44      34.299  33.711  -7.540  1.00  0.76           N  
ATOM    668  CA  THR A  44      33.677  34.701  -6.653  1.00  0.76           C  
ATOM    669  C   THR A  44      34.090  34.593  -5.177  1.00  0.76           C  
ATOM    670  O   THR A  44      34.589  33.559  -4.731  1.00  0.76           O  
ATOM    671  CB  THR A  44      32.153  34.580  -6.727  1.00  0.76           C  
ATOM    672  OG1 THR A  44      31.741  33.285  -6.239  1.00  0.76           O  
ATOM    673  CG2 THR A  44      31.658  34.757  -8.109  1.00  0.76           C  
ATOM    674  H   THR A  44      34.179  32.728  -7.352  1.00  0.76           H  
ATOM    675  HA  THR A  44      33.959  35.698  -6.996  1.00  0.76           H  
ATOM    676  HB  THR A  44      31.722  35.357  -6.106  1.00  0.76           H  
ATOM    677  HG1 THR A  44      31.990  32.586  -6.877  1.00  0.76           H  
ATOM    678 1HG2 THR A  44      30.577  34.685  -8.114  1.00  0.76           H  
ATOM    679 2HG2 THR A  44      31.960  35.736  -8.476  1.00  0.76           H  
ATOM    680 3HG2 THR A  44      32.079  33.983  -8.747  1.00  0.76           H  
ATOM    681  N   LYS A  45      33.835  35.666  -4.409  1.00  0.73           N  
ATOM    682  CA  LYS A  45      34.107  35.692  -2.968  1.00  0.73           C  
ATOM    683  C   LYS A  45      32.834  35.881  -2.140  1.00  0.73           C  
ATOM    684  O   LYS A  45      31.821  36.372  -2.638  1.00  0.73           O  
ATOM    685  CB  LYS A  45      35.123  36.789  -2.637  1.00  0.73           C  
ATOM    686  CG  LYS A  45      36.513  36.551  -3.223  1.00  0.73           C  
ATOM    687  CD  LYS A  45      37.490  37.642  -2.803  1.00  0.73           C  
ATOM    688  CE  LYS A  45      38.877  37.405  -3.388  1.00  0.73           C  
ATOM    689  NZ  LYS A  45      39.841  38.465  -2.979  1.00  0.73           N  
ATOM    690  H   LYS A  45      33.447  36.520  -4.837  1.00  0.73           H  
ATOM    691  HA  LYS A  45      34.540  34.734  -2.685  1.00  0.73           H  
ATOM    692 1HB  LYS A  45      34.752  37.747  -3.022  1.00  0.73           H  
ATOM    693 2HB  LYS A  45      35.216  36.888  -1.556  1.00  0.73           H  
ATOM    694 1HG  LYS A  45      36.887  35.581  -2.888  1.00  0.73           H  
ATOM    695 2HG  LYS A  45      36.445  36.538  -4.311  1.00  0.73           H  
ATOM    696 1HD  LYS A  45      37.117  38.610  -3.147  1.00  0.73           H  
ATOM    697 2HD  LYS A  45      37.563  37.667  -1.715  1.00  0.73           H  
ATOM    698 1HE  LYS A  45      39.247  36.440  -3.046  1.00  0.73           H  
ATOM    699 2HE  LYS A  45      38.808  37.392  -4.476  1.00  0.73           H  
ATOM    700 1HZ  LYS A  45      40.746  38.272  -3.386  1.00  0.73           H  
ATOM    701 2HZ  LYS A  45      39.512  39.364  -3.302  1.00  0.73           H  
ATOM    702 3HZ  LYS A  45      39.921  38.478  -1.973  1.00  0.73           H  
ATOM    703  N   VAL A  46      32.886  35.497  -0.867  1.00  0.70           N  
ATOM    704  CA  VAL A  46      31.714  35.632  -0.003  1.00  0.70           C  
ATOM    705  C   VAL A  46      31.294  37.077   0.155  1.00  0.70           C  
ATOM    706  O   VAL A  46      32.122  37.951   0.413  1.00  0.70           O  
ATOM    707  CB  VAL A  46      31.976  35.010   1.373  1.00  0.70           C  
ATOM    708  CG1 VAL A  46      30.814  35.278   2.298  1.00  0.70           C  
ATOM    709  CG2 VAL A  46      32.164  33.554   1.185  1.00  0.70           C  
ATOM    710  H   VAL A  46      33.736  35.097  -0.496  1.00  0.70           H  
ATOM    711  HA  VAL A  46      30.888  35.091  -0.455  1.00  0.70           H  
ATOM    712  HB  VAL A  46      32.869  35.448   1.818  1.00  0.70           H  
ATOM    713 1HG1 VAL A  46      31.003  34.818   3.266  1.00  0.70           H  
ATOM    714 2HG1 VAL A  46      30.685  36.349   2.431  1.00  0.70           H  
ATOM    715 3HG1 VAL A  46      29.906  34.853   1.868  1.00  0.70           H  
ATOM    716 1HG2 VAL A  46      32.354  33.070   2.141  1.00  0.70           H  
ATOM    717 2HG2 VAL A  46      31.265  33.141   0.737  1.00  0.70           H  
ATOM    718 3HG2 VAL A  46      33.003  33.412   0.529  1.00  0.70           H  
ATOM    719  N   GLY A  47      29.999  37.321  -0.037  1.00  0.68           N  
ATOM    720  CA  GLY A  47      29.405  38.641   0.034  1.00  0.68           C  
ATOM    721  C   GLY A  47      29.263  39.292  -1.340  1.00  0.68           C  
ATOM    722  O   GLY A  47      28.540  40.282  -1.483  1.00  0.68           O  
ATOM    723  H   GLY A  47      29.363  36.548  -0.232  1.00  0.68           H  
ATOM    724 1HA  GLY A  47      28.423  38.561   0.500  1.00  0.68           H  
ATOM    725 2HA  GLY A  47      30.014  39.274   0.677  1.00  0.68           H  
ATOM    726  N   ASP A  48      29.941  38.757  -2.362  1.00  0.66           N  
ATOM    727  CA  ASP A  48      29.811  39.346  -3.688  1.00  0.66           C  
ATOM    728  C   ASP A  48      28.378  39.250  -4.187  1.00  0.66           C  
ATOM    729  O   ASP A  48      27.710  38.222  -4.019  1.00  0.66           O  
ATOM    730  CB  ASP A  48      30.720  38.661  -4.720  1.00  0.66           C  
ATOM    731  CG  ASP A  48      32.225  38.979  -4.635  1.00  0.66           C  
ATOM    732  OD1 ASP A  48      32.623  39.890  -3.944  1.00  0.66           O  
ATOM    733  OD2 ASP A  48      32.971  38.277  -5.311  1.00  0.66           O  
ATOM    734  H   ASP A  48      30.543  37.942  -2.232  1.00  0.66           H  
ATOM    735  HA  ASP A  48      30.083  40.399  -3.628  1.00  0.66           H  
ATOM    736 1HB  ASP A  48      30.599  37.580  -4.634  1.00  0.66           H  
ATOM    737 2HB  ASP A  48      30.386  38.941  -5.710  1.00  0.66           H  
ATOM    738  N   GLU A  49      27.914  40.303  -4.843  1.00  0.65           N  
ATOM    739  CA  GLU A  49      26.602  40.255  -5.471  1.00  0.65           C  
ATOM    740  C   GLU A  49      26.851  40.049  -6.949  1.00  0.65           C  
ATOM    741  O   GLU A  49      27.520  40.863  -7.591  1.00  0.65           O  
ATOM    742  CB  GLU A  49      25.788  41.517  -5.192  1.00  0.65           C  
ATOM    743  CG  GLU A  49      24.383  41.499  -5.782  1.00  0.65           C  
ATOM    744  CD  GLU A  49      23.582  42.738  -5.447  1.00  0.65           C  
ATOM    745  OE1 GLU A  49      24.071  43.563  -4.712  1.00  0.65           O  
ATOM    746  OE2 GLU A  49      22.478  42.853  -5.923  1.00  0.65           O  
ATOM    747  H   GLU A  49      28.484  41.134  -4.925  1.00  0.65           H  
ATOM    748  HA  GLU A  49      26.046  39.395  -5.101  1.00  0.65           H  
ATOM    749 1HB  GLU A  49      25.697  41.657  -4.115  1.00  0.65           H  
ATOM    750 2HB  GLU A  49      26.311  42.385  -5.594  1.00  0.65           H  
ATOM    751 1HG  GLU A  49      24.458  41.406  -6.867  1.00  0.65           H  
ATOM    752 2HG  GLU A  49      23.860  40.615  -5.409  1.00  0.65           H  
ATOM    753  N   VAL A  50      26.374  38.931  -7.466  1.00  0.65           N  
ATOM    754  CA  VAL A  50      26.649  38.557  -8.838  1.00  0.65           C  
ATOM    755  C   VAL A  50      25.431  38.146  -9.648  1.00  0.65           C  
ATOM    756  O   VAL A  50      24.427  37.671  -9.115  1.00  0.65           O  
ATOM    757  CB  VAL A  50      27.684  37.405  -8.839  1.00  0.65           C  
ATOM    758  CG1 VAL A  50      29.023  37.853  -8.311  1.00  0.65           C  
ATOM    759  CG2 VAL A  50      27.198  36.309  -7.888  1.00  0.65           C  
ATOM    760  H   VAL A  50      25.811  38.304  -6.888  1.00  0.65           H  
ATOM    761  HA  VAL A  50      27.102  39.415  -9.333  1.00  0.65           H  
ATOM    762  HB  VAL A  50      27.802  37.025  -9.855  1.00  0.65           H  
ATOM    763 1HG1 VAL A  50      29.709  37.015  -8.315  1.00  0.65           H  
ATOM    764 2HG1 VAL A  50      29.416  38.649  -8.943  1.00  0.65           H  
ATOM    765 3HG1 VAL A  50      28.910  38.212  -7.301  1.00  0.65           H  
ATOM    766 1HG2 VAL A  50      27.913  35.493  -7.875  1.00  0.65           H  
ATOM    767 2HG2 VAL A  50      27.103  36.719  -6.878  1.00  0.65           H  
ATOM    768 3HG2 VAL A  50      26.235  35.946  -8.205  1.00  0.65           H  
ATOM    769  N   ARG A  51      25.538  38.346 -10.957  1.00  0.65           N  
ATOM    770  CA  ARG A  51      24.526  37.895 -11.902  1.00  0.65           C  
ATOM    771  C   ARG A  51      25.039  36.582 -12.461  1.00  0.65           C  
ATOM    772  O   ARG A  51      26.138  36.536 -13.012  1.00  0.65           O  
ATOM    773  CB  ARG A  51      24.280  38.938 -12.968  1.00  0.65           C  
ATOM    774  CG  ARG A  51      23.286  38.557 -13.991  1.00  0.65           C  
ATOM    775  CD  ARG A  51      22.817  39.730 -14.776  1.00  0.65           C  
ATOM    776  NE  ARG A  51      21.957  40.581 -13.961  1.00  0.65           N  
ATOM    777  CZ  ARG A  51      21.468  41.786 -14.315  1.00  0.65           C  
ATOM    778  NH1 ARG A  51      21.761  42.313 -15.495  1.00  0.65           N  
ATOM    779  NH2 ARG A  51      20.686  42.437 -13.464  1.00  0.65           N  
ATOM    780  H   ARG A  51      26.370  38.789 -11.317  1.00  0.65           H  
ATOM    781  HA  ARG A  51      23.586  37.717 -11.379  1.00  0.65           H  
ATOM    782 1HB  ARG A  51      23.915  39.851 -12.495  1.00  0.65           H  
ATOM    783 2HB  ARG A  51      25.215  39.175 -13.478  1.00  0.65           H  
ATOM    784 1HG  ARG A  51      23.711  37.821 -14.656  1.00  0.65           H  
ATOM    785 2HG  ARG A  51      22.425  38.133 -13.467  1.00  0.65           H  
ATOM    786 1HD  ARG A  51      23.675  40.317 -15.101  1.00  0.65           H  
ATOM    787 2HD  ARG A  51      22.251  39.397 -15.642  1.00  0.65           H  
ATOM    788  HE  ARG A  51      21.689  40.224 -13.023  1.00  0.65           H  
ATOM    789 1HH1 ARG A  51      22.355  41.811 -16.137  1.00  0.65           H  
ATOM    790 2HH1 ARG A  51      21.389  43.216 -15.751  1.00  0.65           H  
ATOM    791 1HH2 ARG A  51      20.461  42.005 -12.538  1.00  0.65           H  
ATOM    792 2HH2 ARG A  51      20.309  43.335 -13.703  1.00  0.65           H  
ATOM    793  N   ILE A  52      24.283  35.525 -12.205  1.00  0.65           N  
ATOM    794  CA  ILE A  52      24.653  34.151 -12.492  1.00  0.65           C  
ATOM    795  C   ILE A  52      23.840  33.412 -13.552  1.00  0.65           C  
ATOM    796  O   ILE A  52      22.611  33.387 -13.489  1.00  0.65           O  
ATOM    797  CB  ILE A  52      24.563  33.398 -11.165  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      25.460  34.025 -10.184  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      24.863  32.048 -11.315  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      26.836  34.006 -10.634  1.00  0.65           C  
ATOM    801  H   ILE A  52      23.390  35.685 -11.755  1.00  0.65           H  
ATOM    802  HA  ILE A  52      25.689  34.152 -12.819  1.00  0.65           H  
ATOM    803  HB  ILE A  52      23.548  33.498 -10.773  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      25.150  35.049 -10.013  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      25.401  33.483  -9.248  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      24.781  31.548 -10.354  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      24.148  31.624 -12.015  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      25.883  31.953 -11.699  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      27.465  34.460  -9.908  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      27.148  32.982 -10.804  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      26.885  34.548 -11.538  1.00  0.65           H  
ATOM    812  N   LYS A  53      24.533  32.789 -14.517  1.00  0.66           N  
ATOM    813  CA  LYS A  53      23.870  32.006 -15.564  1.00  0.66           C  
ATOM    814  C   LYS A  53      23.923  30.529 -15.237  1.00  0.66           C  
ATOM    815  O   LYS A  53      25.002  29.956 -15.056  1.00  0.66           O  
ATOM    816  CB  LYS A  53      24.480  32.237 -16.944  1.00  0.66           C  
ATOM    817  CG  LYS A  53      23.750  31.498 -18.055  1.00  0.66           C  
ATOM    818  CD  LYS A  53      24.338  31.813 -19.415  1.00  0.66           C  
ATOM    819  CE  LYS A  53      23.591  31.077 -20.513  1.00  0.66           C  
ATOM    820  NZ  LYS A  53      24.144  31.382 -21.864  1.00  0.66           N  
ATOM    821  H   LYS A  53      25.550  32.842 -14.495  1.00  0.66           H  
ATOM    822  HA  LYS A  53      22.822  32.289 -15.602  1.00  0.66           H  
ATOM    823 1HB  LYS A  53      24.453  33.285 -17.185  1.00  0.66           H  
ATOM    824 2HB  LYS A  53      25.525  31.921 -16.943  1.00  0.66           H  
ATOM    825 1HG  LYS A  53      23.815  30.420 -17.880  1.00  0.66           H  
ATOM    826 2HG  LYS A  53      22.691  31.778 -18.044  1.00  0.66           H  
ATOM    827 1HD  LYS A  53      24.275  32.887 -19.598  1.00  0.66           H  
ATOM    828 2HD  LYS A  53      25.387  31.515 -19.434  1.00  0.66           H  
ATOM    829 1HE  LYS A  53      23.663  30.005 -20.333  1.00  0.66           H  
ATOM    830 2HE  LYS A  53      22.538  31.370 -20.483  1.00  0.66           H  
ATOM    831 1HZ  LYS A  53      23.618  30.875 -22.562  1.00  0.66           H  
ATOM    832 2HZ  LYS A  53      24.068  32.374 -22.040  1.00  0.66           H  
ATOM    833 3HZ  LYS A  53      25.114  31.105 -21.905  1.00  0.66           H  
ATOM    834  N   VAL A  54      22.763  29.896 -15.171  1.00  0.68           N  
ATOM    835  CA  VAL A  54      22.712  28.496 -14.776  1.00  0.68           C  
ATOM    836  C   VAL A  54      23.127  27.570 -15.917  1.00  0.68           C  
ATOM    837  O   VAL A  54      22.579  27.635 -17.021  1.00  0.68           O  
ATOM    838  CB  VAL A  54      21.297  28.159 -14.283  1.00  0.68           C  
ATOM    839  CG1 VAL A  54      21.199  26.704 -13.948  1.00  0.68           C  
ATOM    840  CG2 VAL A  54      20.973  29.012 -13.051  1.00  0.68           C  
ATOM    841  H   VAL A  54      21.899  30.409 -15.369  1.00  0.68           H  
ATOM    842  HA  VAL A  54      23.402  28.344 -13.952  1.00  0.68           H  
ATOM    843  HB  VAL A  54      20.578  28.376 -15.079  1.00  0.68           H  
ATOM    844 1HG1 VAL A  54      20.189  26.509 -13.613  1.00  0.68           H  
ATOM    845 2HG1 VAL A  54      21.423  26.098 -14.818  1.00  0.68           H  
ATOM    846 3HG1 VAL A  54      21.905  26.466 -13.160  1.00  0.68           H  
ATOM    847 1HG2 VAL A  54      19.967  28.783 -12.710  1.00  0.68           H  
ATOM    848 2HG2 VAL A  54      21.687  28.795 -12.258  1.00  0.68           H  
ATOM    849 3HG2 VAL A  54      21.036  30.070 -13.323  1.00  0.68           H  
ATOM    850  N   GLU A  55      24.107  26.702 -15.651  1.00  0.72           N  
ATOM    851  CA  GLU A  55      24.605  25.796 -16.681  1.00  0.72           C  
ATOM    852  C   GLU A  55      24.099  24.366 -16.519  1.00  0.72           C  
ATOM    853  O   GLU A  55      23.861  23.684 -17.514  1.00  0.72           O  
ATOM    854  CB  GLU A  55      26.137  25.813 -16.709  1.00  0.72           C  
ATOM    855  CG  GLU A  55      26.735  27.169 -17.117  1.00  0.72           C  
ATOM    856  CD  GLU A  55      28.242  27.162 -17.221  1.00  0.72           C  
ATOM    857  OE1 GLU A  55      28.843  26.166 -16.896  1.00  0.72           O  
ATOM    858  OE2 GLU A  55      28.793  28.162 -17.641  1.00  0.72           O  
ATOM    859  H   GLU A  55      24.516  26.671 -14.719  1.00  0.72           H  
ATOM    860  HA  GLU A  55      24.253  26.159 -17.647  1.00  0.72           H  
ATOM    861 1HB  GLU A  55      26.517  25.564 -15.714  1.00  0.72           H  
ATOM    862 2HB  GLU A  55      26.499  25.051 -17.400  1.00  0.72           H  
ATOM    863 1HG  GLU A  55      26.314  27.465 -18.076  1.00  0.72           H  
ATOM    864 2HG  GLU A  55      26.435  27.916 -16.378  1.00  0.72           H  
ATOM    865  N   ARG A  56      23.952  23.904 -15.279  1.00  0.78           N  
ATOM    866  CA  ARG A  56      23.453  22.543 -15.039  1.00  0.78           C  
ATOM    867  C   ARG A  56      22.547  22.531 -13.826  1.00  0.78           C  
ATOM    868  O   ARG A  56      22.885  23.144 -12.810  1.00  0.78           O  
ATOM    869  CB  ARG A  56      24.581  21.540 -14.813  1.00  0.78           C  
ATOM    870  CG  ARG A  56      25.520  21.274 -15.999  1.00  0.78           C  
ATOM    871  CD  ARG A  56      24.835  20.513 -17.087  1.00  0.78           C  
ATOM    872  NE  ARG A  56      25.747  20.161 -18.165  1.00  0.78           N  
ATOM    873  CZ  ARG A  56      26.061  20.954 -19.213  1.00  0.78           C  
ATOM    874  NH1 ARG A  56      25.536  22.156 -19.339  1.00  0.78           N  
ATOM    875  NH2 ARG A  56      26.909  20.513 -20.131  1.00  0.78           N  
ATOM    876  H   ARG A  56      24.196  24.515 -14.501  1.00  0.78           H  
ATOM    877  HA  ARG A  56      22.869  22.224 -15.906  1.00  0.78           H  
ATOM    878 1HB  ARG A  56      25.196  21.875 -13.990  1.00  0.78           H  
ATOM    879 2HB  ARG A  56      24.152  20.582 -14.521  1.00  0.78           H  
ATOM    880 1HG  ARG A  56      25.896  22.209 -16.408  1.00  0.78           H  
ATOM    881 2HG  ARG A  56      26.362  20.676 -15.654  1.00  0.78           H  
ATOM    882 1HD  ARG A  56      24.420  19.593 -16.679  1.00  0.78           H  
ATOM    883 2HD  ARG A  56      24.028  21.116 -17.508  1.00  0.78           H  
ATOM    884  HE  ARG A  56      26.181  19.251 -18.126  1.00  0.78           H  
ATOM    885 1HH1 ARG A  56      24.870  22.530 -18.640  1.00  0.78           H  
ATOM    886 2HH1 ARG A  56      25.776  22.729 -20.131  1.00  0.78           H  
ATOM    887 1HH2 ARG A  56      27.316  19.592 -20.042  1.00  0.78           H  
ATOM    888 2HH2 ARG A  56      27.149  21.098 -20.918  1.00  0.78           H  
ATOM    889  N   VAL A  57      21.422  21.810 -13.891  1.00  0.85           N  
ATOM    890  CA  VAL A  57      20.551  21.764 -12.718  1.00  0.85           C  
ATOM    891  C   VAL A  57      20.209  20.358 -12.234  1.00  0.85           C  
ATOM    892  O   VAL A  57      19.983  19.442 -13.029  1.00  0.85           O  
ATOM    893  CB  VAL A  57      19.224  22.472 -13.022  1.00  0.85           C  
ATOM    894  CG1 VAL A  57      19.452  23.892 -13.372  1.00  0.85           C  
ATOM    895  CG2 VAL A  57      18.497  21.774 -14.130  1.00  0.85           C  
ATOM    896  H   VAL A  57      21.171  21.315 -14.738  1.00  0.85           H  
ATOM    897  HA  VAL A  57      21.044  22.285 -11.897  1.00  0.85           H  
ATOM    898  HB  VAL A  57      18.644  22.454 -12.131  1.00  0.85           H  
ATOM    899 1HG1 VAL A  57      18.495  24.377 -13.546  1.00  0.85           H  
ATOM    900 2HG1 VAL A  57      19.967  24.378 -12.549  1.00  0.85           H  
ATOM    901 3HG1 VAL A  57      20.054  23.957 -14.275  1.00  0.85           H  
ATOM    902 1HG2 VAL A  57      17.545  22.278 -14.308  1.00  0.85           H  
ATOM    903 2HG2 VAL A  57      19.101  21.800 -15.038  1.00  0.85           H  
ATOM    904 3HG2 VAL A  57      18.311  20.738 -13.842  1.00  0.85           H  
ATOM    905  N   LEU A  58      20.099  20.244 -10.918  1.00  0.91           N  
ATOM    906  CA  LEU A  58      19.711  19.060 -10.170  1.00  0.91           C  
ATOM    907  C   LEU A  58      18.525  19.443  -9.260  1.00  0.91           C  
ATOM    908  O   LEU A  58      18.261  20.629  -9.097  1.00  0.91           O  
ATOM    909  CB  LEU A  58      20.922  18.569  -9.354  1.00  0.91           C  
ATOM    910  CG  LEU A  58      22.167  18.237 -10.163  1.00  0.91           C  
ATOM    911  CD1 LEU A  58      23.313  17.964  -9.215  1.00  0.91           C  
ATOM    912  CD2 LEU A  58      21.877  17.036 -11.043  1.00  0.91           C  
ATOM    913  H   LEU A  58      20.358  21.049 -10.355  1.00  0.91           H  
ATOM    914  HA  LEU A  58      19.416  18.294 -10.880  1.00  0.91           H  
ATOM    915 1HB  LEU A  58      21.197  19.332  -8.647  1.00  0.91           H  
ATOM    916 2HB  LEU A  58      20.672  17.689  -8.801  1.00  0.91           H  
ATOM    917  HG  LEU A  58      22.444  19.088 -10.785  1.00  0.91           H  
ATOM    918 1HD1 LEU A  58      24.210  17.730  -9.787  1.00  0.91           H  
ATOM    919 2HD1 LEU A  58      23.493  18.840  -8.607  1.00  0.91           H  
ATOM    920 3HD1 LEU A  58      23.062  17.121  -8.573  1.00  0.91           H  
ATOM    921 1HD2 LEU A  58      22.762  16.788 -11.628  1.00  0.91           H  
ATOM    922 2HD2 LEU A  58      21.604  16.185 -10.418  1.00  0.91           H  
ATOM    923 3HD2 LEU A  58      21.051  17.272 -11.716  1.00  0.91           H  
ATOM    924  N   PRO A  59      17.750  18.488  -8.706  1.00  0.94           N  
ATOM    925  CA  PRO A  59      16.684  18.707  -7.717  1.00  0.94           C  
ATOM    926  C   PRO A  59      17.070  19.587  -6.508  1.00  0.94           C  
ATOM    927  O   PRO A  59      16.218  20.279  -5.954  1.00  0.94           O  
ATOM    928  CB  PRO A  59      16.379  17.274  -7.280  1.00  0.94           C  
ATOM    929  CG  PRO A  59      16.680  16.436  -8.505  1.00  0.94           C  
ATOM    930  CD  PRO A  59      17.892  17.071  -9.126  1.00  0.94           C  
ATOM    931  HA  PRO A  59      15.789  19.106  -8.198  1.00  0.94           H  
ATOM    932 1HB  PRO A  59      16.992  17.005  -6.407  1.00  0.94           H  
ATOM    933 2HB  PRO A  59      15.324  17.202  -6.967  1.00  0.94           H  
ATOM    934 1HG  PRO A  59      16.853  15.389  -8.211  1.00  0.94           H  
ATOM    935 2HG  PRO A  59      15.808  16.435  -9.179  1.00  0.94           H  
ATOM    936 1HD  PRO A  59      18.786  16.605  -8.715  1.00  0.94           H  
ATOM    937 2HD  PRO A  59      17.822  16.965 -10.215  1.00  0.94           H  
ATOM    938  N   LYS A  60      18.343  19.554  -6.092  1.00  0.93           N  
ATOM    939  CA  LYS A  60      18.796  20.342  -4.933  1.00  0.93           C  
ATOM    940  C   LYS A  60      19.875  21.403  -5.234  1.00  0.93           C  
ATOM    941  O   LYS A  60      20.014  22.386  -4.484  1.00  0.93           O  
ATOM    942  CB  LYS A  60      19.321  19.396  -3.855  1.00  0.93           C  
ATOM    943  CG  LYS A  60      18.282  18.457  -3.263  1.00  0.93           C  
ATOM    944  CD  LYS A  60      18.901  17.567  -2.187  1.00  0.93           C  
ATOM    945  CE  LYS A  60      17.870  16.621  -1.578  1.00  0.93           C  
ATOM    946  NZ  LYS A  60      18.480  15.718  -0.558  1.00  0.93           N  
ATOM    947  H   LYS A  60      19.004  18.967  -6.570  1.00  0.93           H  
ATOM    948  HA  LYS A  60      17.932  20.873  -4.532  1.00  0.93           H  
ATOM    949 1HB  LYS A  60      20.093  18.772  -4.283  1.00  0.93           H  
ATOM    950 2HB  LYS A  60      19.773  19.972  -3.047  1.00  0.93           H  
ATOM    951 1HG  LYS A  60      17.470  19.041  -2.827  1.00  0.93           H  
ATOM    952 2HG  LYS A  60      17.869  17.827  -4.048  1.00  0.93           H  
ATOM    953 1HD  LYS A  60      19.710  16.979  -2.623  1.00  0.93           H  
ATOM    954 2HD  LYS A  60      19.318  18.192  -1.397  1.00  0.93           H  
ATOM    955 1HE  LYS A  60      17.082  17.206  -1.106  1.00  0.93           H  
ATOM    956 2HE  LYS A  60      17.433  16.013  -2.370  1.00  0.93           H  
ATOM    957 1HZ  LYS A  60      17.768  15.109  -0.180  1.00  0.93           H  
ATOM    958 2HZ  LYS A  60      19.204  15.162  -0.989  1.00  0.93           H  
ATOM    959 3HZ  LYS A  60      18.879  16.271   0.187  1.00  0.93           H  
ATOM    960  N   PHE A  61      20.667  21.154  -6.281  1.00  0.88           N  
ATOM    961  CA  PHE A  61      21.830  21.981  -6.599  1.00  0.88           C  
ATOM    962  C   PHE A  61      21.919  22.402  -8.067  1.00  0.88           C  
ATOM    963  O   PHE A  61      21.363  21.753  -8.953  1.00  0.88           O  
ATOM    964  CB  PHE A  61      23.130  21.234  -6.303  1.00  0.88           C  
ATOM    965  CG  PHE A  61      23.283  20.746  -4.905  1.00  0.88           C  
ATOM    966  CD1 PHE A  61      22.838  19.488  -4.551  1.00  0.88           C  
ATOM    967  CD2 PHE A  61      23.861  21.522  -3.952  1.00  0.88           C  
ATOM    968  CE1 PHE A  61      22.974  19.032  -3.255  1.00  0.88           C  
ATOM    969  CE2 PHE A  61      24.005  21.088  -2.658  1.00  0.88           C  
ATOM    970  CZ  PHE A  61      23.558  19.838  -2.305  1.00  0.88           C  
ATOM    971  H   PHE A  61      20.462  20.364  -6.864  1.00  0.88           H  
ATOM    972  HA  PHE A  61      21.772  22.869  -5.984  1.00  0.88           H  
ATOM    973 1HB  PHE A  61      23.207  20.387  -6.962  1.00  0.88           H  
ATOM    974 2HB  PHE A  61      23.965  21.892  -6.530  1.00  0.88           H  
ATOM    975  HD1 PHE A  61      22.376  18.854  -5.309  1.00  0.88           H  
ATOM    976  HD2 PHE A  61      24.210  22.507  -4.240  1.00  0.88           H  
ATOM    977  HE1 PHE A  61      22.619  18.038  -2.985  1.00  0.88           H  
ATOM    978  HE2 PHE A  61      24.469  21.734  -1.914  1.00  0.88           H  
ATOM    979  HZ  PHE A  61      23.667  19.486  -1.281  1.00  0.88           H  
ATOM    980  N   ALA A  62      22.677  23.454  -8.329  1.00  0.81           N  
ATOM    981  CA  ALA A  62      22.983  23.833  -9.706  1.00  0.81           C  
ATOM    982  C   ALA A  62      24.373  24.380  -9.805  1.00  0.81           C  
ATOM    983  O   ALA A  62      24.975  24.800  -8.819  1.00  0.81           O  
ATOM    984  CB  ALA A  62      22.030  24.873 -10.275  1.00  0.81           C  
ATOM    985  H   ALA A  62      23.034  23.999  -7.544  1.00  0.81           H  
ATOM    986  HA  ALA A  62      22.938  22.936 -10.322  1.00  0.81           H  
ATOM    987 1HB  ALA A  62      22.325  25.096 -11.296  1.00  0.81           H  
ATOM    988 2HB  ALA A  62      21.034  24.466 -10.285  1.00  0.81           H  
ATOM    989 3HB  ALA A  62      22.075  25.782  -9.685  1.00  0.81           H  
ATOM    990  N   PHE A  63      24.879  24.344 -11.015  1.00  0.76           N  
ATOM    991  CA  PHE A  63      26.187  24.872 -11.301  1.00  0.76           C  
ATOM    992  C   PHE A  63      25.982  26.040 -12.222  1.00  0.76           C  
ATOM    993  O   PHE A  63      25.112  25.996 -13.108  1.00  0.76           O  
ATOM    994  CB  PHE A  63      27.027  23.770 -11.904  1.00  0.76           C  
ATOM    995  CG  PHE A  63      27.147  22.653 -10.905  1.00  0.76           C  
ATOM    996  CD1 PHE A  63      26.144  21.686 -10.825  1.00  0.76           C  
ATOM    997  CD2 PHE A  63      28.209  22.577 -10.025  1.00  0.76           C  
ATOM    998  CE1 PHE A  63      26.207  20.680  -9.888  1.00  0.76           C  
ATOM    999  CE2 PHE A  63      28.276  21.566  -9.085  1.00  0.76           C  
ATOM   1000  CZ  PHE A  63      27.270  20.618  -9.015  1.00  0.76           C  
ATOM   1001  H   PHE A  63      24.310  23.946 -11.764  1.00  0.76           H  
ATOM   1002  HA  PHE A  63      26.657  25.230 -10.382  1.00  0.76           H  
ATOM   1003 1HB  PHE A  63      26.566  23.394 -12.811  1.00  0.76           H  
ATOM   1004 2HB  PHE A  63      28.022  24.141 -12.148  1.00  0.76           H  
ATOM   1005  HD1 PHE A  63      25.294  21.740 -11.510  1.00  0.76           H  
ATOM   1006  HD2 PHE A  63      28.995  23.332 -10.074  1.00  0.76           H  
ATOM   1007  HE1 PHE A  63      25.414  19.940  -9.839  1.00  0.76           H  
ATOM   1008  HE2 PHE A  63      29.116  21.521  -8.392  1.00  0.76           H  
ATOM   1009  HZ  PHE A  63      27.321  19.825  -8.271  1.00  0.76           H  
ATOM   1010  N   ALA A  64      26.771  27.081 -12.024  1.00  0.75           N  
ATOM   1011  CA  ALA A  64      26.580  28.283 -12.804  1.00  0.75           C  
ATOM   1012  C   ALA A  64      27.831  29.129 -12.964  1.00  0.75           C  
ATOM   1013  O   ALA A  64      28.801  28.955 -12.235  1.00  0.75           O  
ATOM   1014  CB  ALA A  64      25.532  29.094 -12.128  1.00  0.75           C  
ATOM   1015  H   ALA A  64      27.461  27.070 -11.270  1.00  0.75           H  
ATOM   1016  HA  ALA A  64      26.246  27.993 -13.800  1.00  0.75           H  
ATOM   1017 1HB  ALA A  64      25.371  29.938 -12.728  1.00  0.75           H  
ATOM   1018 2HB  ALA A  64      24.614  28.527 -12.027  1.00  0.75           H  
ATOM   1019 3HB  ALA A  64      25.894  29.379 -11.147  1.00  0.75           H  
ATOM   1020  N   SER A  65      27.795  30.047 -13.925  1.00  0.79           N  
ATOM   1021  CA  SER A  65      28.904  30.968 -14.167  1.00  0.79           C  
ATOM   1022  C   SER A  65      28.517  32.429 -13.979  1.00  0.79           C  
ATOM   1023  O   SER A  65      27.350  32.806 -14.090  1.00  0.79           O  
ATOM   1024  CB  SER A  65      29.466  30.738 -15.550  1.00  0.79           C  
ATOM   1025  OG  SER A  65      30.036  29.464 -15.638  1.00  0.79           O  
ATOM   1026  H   SER A  65      26.950  30.104 -14.498  1.00  0.79           H  
ATOM   1027  HA  SER A  65      29.692  30.744 -13.448  1.00  0.79           H  
ATOM   1028 1HB  SER A  65      28.652  30.817 -16.274  1.00  0.79           H  
ATOM   1029 2HB  SER A  65      30.203  31.500 -15.798  1.00  0.79           H  
ATOM   1030  HG  SER A  65      29.775  29.104 -16.514  1.00  0.79           H  
ATOM   1031  N   VAL A  66      29.516  33.265 -13.732  1.00  0.89           N  
ATOM   1032  CA  VAL A  66      29.271  34.689 -13.548  1.00  0.89           C  
ATOM   1033  C   VAL A  66      29.143  35.412 -14.884  1.00  0.89           C  
ATOM   1034  O   VAL A  66      29.989  35.259 -15.769  1.00  0.89           O  
ATOM   1035  CB  VAL A  66      30.405  35.320 -12.722  1.00  0.89           C  
ATOM   1036  CG1 VAL A  66      30.168  36.814 -12.568  1.00  0.89           C  
ATOM   1037  CG2 VAL A  66      30.509  34.645 -11.386  1.00  0.89           C  
ATOM   1038  H   VAL A  66      30.460  32.908 -13.654  1.00  0.89           H  
ATOM   1039  HA  VAL A  66      28.341  34.823 -13.020  1.00  0.89           H  
ATOM   1040  HB  VAL A  66      31.344  35.191 -13.258  1.00  0.89           H  
ATOM   1041 1HG1 VAL A  66      30.983  37.257 -11.999  1.00  0.89           H  
ATOM   1042 2HG1 VAL A  66      30.120  37.287 -13.551  1.00  0.89           H  
ATOM   1043 3HG1 VAL A  66      29.225  36.977 -12.043  1.00  0.89           H  
ATOM   1044 1HG2 VAL A  66      31.328  35.095 -10.842  1.00  0.89           H  
ATOM   1045 2HG2 VAL A  66      29.591  34.780 -10.839  1.00  0.89           H  
ATOM   1046 3HG2 VAL A  66      30.707  33.580 -11.525  1.00  0.89           H  
ATOM   1047  N   VAL A  67      28.066  36.172 -15.024  1.00  1.05           N  
ATOM   1048  CA  VAL A  67      27.762  36.949 -16.214  1.00  1.05           C  
ATOM   1049  C   VAL A  67      28.383  38.335 -16.105  1.00  1.05           C  
ATOM   1050  O   VAL A  67      28.183  39.025 -15.102  1.00  1.05           O  
ATOM   1051  CB  VAL A  67      26.234  37.094 -16.358  1.00  1.05           C  
ATOM   1052  CG1 VAL A  67      25.878  37.949 -17.551  1.00  1.05           C  
ATOM   1053  CG2 VAL A  67      25.596  35.727 -16.459  1.00  1.05           C  
ATOM   1054  H   VAL A  67      27.414  36.225 -14.247  1.00  1.05           H  
ATOM   1055  HA  VAL A  67      28.171  36.438 -17.086  1.00  1.05           H  
ATOM   1056  HB  VAL A  67      25.860  37.598 -15.479  1.00  1.05           H  
ATOM   1057 1HG1 VAL A  67      24.794  38.052 -17.608  1.00  1.05           H  
ATOM   1058 2HG1 VAL A  67      26.331  38.934 -17.442  1.00  1.05           H  
ATOM   1059 3HG1 VAL A  67      26.248  37.478 -18.461  1.00  1.05           H  
ATOM   1060 1HG2 VAL A  67      24.515  35.828 -16.528  1.00  1.05           H  
ATOM   1061 2HG2 VAL A  67      25.974  35.217 -17.344  1.00  1.05           H  
ATOM   1062 3HG2 VAL A  67      25.850  35.150 -15.568  1.00  1.05           H  
ATOM   1063  N   GLU A  68      29.133  38.731 -17.122  1.00  1.25           N  
ATOM   1064  CA  GLU A  68      29.781  40.033 -17.133  1.00  1.25           C  
ATOM   1065  C   GLU A  68      30.022  40.474 -18.570  1.00  1.25           C  
ATOM   1066  O   GLU A  68      29.726  41.615 -18.925  1.00  1.25           O  
ATOM   1067  OXT GLU A  68      30.151  39.594 -19.420  1.00  1.25           O  
ATOM   1068  CB  GLU A  68      31.102  39.987 -16.347  1.00  1.25           C  
ATOM   1069  CG  GLU A  68      31.822  41.336 -16.224  1.00  1.25           C  
ATOM   1070  CD  GLU A  68      33.078  41.283 -15.362  1.00  1.25           C  
ATOM   1071  OE1 GLU A  68      33.391  40.235 -14.847  1.00  1.25           O  
ATOM   1072  OE2 GLU A  68      33.717  42.301 -15.223  1.00  1.25           O  
ATOM   1073  H   GLU A  68      29.259  38.106 -17.906  1.00  1.25           H  
ATOM   1074  HA  GLU A  68      29.119  40.759 -16.660  1.00  1.25           H  
ATOM   1075 1HB  GLU A  68      30.912  39.620 -15.337  1.00  1.25           H  
ATOM   1076 2HB  GLU A  68      31.785  39.285 -16.824  1.00  1.25           H  
ATOM   1077 1HG  GLU A  68      32.096  41.681 -17.221  1.00  1.25           H  
ATOM   1078 2HG  GLU A  68      31.129  42.060 -15.798  1.00  1.25           H  
TER    1079
ENDMDL

