REMARK ID 642848 DOMAINID 636446 MODEL 1 line_9_sample74
MODEL     1
ATOM      1  N   GLU A   1      -1.713   1.569   0.897  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.455   1.219   0.249  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.318   2.467  -0.151  1.00  5.62           C  
ATOM      4  O   GLU A   1      -0.261   3.510  -0.469  1.00  5.62           O  
ATOM      5  CB  GLU A   1      -0.703   0.347  -0.991  1.00  5.62           C  
ATOM      6  CG  GLU A   1      -1.324  -1.020  -0.702  1.00  5.62           C  
ATOM      7  CD  GLU A   1      -1.520  -1.873  -1.948  1.00  5.62           C  
ATOM      8  OE1 GLU A   1      -1.424  -1.350  -3.033  1.00  5.62           O  
ATOM      9  OE2 GLU A   1      -1.765  -3.049  -1.802  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -2.305   0.753   0.955  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -1.524   1.915   1.828  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -2.179   2.287   0.360  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.154   0.655   0.956  1.00  5.62           H  
ATOM     14 1HB  GLU A   1      -1.358   0.877  -1.683  1.00  5.62           H  
ATOM     15 2HB  GLU A   1       0.243   0.175  -1.502  1.00  5.62           H  
ATOM     16 1HG  GLU A   1      -0.678  -1.558  -0.009  1.00  5.62           H  
ATOM     17 2HG  GLU A   1      -2.287  -0.872  -0.216  1.00  5.62           H  
ATOM     18  N   ASN A   2       1.640   2.361  -0.201  1.00  5.04           N  
ATOM     19  CA  ASN A   2       2.473   3.518  -0.536  1.00  5.04           C  
ATOM     20  C   ASN A   2       2.563   3.735  -2.041  1.00  5.04           C  
ATOM     21  O   ASN A   2       3.620   3.588  -2.652  1.00  5.04           O  
ATOM     22  CB  ASN A   2       3.847   3.361   0.069  1.00  5.04           C  
ATOM     23  CG  ASN A   2       3.778   3.356   1.568  1.00  5.04           C  
ATOM     24  OD1 ASN A   2       3.012   4.130   2.166  1.00  5.04           O  
ATOM     25  ND2 ASN A   2       4.554   2.502   2.187  1.00  5.04           N  
ATOM     26  H   ASN A   2       2.088   1.484   0.028  1.00  5.04           H  
ATOM     27  HA  ASN A   2       2.012   4.411  -0.111  1.00  5.04           H  
ATOM     28 1HB  ASN A   2       4.298   2.429  -0.273  1.00  5.04           H  
ATOM     29 2HB  ASN A   2       4.486   4.179  -0.260  1.00  5.04           H  
ATOM     30 1HD2 ASN A   2       4.547   2.451   3.187  1.00  5.04           H  
ATOM     31 2HD2 ASN A   2       5.154   1.897   1.662  1.00  5.04           H  
ATOM     32  N   VAL A   3       1.424   4.095  -2.617  1.00  4.36           N  
ATOM     33  CA  VAL A   3       1.273   4.288  -4.053  1.00  4.36           C  
ATOM     34  C   VAL A   3       1.015   5.749  -4.389  1.00  4.36           C  
ATOM     35  O   VAL A   3       0.820   6.104  -5.548  1.00  4.36           O  
ATOM     36  CB  VAL A   3       0.117   3.423  -4.576  1.00  4.36           C  
ATOM     37  CG1 VAL A   3       0.424   1.959  -4.311  1.00  4.36           C  
ATOM     38  CG2 VAL A   3      -1.175   3.838  -3.898  1.00  4.36           C  
ATOM     39  H   VAL A   3       0.617   4.180  -2.003  1.00  4.36           H  
ATOM     40  HA  VAL A   3       2.195   3.975  -4.545  1.00  4.36           H  
ATOM     41  HB  VAL A   3       0.024   3.555  -5.652  1.00  4.36           H  
ATOM     42 1HG1 VAL A   3      -0.390   1.335  -4.686  1.00  4.36           H  
ATOM     43 2HG1 VAL A   3       1.351   1.685  -4.812  1.00  4.36           H  
ATOM     44 3HG1 VAL A   3       0.531   1.804  -3.248  1.00  4.36           H  
ATOM     45 1HG2 VAL A   3      -1.996   3.228  -4.272  1.00  4.36           H  
ATOM     46 2HG2 VAL A   3      -1.083   3.702  -2.826  1.00  4.36           H  
ATOM     47 3HG2 VAL A   3      -1.370   4.877  -4.116  1.00  4.36           H  
ATOM     48  N   LEU A   4       0.999   6.586  -3.352  1.00  3.69           N  
ATOM     49  CA  LEU A   4       0.777   8.029  -3.457  1.00  3.69           C  
ATOM     50  C   LEU A   4      -0.504   8.380  -4.229  1.00  3.69           C  
ATOM     51  O   LEU A   4      -0.519   9.306  -5.029  1.00  3.69           O  
ATOM     52  CB  LEU A   4       1.993   8.678  -4.140  1.00  3.69           C  
ATOM     53  CG  LEU A   4       3.278   8.773  -3.272  1.00  3.69           C  
ATOM     54  CD1 LEU A   4       3.828   7.340  -3.037  1.00  3.69           C  
ATOM     55  CD2 LEU A   4       4.319   9.640  -3.981  1.00  3.69           C  
ATOM     56  H   LEU A   4       1.172   6.191  -2.440  1.00  3.69           H  
ATOM     57  HA  LEU A   4       0.685   8.436  -2.450  1.00  3.69           H  
ATOM     58 1HB  LEU A   4       2.237   8.139  -5.053  1.00  3.69           H  
ATOM     59 2HB  LEU A   4       1.716   9.690  -4.417  1.00  3.69           H  
ATOM     60  HG  LEU A   4       3.038   9.224  -2.306  1.00  3.69           H  
ATOM     61 1HD1 LEU A   4       4.732   7.378  -2.441  1.00  3.69           H  
ATOM     62 2HD1 LEU A   4       3.086   6.741  -2.519  1.00  3.69           H  
ATOM     63 3HD1 LEU A   4       4.061   6.882  -3.998  1.00  3.69           H  
ATOM     64 1HD2 LEU A   4       5.222   9.704  -3.367  1.00  3.69           H  
ATOM     65 2HD2 LEU A   4       4.564   9.193  -4.936  1.00  3.69           H  
ATOM     66 3HD2 LEU A   4       3.915  10.634  -4.136  1.00  3.69           H  
ATOM     67  N   LYS A   5      -1.587   7.651  -3.967  1.00  3.09           N  
ATOM     68  CA  LYS A   5      -2.858   7.900  -4.645  1.00  3.09           C  
ATOM     69  C   LYS A   5      -3.340   9.331  -4.457  1.00  3.09           C  
ATOM     70  O   LYS A   5      -3.301   9.871  -3.350  1.00  3.09           O  
ATOM     71  CB  LYS A   5      -3.951   6.934  -4.178  1.00  3.09           C  
ATOM     72  CG  LYS A   5      -5.297   7.122  -4.916  1.00  3.09           C  
ATOM     73  CD  LYS A   5      -6.350   6.115  -4.479  1.00  3.09           C  
ATOM     74  CE  LYS A   5      -7.657   6.277  -5.288  1.00  3.09           C  
ATOM     75  NZ  LYS A   5      -8.384   7.553  -4.954  1.00  3.09           N  
ATOM     76  H   LYS A   5      -1.518   6.903  -3.295  1.00  3.09           H  
ATOM     77  HA  LYS A   5      -2.701   7.743  -5.706  1.00  3.09           H  
ATOM     78 1HB  LYS A   5      -3.625   5.908  -4.340  1.00  3.09           H  
ATOM     79 2HB  LYS A   5      -4.127   7.064  -3.112  1.00  3.09           H  
ATOM     80 1HG  LYS A   5      -5.687   8.118  -4.716  1.00  3.09           H  
ATOM     81 2HG  LYS A   5      -5.141   7.026  -5.989  1.00  3.09           H  
ATOM     82 1HD  LYS A   5      -5.967   5.103  -4.618  1.00  3.09           H  
ATOM     83 2HD  LYS A   5      -6.570   6.262  -3.422  1.00  3.09           H  
ATOM     84 1HE  LYS A   5      -7.423   6.278  -6.355  1.00  3.09           H  
ATOM     85 2HE  LYS A   5      -8.309   5.434  -5.069  1.00  3.09           H  
ATOM     86 1HZ  LYS A   5      -9.240   7.620  -5.496  1.00  3.09           H  
ATOM     87 2HZ  LYS A   5      -8.614   7.566  -3.975  1.00  3.09           H  
ATOM     88 3HZ  LYS A   5      -7.789   8.357  -5.172  1.00  3.09           H  
ATOM     89  N   CYS A   6      -3.799   9.951  -5.542  1.00  2.62           N  
ATOM     90  CA  CYS A   6      -4.293  11.320  -5.469  1.00  2.62           C  
ATOM     91  C   CYS A   6      -5.517  11.410  -4.556  1.00  2.62           C  
ATOM     92  O   CYS A   6      -6.446  10.618  -4.708  1.00  2.62           O  
ATOM     93  CB  CYS A   6      -4.674  11.823  -6.862  1.00  2.62           C  
ATOM     94  SG  CYS A   6      -3.273  12.085  -7.950  1.00  2.62           S  
ATOM     95  H   CYS A   6      -3.805   9.467  -6.425  1.00  2.62           H  
ATOM     96  HA  CYS A   6      -3.485  11.934  -5.087  1.00  2.62           H  
ATOM     97 1HB  CYS A   6      -5.327  11.095  -7.328  1.00  2.62           H  
ATOM     98 2HB  CYS A   6      -5.226  12.759  -6.782  1.00  2.62           H  
ATOM     99  N   PRO A   7      -5.563  12.391  -3.621  1.00  2.27           N  
ATOM    100  CA  PRO A   7      -6.628  12.629  -2.647  1.00  2.27           C  
ATOM    101  C   PRO A   7      -7.938  13.139  -3.248  1.00  2.27           C  
ATOM    102  O   PRO A   7      -8.972  13.142  -2.580  1.00  2.27           O  
ATOM    103  CB  PRO A   7      -6.011  13.700  -1.735  1.00  2.27           C  
ATOM    104  CG  PRO A   7      -5.016  14.427  -2.601  1.00  2.27           C  
ATOM    105  CD  PRO A   7      -4.461  13.382  -3.535  1.00  2.27           C  
ATOM    106  HA  PRO A   7      -6.801  11.701  -2.082  1.00  2.27           H  
ATOM    107 1HB  PRO A   7      -6.802  14.363  -1.356  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      -5.549  13.230  -0.861  1.00  2.27           H  
ATOM    109 1HG  PRO A   7      -5.515  15.252  -3.133  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      -4.234  14.881  -1.968  1.00  2.27           H  
ATOM    111 1HD  PRO A   7      -4.273  13.865  -4.505  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      -3.559  12.926  -3.099  1.00  2.27           H  
ATOM    113  N   THR A   8      -7.886  13.611  -4.487  1.00  2.02           N  
ATOM    114  CA  THR A   8      -9.058  14.174  -5.138  1.00  2.02           C  
ATOM    115  C   THR A   8      -9.986  13.076  -5.699  1.00  2.02           C  
ATOM    116  O   THR A   8      -9.529  12.235  -6.479  1.00  2.02           O  
ATOM    117  CB  THR A   8      -8.625  15.118  -6.270  1.00  2.02           C  
ATOM    118  OG1 THR A   8      -7.853  16.197  -5.728  1.00  2.02           O  
ATOM    119  CG2 THR A   8      -9.827  15.665  -7.012  1.00  2.02           C  
ATOM    120  H   THR A   8      -7.017  13.581  -4.993  1.00  2.02           H  
ATOM    121  HA  THR A   8      -9.567  14.786  -4.409  1.00  2.02           H  
ATOM    122  HB  THR A   8      -8.001  14.571  -6.957  1.00  2.02           H  
ATOM    123  HG1 THR A   8      -8.376  16.655  -5.065  1.00  2.02           H  
ATOM    124 1HG2 THR A   8      -9.500  16.321  -7.813  1.00  2.02           H  
ATOM    125 2HG2 THR A   8     -10.397  14.845  -7.436  1.00  2.02           H  
ATOM    126 3HG2 THR A   8     -10.455  16.224  -6.325  1.00  2.02           H  
ATOM    127  N   PRO A   9     -11.286  13.057  -5.345  1.00  1.84           N  
ATOM    128  CA  PRO A   9     -12.254  12.093  -5.822  1.00  1.84           C  
ATOM    129  C   PRO A   9     -12.262  12.082  -7.333  1.00  1.84           C  
ATOM    130  O   PRO A   9     -12.156  13.127  -7.968  1.00  1.84           O  
ATOM    131  CB  PRO A   9     -13.573  12.634  -5.262  1.00  1.84           C  
ATOM    132  CG  PRO A   9     -13.170  13.377  -4.014  1.00  1.84           C  
ATOM    133  CD  PRO A   9     -11.838  14.010  -4.349  1.00  1.84           C  
ATOM    134  HA  PRO A   9     -12.014  11.099  -5.418  1.00  1.84           H  
ATOM    135 1HB  PRO A   9     -14.058  13.279  -6.009  1.00  1.84           H  
ATOM    136 2HB  PRO A   9     -14.264  11.803  -5.060  1.00  1.84           H  
ATOM    137 1HG  PRO A   9     -13.938  14.120  -3.750  1.00  1.84           H  
ATOM    138 2HG  PRO A   9     -13.098  12.680  -3.166  1.00  1.84           H  
ATOM    139 1HD  PRO A   9     -11.969  15.010  -4.780  1.00  1.84           H  
ATOM    140 2HD  PRO A   9     -11.253  14.009  -3.417  1.00  1.84           H  
ATOM    141  N   GLY A  10     -12.382  10.899  -7.909  1.00  1.70           N  
ATOM    142  CA  GLY A  10     -12.391  10.750  -9.358  1.00  1.70           C  
ATOM    143  C   GLY A  10     -10.998  10.470  -9.920  1.00  1.70           C  
ATOM    144  O   GLY A  10     -10.865  10.070 -11.077  1.00  1.70           O  
ATOM    145  H   GLY A  10     -12.466  10.073  -7.334  1.00  1.70           H  
ATOM    146 1HA  GLY A  10     -13.063   9.937  -9.632  1.00  1.70           H  
ATOM    147 2HA  GLY A  10     -12.790  11.657  -9.811  1.00  1.70           H  
ATOM    148  N   CYS A  11      -9.962  10.643  -9.099  1.00  1.61           N  
ATOM    149  CA  CYS A  11      -8.613  10.377  -9.561  1.00  1.61           C  
ATOM    150  C   CYS A  11      -8.203   8.963  -9.199  1.00  1.61           C  
ATOM    151  O   CYS A  11      -8.713   8.376  -8.242  1.00  1.61           O  
ATOM    152  CB  CYS A  11      -7.634  11.352  -8.958  1.00  1.61           C  
ATOM    153  SG  CYS A  11      -7.931  13.043  -9.414  1.00  1.61           S  
ATOM    154  H   CYS A  11     -10.090  11.010  -8.153  1.00  1.61           H  
ATOM    155  HA  CYS A  11      -8.585  10.485 -10.641  1.00  1.61           H  
ATOM    156 1HB  CYS A  11      -7.662  11.280  -7.870  1.00  1.61           H  
ATOM    157 2HB  CYS A  11      -6.641  11.090  -9.283  1.00  1.61           H  
ATOM    158  HG  CYS A  11      -9.016  13.181  -8.633  1.00  1.61           H  
ATOM    159  N   THR A  12      -7.252   8.425  -9.952  1.00  1.54           N  
ATOM    160  CA  THR A  12      -6.759   7.074  -9.712  1.00  1.54           C  
ATOM    161  C   THR A  12      -5.377   7.032  -9.074  1.00  1.54           C  
ATOM    162  O   THR A  12      -4.947   5.998  -8.570  1.00  1.54           O  
ATOM    163  CB  THR A  12      -6.658   6.333 -11.044  1.00  1.54           C  
ATOM    164  OG1 THR A  12      -5.702   7.016 -11.874  1.00  1.54           O  
ATOM    165  CG2 THR A  12      -8.004   6.315 -11.742  1.00  1.54           C  
ATOM    166  H   THR A  12      -6.894   8.954 -10.733  1.00  1.54           H  
ATOM    167  HA  THR A  12      -7.459   6.557  -9.058  1.00  1.54           H  
ATOM    168  HB  THR A  12      -6.322   5.312 -10.872  1.00  1.54           H  
ATOM    169  HG1 THR A  12      -5.661   6.561 -12.753  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      -7.907   5.790 -12.695  1.00  1.54           H  
ATOM    171 2HG2 THR A  12      -8.732   5.802 -11.115  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      -8.337   7.337 -11.923  1.00  1.54           H  
ATOM    173  N   GLY A  13      -4.658   8.144  -9.148  1.00  1.51           N  
ATOM    174  CA  GLY A  13      -3.279   8.200  -8.684  1.00  1.51           C  
ATOM    175  C   GLY A  13      -2.287   7.869  -9.796  1.00  1.51           C  
ATOM    176  O   GLY A  13      -1.090   8.109  -9.664  1.00  1.51           O  
ATOM    177  H   GLY A  13      -5.077   8.969  -9.550  1.00  1.51           H  
ATOM    178 1HA  GLY A  13      -3.061   9.179  -8.277  1.00  1.51           H  
ATOM    179 2HA  GLY A  13      -3.150   7.486  -7.877  1.00  1.51           H  
ATOM    180  N   GLN A  14      -2.783   7.389 -10.936  1.00  1.56           N  
ATOM    181  CA  GLN A  14      -1.916   6.992 -12.044  1.00  1.56           C  
ATOM    182  C   GLN A  14      -1.093   8.151 -12.580  1.00  1.56           C  
ATOM    183  O   GLN A  14       0.036   7.969 -13.032  1.00  1.56           O  
ATOM    184  CB  GLN A  14      -2.778   6.397 -13.149  1.00  1.56           C  
ATOM    185  CG  GLN A  14      -3.368   5.035 -12.789  1.00  1.56           C  
ATOM    186  CD  GLN A  14      -4.432   4.606 -13.761  1.00  1.56           C  
ATOM    187  OE1 GLN A  14      -5.327   5.419 -14.038  1.00  1.56           O  
ATOM    188  NE2 GLN A  14      -4.362   3.381 -14.271  1.00  1.56           N  
ATOM    189  H   GLN A  14      -3.787   7.247 -11.046  1.00  1.56           H  
ATOM    190  HA  GLN A  14      -1.229   6.228 -11.683  1.00  1.56           H  
ATOM    191 1HB  GLN A  14      -3.587   7.080 -13.391  1.00  1.56           H  
ATOM    192 2HB  GLN A  14      -2.175   6.274 -14.048  1.00  1.56           H  
ATOM    193 1HG  GLN A  14      -2.571   4.294 -12.804  1.00  1.56           H  
ATOM    194 2HG  GLN A  14      -3.807   5.091 -11.791  1.00  1.56           H  
ATOM    195 1HE2 GLN A  14      -5.056   3.066 -14.921  1.00  1.56           H  
ATOM    196 2HE2 GLN A  14      -3.613   2.771 -14.007  1.00  1.56           H  
ATOM    197  N   GLY A  15      -1.682   9.337 -12.555  1.00  1.70           N  
ATOM    198  CA  GLY A  15      -1.034  10.541 -13.033  1.00  1.70           C  
ATOM    199  C   GLY A  15      -0.420  11.377 -11.904  1.00  1.70           C  
ATOM    200  O   GLY A  15      -0.068  12.533 -12.127  1.00  1.70           O  
ATOM    201  H   GLY A  15      -2.611   9.402 -12.170  1.00  1.70           H  
ATOM    202 1HA  GLY A  15      -0.249  10.266 -13.738  1.00  1.70           H  
ATOM    203 2HA  GLY A  15      -1.755  11.134 -13.586  1.00  1.70           H  
ATOM    204  N   HIS A  16      -0.333  10.838 -10.688  1.00  1.96           N  
ATOM    205  CA  HIS A  16       0.170  11.647  -9.579  1.00  1.96           C  
ATOM    206  C   HIS A  16       1.606  12.084  -9.805  1.00  1.96           C  
ATOM    207  O   HIS A  16       2.462  11.289 -10.209  1.00  1.96           O  
ATOM    208  CB  HIS A  16       0.039  10.868  -8.248  1.00  1.96           C  
ATOM    209  CG  HIS A  16       0.428  11.640  -6.970  1.00  1.96           C  
ATOM    210  ND1 HIS A  16       1.724  11.720  -6.527  1.00  1.96           N  
ATOM    211  CD2 HIS A  16      -0.310  12.351  -6.073  1.00  1.96           C  
ATOM    212  CE1 HIS A  16       1.769  12.438  -5.420  1.00  1.96           C  
ATOM    213  NE2 HIS A  16       0.550  12.840  -5.131  1.00  1.96           N  
ATOM    214  H   HIS A  16      -0.600   9.870 -10.512  1.00  1.96           H  
ATOM    215  HA  HIS A  16      -0.432  12.550  -9.491  1.00  1.96           H  
ATOM    216 1HB  HIS A  16      -0.960  10.489  -8.133  1.00  1.96           H  
ATOM    217 2HB  HIS A  16       0.686   9.991  -8.297  1.00  1.96           H  
ATOM    218  HD1 HIS A  16       2.512  11.229  -6.934  1.00  1.96           H  
ATOM    219  HD2 HIS A  16      -1.352  12.584  -5.979  1.00  1.96           H  
ATOM    220  HE1 HIS A  16       2.716  12.619  -4.919  1.00  1.96           H  
ATOM    221  N   VAL A  17       1.897  13.340  -9.484  1.00  2.37           N  
ATOM    222  CA  VAL A  17       3.273  13.797  -9.592  1.00  2.37           C  
ATOM    223  C   VAL A  17       4.024  13.386  -8.339  1.00  2.37           C  
ATOM    224  O   VAL A  17       3.845  13.954  -7.260  1.00  2.37           O  
ATOM    225  CB  VAL A  17       3.321  15.317  -9.760  1.00  2.37           C  
ATOM    226  CG1 VAL A  17       4.765  15.776  -9.842  1.00  2.37           C  
ATOM    227  CG2 VAL A  17       2.541  15.699 -11.014  1.00  2.37           C  
ATOM    228  H   VAL A  17       1.147  13.979  -9.213  1.00  2.37           H  
ATOM    229  HA  VAL A  17       3.738  13.327 -10.459  1.00  2.37           H  
ATOM    230  HB  VAL A  17       2.866  15.792  -8.889  1.00  2.37           H  
ATOM    231 1HG1 VAL A  17       4.797  16.860  -9.950  1.00  2.37           H  
ATOM    232 2HG1 VAL A  17       5.291  15.486  -8.927  1.00  2.37           H  
ATOM    233 3HG1 VAL A  17       5.247  15.309 -10.700  1.00  2.37           H  
ATOM    234 1HG2 VAL A  17       2.558  16.781 -11.138  1.00  2.37           H  
ATOM    235 2HG2 VAL A  17       2.994  15.224 -11.883  1.00  2.37           H  
ATOM    236 3HG2 VAL A  17       1.505  15.360 -10.916  1.00  2.37           H  
ATOM    237  N   ASN A  18       4.847  12.364  -8.474  1.00  2.94           N  
ATOM    238  CA  ASN A  18       5.456  11.768  -7.303  1.00  2.94           C  
ATOM    239  C   ASN A  18       6.641  12.527  -6.748  1.00  2.94           C  
ATOM    240  O   ASN A  18       7.442  13.104  -7.484  1.00  2.94           O  
ATOM    241  CB  ASN A  18       5.840  10.340  -7.586  1.00  2.94           C  
ATOM    242  CG  ASN A  18       4.640   9.468  -7.812  1.00  2.94           C  
ATOM    243  OD1 ASN A  18       3.516   9.773  -7.398  1.00  2.94           O  
ATOM    244  ND2 ASN A  18       4.854   8.364  -8.471  1.00  2.94           N  
ATOM    245  H   ASN A  18       4.988  11.957  -9.390  1.00  2.94           H  
ATOM    246  HA  ASN A  18       4.708  11.753  -6.512  1.00  2.94           H  
ATOM    247 1HB  ASN A  18       6.479  10.300  -8.466  1.00  2.94           H  
ATOM    248 2HB  ASN A  18       6.415   9.947  -6.742  1.00  2.94           H  
ATOM    249 1HD2 ASN A  18       4.094   7.737  -8.655  1.00  2.94           H  
ATOM    250 2HD2 ASN A  18       5.774   8.146  -8.795  1.00  2.94           H  
ATOM    251  N   SER A  19       6.733  12.483  -5.429  1.00  3.63           N  
ATOM    252  CA  SER A  19       7.833  13.013  -4.647  1.00  3.63           C  
ATOM    253  C   SER A  19       8.673  11.821  -4.247  1.00  3.63           C  
ATOM    254  O   SER A  19       8.424  10.708  -4.706  1.00  3.63           O  
ATOM    255  CB  SER A  19       7.360  13.707  -3.390  1.00  3.63           C  
ATOM    256  OG  SER A  19       6.962  12.766  -2.439  1.00  3.63           O  
ATOM    257  H   SER A  19       5.995  12.012  -4.928  1.00  3.63           H  
ATOM    258  HA  SER A  19       8.430  13.692  -5.256  1.00  3.63           H  
ATOM    259 1HB  SER A  19       8.157  14.327  -2.986  1.00  3.63           H  
ATOM    260 2HB  SER A  19       6.522  14.364  -3.629  1.00  3.63           H  
ATOM    261  HG  SER A  19       6.184  12.322  -2.801  1.00  3.63           H  
ATOM    262  N   ASN A  20       9.659  12.045  -3.388  1.00  4.30           N  
ATOM    263  CA  ASN A  20      10.523  10.967  -2.931  1.00  4.30           C  
ATOM    264  C   ASN A  20      10.022  10.354  -1.611  1.00  4.30           C  
ATOM    265  O   ASN A  20      10.726   9.543  -0.994  1.00  4.30           O  
ATOM    266  CB  ASN A  20      11.944  11.472  -2.781  1.00  4.30           C  
ATOM    267  CG  ASN A  20      12.581  11.800  -4.111  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      12.377  11.095  -5.105  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      13.345  12.862  -4.146  1.00  4.30           N  
ATOM    270  H   ASN A  20       9.811  12.982  -3.045  1.00  4.30           H  
ATOM    271  HA  ASN A  20      10.512  10.173  -3.679  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      11.948  12.364  -2.154  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      12.546  10.716  -2.278  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      13.794  13.128  -5.000  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      13.485  13.407  -3.319  1.00  4.30           H  
ATOM    276  N   ARG A  21       8.814  10.749  -1.178  1.00  4.79           N  
ATOM    277  CA  ARG A  21       8.207  10.240   0.052  1.00  4.79           C  
ATOM    278  C   ARG A  21       6.726   9.905  -0.151  1.00  4.79           C  
ATOM    279  O   ARG A  21       6.024  10.545  -0.939  1.00  4.79           O  
ATOM    280  CB  ARG A  21       8.344  11.241   1.197  1.00  4.79           C  
ATOM    281  CG  ARG A  21       9.775  11.547   1.641  1.00  4.79           C  
ATOM    282  CD  ARG A  21      10.388  10.368   2.329  1.00  4.79           C  
ATOM    283  NE  ARG A  21      11.717  10.657   2.846  1.00  4.79           N  
ATOM    284  CZ  ARG A  21      12.874  10.521   2.155  1.00  4.79           C  
ATOM    285  NH1 ARG A  21      12.878  10.093   0.908  1.00  4.79           N  
ATOM    286  NH2 ARG A  21      14.022  10.821   2.743  1.00  4.79           N  
ATOM    287  H   ARG A  21       8.284  11.426  -1.721  1.00  4.79           H  
ATOM    288  HA  ARG A  21       8.726   9.323   0.339  1.00  4.79           H  
ATOM    289 1HB  ARG A  21       7.877  12.184   0.911  1.00  4.79           H  
ATOM    290 2HB  ARG A  21       7.810  10.862   2.068  1.00  4.79           H  
ATOM    291 1HG  ARG A  21      10.392  11.814   0.789  1.00  4.79           H  
ATOM    292 2HG  ARG A  21       9.759  12.377   2.346  1.00  4.79           H  
ATOM    293 1HD  ARG A  21       9.755  10.065   3.162  1.00  4.79           H  
ATOM    294 2HD  ARG A  21      10.471   9.541   1.623  1.00  4.79           H  
ATOM    295  HE  ARG A  21      11.782  10.986   3.798  1.00  4.79           H  
ATOM    296 1HH1 ARG A  21      12.002   9.851   0.419  1.00  4.79           H  
ATOM    297 2HH1 ARG A  21      13.752   9.996   0.418  1.00  4.79           H  
ATOM    298 1HH2 ARG A  21      14.031  11.149   3.700  1.00  4.79           H  
ATOM    299 2HH2 ARG A  21      14.889  10.721   2.236  1.00  4.79           H  
ATOM    300  N   ASN A  22       6.212   8.959   0.629  1.00  4.99           N  
ATOM    301  CA  ASN A  22       4.810   8.526   0.522  1.00  4.99           C  
ATOM    302  C   ASN A  22       3.818   9.483   1.183  1.00  4.99           C  
ATOM    303  O   ASN A  22       3.145   9.148   2.158  1.00  4.99           O  
ATOM    304  CB  ASN A  22       4.690   7.122   1.086  1.00  4.99           C  
ATOM    305  CG  ASN A  22       5.175   7.057   2.520  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       6.148   7.748   2.866  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       4.554   6.249   3.344  1.00  4.99           N  
ATOM    308  H   ASN A  22       6.815   8.485   1.288  1.00  4.99           H  
ATOM    309  HA  ASN A  22       4.549   8.500  -0.528  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       3.650   6.792   1.041  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       5.279   6.435   0.481  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       4.854   6.177   4.294  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       3.781   5.683   3.022  1.00  4.99           H  
ATOM    314  N   THR A  23       3.762  10.691   0.637  1.00  4.86           N  
ATOM    315  CA  THR A  23       2.955  11.782   1.159  1.00  4.86           C  
ATOM    316  C   THR A  23       2.087  12.409   0.081  1.00  4.86           C  
ATOM    317  O   THR A  23       2.165  12.055  -1.094  1.00  4.86           O  
ATOM    318  CB  THR A  23       3.835  12.925   1.670  1.00  4.86           C  
ATOM    319  OG1 THR A  23       4.421  13.582   0.533  1.00  4.86           O  
ATOM    320  CG2 THR A  23       4.942  12.394   2.555  1.00  4.86           C  
ATOM    321  H   THR A  23       4.364  10.846  -0.169  1.00  4.86           H  
ATOM    322  HA  THR A  23       2.313  11.405   1.955  1.00  4.86           H  
ATOM    323  HB  THR A  23       3.234  13.634   2.232  1.00  4.86           H  
ATOM    324  HG1 THR A  23       4.941  12.934   0.025  1.00  4.86           H  
ATOM    325 1HG2 THR A  23       5.566  13.219   2.894  1.00  4.86           H  
ATOM    326 2HG2 THR A  23       4.510  11.885   3.416  1.00  4.86           H  
ATOM    327 3HG2 THR A  23       5.543  11.700   1.992  1.00  4.86           H  
ATOM    328  N   HIS A  24       1.316  13.405   0.497  1.00  4.47           N  
ATOM    329  CA  HIS A  24       0.524  14.252  -0.385  1.00  4.47           C  
ATOM    330  C   HIS A  24       1.105  15.666  -0.467  1.00  4.47           C  
ATOM    331  O   HIS A  24       0.379  16.632  -0.684  1.00  4.47           O  
ATOM    332  CB  HIS A  24      -0.946  14.296   0.044  1.00  4.47           C  
ATOM    333  CG  HIS A  24      -1.710  13.022  -0.202  1.00  4.47           C  
ATOM    334  ND1 HIS A  24      -2.859  12.696   0.487  1.00  4.47           N  
ATOM    335  CD2 HIS A  24      -1.541  12.050  -1.135  1.00  4.47           C  
ATOM    336  CE1 HIS A  24      -3.352  11.563  -0.001  1.00  4.47           C  
ATOM    337  NE2 HIS A  24      -2.577  11.165  -0.990  1.00  4.47           N  
ATOM    338  H   HIS A  24       1.294  13.604   1.487  1.00  4.47           H  
ATOM    339  HA  HIS A  24       0.548  13.841  -1.394  1.00  4.47           H  
ATOM    340 1HB  HIS A  24      -1.004  14.528   1.108  1.00  4.47           H  
ATOM    341 2HB  HIS A  24      -1.451  15.101  -0.491  1.00  4.47           H  
ATOM    342  HD2 HIS A  24      -0.751  11.996  -1.891  1.00  4.47           H  
ATOM    343  HE1 HIS A  24      -4.259  11.064   0.334  1.00  4.47           H  
ATOM    344  HE2 HIS A  24      -2.728  10.345  -1.593  1.00  4.47           H  
ATOM    345  N   ARG A  25       2.438  15.782  -0.318  1.00  3.90           N  
ATOM    346  CA  ARG A  25       3.123  17.076  -0.442  1.00  3.90           C  
ATOM    347  C   ARG A  25       2.968  17.640  -1.857  1.00  3.90           C  
ATOM    348  O   ARG A  25       2.952  18.856  -2.073  1.00  3.90           O  
ATOM    349  CB  ARG A  25       4.596  16.927  -0.100  1.00  3.90           C  
ATOM    350  CG  ARG A  25       4.881  16.691   1.384  1.00  3.90           C  
ATOM    351  CD  ARG A  25       6.323  16.418   1.643  1.00  3.90           C  
ATOM    352  NE  ARG A  25       6.583  16.172   3.056  1.00  3.90           N  
ATOM    353  CZ  ARG A  25       7.758  15.744   3.559  1.00  3.90           C  
ATOM    354  NH1 ARG A  25       8.777  15.518   2.758  1.00  3.90           N  
ATOM    355  NH2 ARG A  25       7.886  15.552   4.861  1.00  3.90           N  
ATOM    356  H   ARG A  25       3.010  14.959  -0.116  1.00  3.90           H  
ATOM    357  HA  ARG A  25       2.671  17.776   0.261  1.00  3.90           H  
ATOM    358 1HB  ARG A  25       5.012  16.087  -0.655  1.00  3.90           H  
ATOM    359 2HB  ARG A  25       5.135  17.823  -0.407  1.00  3.90           H  
ATOM    360 1HG  ARG A  25       4.604  17.583   1.944  1.00  3.90           H  
ATOM    361 2HG  ARG A  25       4.297  15.853   1.742  1.00  3.90           H  
ATOM    362 1HD  ARG A  25       6.625  15.531   1.083  1.00  3.90           H  
ATOM    363 2HD  ARG A  25       6.921  17.271   1.327  1.00  3.90           H  
ATOM    364  HE  ARG A  25       5.825  16.334   3.706  1.00  3.90           H  
ATOM    365 1HH1 ARG A  25       8.678  15.666   1.763  1.00  3.90           H  
ATOM    366 2HH1 ARG A  25       9.657  15.201   3.138  1.00  3.90           H  
ATOM    367 1HH2 ARG A  25       7.103  15.726   5.477  1.00  3.90           H  
ATOM    368 2HH2 ARG A  25       8.765  15.233   5.240  1.00  3.90           H  
ATOM    369  N   SER A  26       2.822  16.748  -2.833  1.00  3.28           N  
ATOM    370  CA  SER A  26       2.632  17.133  -4.220  1.00  3.28           C  
ATOM    371  C   SER A  26       1.192  17.577  -4.389  1.00  3.28           C  
ATOM    372  O   SER A  26       0.365  16.858  -4.948  1.00  3.28           O  
ATOM    373  CB  SER A  26       2.889  15.979  -5.161  1.00  3.28           C  
ATOM    374  OG  SER A  26       4.204  15.524  -5.102  1.00  3.28           O  
ATOM    375  H   SER A  26       2.836  15.768  -2.597  1.00  3.28           H  
ATOM    376  HA  SER A  26       3.296  17.963  -4.462  1.00  3.28           H  
ATOM    377 1HB  SER A  26       2.216  15.174  -4.917  1.00  3.28           H  
ATOM    378 2HB  SER A  26       2.661  16.286  -6.183  1.00  3.28           H  
ATOM    379  HG  SER A  26       4.271  14.877  -5.848  1.00  3.28           H  
ATOM    380  N   LEU A  27       0.907  18.789  -3.929  1.00  2.70           N  
ATOM    381  CA  LEU A  27      -0.448  19.331  -3.877  1.00  2.70           C  
ATOM    382  C   LEU A  27      -1.099  19.410  -5.255  1.00  2.70           C  
ATOM    383  O   LEU A  27      -2.325  19.420  -5.369  1.00  2.70           O  
ATOM    384  CB  LEU A  27      -0.425  20.714  -3.228  1.00  2.70           C  
ATOM    385  CG  LEU A  27      -0.027  20.719  -1.742  1.00  2.70           C  
ATOM    386  CD1 LEU A  27       0.062  22.153  -1.248  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      -1.028  19.901  -0.947  1.00  2.70           C  
ATOM    388  H   LEU A  27       1.676  19.292  -3.489  1.00  2.70           H  
ATOM    389  HA  LEU A  27      -1.049  18.670  -3.252  1.00  2.70           H  
ATOM    390 1HB  LEU A  27       0.282  21.342  -3.768  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      -1.416  21.156  -3.314  1.00  2.70           H  
ATOM    392  HG  LEU A  27       0.956  20.271  -1.630  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27       0.362  22.157  -0.201  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27       0.803  22.693  -1.839  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      -0.908  22.636  -1.351  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27      -0.736  19.892   0.103  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27      -2.020  20.337  -1.045  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      -1.038  18.876  -1.327  1.00  2.70           H  
ATOM    399  N   SER A  28      -0.281  19.468  -6.308  1.00  2.23           N  
ATOM    400  CA  SER A  28      -0.792  19.496  -7.674  1.00  2.23           C  
ATOM    401  C   SER A  28      -1.535  18.195  -8.030  1.00  2.23           C  
ATOM    402  O   SER A  28      -2.338  18.169  -8.962  1.00  2.23           O  
ATOM    403  CB  SER A  28       0.352  19.699  -8.649  1.00  2.23           C  
ATOM    404  OG  SER A  28       1.209  18.588  -8.664  1.00  2.23           O  
ATOM    405  H   SER A  28       0.714  19.470  -6.148  1.00  2.23           H  
ATOM    406  HA  SER A  28      -1.492  20.328  -7.764  1.00  2.23           H  
ATOM    407 1HB  SER A  28      -0.051  19.861  -9.646  1.00  2.23           H  
ATOM    408 2HB  SER A  28       0.913  20.591  -8.373  1.00  2.23           H  
ATOM    409  HG  SER A  28       0.640  17.819  -8.846  1.00  2.23           H  
ATOM    410  N   GLY A  29      -1.243  17.113  -7.295  1.00  1.89           N  
ATOM    411  CA  GLY A  29      -1.866  15.810  -7.484  1.00  1.89           C  
ATOM    412  C   GLY A  29      -1.719  15.275  -8.897  1.00  1.89           C  
ATOM    413  O   GLY A  29      -0.616  15.232  -9.450  1.00  1.89           O  
ATOM    414  H   GLY A  29      -0.585  17.200  -6.524  1.00  1.89           H  
ATOM    415 1HA  GLY A  29      -1.421  15.105  -6.781  1.00  1.89           H  
ATOM    416 2HA  GLY A  29      -2.923  15.880  -7.230  1.00  1.89           H  
ATOM    417  N   CYS A  30      -2.856  14.818  -9.421  1.00  1.66           N  
ATOM    418  CA  CYS A  30      -3.041  14.263 -10.755  1.00  1.66           C  
ATOM    419  C   CYS A  30      -3.494  15.337 -11.750  1.00  1.66           C  
ATOM    420  O   CYS A  30      -4.348  16.154 -11.402  1.00  1.66           O  
ATOM    421  CB  CYS A  30      -4.128  13.162 -10.754  1.00  1.66           C  
ATOM    422  SG  CYS A  30      -3.776  11.593  -9.862  1.00  1.66           S  
ATOM    423  H   CYS A  30      -3.679  14.893  -8.841  1.00  1.66           H  
ATOM    424  HA  CYS A  30      -2.087  13.837 -11.050  1.00  1.66           H  
ATOM    425 1HB  CYS A  30      -5.033  13.579 -10.319  1.00  1.66           H  
ATOM    426 2HB  CYS A  30      -4.370  12.898 -11.772  1.00  1.66           H  
ATOM    427  N   PRO A  31      -3.103  15.255 -13.040  1.00  1.53           N  
ATOM    428  CA  PRO A  31      -3.541  16.127 -14.119  1.00  1.53           C  
ATOM    429  C   PRO A  31      -5.046  15.975 -14.312  1.00  1.53           C  
ATOM    430  O   PRO A  31      -5.714  16.853 -14.854  1.00  1.53           O  
ATOM    431  CB  PRO A  31      -2.742  15.616 -15.323  1.00  1.53           C  
ATOM    432  CG  PRO A  31      -2.392  14.195 -14.973  1.00  1.53           C  
ATOM    433  CD  PRO A  31      -2.189  14.206 -13.476  1.00  1.53           C  
ATOM    434  HA  PRO A  31      -3.271  17.164 -13.877  1.00  1.53           H  
ATOM    435 1HB  PRO A  31      -3.352  15.691 -16.235  1.00  1.53           H  
ATOM    436 2HB  PRO A  31      -1.855  16.247 -15.479  1.00  1.53           H  
ATOM    437 1HG  PRO A  31      -3.202  13.521 -15.290  1.00  1.53           H  
ATOM    438 2HG  PRO A  31      -1.488  13.882 -15.519  1.00  1.53           H  
ATOM    439 1HD  PRO A  31      -2.482  13.238 -13.100  1.00  1.53           H  
ATOM    440 2HD  PRO A  31      -1.150  14.468 -13.219  1.00  1.53           H  
ATOM    441  N   ILE A  32      -5.583  14.864 -13.810  1.00  1.49           N  
ATOM    442  CA  ILE A  32      -6.998  14.578 -13.860  1.00  1.49           C  
ATOM    443  C   ILE A  32      -7.722  15.661 -13.073  1.00  1.49           C  
ATOM    444  O   ILE A  32      -8.738  16.207 -13.517  1.00  1.49           O  
ATOM    445  CB  ILE A  32      -7.278  13.240 -13.144  1.00  1.49           C  
ATOM    446  CG1 ILE A  32      -6.658  12.065 -13.895  1.00  1.49           C  
ATOM    447  CG2 ILE A  32      -8.778  13.035 -12.965  1.00  1.49           C  
ATOM    448  CD1 ILE A  32      -6.647  10.767 -13.065  1.00  1.49           C  
ATOM    449  H   ILE A  32      -4.982  14.178 -13.390  1.00  1.49           H  
ATOM    450  HA  ILE A  32      -7.343  14.569 -14.894  1.00  1.49           H  
ATOM    451  HB  ILE A  32      -6.817  13.266 -12.169  1.00  1.49           H  
ATOM    452 1HG1 ILE A  32      -7.216  11.889 -14.814  1.00  1.49           H  
ATOM    453 2HG1 ILE A  32      -5.628  12.318 -14.155  1.00  1.49           H  
ATOM    454 1HG2 ILE A  32      -8.963  12.103 -12.435  1.00  1.49           H  
ATOM    455 2HG2 ILE A  32      -9.196  13.862 -12.391  1.00  1.49           H  
ATOM    456 3HG2 ILE A  32      -9.258  12.994 -13.941  1.00  1.49           H  
ATOM    457 1HD1 ILE A  32      -6.187   9.961 -13.642  1.00  1.49           H  
ATOM    458 2HD1 ILE A  32      -6.078  10.924 -12.148  1.00  1.49           H  
ATOM    459 3HD1 ILE A  32      -7.669  10.492 -12.815  1.00  1.49           H  
ATOM    460  N   ALA A  33      -7.208  15.929 -11.865  1.00  1.51           N  
ATOM    461  CA  ALA A  33      -7.795  16.914 -10.986  1.00  1.51           C  
ATOM    462  C   ALA A  33      -7.607  18.282 -11.571  1.00  1.51           C  
ATOM    463  O   ALA A  33      -8.514  19.111 -11.550  1.00  1.51           O  
ATOM    464  CB  ALA A  33      -7.160  16.854  -9.615  1.00  1.51           C  
ATOM    465  H   ALA A  33      -6.339  15.493 -11.580  1.00  1.51           H  
ATOM    466  HA  ALA A  33      -8.865  16.712 -10.906  1.00  1.51           H  
ATOM    467 1HB  ALA A  33      -7.617  17.595  -8.970  1.00  1.51           H  
ATOM    468 2HB  ALA A  33      -7.297  15.875  -9.188  1.00  1.51           H  
ATOM    469 3HB  ALA A  33      -6.094  17.060  -9.703  1.00  1.51           H  
ATOM    470  N   ALA A  34      -6.415  18.521 -12.116  1.00  1.57           N  
ATOM    471  CA  ALA A  34      -6.137  19.830 -12.672  1.00  1.57           C  
ATOM    472  C   ALA A  34      -7.098  20.153 -13.799  1.00  1.57           C  
ATOM    473  O   ALA A  34      -7.637  21.256 -13.871  1.00  1.57           O  
ATOM    474  CB  ALA A  34      -4.717  19.891 -13.182  1.00  1.57           C  
ATOM    475  H   ALA A  34      -5.698  17.790 -12.099  1.00  1.57           H  
ATOM    476  HA  ALA A  34      -6.271  20.569 -11.882  1.00  1.57           H  
ATOM    477 1HB  ALA A  34      -4.515  20.885 -13.578  1.00  1.57           H  
ATOM    478 2HB  ALA A  34      -4.028  19.671 -12.366  1.00  1.57           H  
ATOM    479 3HB  ALA A  34      -4.593  19.157 -13.972  1.00  1.57           H  
ATOM    480  N   ALA A  35      -7.370  19.167 -14.653  1.00  1.62           N  
ATOM    481  CA  ALA A  35      -8.280  19.391 -15.758  1.00  1.62           C  
ATOM    482  C   ALA A  35      -9.669  19.752 -15.258  1.00  1.62           C  
ATOM    483  O   ALA A  35     -10.302  20.666 -15.796  1.00  1.62           O  
ATOM    484  CB  ALA A  35      -8.345  18.151 -16.623  1.00  1.62           C  
ATOM    485  H   ALA A  35      -6.905  18.265 -14.563  1.00  1.62           H  
ATOM    486  HA  ALA A  35      -7.901  20.224 -16.348  1.00  1.62           H  
ATOM    487 1HB  ALA A  35      -9.011  18.325 -17.464  1.00  1.62           H  
ATOM    488 2HB  ALA A  35      -7.346  17.911 -16.987  1.00  1.62           H  
ATOM    489 3HB  ALA A  35      -8.720  17.317 -16.025  1.00  1.62           H  
ATOM    490  N   GLU A  36     -10.137  19.068 -14.209  1.00  1.68           N  
ATOM    491  CA  GLU A  36     -11.453  19.371 -13.660  1.00  1.68           C  
ATOM    492  C   GLU A  36     -11.494  20.759 -13.033  1.00  1.68           C  
ATOM    493  O   GLU A  36     -12.442  21.524 -13.249  1.00  1.68           O  
ATOM    494  CB  GLU A  36     -11.885  18.322 -12.637  1.00  1.68           C  
ATOM    495  CG  GLU A  36     -13.281  18.584 -12.059  1.00  1.68           C  
ATOM    496  CD  GLU A  36     -13.803  17.493 -11.144  1.00  1.68           C  
ATOM    497  OE1 GLU A  36     -13.169  16.484 -11.013  1.00  1.68           O  
ATOM    498  OE2 GLU A  36     -14.848  17.703 -10.551  1.00  1.68           O  
ATOM    499  H   GLU A  36      -9.581  18.307 -13.807  1.00  1.68           H  
ATOM    500  HA  GLU A  36     -12.170  19.352 -14.478  1.00  1.68           H  
ATOM    501 1HB  GLU A  36     -11.876  17.334 -13.098  1.00  1.68           H  
ATOM    502 2HB  GLU A  36     -11.169  18.305 -11.812  1.00  1.68           H  
ATOM    503 1HG  GLU A  36     -13.244  19.519 -11.500  1.00  1.68           H  
ATOM    504 2HG  GLU A  36     -13.977  18.719 -12.886  1.00  1.68           H  
ATOM    505  N   LYS A  37     -10.458  21.102 -12.269  1.00  1.79           N  
ATOM    506  CA  LYS A  37     -10.411  22.396 -11.608  1.00  1.79           C  
ATOM    507  C   LYS A  37     -10.414  23.519 -12.636  1.00  1.79           C  
ATOM    508  O   LYS A  37     -11.098  24.536 -12.464  1.00  1.79           O  
ATOM    509  CB  LYS A  37      -9.164  22.485 -10.727  1.00  1.79           C  
ATOM    510  CG  LYS A  37      -9.198  21.600  -9.471  1.00  1.79           C  
ATOM    511  CD  LYS A  37      -7.881  21.681  -8.702  1.00  1.79           C  
ATOM    512  CE  LYS A  37      -7.889  20.781  -7.470  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      -6.576  20.811  -6.746  1.00  1.79           N  
ATOM    514  H   LYS A  37      -9.696  20.436 -12.128  1.00  1.79           H  
ATOM    515  HA  LYS A  37     -11.302  22.501 -10.985  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      -8.295  22.183 -11.318  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      -9.007  23.515 -10.418  1.00  1.79           H  
ATOM    518 1HG  LYS A  37     -10.008  21.930  -8.821  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      -9.388  20.569  -9.754  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      -7.067  21.370  -9.360  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      -7.702  22.710  -8.392  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      -8.674  21.111  -6.792  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      -8.098  19.757  -7.779  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      -6.615  20.202  -5.939  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      -5.843  20.493  -7.366  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      -6.371  21.753  -6.443  1.00  1.79           H  
ATOM    527  N   LEU A  38      -9.668  23.329 -13.726  1.00  2.01           N  
ATOM    528  CA  LEU A  38      -9.626  24.331 -14.772  1.00  2.01           C  
ATOM    529  C   LEU A  38     -10.956  24.413 -15.491  1.00  2.01           C  
ATOM    530  O   LEU A  38     -11.452  25.507 -15.761  1.00  2.01           O  
ATOM    531  CB  LEU A  38      -8.515  23.998 -15.760  1.00  2.01           C  
ATOM    532  CG  LEU A  38      -7.102  24.155 -15.212  1.00  2.01           C  
ATOM    533  CD1 LEU A  38      -6.112  23.574 -16.203  1.00  2.01           C  
ATOM    534  CD2 LEU A  38      -6.837  25.631 -14.965  1.00  2.01           C  
ATOM    535  H   LEU A  38      -9.104  22.483 -13.821  1.00  2.01           H  
ATOM    536  HA  LEU A  38      -9.414  25.296 -14.319  1.00  2.01           H  
ATOM    537 1HB  LEU A  38      -8.637  22.959 -16.074  1.00  2.01           H  
ATOM    538 2HB  LEU A  38      -8.616  24.640 -16.635  1.00  2.01           H  
ATOM    539  HG  LEU A  38      -7.006  23.611 -14.276  1.00  2.01           H  
ATOM    540 1HD1 LEU A  38      -5.101  23.680 -15.813  1.00  2.01           H  
ATOM    541 2HD1 LEU A  38      -6.336  22.515 -16.352  1.00  2.01           H  
ATOM    542 3HD1 LEU A  38      -6.196  24.103 -17.152  1.00  2.01           H  
ATOM    543 1HD2 LEU A  38      -5.830  25.757 -14.568  1.00  2.01           H  
ATOM    544 2HD2 LEU A  38      -6.933  26.179 -15.904  1.00  2.01           H  
ATOM    545 3HD2 LEU A  38      -7.562  26.012 -14.245  1.00  2.01           H  
ATOM    546  N   ALA A  39     -11.581  23.264 -15.757  1.00  2.33           N  
ATOM    547  CA  ALA A  39     -12.849  23.286 -16.460  1.00  2.33           C  
ATOM    548  C   ALA A  39     -13.885  24.061 -15.671  1.00  2.33           C  
ATOM    549  O   ALA A  39     -14.562  24.933 -16.223  1.00  2.33           O  
ATOM    550  CB  ALA A  39     -13.335  21.866 -16.685  1.00  2.33           C  
ATOM    551  H   ALA A  39     -11.155  22.367 -15.523  1.00  2.33           H  
ATOM    552  HA  ALA A  39     -12.702  23.782 -17.418  1.00  2.33           H  
ATOM    553 1HB  ALA A  39     -14.279  21.884 -17.226  1.00  2.33           H  
ATOM    554 2HB  ALA A  39     -12.590  21.317 -17.262  1.00  2.33           H  
ATOM    555 3HB  ALA A  39     -13.477  21.377 -15.722  1.00  2.33           H  
ATOM    556  N   LYS A  40     -13.939  23.819 -14.360  1.00  2.79           N  
ATOM    557  CA  LYS A  40     -14.896  24.511 -13.512  1.00  2.79           C  
ATOM    558  C   LYS A  40     -14.559  25.986 -13.407  1.00  2.79           C  
ATOM    559  O   LYS A  40     -15.448  26.842 -13.404  1.00  2.79           O  
ATOM    560  CB  LYS A  40     -14.953  23.860 -12.139  1.00  2.79           C  
ATOM    561  CG  LYS A  40     -15.608  22.491 -12.153  1.00  2.79           C  
ATOM    562  CD  LYS A  40     -15.635  21.859 -10.775  1.00  2.79           C  
ATOM    563  CE  LYS A  40     -16.309  20.496 -10.818  1.00  2.79           C  
ATOM    564  NZ  LYS A  40     -16.298  19.823  -9.490  1.00  2.79           N  
ATOM    565  H   LYS A  40     -13.333  23.102 -13.954  1.00  2.79           H  
ATOM    566  HA  LYS A  40     -15.883  24.425 -13.971  1.00  2.79           H  
ATOM    567 1HB  LYS A  40     -13.933  23.741 -11.757  1.00  2.79           H  
ATOM    568 2HB  LYS A  40     -15.496  24.501 -11.448  1.00  2.79           H  
ATOM    569 1HG  LYS A  40     -16.628  22.581 -12.535  1.00  2.79           H  
ATOM    570 2HG  LYS A  40     -15.046  21.838 -12.823  1.00  2.79           H  
ATOM    571 1HD  LYS A  40     -14.609  21.733 -10.421  1.00  2.79           H  
ATOM    572 2HD  LYS A  40     -16.169  22.503 -10.081  1.00  2.79           H  
ATOM    573 1HE  LYS A  40     -17.339  20.614 -11.146  1.00  2.79           H  
ATOM    574 2HE  LYS A  40     -15.788  19.875 -11.533  1.00  2.79           H  
ATOM    575 1HZ  LYS A  40     -16.745  18.914  -9.571  1.00  2.79           H  
ATOM    576 2HZ  LYS A  40     -15.340  19.699  -9.174  1.00  2.79           H  
ATOM    577 3HZ  LYS A  40     -16.797  20.386  -8.821  1.00  2.79           H  
ATOM    578  N   SER A  41     -13.268  26.308 -13.347  1.00  3.48           N  
ATOM    579  CA  SER A  41     -12.881  27.698 -13.248  1.00  3.48           C  
ATOM    580  C   SER A  41     -13.360  28.439 -14.487  1.00  3.48           C  
ATOM    581  O   SER A  41     -13.912  29.536 -14.383  1.00  3.48           O  
ATOM    582  CB  SER A  41     -11.375  27.814 -13.122  1.00  3.48           C  
ATOM    583  OG  SER A  41     -10.924  27.235 -11.921  1.00  3.48           O  
ATOM    584  H   SER A  41     -12.544  25.588 -13.330  1.00  3.48           H  
ATOM    585  HA  SER A  41     -13.355  28.136 -12.370  1.00  3.48           H  
ATOM    586 1HB  SER A  41     -10.900  27.320 -13.968  1.00  3.48           H  
ATOM    587 2HB  SER A  41     -11.090  28.863 -13.155  1.00  3.48           H  
ATOM    588  HG  SER A  41     -11.098  26.267 -12.009  1.00  3.48           H  
ATOM    589  N   HIS A  42     -13.220  27.808 -15.655  1.00  4.55           N  
ATOM    590  CA  HIS A  42     -13.626  28.444 -16.896  1.00  4.55           C  
ATOM    591  C   HIS A  42     -15.151  28.595 -16.954  1.00  4.55           C  
ATOM    592  O   HIS A  42     -15.667  29.619 -17.422  1.00  4.55           O  
ATOM    593  CB  HIS A  42     -13.090  27.670 -18.101  1.00  4.55           C  
ATOM    594  CG  HIS A  42     -11.564  27.727 -18.224  1.00  4.55           C  
ATOM    595  ND1 HIS A  42     -10.850  28.917 -18.227  1.00  4.55           N  
ATOM    596  CD2 HIS A  42     -10.644  26.739 -18.357  1.00  4.55           C  
ATOM    597  CE1 HIS A  42      -9.560  28.651 -18.344  1.00  4.55           C  
ATOM    598  NE2 HIS A  42      -9.406  27.339 -18.430  1.00  4.55           N  
ATOM    599  H   HIS A  42     -12.771  26.892 -15.682  1.00  4.55           H  
ATOM    600  HA  HIS A  42     -13.199  29.439 -16.943  1.00  4.55           H  
ATOM    601 1HB  HIS A  42     -13.385  26.621 -18.013  1.00  4.55           H  
ATOM    602 2HB  HIS A  42     -13.529  28.063 -19.015  1.00  4.55           H  
ATOM    603  HD1 HIS A  42     -11.221  29.860 -18.109  1.00  4.55           H  
ATOM    604  HD2 HIS A  42     -10.728  25.653 -18.406  1.00  4.55           H  
ATOM    605  HE1 HIS A  42      -8.832  29.460 -18.363  1.00  4.55           H  
ATOM    606  N   GLU A  43     -15.891  27.599 -16.452  1.00  6.15           N  
ATOM    607  CA  GLU A  43     -17.347  27.708 -16.440  1.00  6.15           C  
ATOM    608  C   GLU A  43     -17.781  28.908 -15.595  1.00  6.15           C  
ATOM    609  O   GLU A  43     -18.731  29.608 -15.945  1.00  6.15           O  
ATOM    610  CB  GLU A  43     -17.998  26.430 -15.886  1.00  6.15           C  
ATOM    611  CG  GLU A  43     -17.912  25.204 -16.801  1.00  6.15           C  
ATOM    612  CD  GLU A  43     -18.472  23.941 -16.168  1.00  6.15           C  
ATOM    613  OE1 GLU A  43     -18.811  23.971 -15.007  1.00  6.15           O  
ATOM    614  OE2 GLU A  43     -18.559  22.946 -16.853  1.00  6.15           O  
ATOM    615  H   GLU A  43     -15.436  26.752 -16.104  1.00  6.15           H  
ATOM    616  HA  GLU A  43     -17.692  27.864 -17.461  1.00  6.15           H  
ATOM    617 1HB  GLU A  43     -17.526  26.170 -14.940  1.00  6.15           H  
ATOM    618 2HB  GLU A  43     -19.050  26.621 -15.682  1.00  6.15           H  
ATOM    619 1HG  GLU A  43     -18.469  25.413 -17.712  1.00  6.15           H  
ATOM    620 2HG  GLU A  43     -16.878  25.042 -17.078  1.00  6.15           H  
ATOM    621  N   LYS A  44     -17.076  29.143 -14.482  1.00  8.41           N  
ATOM    622  CA  LYS A  44     -17.368  30.269 -13.600  1.00  8.41           C  
ATOM    623  C   LYS A  44     -16.990  31.614 -14.237  1.00  8.41           C  
ATOM    624  O   LYS A  44     -17.697  32.608 -14.064  1.00  8.41           O  
ATOM    625  CB  LYS A  44     -16.651  30.085 -12.261  1.00  8.41           C  
ATOM    626  CG  LYS A  44     -17.222  28.953 -11.401  1.00  8.41           C  
ATOM    627  CD  LYS A  44     -16.446  28.789 -10.105  1.00  8.41           C  
ATOM    628  CE  LYS A  44     -17.006  27.651  -9.265  1.00  8.41           C  
ATOM    629  NZ  LYS A  44     -16.239  27.466  -8.001  1.00  8.41           N  
ATOM    630  H   LYS A  44     -16.327  28.495 -14.231  1.00  8.41           H  
ATOM    631  HA  LYS A  44     -18.440  30.284 -13.413  1.00  8.41           H  
ATOM    632 1HB  LYS A  44     -15.599  29.865 -12.443  1.00  8.41           H  
ATOM    633 2HB  LYS A  44     -16.699  31.009 -11.690  1.00  8.41           H  
ATOM    634 1HG  LYS A  44     -18.264  29.167 -11.168  1.00  8.41           H  
ATOM    635 2HG  LYS A  44     -17.181  28.020 -11.962  1.00  8.41           H  
ATOM    636 1HD  LYS A  44     -15.402  28.572 -10.342  1.00  8.41           H  
ATOM    637 2HD  LYS A  44     -16.488  29.713  -9.532  1.00  8.41           H  
ATOM    638 1HE  LYS A  44     -18.045  27.866  -9.020  1.00  8.41           H  
ATOM    639 2HE  LYS A  44     -16.962  26.726  -9.844  1.00  8.41           H  
ATOM    640 1HZ  LYS A  44     -16.638  26.704  -7.471  1.00  8.41           H  
ATOM    641 2HZ  LYS A  44     -15.276  27.256  -8.221  1.00  8.41           H  
ATOM    642 3HZ  LYS A  44     -16.282  28.314  -7.454  1.00  8.41           H  
ATOM    643  N   GLN A  45     -15.874  31.642 -14.978  1.00 11.35           N  
ATOM    644  CA  GLN A  45     -15.407  32.858 -15.653  1.00 11.35           C  
ATOM    645  C   GLN A  45     -16.370  33.338 -16.735  1.00 11.35           C  
ATOM    646  O   GLN A  45     -16.552  34.543 -16.921  1.00 11.35           O  
ATOM    647  CB  GLN A  45     -14.049  32.617 -16.323  1.00 11.35           C  
ATOM    648  CG  GLN A  45     -12.869  32.446 -15.386  1.00 11.35           C  
ATOM    649  CD  GLN A  45     -11.618  31.953 -16.131  1.00 11.35           C  
ATOM    650  OE1 GLN A  45     -11.713  31.467 -17.277  1.00 11.35           O  
ATOM    651  NE2 GLN A  45     -10.456  32.074 -15.492  1.00 11.35           N  
ATOM    652  H   GLN A  45     -15.314  30.794 -15.048  1.00 11.35           H  
ATOM    653  HA  GLN A  45     -15.309  33.645 -14.909  1.00 11.35           H  
ATOM    654 1HB  GLN A  45     -14.114  31.725 -16.937  1.00 11.35           H  
ATOM    655 2HB  GLN A  45     -13.827  33.450 -16.988  1.00 11.35           H  
ATOM    656 1HG  GLN A  45     -12.639  33.415 -14.947  1.00 11.35           H  
ATOM    657 2HG  GLN A  45     -13.117  31.751 -14.607  1.00 11.35           H  
ATOM    658 1HE2 GLN A  45      -9.608  31.771 -15.927  1.00 11.35           H  
ATOM    659 2HE2 GLN A  45     -10.430  32.473 -14.574  1.00 11.35           H  
ATOM    660  N   GLN A  46     -16.973  32.399 -17.462  1.00 14.81           N  
ATOM    661  CA  GLN A  46     -17.871  32.747 -18.558  1.00 14.81           C  
ATOM    662  C   GLN A  46     -19.025  33.660 -18.102  1.00 14.81           C  
ATOM    663  O   GLN A  46     -19.823  33.261 -17.243  1.00 14.81           O  
ATOM    664  CB  GLN A  46     -18.449  31.455 -19.148  1.00 14.81           C  
ATOM    665  CG  GLN A  46     -19.530  31.618 -20.238  1.00 14.81           C  
ATOM    666  CD  GLN A  46     -19.045  32.200 -21.559  1.00 14.81           C  
ATOM    667  OE1 GLN A  46     -18.078  31.717 -22.162  1.00 14.81           O  
ATOM    668  NE2 GLN A  46     -19.743  33.231 -22.031  1.00 14.81           N  
ATOM    669  H   GLN A  46     -16.760  31.416 -17.273  1.00 14.81           H  
ATOM    670  HA  GLN A  46     -17.264  33.222 -19.312  1.00 14.81           H  
ATOM    671 1HB  GLN A  46     -17.634  30.862 -19.568  1.00 14.81           H  
ATOM    672 2HB  GLN A  46     -18.882  30.861 -18.338  1.00 14.81           H  
ATOM    673 1HG  GLN A  46     -19.964  30.641 -20.438  1.00 14.81           H  
ATOM    674 2HG  GLN A  46     -20.301  32.289 -19.848  1.00 14.81           H  
ATOM    675 1HE2 GLN A  46     -19.492  33.655 -22.900  1.00 14.81           H  
ATOM    676 2HE2 GLN A  46     -20.536  33.590 -21.503  1.00 14.81           H  
ATOM    677  N   PRO A  47     -19.174  34.880 -18.669  1.00 18.45           N  
ATOM    678  CA  PRO A  47     -20.223  35.810 -18.322  1.00 18.45           C  
ATOM    679  C   PRO A  47     -21.563  35.288 -18.779  1.00 18.45           C  
ATOM    680  O   PRO A  47     -21.693  34.736 -19.877  1.00 18.45           O  
ATOM    681  CB  PRO A  47     -19.808  37.094 -19.049  1.00 18.45           C  
ATOM    682  CG  PRO A  47     -18.946  36.627 -20.204  1.00 18.45           C  
ATOM    683  CD  PRO A  47     -18.226  35.396 -19.687  1.00 18.45           C  
ATOM    684  HA  PRO A  47     -20.216  35.957 -17.229  1.00 18.45           H  
ATOM    685 1HB  PRO A  47     -20.706  37.640 -19.377  1.00 18.45           H  
ATOM    686 2HB  PRO A  47     -19.267  37.754 -18.357  1.00 18.45           H  
ATOM    687 1HG  PRO A  47     -19.566  36.408 -21.081  1.00 18.45           H  
ATOM    688 2HG  PRO A  47     -18.252  37.426 -20.499  1.00 18.45           H  
ATOM    689 1HD  PRO A  47     -18.099  34.724 -20.527  1.00 18.45           H  
ATOM    690 2HD  PRO A  47     -17.268  35.665 -19.213  1.00 18.45           H  
ATOM    691  N   GLN A  48     -22.593  35.557 -18.003  1.00 21.81           N  
ATOM    692  CA  GLN A  48     -23.920  35.094 -18.363  1.00 21.81           C  
ATOM    693  C   GLN A  48     -24.628  36.123 -19.238  1.00 21.81           C  
ATOM    694  O   GLN A  48     -25.573  36.799 -18.822  1.00 21.81           O  
ATOM    695  CB  GLN A  48     -24.681  34.755 -17.092  1.00 21.81           C  
ATOM    696  CG  GLN A  48     -23.953  33.681 -16.252  1.00 21.81           C  
ATOM    697  CD  GLN A  48     -23.823  32.333 -16.966  1.00 21.81           C  
ATOM    698  OE1 GLN A  48     -24.839  31.687 -17.250  1.00 21.81           O  
ATOM    699  NE2 GLN A  48     -22.582  31.894 -17.254  1.00 21.81           N  
ATOM    700  H   GLN A  48     -22.453  36.044 -17.129  1.00 21.81           H  
ATOM    701  HA  GLN A  48     -23.819  34.177 -18.946  1.00 21.81           H  
ATOM    702 1HB  GLN A  48     -24.805  35.651 -16.484  1.00 21.81           H  
ATOM    703 2HB  GLN A  48     -25.674  34.383 -17.345  1.00 21.81           H  
ATOM    704 1HG  GLN A  48     -22.946  34.037 -16.025  1.00 21.81           H  
ATOM    705 2HG  GLN A  48     -24.507  33.524 -15.327  1.00 21.81           H  
ATOM    706 1HE2 GLN A  48     -22.461  31.014 -17.712  1.00 21.81           H  
ATOM    707 2HE2 GLN A  48     -21.735  32.431 -17.011  1.00 21.81           H  
ATOM    708  N   THR A  49     -24.173  36.195 -20.480  1.00 24.03           N  
ATOM    709  CA  THR A  49     -24.605  37.221 -21.430  1.00 24.03           C  
ATOM    710  C   THR A  49     -26.035  37.019 -21.928  1.00 24.03           C  
ATOM    711  O   THR A  49     -26.624  37.918 -22.523  1.00 24.03           O  
ATOM    712  CB  THR A  49     -23.650  37.262 -22.635  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -23.681  36.002 -23.319  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -22.235  37.521 -22.153  1.00 24.03           C  
ATOM    715  H   THR A  49     -23.408  35.558 -20.714  1.00 24.03           H  
ATOM    716  HA  THR A  49     -24.561  38.187 -20.926  1.00 24.03           H  
ATOM    717  HB  THR A  49     -23.955  38.052 -23.321  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -24.509  35.921 -23.800  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -21.555  37.545 -23.004  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -22.196  38.474 -21.629  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -21.943  36.727 -21.480  1.00 24.03           H  
ATOM    722  N   GLY A  50     -26.587  35.836 -21.687  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.947  35.509 -22.089  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.985  35.793 -20.995  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.154  35.449 -21.159  1.00 24.67           O  
ATOM    726  H   GLY A  50     -26.035  35.148 -21.196  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.201  36.077 -22.984  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.992  34.456 -22.364  1.00 24.67           H  
ATOM    729  N   ASP A  51     -28.570  36.401 -19.875  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -29.475  36.646 -18.751  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.585  37.684 -19.067  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.309  38.891 -19.176  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.645  37.101 -17.549  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -29.412  37.331 -16.230  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.629  37.502 -16.236  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.743  37.348 -15.194  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.588  36.667 -19.772  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.896  35.684 -18.493  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.861  36.359 -17.366  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -28.132  38.026 -17.817  1.00 24.67           H  
ATOM    741  N   PRO A  52     -31.870  37.267 -19.133  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -32.998  38.086 -19.519  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.306  39.180 -18.507  1.00 24.67           C  
ATOM    744  O   PRO A  52     -33.984  40.155 -18.842  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -34.146  37.073 -19.591  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -33.751  35.972 -18.639  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -32.247  35.894 -18.718  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.801  38.511 -20.511  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -35.093  37.558 -19.308  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -34.266  36.716 -20.626  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -34.104  36.210 -17.624  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -34.233  35.029 -18.929  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.878  35.673 -17.702  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -31.938  35.149 -19.463  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.815  39.041 -17.264  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.133  40.048 -16.258  1.00 24.67           C  
ATOM    757  C   SER A  53     -32.195  41.237 -16.377  1.00 24.67           C  
ATOM    758  O   SER A  53     -32.408  42.273 -15.746  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.116  39.467 -14.849  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.827  39.124 -14.421  1.00 24.67           O  
ATOM    761  H   SER A  53     -32.196  38.264 -16.996  1.00 24.67           H  
ATOM    762  HA  SER A  53     -34.145  40.407 -16.446  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.547  40.191 -14.160  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.747  38.581 -14.826  1.00 24.67           H  
ATOM    765  HG  SER A  53     -31.471  38.489 -15.083  1.00 24.67           H  
ATOM    766  N   LYS A  54     -31.151  41.086 -17.195  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.200  42.156 -17.412  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.499  42.762 -18.774  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.292  43.955 -18.997  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -28.773  41.622 -17.309  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -28.421  41.126 -15.894  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.003  40.584 -15.800  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -26.659  40.169 -14.364  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -27.526  39.041 -13.882  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.009  40.205 -17.687  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -30.345  42.928 -16.657  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.648  40.782 -18.000  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.067  42.399 -17.593  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -28.541  41.942 -15.184  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.114  40.326 -15.616  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -26.910  39.708 -16.445  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.294  41.339 -16.134  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.619  39.850 -14.330  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -26.790  41.023 -13.700  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.283  38.781 -12.950  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -28.498  39.310 -13.905  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -27.432  38.214 -14.496  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.032  41.930 -19.679  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.425  42.396 -21.004  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.675  43.285 -20.920  1.00 24.67           C  
ATOM    791  O   SER A  55     -32.770  44.324 -21.600  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.721  41.218 -21.907  1.00 24.67           C  
ATOM    793  OG  SER A  55     -30.572  40.453 -22.141  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.124  40.942 -19.450  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.607  42.982 -21.425  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -32.488  40.604 -21.451  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.117  41.582 -22.851  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.324  40.068 -21.283  1.00 24.67           H  
ATOM    799  N   SER A  56     -33.636  42.874 -20.069  1.00 24.67           N  
ATOM    800  CA  SER A  56     -34.877  43.617 -19.926  1.00 24.67           C  
ATOM    801  C   SER A  56     -34.552  45.049 -19.579  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.892  45.335 -18.579  1.00 24.67           O  
ATOM    803  CB  SER A  56     -35.745  43.011 -18.845  1.00 24.67           C  
ATOM    804  OG  SER A  56     -36.907  43.775 -18.649  1.00 24.67           O  
ATOM    805  H   SER A  56     -33.529  42.007 -19.542  1.00 24.67           H  
ATOM    806  HA  SER A  56     -35.414  43.598 -20.875  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -36.012  41.990 -19.118  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -35.175  42.959 -17.915  1.00 24.67           H  
ATOM    809  HG  SER A  56     -36.606  44.684 -18.545  1.00 24.67           H  
ATOM    810  N   SER A  57     -35.052  45.949 -20.398  1.00 24.67           N  
ATOM    811  CA  SER A  57     -34.754  47.353 -20.263  1.00 24.67           C  
ATOM    812  C   SER A  57     -35.746  48.246 -20.996  1.00 24.67           C  
ATOM    813  O   SER A  57     -36.501  47.783 -21.853  1.00 24.67           O  
ATOM    814  CB  SER A  57     -33.319  47.545 -20.725  1.00 24.67           C  
ATOM    815  OG  SER A  57     -33.160  47.104 -22.053  1.00 24.67           O  
ATOM    816  H   SER A  57     -35.609  45.638 -21.179  1.00 24.67           H  
ATOM    817  HA  SER A  57     -34.803  47.607 -19.203  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -33.068  48.602 -20.665  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.630  47.008 -20.074  1.00 24.67           H  
ATOM    820  HG  SER A  57     -33.036  46.102 -21.986  1.00 24.67           H  
ATOM    821  N   ASN A  58     -35.737  49.529 -20.653  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -36.601  50.506 -21.301  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.929  51.170 -22.491  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.703  51.263 -22.554  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -37.045  51.561 -20.307  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -37.934  51.007 -19.236  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.838  50.212 -19.512  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -37.698  51.411 -18.015  1.00 24.67           N  
ATOM    829  H   ASN A  58     -35.101  49.837 -19.932  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -37.485  49.988 -21.679  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -36.169  52.014 -19.840  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -37.580  52.356 -20.829  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.261  51.075 -17.258  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -36.956  52.060 -17.836  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.750  51.671 -23.411  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.282  52.436 -24.564  1.00 24.67           C  
ATOM    837  C   SER A  59     -36.489  53.938 -24.376  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.141  54.733 -25.254  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.012  51.981 -25.809  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.390  52.239 -25.704  1.00 24.67           O  
ATOM    841  H   SER A  59     -37.745  51.530 -23.305  1.00 24.67           H  
ATOM    842  HA  SER A  59     -35.215  52.252 -24.692  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -36.609  52.506 -26.673  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.847  50.916 -25.963  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.482  53.187 -25.457  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.066  54.300 -23.235  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.415  55.675 -22.921  1.00 24.67           C  
ATOM    848  C   ASP A  60     -36.454  56.259 -21.890  1.00 24.67           C  
ATOM    849  O   ASP A  60     -36.059  57.421 -21.989  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -36.239  55.629 -20.856  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -38.844  55.726 -22.373  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.884  55.262 -23.397  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -39.561  55.192 -24.562  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -40.981  54.967 -22.999  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.281  53.578 -22.566  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.355  56.273 -23.831  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.919  55.095 -21.487  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.082  56.747 -22.071  1.00 24.67           H  
ENDMDL

REMARK ID 642848 DOMAINID 636446 MODEL 2 line_9_sample74
MODEL     2
ATOM      1  N   GLU A   1       3.944   9.541   2.665  1.00  6.74           N  
ATOM      2  CA  GLU A   1       4.006   9.359   1.220  1.00  6.74           C  
ATOM      3  C   GLU A   1       2.908  10.155   0.530  1.00  6.74           C  
ATOM      4  O   GLU A   1       3.132  11.293   0.113  1.00  6.74           O  
ATOM      5  CB  GLU A   1       3.906   7.869   0.851  1.00  6.74           C  
ATOM      6  CG  GLU A   1       5.134   7.034   1.241  1.00  6.74           C  
ATOM      7  CD  GLU A   1       5.004   5.554   0.910  1.00  6.74           C  
ATOM      8  OE1 GLU A   1       3.955   5.142   0.470  1.00  6.74           O  
ATOM      9  OE2 GLU A   1       5.963   4.842   1.101  1.00  6.74           O  
ATOM     10 1H   GLU A   1       3.797   8.649   3.114  1.00  6.74           H  
ATOM     11 2H   GLU A   1       4.808   9.946   2.992  1.00  6.74           H  
ATOM     12 3H   GLU A   1       3.177  10.159   2.888  1.00  6.74           H  
ATOM     13  HA  GLU A   1       4.966   9.736   0.866  1.00  6.74           H  
ATOM     14 1HB  GLU A   1       3.047   7.425   1.350  1.00  6.74           H  
ATOM     15 2HB  GLU A   1       3.752   7.768  -0.225  1.00  6.74           H  
ATOM     16 1HG  GLU A   1       6.006   7.432   0.723  1.00  6.74           H  
ATOM     17 2HG  GLU A   1       5.303   7.144   2.311  1.00  6.74           H  
ATOM     18  N   ASN A   2       1.730   9.547   0.424  1.00  5.90           N  
ATOM     19  CA  ASN A   2       0.560  10.132  -0.231  1.00  5.90           C  
ATOM     20  C   ASN A   2      -0.616  10.047   0.743  1.00  5.90           C  
ATOM     21  O   ASN A   2      -0.394   9.991   1.954  1.00  5.90           O  
ATOM     22  CB  ASN A   2       0.285   9.378  -1.532  1.00  5.90           C  
ATOM     23  CG  ASN A   2       1.239   9.748  -2.645  1.00  5.90           C  
ATOM     24  OD1 ASN A   2       1.180  10.850  -3.202  1.00  5.90           O  
ATOM     25  ND2 ASN A   2       2.120   8.836  -2.977  1.00  5.90           N  
ATOM     26  H   ASN A   2       1.626   8.612   0.792  1.00  5.90           H  
ATOM     27  HA  ASN A   2       0.744  11.187  -0.444  1.00  5.90           H  
ATOM     28 1HB  ASN A   2       0.362   8.305  -1.347  1.00  5.90           H  
ATOM     29 2HB  ASN A   2      -0.713   9.570  -1.891  1.00  5.90           H  
ATOM     30 1HD2 ASN A   2       2.778   9.020  -3.709  1.00  5.90           H  
ATOM     31 2HD2 ASN A   2       2.133   7.954  -2.504  1.00  5.90           H  
ATOM     32  N   VAL A   3      -1.858  10.064   0.233  1.00  4.99           N  
ATOM     33  CA  VAL A   3      -3.116   9.959   1.007  1.00  4.99           C  
ATOM     34  C   VAL A   3      -3.441  11.148   1.933  1.00  4.99           C  
ATOM     35  O   VAL A   3      -4.559  11.651   1.910  1.00  4.99           O  
ATOM     36  CB  VAL A   3      -3.146   8.658   1.843  1.00  4.99           C  
ATOM     37  CG1 VAL A   3      -4.410   8.629   2.713  1.00  4.99           C  
ATOM     38  CG2 VAL A   3      -3.094   7.457   0.914  1.00  4.99           C  
ATOM     39  H   VAL A   3      -1.953  10.150  -0.767  1.00  4.99           H  
ATOM     40  HA  VAL A   3      -3.929   9.884   0.284  1.00  4.99           H  
ATOM     41  HB  VAL A   3      -2.300   8.636   2.518  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3      -4.420   7.721   3.312  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3      -4.429   9.483   3.356  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3      -5.289   8.650   2.070  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3      -3.111   6.542   1.504  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3      -3.957   7.476   0.248  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3      -2.181   7.487   0.323  1.00  4.99           H  
ATOM     48  N   LEU A   4      -2.471  11.577   2.746  1.00  4.16           N  
ATOM     49  CA  LEU A   4      -2.620  12.674   3.708  1.00  4.16           C  
ATOM     50  C   LEU A   4      -3.633  12.308   4.788  1.00  4.16           C  
ATOM     51  O   LEU A   4      -4.437  13.137   5.217  1.00  4.16           O  
ATOM     52  CB  LEU A   4      -3.062  13.961   2.992  1.00  4.16           C  
ATOM     53  CG  LEU A   4      -2.173  14.417   1.816  1.00  4.16           C  
ATOM     54  CD1 LEU A   4      -2.764  15.696   1.214  1.00  4.16           C  
ATOM     55  CD2 LEU A   4      -0.750  14.599   2.305  1.00  4.16           C  
ATOM     56  H   LEU A   4      -1.586  11.092   2.689  1.00  4.16           H  
ATOM     57  HA  LEU A   4      -1.655  12.849   4.183  1.00  4.16           H  
ATOM     58 1HB  LEU A   4      -4.072  13.854   2.631  1.00  4.16           H  
ATOM     59 2HB  LEU A   4      -3.065  14.762   3.722  1.00  4.16           H  
ATOM     60  HG  LEU A   4      -2.175  13.661   1.033  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4      -2.152  16.019   0.374  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4      -3.780  15.496   0.868  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4      -2.792  16.472   1.958  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4      -0.118  14.914   1.483  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4      -0.722  15.338   3.078  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4      -0.379  13.652   2.699  1.00  4.16           H  
ATOM     67  N   LYS A   5      -3.526  11.059   5.247  1.00  3.50           N  
ATOM     68  CA  LYS A   5      -4.364  10.422   6.263  1.00  3.50           C  
ATOM     69  C   LYS A   5      -4.564  11.259   7.513  1.00  3.50           C  
ATOM     70  O   LYS A   5      -3.625  11.840   8.054  1.00  3.50           O  
ATOM     71  CB  LYS A   5      -3.780   9.064   6.646  1.00  3.50           C  
ATOM     72  CG  LYS A   5      -4.611   8.279   7.655  1.00  3.50           C  
ATOM     73  CD  LYS A   5      -4.006   6.907   7.922  1.00  3.50           C  
ATOM     74  CE  LYS A   5      -4.834   6.127   8.937  1.00  3.50           C  
ATOM     75  NZ  LYS A   5      -4.258   4.779   9.208  1.00  3.50           N  
ATOM     76  H   LYS A   5      -2.808  10.491   4.820  1.00  3.50           H  
ATOM     77  HA  LYS A   5      -5.346  10.258   5.824  1.00  3.50           H  
ATOM     78 1HB  LYS A   5      -3.665   8.451   5.754  1.00  3.50           H  
ATOM     79 2HB  LYS A   5      -2.790   9.205   7.076  1.00  3.50           H  
ATOM     80 1HG  LYS A   5      -4.652   8.827   8.600  1.00  3.50           H  
ATOM     81 2HG  LYS A   5      -5.625   8.160   7.283  1.00  3.50           H  
ATOM     82 1HD  LYS A   5      -3.956   6.341   6.991  1.00  3.50           H  
ATOM     83 2HD  LYS A   5      -2.995   7.028   8.310  1.00  3.50           H  
ATOM     84 1HE  LYS A   5      -4.874   6.690   9.870  1.00  3.50           H  
ATOM     85 2HE  LYS A   5      -5.848   6.007   8.555  1.00  3.50           H  
ATOM     86 1HZ  LYS A   5      -4.833   4.295   9.884  1.00  3.50           H  
ATOM     87 2HZ  LYS A   5      -4.229   4.247   8.349  1.00  3.50           H  
ATOM     88 3HZ  LYS A   5      -3.322   4.880   9.573  1.00  3.50           H  
ATOM     89  N   CYS A   6      -5.817  11.313   7.948  1.00  3.04           N  
ATOM     90  CA  CYS A   6      -6.235  12.094   9.099  1.00  3.04           C  
ATOM     91  C   CYS A   6      -5.662  11.563  10.408  1.00  3.04           C  
ATOM     92  O   CYS A   6      -5.692  10.355  10.643  1.00  3.04           O  
ATOM     93  CB  CYS A   6      -7.752  12.040   9.223  1.00  3.04           C  
ATOM     94  SG  CYS A   6      -8.646  12.766   7.855  1.00  3.04           S  
ATOM     95  H   CYS A   6      -6.514  10.795   7.439  1.00  3.04           H  
ATOM     96  HA  CYS A   6      -5.923  13.115   8.933  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      -8.065  11.001   9.314  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      -8.056  12.551  10.139  1.00  3.04           H  
ATOM     99  N   PRO A   7      -5.111  12.428  11.284  1.00  2.75           N  
ATOM    100  CA  PRO A   7      -4.683  12.079  12.621  1.00  2.75           C  
ATOM    101  C   PRO A   7      -5.955  11.887  13.429  1.00  2.75           C  
ATOM    102  O   PRO A   7      -6.926  12.601  13.169  1.00  2.75           O  
ATOM    103  CB  PRO A   7      -3.852  13.292  13.048  1.00  2.75           C  
ATOM    104  CG  PRO A   7      -4.441  14.449  12.262  1.00  2.75           C  
ATOM    105  CD  PRO A   7      -4.901  13.848  10.936  1.00  2.75           C  
ATOM    106  HA  PRO A   7      -4.085  11.155  12.589  1.00  2.75           H  
ATOM    107 1HB  PRO A   7      -3.930  13.433  14.137  1.00  2.75           H  
ATOM    108 2HB  PRO A   7      -2.789  13.119  12.820  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      -5.266  14.906  12.826  1.00  2.75           H  
ATOM    110 2HG  PRO A   7      -3.683  15.235  12.119  1.00  2.75           H  
ATOM    111 1HD  PRO A   7      -5.847  14.348  10.664  1.00  2.75           H  
ATOM    112 2HD  PRO A   7      -4.121  13.950  10.157  1.00  2.75           H  
ATOM    113  N   THR A   8      -5.904  11.020  14.447  1.00  2.58           N  
ATOM    114  CA  THR A   8      -7.014  10.675  15.359  1.00  2.58           C  
ATOM    115  C   THR A   8      -7.399   9.224  15.059  1.00  2.58           C  
ATOM    116  O   THR A   8      -7.945   8.962  13.996  1.00  2.58           O  
ATOM    117  CB  THR A   8      -8.289  11.543  15.187  1.00  2.58           C  
ATOM    118  OG1 THR A   8      -7.985  12.911  15.415  1.00  2.58           O  
ATOM    119  CG2 THR A   8      -9.362  11.113  16.149  1.00  2.58           C  
ATOM    120  H   THR A   8      -5.036  10.519  14.573  1.00  2.58           H  
ATOM    121  HA  THR A   8      -6.681  10.794  16.383  1.00  2.58           H  
ATOM    122  HB  THR A   8      -8.695  11.419  14.187  1.00  2.58           H  
ATOM    123  HG1 THR A   8      -7.647  13.255  14.574  1.00  2.58           H  
ATOM    124 1HG2 THR A   8     -10.252  11.730  16.004  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      -9.613  10.086  15.965  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      -9.007  11.225  17.170  1.00  2.58           H  
ATOM    127  N   PRO A   9      -7.089   8.243  15.925  1.00  2.48           N  
ATOM    128  CA  PRO A   9      -7.432   6.836  15.744  1.00  2.48           C  
ATOM    129  C   PRO A   9      -8.901   6.608  15.377  1.00  2.48           C  
ATOM    130  O   PRO A   9      -9.217   5.775  14.531  1.00  2.48           O  
ATOM    131  CB  PRO A   9      -7.107   6.261  17.127  1.00  2.48           C  
ATOM    132  CG  PRO A   9      -5.979   7.134  17.631  1.00  2.48           C  
ATOM    133  CD  PRO A   9      -6.335   8.529  17.157  1.00  2.48           C  
ATOM    134  HA  PRO A   9      -6.774   6.403  14.975  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      -7.999   6.291  17.771  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      -6.817   5.203  17.034  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      -5.904   7.061  18.727  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      -5.019   6.779  17.223  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      -6.970   9.040  17.897  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      -5.405   9.073  16.940  1.00  2.48           H  
ATOM    141  N   GLY A  10      -9.808   7.412  15.937  1.00  2.41           N  
ATOM    142  CA  GLY A  10     -11.239   7.289  15.641  1.00  2.41           C  
ATOM    143  C   GLY A  10     -11.631   8.058  14.377  1.00  2.41           C  
ATOM    144  O   GLY A  10     -12.520   8.909  14.406  1.00  2.41           O  
ATOM    145  H   GLY A  10      -9.516   8.107  16.605  1.00  2.41           H  
ATOM    146 1HA  GLY A  10     -11.495   6.236  15.520  1.00  2.41           H  
ATOM    147 2HA  GLY A  10     -11.814   7.664  16.487  1.00  2.41           H  
ATOM    148  N   CYS A  11     -10.938   7.782  13.282  1.00  2.33           N  
ATOM    149  CA  CYS A  11     -11.138   8.532  12.047  1.00  2.33           C  
ATOM    150  C   CYS A  11     -10.691   7.733  10.820  1.00  2.33           C  
ATOM    151  O   CYS A  11     -10.287   6.575  10.919  1.00  2.33           O  
ATOM    152  CB  CYS A  11     -10.355   9.851  12.147  1.00  2.33           C  
ATOM    153  SG  CYS A  11     -10.647  11.100  10.874  1.00  2.33           S  
ATOM    154  H   CYS A  11     -10.241   7.042  13.349  1.00  2.33           H  
ATOM    155  HA  CYS A  11     -12.197   8.752  11.946  1.00  2.33           H  
ATOM    156 1HB  CYS A  11     -10.550  10.312  13.112  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      -9.296   9.622  12.111  1.00  2.33           H  
ATOM    158  HG  CYS A  11     -10.513  10.255   9.832  1.00  2.33           H  
ATOM    159  N   THR A  12     -10.770   8.363   9.660  1.00  2.25           N  
ATOM    160  CA  THR A  12     -10.337   7.792   8.398  1.00  2.25           C  
ATOM    161  C   THR A  12      -9.789   8.859   7.481  1.00  2.25           C  
ATOM    162  O   THR A  12     -10.300   9.974   7.440  1.00  2.25           O  
ATOM    163  CB  THR A  12     -11.485   7.079   7.670  1.00  2.25           C  
ATOM    164  OG1 THR A  12     -10.996   6.545   6.414  1.00  2.25           O  
ATOM    165  CG2 THR A  12     -12.605   8.039   7.428  1.00  2.25           C  
ATOM    166  H   THR A  12     -11.142   9.299   9.647  1.00  2.25           H  
ATOM    167  HA  THR A  12      -9.544   7.069   8.596  1.00  2.25           H  
ATOM    168  HB  THR A  12     -11.849   6.254   8.285  1.00  2.25           H  
ATOM    169  HG1 THR A  12     -10.365   5.837   6.603  1.00  2.25           H  
ATOM    170 1HG2 THR A  12     -13.420   7.529   6.916  1.00  2.25           H  
ATOM    171 2HG2 THR A  12     -12.953   8.409   8.378  1.00  2.25           H  
ATOM    172 3HG2 THR A  12     -12.256   8.864   6.826  1.00  2.25           H  
ATOM    173  N   GLY A  13      -8.816   8.481   6.652  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -8.256   9.372   5.639  1.00  2.19           C  
ATOM    175  C   GLY A  13      -9.313   9.814   4.630  1.00  2.19           C  
ATOM    176  O   GLY A  13      -9.166  10.845   3.974  1.00  2.19           O  
ATOM    177  H   GLY A  13      -8.448   7.544   6.736  1.00  2.19           H  
ATOM    178 1HA  GLY A  13      -7.836  10.250   6.121  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -7.442   8.868   5.120  1.00  2.19           H  
ATOM    180  N   GLN A  14     -10.422   9.072   4.549  1.00  2.21           N  
ATOM    181  CA  GLN A  14     -11.503   9.400   3.627  1.00  2.21           C  
ATOM    182  C   GLN A  14     -12.164  10.727   3.996  1.00  2.21           C  
ATOM    183  O   GLN A  14     -12.854  11.331   3.176  1.00  2.21           O  
ATOM    184  CB  GLN A  14     -12.552   8.294   3.637  1.00  2.21           C  
ATOM    185  CG  GLN A  14     -12.068   6.988   3.074  1.00  2.21           C  
ATOM    186  CD  GLN A  14     -13.088   5.892   3.243  1.00  2.21           C  
ATOM    187  OE1 GLN A  14     -13.879   5.579   2.344  1.00  2.21           O  
ATOM    188  NE2 GLN A  14     -13.076   5.300   4.432  1.00  2.21           N  
ATOM    189  H   GLN A  14     -10.521   8.237   5.133  1.00  2.21           H  
ATOM    190  HA  GLN A  14     -11.089   9.492   2.623  1.00  2.21           H  
ATOM    191 1HB  GLN A  14     -12.894   8.121   4.640  1.00  2.21           H  
ATOM    192 2HB  GLN A  14     -13.411   8.611   3.053  1.00  2.21           H  
ATOM    193 1HG  GLN A  14     -11.861   7.112   2.012  1.00  2.21           H  
ATOM    194 2HG  GLN A  14     -11.161   6.697   3.604  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14     -13.720   4.563   4.637  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14     -12.409   5.615   5.132  1.00  2.21           H  
ATOM    197  N   GLY A  15     -11.980  11.170   5.241  1.00  2.35           N  
ATOM    198  CA  GLY A  15     -12.553  12.418   5.697  1.00  2.35           C  
ATOM    199  C   GLY A  15     -11.649  13.618   5.414  1.00  2.35           C  
ATOM    200  O   GLY A  15     -11.995  14.743   5.769  1.00  2.35           O  
ATOM    201  H   GLY A  15     -11.397  10.646   5.893  1.00  2.35           H  
ATOM    202 1HA  GLY A  15     -13.521  12.568   5.219  1.00  2.35           H  
ATOM    203 2HA  GLY A  15     -12.732  12.356   6.767  1.00  2.35           H  
ATOM    204  N   HIS A  16     -10.483  13.408   4.802  1.00  2.64           N  
ATOM    205  CA  HIS A  16      -9.596  14.537   4.567  1.00  2.64           C  
ATOM    206  C   HIS A  16     -10.015  15.373   3.370  1.00  2.64           C  
ATOM    207  O   HIS A  16     -10.372  14.853   2.311  1.00  2.64           O  
ATOM    208  CB  HIS A  16      -8.135  14.104   4.401  1.00  2.64           C  
ATOM    209  CG  HIS A  16      -7.206  15.279   4.421  1.00  2.64           C  
ATOM    210  ND1 HIS A  16      -7.116  16.104   5.509  1.00  2.64           N  
ATOM    211  CD2 HIS A  16      -6.307  15.746   3.526  1.00  2.64           C  
ATOM    212  CE1 HIS A  16      -6.239  17.034   5.290  1.00  2.64           C  
ATOM    213  NE2 HIS A  16      -5.706  16.848   4.101  1.00  2.64           N  
ATOM    214  H   HIS A  16     -10.197  12.474   4.508  1.00  2.64           H  
ATOM    215  HA  HIS A  16      -9.630  15.195   5.433  1.00  2.64           H  
ATOM    216 1HB  HIS A  16      -7.843  13.409   5.176  1.00  2.64           H  
ATOM    217 2HB  HIS A  16      -8.015  13.591   3.446  1.00  2.64           H  
ATOM    218  HD1 HIS A  16      -7.635  16.029   6.359  1.00  2.64           H  
ATOM    219  HD2 HIS A  16      -6.009  15.417   2.537  1.00  2.64           H  
ATOM    220  HE1 HIS A  16      -6.050  17.778   6.065  1.00  2.64           H  
ATOM    221  N   VAL A  17      -9.926  16.688   3.527  1.00  3.10           N  
ATOM    222  CA  VAL A  17     -10.177  17.593   2.421  1.00  3.10           C  
ATOM    223  C   VAL A  17      -8.847  17.892   1.751  1.00  3.10           C  
ATOM    224  O   VAL A  17      -8.034  18.645   2.287  1.00  3.10           O  
ATOM    225  CB  VAL A  17     -10.800  18.898   2.929  1.00  3.10           C  
ATOM    226  CG1 VAL A  17     -11.048  19.835   1.762  1.00  3.10           C  
ATOM    227  CG2 VAL A  17     -12.090  18.580   3.682  1.00  3.10           C  
ATOM    228  H   VAL A  17      -9.656  17.058   4.426  1.00  3.10           H  
ATOM    229  HA  VAL A  17     -10.848  17.118   1.704  1.00  3.10           H  
ATOM    230  HB  VAL A  17     -10.103  19.382   3.601  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17     -11.473  20.769   2.126  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17     -10.108  20.037   1.250  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17     -11.741  19.367   1.066  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17     -12.530  19.502   4.059  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17     -12.793  18.091   3.007  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17     -11.871  17.913   4.523  1.00  3.10           H  
ATOM    237  N   ASN A  18      -8.621  17.288   0.596  1.00  3.70           N  
ATOM    238  CA  ASN A  18      -7.316  17.364  -0.043  1.00  3.70           C  
ATOM    239  C   ASN A  18      -6.880  18.766  -0.427  1.00  3.70           C  
ATOM    240  O   ASN A  18      -7.679  19.583  -0.896  1.00  3.70           O  
ATOM    241  CB  ASN A  18      -7.260  16.462  -1.256  1.00  3.70           C  
ATOM    242  CG  ASN A  18      -7.272  15.003  -0.889  1.00  3.70           C  
ATOM    243  OD1 ASN A  18      -6.852  14.620   0.205  1.00  3.70           O  
ATOM    244  ND2 ASN A  18      -7.749  14.181  -1.785  1.00  3.70           N  
ATOM    245  H   ASN A  18      -9.348  16.712   0.193  1.00  3.70           H  
ATOM    246  HA  ASN A  18      -6.578  17.001   0.673  1.00  3.70           H  
ATOM    247 1HB  ASN A  18      -8.113  16.670  -1.903  1.00  3.70           H  
ATOM    248 2HB  ASN A  18      -6.354  16.680  -1.826  1.00  3.70           H  
ATOM    249 1HD2 ASN A  18      -7.782  13.200  -1.592  1.00  3.70           H  
ATOM    250 2HD2 ASN A  18      -8.081  14.532  -2.660  1.00  3.70           H  
ATOM    251  N   SER A  19      -5.584  18.995  -0.243  1.00  4.35           N  
ATOM    252  CA  SER A  19      -4.847  20.197  -0.607  1.00  4.35           C  
ATOM    253  C   SER A  19      -4.254  20.068  -1.983  1.00  4.35           C  
ATOM    254  O   SER A  19      -4.037  18.959  -2.471  1.00  4.35           O  
ATOM    255  CB  SER A  19      -3.706  20.472   0.333  1.00  4.35           C  
ATOM    256  OG  SER A  19      -2.943  21.574  -0.122  1.00  4.35           O  
ATOM    257  H   SER A  19      -5.049  18.252   0.183  1.00  4.35           H  
ATOM    258  HA  SER A  19      -5.526  21.044  -0.605  1.00  4.35           H  
ATOM    259 1HB  SER A  19      -4.080  20.658   1.341  1.00  4.35           H  
ATOM    260 2HB  SER A  19      -3.077  19.596   0.365  1.00  4.35           H  
ATOM    261  HG  SER A  19      -2.432  21.247  -0.921  1.00  4.35           H  
ATOM    262  N   ASN A  20      -4.005  21.195  -2.618  1.00  4.86           N  
ATOM    263  CA  ASN A  20      -3.261  21.170  -3.856  1.00  4.86           C  
ATOM    264  C   ASN A  20      -1.887  20.618  -3.497  1.00  4.86           C  
ATOM    265  O   ASN A  20      -1.464  20.740  -2.340  1.00  4.86           O  
ATOM    266  CB  ASN A  20      -3.171  22.549  -4.479  1.00  4.86           C  
ATOM    267  CG  ASN A  20      -4.502  23.031  -4.993  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      -5.375  22.228  -5.342  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      -4.675  24.326  -5.046  1.00  4.86           N  
ATOM    270  H   ASN A  20      -4.261  22.076  -2.193  1.00  4.86           H  
ATOM    271  HA  ASN A  20      -3.733  20.478  -4.556  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      -2.795  23.259  -3.740  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      -2.458  22.529  -5.304  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      -5.540  24.702  -5.380  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      -3.943  24.941  -4.755  1.00  4.86           H  
ATOM    276  N   ARG A  21      -1.218  19.994  -4.467  1.00  5.10           N  
ATOM    277  CA  ARG A  21       0.101  19.372  -4.300  1.00  5.10           C  
ATOM    278  C   ARG A  21       0.000  18.123  -3.410  1.00  5.10           C  
ATOM    279  O   ARG A  21      -0.734  17.198  -3.749  1.00  5.10           O  
ATOM    280  CB  ARG A  21       1.136  20.359  -3.747  1.00  5.10           C  
ATOM    281  CG  ARG A  21       1.482  21.509  -4.688  1.00  5.10           C  
ATOM    282  CD  ARG A  21       2.486  22.436  -4.089  1.00  5.10           C  
ATOM    283  NE  ARG A  21       2.819  23.536  -4.991  1.00  5.10           N  
ATOM    284  CZ  ARG A  21       3.657  24.552  -4.691  1.00  5.10           C  
ATOM    285  NH1 ARG A  21       4.240  24.602  -3.514  1.00  5.10           N  
ATOM    286  NH2 ARG A  21       3.892  25.499  -5.584  1.00  5.10           N  
ATOM    287  H   ARG A  21      -1.653  19.938  -5.376  1.00  5.10           H  
ATOM    288  HA  ARG A  21       0.454  19.054  -5.281  1.00  5.10           H  
ATOM    289 1HB  ARG A  21       0.844  20.778  -2.795  1.00  5.10           H  
ATOM    290 2HB  ARG A  21       2.073  19.827  -3.584  1.00  5.10           H  
ATOM    291 1HG  ARG A  21       1.892  21.109  -5.615  1.00  5.10           H  
ATOM    292 2HG  ARG A  21       0.580  22.081  -4.907  1.00  5.10           H  
ATOM    293 1HD  ARG A  21       2.084  22.860  -3.168  1.00  5.10           H  
ATOM    294 2HD  ARG A  21       3.399  21.887  -3.867  1.00  5.10           H  
ATOM    295  HE  ARG A  21       2.393  23.535  -5.907  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21       4.062  23.880  -2.831  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       4.867  25.362  -3.293  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21       3.445  25.462  -6.490  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21       4.519  26.257  -5.361  1.00  5.10           H  
ATOM    300  N   ASN A  22       0.736  18.069  -2.296  1.00  5.05           N  
ATOM    301  CA  ASN A  22       0.680  16.887  -1.433  1.00  5.05           C  
ATOM    302  C   ASN A  22       0.938  17.207   0.040  1.00  5.05           C  
ATOM    303  O   ASN A  22       1.778  16.570   0.677  1.00  5.05           O  
ATOM    304  CB  ASN A  22       1.658  15.834  -1.924  1.00  5.05           C  
ATOM    305  CG  ASN A  22       1.451  14.473  -1.290  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       0.326  14.084  -0.955  1.00  5.05           O  
ATOM    307  ND2 ASN A  22       2.536  13.756  -1.127  1.00  5.05           N  
ATOM    308  H   ASN A  22       1.326  18.843  -2.032  1.00  5.05           H  
ATOM    309  HA  ASN A  22      -0.327  16.473  -1.490  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       1.566  15.728  -3.005  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       2.674  16.164  -1.713  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22       2.508  12.834  -0.699  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22       3.419  14.120  -1.415  1.00  5.05           H  
ATOM    314  N   THR A  23       0.245  18.199   0.576  1.00  4.81           N  
ATOM    315  CA  THR A  23       0.436  18.569   1.976  1.00  4.81           C  
ATOM    316  C   THR A  23      -0.861  18.439   2.762  1.00  4.81           C  
ATOM    317  O   THR A  23      -1.909  18.888   2.317  1.00  4.81           O  
ATOM    318  CB  THR A  23       0.993  20.002   2.090  1.00  4.81           C  
ATOM    319  OG1 THR A  23       2.261  20.069   1.418  1.00  4.81           O  
ATOM    320  CG2 THR A  23       1.177  20.399   3.548  1.00  4.81           C  
ATOM    321  H   THR A  23      -0.430  18.695   0.006  1.00  4.81           H  
ATOM    322  HA  THR A  23       1.160  17.889   2.424  1.00  4.81           H  
ATOM    323  HB  THR A  23       0.301  20.698   1.612  1.00  4.81           H  
ATOM    324  HG1 THR A  23       2.821  19.345   1.723  1.00  4.81           H  
ATOM    325 1HG2 THR A  23       1.575  21.410   3.600  1.00  4.81           H  
ATOM    326 2HG2 THR A  23       0.221  20.366   4.062  1.00  4.81           H  
ATOM    327 3HG2 THR A  23       1.871  19.711   4.028  1.00  4.81           H  
ATOM    328  N   HIS A  24      -0.801  17.822   3.932  1.00  4.46           N  
ATOM    329  CA  HIS A  24      -1.999  17.663   4.754  1.00  4.46           C  
ATOM    330  C   HIS A  24      -2.610  19.029   5.031  1.00  4.46           C  
ATOM    331  O   HIS A  24      -1.911  19.949   5.466  1.00  4.46           O  
ATOM    332  CB  HIS A  24      -1.649  16.962   6.075  1.00  4.46           C  
ATOM    333  CG  HIS A  24      -2.829  16.642   6.978  1.00  4.46           C  
ATOM    334  ND1 HIS A  24      -3.713  15.599   6.743  1.00  4.46           N  
ATOM    335  CD2 HIS A  24      -3.257  17.247   8.117  1.00  4.46           C  
ATOM    336  CE1 HIS A  24      -4.620  15.578   7.698  1.00  4.46           C  
ATOM    337  NE2 HIS A  24      -4.373  16.572   8.546  1.00  4.46           N  
ATOM    338  H   HIS A  24       0.085  17.460   4.256  1.00  4.46           H  
ATOM    339  HA  HIS A  24      -2.741  17.065   4.232  1.00  4.46           H  
ATOM    340 1HB  HIS A  24      -1.140  16.022   5.852  1.00  4.46           H  
ATOM    341 2HB  HIS A  24      -0.952  17.582   6.637  1.00  4.46           H  
ATOM    342  HD1 HIS A  24      -3.735  14.911   5.984  1.00  4.46           H  
ATOM    343  HD2 HIS A  24      -2.888  18.100   8.681  1.00  4.46           H  
ATOM    344  HE1 HIS A  24      -5.402  14.833   7.664  1.00  4.46           H  
ATOM    345  N   ARG A  25      -3.920  19.176   4.819  1.00  4.09           N  
ATOM    346  CA  ARG A  25      -4.580  20.470   5.036  1.00  4.09           C  
ATOM    347  C   ARG A  25      -4.812  20.743   6.522  1.00  4.09           C  
ATOM    348  O   ARG A  25      -5.956  20.786   7.001  1.00  4.09           O  
ATOM    349  CB  ARG A  25      -5.933  20.532   4.329  1.00  4.09           C  
ATOM    350  CG  ARG A  25      -6.637  21.892   4.378  1.00  4.09           C  
ATOM    351  CD  ARG A  25      -7.996  21.820   3.756  1.00  4.09           C  
ATOM    352  NE  ARG A  25      -7.966  21.562   2.325  1.00  4.09           N  
ATOM    353  CZ  ARG A  25      -7.874  22.529   1.379  1.00  4.09           C  
ATOM    354  NH1 ARG A  25      -7.801  23.795   1.749  1.00  4.09           N  
ATOM    355  NH2 ARG A  25      -7.868  22.236   0.087  1.00  4.09           N  
ATOM    356  H   ARG A  25      -4.465  18.385   4.471  1.00  4.09           H  
ATOM    357  HA  ARG A  25      -3.938  21.253   4.630  1.00  4.09           H  
ATOM    358 1HB  ARG A  25      -5.816  20.245   3.279  1.00  4.09           H  
ATOM    359 2HB  ARG A  25      -6.617  19.818   4.776  1.00  4.09           H  
ATOM    360 1HG  ARG A  25      -6.748  22.213   5.412  1.00  4.09           H  
ATOM    361 2HG  ARG A  25      -6.047  22.627   3.832  1.00  4.09           H  
ATOM    362 1HD  ARG A  25      -8.548  21.014   4.230  1.00  4.09           H  
ATOM    363 2HD  ARG A  25      -8.522  22.761   3.923  1.00  4.09           H  
ATOM    364  HE  ARG A  25      -8.017  20.570   2.037  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25      -7.809  24.037   2.730  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25      -7.738  24.522   1.050  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25      -7.927  21.259  -0.240  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25      -7.807  22.973  -0.593  1.00  4.09           H  
ATOM    369  N   SER A  26      -3.706  21.014   7.214  1.00  3.72           N  
ATOM    370  CA  SER A  26      -3.648  21.258   8.655  1.00  3.72           C  
ATOM    371  C   SER A  26      -4.389  22.529   9.055  1.00  3.72           C  
ATOM    372  O   SER A  26      -4.741  22.722  10.216  1.00  3.72           O  
ATOM    373  CB  SER A  26      -2.198  21.334   9.093  1.00  3.72           C  
ATOM    374  OG  SER A  26      -1.564  22.473   8.569  1.00  3.72           O  
ATOM    375  H   SER A  26      -2.834  20.962   6.688  1.00  3.72           H  
ATOM    376  HA  SER A  26      -4.118  20.414   9.163  1.00  3.72           H  
ATOM    377 1HB  SER A  26      -2.141  21.347  10.179  1.00  3.72           H  
ATOM    378 2HB  SER A  26      -1.678  20.440   8.746  1.00  3.72           H  
ATOM    379  HG  SER A  26      -0.623  22.341   8.712  1.00  3.72           H  
ATOM    380  N   LEU A  27      -4.647  23.380   8.070  1.00  3.35           N  
ATOM    381  CA  LEU A  27      -5.366  24.630   8.237  1.00  3.35           C  
ATOM    382  C   LEU A  27      -6.812  24.394   8.668  1.00  3.35           C  
ATOM    383  O   LEU A  27      -7.416  25.247   9.322  1.00  3.35           O  
ATOM    384  CB  LEU A  27      -5.363  25.396   6.915  1.00  3.35           C  
ATOM    385  CG  LEU A  27      -4.003  25.907   6.458  1.00  3.35           C  
ATOM    386  CD1 LEU A  27      -4.138  26.513   5.070  1.00  3.35           C  
ATOM    387  CD2 LEU A  27      -3.489  26.927   7.459  1.00  3.35           C  
ATOM    388  H   LEU A  27      -4.303  23.136   7.155  1.00  3.35           H  
ATOM    389  HA  LEU A  27      -4.864  25.219   9.003  1.00  3.35           H  
ATOM    390 1HB  LEU A  27      -5.756  24.745   6.136  1.00  3.35           H  
ATOM    391 2HB  LEU A  27      -6.029  26.254   7.010  1.00  3.35           H  
ATOM    392  HG  LEU A  27      -3.300  25.074   6.399  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27      -3.166  26.872   4.732  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27      -4.505  25.756   4.376  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27      -4.840  27.346   5.104  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27      -2.513  27.291   7.140  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27      -4.187  27.762   7.520  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27      -3.398  26.457   8.440  1.00  3.35           H  
ATOM    399  N   SER A  28      -7.387  23.267   8.240  1.00  3.00           N  
ATOM    400  CA  SER A  28      -8.773  22.947   8.561  1.00  3.00           C  
ATOM    401  C   SER A  28      -8.890  21.687   9.416  1.00  3.00           C  
ATOM    402  O   SER A  28      -9.749  21.604  10.300  1.00  3.00           O  
ATOM    403  CB  SER A  28      -9.580  22.775   7.291  1.00  3.00           C  
ATOM    404  OG  SER A  28      -9.661  23.987   6.574  1.00  3.00           O  
ATOM    405  H   SER A  28      -6.835  22.586   7.726  1.00  3.00           H  
ATOM    406  HA  SER A  28      -9.195  23.775   9.129  1.00  3.00           H  
ATOM    407 1HB  SER A  28      -9.115  22.009   6.674  1.00  3.00           H  
ATOM    408 2HB  SER A  28     -10.579  22.427   7.543  1.00  3.00           H  
ATOM    409  HG  SER A  28     -10.100  24.612   7.163  1.00  3.00           H  
ATOM    410  N   GLY A  29      -8.040  20.699   9.138  1.00  2.68           N  
ATOM    411  CA  GLY A  29      -8.119  19.417   9.814  1.00  2.68           C  
ATOM    412  C   GLY A  29      -9.239  18.594   9.199  1.00  2.68           C  
ATOM    413  O   GLY A  29      -9.935  19.058   8.294  1.00  2.68           O  
ATOM    414  H   GLY A  29      -7.327  20.820   8.423  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      -7.169  18.890   9.712  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      -8.301  19.568  10.877  1.00  2.68           H  
ATOM    417  N   CYS A  30      -9.410  17.367   9.665  1.00  2.42           N  
ATOM    418  CA  CYS A  30     -10.474  16.527   9.142  1.00  2.42           C  
ATOM    419  C   CYS A  30     -11.763  16.788   9.942  1.00  2.42           C  
ATOM    420  O   CYS A  30     -11.710  16.734  11.174  1.00  2.42           O  
ATOM    421  CB  CYS A  30     -10.064  15.071   9.233  1.00  2.42           C  
ATOM    422  SG  CYS A  30      -8.599  14.752   8.250  1.00  2.42           S  
ATOM    423  H   CYS A  30      -8.805  17.022  10.398  1.00  2.42           H  
ATOM    424  HA  CYS A  30     -10.588  16.752   8.089  1.00  2.42           H  
ATOM    425 1HB  CYS A  30      -9.855  14.795  10.269  1.00  2.42           H  
ATOM    426 2HB  CYS A  30     -10.872  14.432   8.865  1.00  2.42           H  
ATOM    427  N   PRO A  31     -12.926  17.043   9.299  1.00  2.23           N  
ATOM    428  CA  PRO A  31     -14.240  17.240   9.907  1.00  2.23           C  
ATOM    429  C   PRO A  31     -14.634  16.148  10.898  1.00  2.23           C  
ATOM    430  O   PRO A  31     -15.379  16.397  11.842  1.00  2.23           O  
ATOM    431  CB  PRO A  31     -15.165  17.232   8.689  1.00  2.23           C  
ATOM    432  CG  PRO A  31     -14.312  17.767   7.576  1.00  2.23           C  
ATOM    433  CD  PRO A  31     -12.938  17.210   7.835  1.00  2.23           C  
ATOM    434  HA  PRO A  31     -14.260  18.229  10.389  1.00  2.23           H  
ATOM    435 1HB  PRO A  31     -15.521  16.206   8.495  1.00  2.23           H  
ATOM    436 2HB  PRO A  31     -16.053  17.849   8.883  1.00  2.23           H  
ATOM    437 1HG  PRO A  31     -14.714  17.452   6.601  1.00  2.23           H  
ATOM    438 2HG  PRO A  31     -14.326  18.866   7.584  1.00  2.23           H  
ATOM    439 1HD  PRO A  31     -12.814  16.258   7.343  1.00  2.23           H  
ATOM    440 2HD  PRO A  31     -12.212  17.971   7.505  1.00  2.23           H  
ATOM    441  N   ILE A  32     -14.155  14.926  10.681  1.00  2.13           N  
ATOM    442  CA  ILE A  32     -14.497  13.839  11.586  1.00  2.13           C  
ATOM    443  C   ILE A  32     -13.853  14.068  12.942  1.00  2.13           C  
ATOM    444  O   ILE A  32     -14.514  14.017  13.985  1.00  2.13           O  
ATOM    445  CB  ILE A  32     -13.969  12.516  11.045  1.00  2.13           C  
ATOM    446  CG1 ILE A  32     -14.661  12.130   9.763  1.00  2.13           C  
ATOM    447  CG2 ILE A  32     -14.113  11.415  12.090  1.00  2.13           C  
ATOM    448  CD1 ILE A  32     -13.959  10.982   9.065  1.00  2.13           C  
ATOM    449  H   ILE A  32     -13.555  14.743   9.892  1.00  2.13           H  
ATOM    450  HA  ILE A  32     -15.580  13.797  11.706  1.00  2.13           H  
ATOM    451  HB  ILE A  32     -12.937  12.651  10.801  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32     -15.687  11.837   9.982  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32     -14.678  12.990   9.091  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32     -13.711  10.492  11.698  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32     -13.570  11.681  12.997  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32     -15.165  11.276  12.327  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32     -14.486  10.732   8.145  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32     -12.934  11.266   8.829  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32     -13.951  10.117   9.728  1.00  2.13           H  
ATOM    460  N   ALA A  33     -12.545  14.327  12.920  1.00  2.11           N  
ATOM    461  CA  ALA A  33     -11.817  14.586  14.145  1.00  2.11           C  
ATOM    462  C   ALA A  33     -12.358  15.843  14.792  1.00  2.11           C  
ATOM    463  O   ALA A  33     -12.507  15.917  16.012  1.00  2.11           O  
ATOM    464  CB  ALA A  33     -10.338  14.727  13.864  1.00  2.11           C  
ATOM    465  H   ALA A  33     -12.062  14.371  12.035  1.00  2.11           H  
ATOM    466  HA  ALA A  33     -11.977  13.749  14.826  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      -9.808  14.910  14.797  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      -9.962  13.807  13.407  1.00  2.11           H  
ATOM    469 3HB  ALA A  33     -10.178  15.562  13.182  1.00  2.11           H  
ATOM    470  N   ALA A  34     -12.679  16.840  13.960  1.00  2.13           N  
ATOM    471  CA  ALA A  34     -13.201  18.080  14.494  1.00  2.13           C  
ATOM    472  C   ALA A  34     -14.505  17.833  15.226  1.00  2.13           C  
ATOM    473  O   ALA A  34     -14.717  18.368  16.314  1.00  2.13           O  
ATOM    474  CB  ALA A  34     -13.418  19.077  13.379  1.00  2.13           C  
ATOM    475  H   ALA A  34     -12.529  16.741  12.956  1.00  2.13           H  
ATOM    476  HA  ALA A  34     -12.477  18.479  15.200  1.00  2.13           H  
ATOM    477 1HB  ALA A  34     -13.795  20.011  13.794  1.00  2.13           H  
ATOM    478 2HB  ALA A  34     -12.476  19.258  12.858  1.00  2.13           H  
ATOM    479 3HB  ALA A  34     -14.144  18.674  12.686  1.00  2.13           H  
ATOM    480  N   ALA A  35     -15.369  16.984  14.663  1.00  2.19           N  
ATOM    481  CA  ALA A  35     -16.638  16.685  15.298  1.00  2.19           C  
ATOM    482  C   ALA A  35     -16.424  16.041  16.656  1.00  2.19           C  
ATOM    483  O   ALA A  35     -17.114  16.386  17.620  1.00  2.19           O  
ATOM    484  CB  ALA A  35     -17.461  15.773  14.410  1.00  2.19           C  
ATOM    485  H   ALA A  35     -15.168  16.569  13.753  1.00  2.19           H  
ATOM    486  HA  ALA A  35     -17.175  17.619  15.444  1.00  2.19           H  
ATOM    487 1HB  ALA A  35     -18.419  15.571  14.880  1.00  2.19           H  
ATOM    488 2HB  ALA A  35     -17.619  16.257  13.446  1.00  2.19           H  
ATOM    489 3HB  ALA A  35     -16.926  14.838  14.258  1.00  2.19           H  
ATOM    490  N   GLU A  36     -15.443  15.137  16.758  1.00  2.25           N  
ATOM    491  CA  GLU A  36     -15.159  14.513  18.047  1.00  2.25           C  
ATOM    492  C   GLU A  36     -14.701  15.553  19.063  1.00  2.25           C  
ATOM    493  O   GLU A  36     -15.150  15.560  20.216  1.00  2.25           O  
ATOM    494  CB  GLU A  36     -14.112  13.401  17.922  1.00  2.25           C  
ATOM    495  CG  GLU A  36     -13.800  12.721  19.266  1.00  2.25           C  
ATOM    496  CD  GLU A  36     -12.875  11.509  19.197  1.00  2.25           C  
ATOM    497  OE1 GLU A  36     -12.526  11.073  18.134  1.00  2.25           O  
ATOM    498  OE2 GLU A  36     -12.499  11.041  20.254  1.00  2.25           O  
ATOM    499  H   GLU A  36     -14.914  14.872  15.922  1.00  2.25           H  
ATOM    500  HA  GLU A  36     -16.080  14.064  18.416  1.00  2.25           H  
ATOM    501 1HB  GLU A  36     -14.459  12.646  17.216  1.00  2.25           H  
ATOM    502 2HB  GLU A  36     -13.184  13.818  17.527  1.00  2.25           H  
ATOM    503 1HG  GLU A  36     -13.341  13.467  19.916  1.00  2.25           H  
ATOM    504 2HG  GLU A  36     -14.740  12.420  19.725  1.00  2.25           H  
ATOM    505  N   LYS A  37     -13.822  16.457  18.631  1.00  2.38           N  
ATOM    506  CA  LYS A  37     -13.310  17.484  19.525  1.00  2.38           C  
ATOM    507  C   LYS A  37     -14.439  18.398  19.993  1.00  2.38           C  
ATOM    508  O   LYS A  37     -14.495  18.783  21.169  1.00  2.38           O  
ATOM    509  CB  LYS A  37     -12.219  18.284  18.818  1.00  2.38           C  
ATOM    510  CG  LYS A  37     -10.927  17.498  18.588  1.00  2.38           C  
ATOM    511  CD  LYS A  37      -9.902  18.320  17.830  1.00  2.38           C  
ATOM    512  CE  LYS A  37      -8.630  17.522  17.578  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      -7.623  18.312  16.816  1.00  2.38           N  
ATOM    514  H   LYS A  37     -13.483  16.407  17.667  1.00  2.38           H  
ATOM    515  HA  LYS A  37     -12.883  16.998  20.402  1.00  2.38           H  
ATOM    516 1HB  LYS A  37     -12.588  18.611  17.846  1.00  2.38           H  
ATOM    517 2HB  LYS A  37     -11.984  19.174  19.397  1.00  2.38           H  
ATOM    518 1HG  LYS A  37     -10.508  17.203  19.548  1.00  2.38           H  
ATOM    519 2HG  LYS A  37     -11.154  16.598  18.021  1.00  2.38           H  
ATOM    520 1HD  LYS A  37     -10.327  18.621  16.869  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      -9.658  19.216  18.397  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      -8.200  17.228  18.533  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      -8.880  16.624  17.008  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      -6.796  17.751  16.670  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      -8.011  18.579  15.923  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      -7.379  19.141  17.339  1.00  2.38           H  
ATOM    527  N   LEU A  38     -15.357  18.729  19.083  1.00  2.69           N  
ATOM    528  CA  LEU A  38     -16.486  19.568  19.437  1.00  2.69           C  
ATOM    529  C   LEU A  38     -17.401  18.847  20.406  1.00  2.69           C  
ATOM    530  O   LEU A  38     -17.862  19.432  21.384  1.00  2.69           O  
ATOM    531  CB  LEU A  38     -17.255  19.960  18.180  1.00  2.69           C  
ATOM    532  CG  LEU A  38     -16.521  20.923  17.251  1.00  2.69           C  
ATOM    533  CD1 LEU A  38     -17.280  21.039  15.943  1.00  2.69           C  
ATOM    534  CD2 LEU A  38     -16.401  22.269  17.942  1.00  2.69           C  
ATOM    535  H   LEU A  38     -15.254  18.404  18.120  1.00  2.69           H  
ATOM    536  HA  LEU A  38     -16.111  20.470  19.915  1.00  2.69           H  
ATOM    537 1HB  LEU A  38     -17.472  19.054  17.616  1.00  2.69           H  
ATOM    538 2HB  LEU A  38     -18.199  20.421  18.473  1.00  2.69           H  
ATOM    539  HG  LEU A  38     -15.528  20.545  17.037  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38     -16.755  21.722  15.277  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38     -17.343  20.058  15.477  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38     -18.283  21.416  16.138  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38     -15.873  22.966  17.291  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38     -17.398  22.655  18.159  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38     -15.846  22.149  18.873  1.00  2.69           H  
ATOM    546  N   ALA A  39     -17.628  17.552  20.176  1.00  3.24           N  
ATOM    547  CA  ALA A  39     -18.508  16.807  21.057  1.00  3.24           C  
ATOM    548  C   ALA A  39     -17.962  16.801  22.471  1.00  3.24           C  
ATOM    549  O   ALA A  39     -18.698  17.081  23.424  1.00  3.24           O  
ATOM    550  CB  ALA A  39     -18.649  15.382  20.555  1.00  3.24           C  
ATOM    551  H   ALA A  39     -17.231  17.094  19.357  1.00  3.24           H  
ATOM    552  HA  ALA A  39     -19.481  17.292  21.064  1.00  3.24           H  
ATOM    553 1HB  ALA A  39     -19.320  14.828  21.208  1.00  3.24           H  
ATOM    554 2HB  ALA A  39     -19.049  15.396  19.541  1.00  3.24           H  
ATOM    555 3HB  ALA A  39     -17.671  14.903  20.549  1.00  3.24           H  
ATOM    556  N   LYS A  40     -16.655  16.581  22.601  1.00  4.07           N  
ATOM    557  CA  LYS A  40     -16.022  16.561  23.909  1.00  4.07           C  
ATOM    558  C   LYS A  40     -16.043  17.943  24.539  1.00  4.07           C  
ATOM    559  O   LYS A  40     -16.241  18.085  25.749  1.00  4.07           O  
ATOM    560  CB  LYS A  40     -14.608  16.013  23.796  1.00  4.07           C  
ATOM    561  CG  LYS A  40     -14.573  14.520  23.493  1.00  4.07           C  
ATOM    562  CD  LYS A  40     -13.158  13.993  23.349  1.00  4.07           C  
ATOM    563  CE  LYS A  40     -13.167  12.496  23.066  1.00  4.07           C  
ATOM    564  NZ  LYS A  40     -11.796  11.951  22.866  1.00  4.07           N  
ATOM    565  H   LYS A  40     -16.095  16.373  21.768  1.00  4.07           H  
ATOM    566  HA  LYS A  40     -16.594  15.891  24.555  1.00  4.07           H  
ATOM    567 1HB  LYS A  40     -14.085  16.534  22.988  1.00  4.07           H  
ATOM    568 2HB  LYS A  40     -14.065  16.196  24.721  1.00  4.07           H  
ATOM    569 1HG  LYS A  40     -15.084  13.978  24.293  1.00  4.07           H  
ATOM    570 2HG  LYS A  40     -15.108  14.338  22.559  1.00  4.07           H  
ATOM    571 1HD  LYS A  40     -12.672  14.506  22.515  1.00  4.07           H  
ATOM    572 2HD  LYS A  40     -12.593  14.188  24.258  1.00  4.07           H  
ATOM    573 1HE  LYS A  40     -13.633  11.978  23.902  1.00  4.07           H  
ATOM    574 2HE  LYS A  40     -13.753  12.312  22.172  1.00  4.07           H  
ATOM    575 1HZ  LYS A  40     -11.856  10.954  22.673  1.00  4.07           H  
ATOM    576 2HZ  LYS A  40     -11.356  12.419  22.079  1.00  4.07           H  
ATOM    577 3HZ  LYS A  40     -11.247  12.101  23.695  1.00  4.07           H  
ATOM    578  N   SER A  41     -15.863  18.978  23.718  1.00  5.30           N  
ATOM    579  CA  SER A  41     -15.881  20.330  24.237  1.00  5.30           C  
ATOM    580  C   SER A  41     -17.256  20.618  24.824  1.00  5.30           C  
ATOM    581  O   SER A  41     -17.362  21.199  25.906  1.00  5.30           O  
ATOM    582  CB  SER A  41     -15.568  21.318  23.131  1.00  5.30           C  
ATOM    583  OG  SER A  41     -14.257  21.133  22.650  1.00  5.30           O  
ATOM    584  H   SER A  41     -15.673  18.830  22.728  1.00  5.30           H  
ATOM    585  HA  SER A  41     -15.135  20.419  25.024  1.00  5.30           H  
ATOM    586 1HB  SER A  41     -16.277  21.197  22.318  1.00  5.30           H  
ATOM    587 2HB  SER A  41     -15.680  22.331  23.511  1.00  5.30           H  
ATOM    588  HG  SER A  41     -14.251  20.240  22.227  1.00  5.30           H  
ATOM    589  N   HIS A  42     -18.311  20.157  24.149  1.00  7.06           N  
ATOM    590  CA  HIS A  42     -19.662  20.396  24.628  1.00  7.06           C  
ATOM    591  C   HIS A  42     -19.906  19.635  25.936  1.00  7.06           C  
ATOM    592  O   HIS A  42     -20.555  20.147  26.858  1.00  7.06           O  
ATOM    593  CB  HIS A  42     -20.698  20.026  23.565  1.00  7.06           C  
ATOM    594  CG  HIS A  42     -20.673  20.949  22.345  1.00  7.06           C  
ATOM    595  ND1 HIS A  42     -20.785  22.327  22.439  1.00  7.06           N  
ATOM    596  CD2 HIS A  42     -20.562  20.673  21.021  1.00  7.06           C  
ATOM    597  CE1 HIS A  42     -20.731  22.853  21.227  1.00  7.06           C  
ATOM    598  NE2 HIS A  42     -20.601  21.873  20.348  1.00  7.06           N  
ATOM    599  H   HIS A  42     -18.168  19.678  23.257  1.00  7.06           H  
ATOM    600  HA  HIS A  42     -19.785  21.452  24.838  1.00  7.06           H  
ATOM    601 1HB  HIS A  42     -20.511  19.007  23.222  1.00  7.06           H  
ATOM    602 2HB  HIS A  42     -21.694  20.052  24.000  1.00  7.06           H  
ATOM    603  HD1 HIS A  42     -20.849  22.884  23.291  1.00  7.06           H  
ATOM    604  HD2 HIS A  42     -20.455  19.739  20.469  1.00  7.06           H  
ATOM    605  HE1 HIS A  42     -20.799  23.931  21.093  1.00  7.06           H  
ATOM    606  N   GLU A  43     -19.364  18.416  26.048  1.00  9.38           N  
ATOM    607  CA  GLU A  43     -19.526  17.665  27.290  1.00  9.38           C  
ATOM    608  C   GLU A  43     -18.885  18.432  28.451  1.00  9.38           C  
ATOM    609  O   GLU A  43     -19.419  18.449  29.560  1.00  9.38           O  
ATOM    610  CB  GLU A  43     -18.899  16.265  27.186  1.00  9.38           C  
ATOM    611  CG  GLU A  43     -19.634  15.288  26.264  1.00  9.38           C  
ATOM    612  CD  GLU A  43     -18.942  13.937  26.143  1.00  9.38           C  
ATOM    613  OE1 GLU A  43     -17.865  13.783  26.675  1.00  9.38           O  
ATOM    614  OE2 GLU A  43     -19.498  13.063  25.517  1.00  9.38           O  
ATOM    615  H   GLU A  43     -18.867  18.005  25.255  1.00  9.38           H  
ATOM    616  HA  GLU A  43     -20.591  17.558  27.496  1.00  9.38           H  
ATOM    617 1HB  GLU A  43     -17.877  16.356  26.825  1.00  9.38           H  
ATOM    618 2HB  GLU A  43     -18.853  15.817  28.177  1.00  9.38           H  
ATOM    619 1HG  GLU A  43     -20.641  15.135  26.648  1.00  9.38           H  
ATOM    620 2HG  GLU A  43     -19.720  15.735  25.280  1.00  9.38           H  
ATOM    621  N   LYS A  44     -17.740  19.076  28.186  1.00 12.13           N  
ATOM    622  CA  LYS A  44     -17.039  19.870  29.193  1.00 12.13           C  
ATOM    623  C   LYS A  44     -17.802  21.153  29.552  1.00 12.13           C  
ATOM    624  O   LYS A  44     -17.817  21.568  30.713  1.00 12.13           O  
ATOM    625  CB  LYS A  44     -15.627  20.207  28.710  1.00 12.13           C  
ATOM    626  CG  LYS A  44     -14.683  19.008  28.656  1.00 12.13           C  
ATOM    627  CD  LYS A  44     -13.314  19.402  28.129  1.00 12.13           C  
ATOM    628  CE  LYS A  44     -12.381  18.204  28.060  1.00 12.13           C  
ATOM    629  NZ  LYS A  44     -11.043  18.575  27.520  1.00 12.13           N  
ATOM    630  H   LYS A  44     -17.332  18.981  27.254  1.00 12.13           H  
ATOM    631  HA  LYS A  44     -16.958  19.272  30.100  1.00 12.13           H  
ATOM    632 1HB  LYS A  44     -15.679  20.634  27.711  1.00 12.13           H  
ATOM    633 2HB  LYS A  44     -15.188  20.958  29.364  1.00 12.13           H  
ATOM    634 1HG  LYS A  44     -14.574  18.587  29.653  1.00 12.13           H  
ATOM    635 2HG  LYS A  44     -15.110  18.247  28.006  1.00 12.13           H  
ATOM    636 1HD  LYS A  44     -13.425  19.822  27.127  1.00 12.13           H  
ATOM    637 2HD  LYS A  44     -12.877  20.160  28.776  1.00 12.13           H  
ATOM    638 1HE  LYS A  44     -12.258  17.791  29.059  1.00 12.13           H  
ATOM    639 2HE  LYS A  44     -12.825  17.444  27.414  1.00 12.13           H  
ATOM    640 1HZ  LYS A  44     -10.452  17.757  27.488  1.00 12.13           H  
ATOM    641 2HZ  LYS A  44     -11.149  18.950  26.588  1.00 12.13           H  
ATOM    642 3HZ  LYS A  44     -10.621  19.272  28.117  1.00 12.13           H  
ATOM    643  N   GLN A  45     -18.437  21.781  28.554  1.00 15.03           N  
ATOM    644  CA  GLN A  45     -19.212  23.010  28.760  1.00 15.03           C  
ATOM    645  C   GLN A  45     -20.420  22.798  29.667  1.00 15.03           C  
ATOM    646  O   GLN A  45     -20.769  23.674  30.459  1.00 15.03           O  
ATOM    647  CB  GLN A  45     -19.727  23.562  27.425  1.00 15.03           C  
ATOM    648  CG  GLN A  45     -18.676  24.143  26.500  1.00 15.03           C  
ATOM    649  CD  GLN A  45     -19.242  24.442  25.103  1.00 15.03           C  
ATOM    650  OE1 GLN A  45     -20.321  23.935  24.731  1.00 15.03           O  
ATOM    651  NE2 GLN A  45     -18.525  25.257  24.333  1.00 15.03           N  
ATOM    652  H   GLN A  45     -18.351  21.404  27.611  1.00 15.03           H  
ATOM    653  HA  GLN A  45     -18.561  23.748  29.227  1.00 15.03           H  
ATOM    654 1HB  GLN A  45     -20.235  22.765  26.889  1.00 15.03           H  
ATOM    655 2HB  GLN A  45     -20.465  24.337  27.621  1.00 15.03           H  
ATOM    656 1HG  GLN A  45     -18.324  25.080  26.927  1.00 15.03           H  
ATOM    657 2HG  GLN A  45     -17.853  23.460  26.408  1.00 15.03           H  
ATOM    658 1HE2 GLN A  45     -18.840  25.492  23.414  1.00 15.03           H  
ATOM    659 2HE2 GLN A  45     -17.666  25.640  24.677  1.00 15.03           H  
ATOM    660  N   GLN A  46     -21.070  21.643  29.539  1.00 17.77           N  
ATOM    661  CA  GLN A  46     -22.266  21.356  30.324  1.00 17.77           C  
ATOM    662  C   GLN A  46     -22.013  21.500  31.838  1.00 17.77           C  
ATOM    663  O   GLN A  46     -21.169  20.784  32.393  1.00 17.77           O  
ATOM    664  CB  GLN A  46     -22.725  19.924  30.020  1.00 17.77           C  
ATOM    665  CG  GLN A  46     -23.901  19.382  30.861  1.00 17.77           C  
ATOM    666  CD  GLN A  46     -25.247  20.043  30.607  1.00 17.77           C  
ATOM    667  OE1 GLN A  46     -25.712  20.145  29.465  1.00 17.77           O  
ATOM    668  NE2 GLN A  46     -25.897  20.469  31.687  1.00 17.77           N  
ATOM    669  H   GLN A  46     -20.744  20.969  28.841  1.00 17.77           H  
ATOM    670  HA  GLN A  46     -23.029  22.038  29.983  1.00 17.77           H  
ATOM    671 1HB  GLN A  46     -23.007  19.859  28.966  1.00 17.77           H  
ATOM    672 2HB  GLN A  46     -21.879  19.245  30.158  1.00 17.77           H  
ATOM    673 1HG  GLN A  46     -24.003  18.318  30.662  1.00 17.77           H  
ATOM    674 2HG  GLN A  46     -23.656  19.535  31.917  1.00 17.77           H  
ATOM    675 1HE2 GLN A  46     -26.794  20.900  31.599  1.00 17.77           H  
ATOM    676 2HE2 GLN A  46     -25.478  20.357  32.608  1.00 17.77           H  
ATOM    677  N   PRO A  47     -22.747  22.383  32.557  1.00 20.16           N  
ATOM    678  CA  PRO A  47     -22.588  22.593  33.978  1.00 20.16           C  
ATOM    679  C   PRO A  47     -23.050  21.372  34.740  1.00 20.16           C  
ATOM    680  O   PRO A  47     -24.067  20.755  34.407  1.00 20.16           O  
ATOM    681  CB  PRO A  47     -23.461  23.824  34.248  1.00 20.16           C  
ATOM    682  CG  PRO A  47     -24.486  23.832  33.133  1.00 20.16           C  
ATOM    683  CD  PRO A  47     -23.761  23.263  31.927  1.00 20.16           C  
ATOM    684  HA  PRO A  47     -21.530  22.805  34.188  1.00 20.16           H  
ATOM    685 1HB  PRO A  47     -23.912  23.749  35.249  1.00 20.16           H  
ATOM    686 2HB  PRO A  47     -22.833  24.728  34.249  1.00 20.16           H  
ATOM    687 1HG  PRO A  47     -25.361  23.232  33.416  1.00 20.16           H  
ATOM    688 2HG  PRO A  47     -24.847  24.857  32.962  1.00 20.16           H  
ATOM    689 1HD  PRO A  47     -24.491  22.719  31.341  1.00 20.16           H  
ATOM    690 2HD  PRO A  47     -23.267  24.060  31.350  1.00 20.16           H  
ATOM    691  N   GLN A  48     -22.376  21.075  35.835  1.00 22.30           N  
ATOM    692  CA  GLN A  48     -22.736  19.906  36.619  1.00 22.30           C  
ATOM    693  C   GLN A  48     -23.795  20.243  37.664  1.00 22.30           C  
ATOM    694  O   GLN A  48     -23.549  20.249  38.873  1.00 22.30           O  
ATOM    695  CB  GLN A  48     -21.470  19.316  37.220  1.00 22.30           C  
ATOM    696  CG  GLN A  48     -20.444  18.923  36.136  1.00 22.30           C  
ATOM    697  CD  GLN A  48     -20.943  17.815  35.205  1.00 22.30           C  
ATOM    698  OE1 GLN A  48     -21.175  16.688  35.660  1.00 22.30           O  
ATOM    699  NE2 GLN A  48     -21.107  18.118  33.903  1.00 22.30           N  
ATOM    700  H   GLN A  48     -21.573  21.627  36.098  1.00 22.30           H  
ATOM    701  HA  GLN A  48     -23.162  19.160  35.946  1.00 22.30           H  
ATOM    702 1HB  GLN A  48     -21.008  20.036  37.897  1.00 22.30           H  
ATOM    703 2HB  GLN A  48     -21.717  18.426  37.800  1.00 22.30           H  
ATOM    704 1HG  GLN A  48     -20.229  19.801  35.523  1.00 22.30           H  
ATOM    705 2HG  GLN A  48     -19.532  18.576  36.621  1.00 22.30           H  
ATOM    706 1HE2 GLN A  48     -21.424  17.417  33.266  1.00 22.30           H  
ATOM    707 2HE2 GLN A  48     -20.907  19.057  33.527  1.00 22.30           H  
ATOM    708  N   THR A  49     -25.004  20.465  37.169  1.00 24.01           N  
ATOM    709  CA  THR A  49     -26.125  20.939  37.981  1.00 24.01           C  
ATOM    710  C   THR A  49     -26.695  19.852  38.889  1.00 24.01           C  
ATOM    711  O   THR A  49     -27.474  20.130  39.798  1.00 24.01           O  
ATOM    712  CB  THR A  49     -27.242  21.489  37.077  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -27.740  20.443  36.234  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -26.684  22.596  36.202  1.00 24.01           C  
ATOM    715  H   THR A  49     -25.091  20.394  36.153  1.00 24.01           H  
ATOM    716  HA  THR A  49     -25.766  21.751  38.615  1.00 24.01           H  
ATOM    717  HB  THR A  49     -28.054  21.877  37.689  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -28.248  19.823  36.763  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -27.471  22.984  35.555  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -26.299  23.397  36.829  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -25.883  22.195  35.594  1.00 24.01           H  
ATOM    722  N   GLY A  50     -26.296  18.610  38.635  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -26.738  17.466  39.416  1.00 24.67           C  
ATOM    724  C   GLY A  50     -25.824  17.168  40.610  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.031  16.173  41.300  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.657  18.467  37.870  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -27.752  17.647  39.772  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -26.784  16.591  38.769  1.00 24.67           H  
ATOM    729  N   ASP A  51     -24.810  18.011  40.853  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -23.856  17.778  41.940  1.00 24.67           C  
ATOM    731  C   ASP A  51     -24.419  18.183  43.324  1.00 24.67           C  
ATOM    732  O   ASP A  51     -24.537  19.380  43.623  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.567  18.545  41.644  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -21.423  18.380  42.673  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.657  17.944  43.802  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -20.290  18.717  42.310  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.663  18.821  40.247  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.611  16.727  41.905  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -22.195  18.241  40.661  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -22.809  19.608  41.565  1.00 24.67           H  
ATOM    741  N   PRO A  52     -24.704  17.215  44.226  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -25.347  17.420  45.507  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.502  18.228  46.478  1.00 24.67           C  
ATOM    744  O   PRO A  52     -25.036  18.782  47.443  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.537  15.989  46.027  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.449  15.187  45.360  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.264  15.815  44.002  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -26.320  17.896  45.341  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -25.459  15.976  47.125  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.545  15.628  45.773  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -23.530  15.224  45.968  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.744  14.131  45.296  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.187  15.772  43.765  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -24.890  15.309  43.261  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.181  18.313  46.237  1.00 24.67           N  
ATOM    756  CA  SER A  53     -22.326  19.042  47.166  1.00 24.67           C  
ATOM    757  C   SER A  53     -22.374  20.535  46.882  1.00 24.67           C  
ATOM    758  O   SER A  53     -21.879  21.345  47.669  1.00 24.67           O  
ATOM    759  CB  SER A  53     -20.897  18.518  47.147  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.231  18.811  45.950  1.00 24.67           O  
ATOM    761  H   SER A  53     -22.746  17.908  45.396  1.00 24.67           H  
ATOM    762  HA  SER A  53     -22.713  18.886  48.173  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.347  18.944  47.982  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.917  17.438  47.289  1.00 24.67           H  
ATOM    765  HG  SER A  53     -20.772  18.424  45.225  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.986  20.899  45.754  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.117  22.290  45.374  1.00 24.67           C  
ATOM    768  C   LYS A  54     -24.566  22.686  45.602  1.00 24.67           C  
ATOM    769  O   LYS A  54     -24.855  23.811  46.012  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.694  22.481  43.920  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -21.200  22.203  43.683  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -20.800  22.384  42.224  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -19.298  22.163  42.025  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -18.893  20.753  42.344  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.372  20.190  45.133  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -22.487  22.905  46.015  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -23.266  21.800  43.281  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -22.915  23.498  43.603  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -20.603  22.867  44.305  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.979  21.170  43.972  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -21.341  21.656  41.614  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -21.066  23.384  41.888  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -19.047  22.374  40.986  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.743  22.846  42.668  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -17.914  20.624  42.202  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.117  20.531  43.302  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -19.409  20.078  41.755  1.00 24.67           H  
ATOM    788  N   SER A  55     -25.480  21.729  45.384  1.00 24.67           N  
ATOM    789  CA  SER A  55     -26.899  21.973  45.629  1.00 24.67           C  
ATOM    790  C   SER A  55     -27.132  22.222  47.119  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.781  23.197  47.507  1.00 24.67           O  
ATOM    792  CB  SER A  55     -27.730  20.790  45.182  1.00 24.67           C  
ATOM    793  OG  SER A  55     -29.093  21.013  45.430  1.00 24.67           O  
ATOM    794  H   SER A  55     -25.184  20.831  45.007  1.00 24.67           H  
ATOM    795  HA  SER A  55     -27.205  22.859  45.073  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -27.565  20.604  44.120  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -27.407  19.908  45.723  1.00 24.67           H  
ATOM    798  HG  SER A  55     -29.172  21.106  46.395  1.00 24.67           H  
ATOM    799  N   SER A  56     -26.569  21.335  47.948  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.675  21.396  49.394  1.00 24.67           C  
ATOM    801  C   SER A  56     -28.113  21.592  49.866  1.00 24.67           C  
ATOM    802  O   SER A  56     -29.049  21.026  49.291  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.792  22.513  49.916  1.00 24.67           C  
ATOM    804  OG  SER A  56     -25.725  22.486  51.315  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.039  20.551  47.566  1.00 24.67           H  
ATOM    806  HA  SER A  56     -26.309  20.451  49.797  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.789  22.408  49.495  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.184  23.475  49.584  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.268  21.666  51.537  1.00 24.67           H  
ATOM    810  N   SER A  57     -28.276  22.366  50.939  1.00 24.67           N  
ATOM    811  CA  SER A  57     -29.590  22.643  51.521  1.00 24.67           C  
ATOM    812  C   SER A  57     -29.571  23.894  52.393  1.00 24.67           C  
ATOM    813  O   SER A  57     -28.579  24.181  53.063  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.072  21.467  52.351  1.00 24.67           C  
ATOM    815  OG  SER A  57     -31.342  21.723  52.902  1.00 24.67           O  
ATOM    816  H   SER A  57     -27.450  22.783  51.356  1.00 24.67           H  
ATOM    817  HA  SER A  57     -30.296  22.810  50.706  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -30.118  20.575  51.729  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.360  21.274  53.151  1.00 24.67           H  
ATOM    820  HG  SER A  57     -31.251  22.530  53.446  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.685  24.614  52.409  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.841  25.782  53.272  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.412  25.360  54.619  1.00 24.67           C  
ATOM    824  O   ASN A  58     -32.017  24.289  54.726  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -31.725  26.825  52.616  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.092  27.431  51.390  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.901  27.765  51.386  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -31.867  27.578  50.347  1.00 24.67           N  
ATOM    829  H   ASN A  58     -31.455  24.332  51.816  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -29.858  26.218  53.458  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -32.675  26.370  52.335  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -31.941  27.619  53.331  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -31.502  27.976  49.504  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -32.825  27.297  50.392  1.00 24.67           H  
ATOM    835  N   SER A  59     -31.229  26.197  55.637  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.784  25.937  56.962  1.00 24.67           C  
ATOM    837  C   SER A  59     -31.938  27.225  57.761  1.00 24.67           C  
ATOM    838  O   SER A  59     -31.336  28.244  57.411  1.00 24.67           O  
ATOM    839  CB  SER A  59     -30.900  24.964  57.720  1.00 24.67           C  
ATOM    840  OG  SER A  59     -29.656  25.538  58.014  1.00 24.67           O  
ATOM    841  H   SER A  59     -30.706  27.049  55.488  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.774  25.494  56.844  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -31.391  24.671  58.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -30.756  24.062  57.126  1.00 24.67           H  
ATOM    845  HG  SER A  59     -29.831  26.223  58.676  1.00 24.67           H  
ATOM    846  N   ASP A  60     -32.709  27.140  58.847  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -32.950  28.235  59.784  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.600  29.427  59.088  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.600  30.533  59.631  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -34.435  29.186  58.216  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -31.650  28.660  60.482  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.118  27.577  61.421  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -31.849  26.654  61.697  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.991  27.677  61.842  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.160  26.255  59.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -33.639  27.882  60.552  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.882  28.906  59.751  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -31.836  29.562  61.067  1.00 24.67           H  
ENDMDL

REMARK ID 642848 DOMAINID 636446 MODEL 3 line_9_sample74
MODEL     3
ATOM      1  N   GLU A   1       2.144   3.430   0.909  1.00  6.60           N  
ATOM      2  CA  GLU A   1       3.346   2.963   0.231  1.00  6.60           C  
ATOM      3  C   GLU A   1       4.371   4.077   0.063  1.00  6.60           C  
ATOM      4  O   GLU A   1       4.020   5.241  -0.108  1.00  6.60           O  
ATOM      5  CB  GLU A   1       2.998   2.385  -1.150  1.00  6.60           C  
ATOM      6  CG  GLU A   1       2.164   1.110  -1.138  1.00  6.60           C  
ATOM      7  CD  GLU A   1       1.873   0.562  -2.543  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       2.090   1.265  -3.510  1.00  6.60           O  
ATOM      9  OE2 GLU A   1       1.432  -0.559  -2.633  1.00  6.60           O  
ATOM     10 1H   GLU A   1       1.717   2.660   1.404  1.00  6.60           H  
ATOM     11 2H   GLU A   1       2.390   4.157   1.566  1.00  6.60           H  
ATOM     12 3H   GLU A   1       1.493   3.796   0.231  1.00  6.60           H  
ATOM     13  HA  GLU A   1       3.797   2.178   0.837  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       2.436   3.122  -1.714  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       3.904   2.182  -1.701  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       2.699   0.352  -0.570  1.00  6.60           H  
ATOM     17 2HG  GLU A   1       1.222   1.307  -0.628  1.00  6.60           H  
ATOM     18  N   ASN A   2       5.649   3.694   0.086  1.00  5.93           N  
ATOM     19  CA  ASN A   2       6.784   4.613  -0.088  1.00  5.93           C  
ATOM     20  C   ASN A   2       7.429   4.405  -1.456  1.00  5.93           C  
ATOM     21  O   ASN A   2       8.610   4.685  -1.658  1.00  5.93           O  
ATOM     22  CB  ASN A   2       7.806   4.428   1.021  1.00  5.93           C  
ATOM     23  CG  ASN A   2       7.286   4.862   2.377  1.00  5.93           C  
ATOM     24  OD1 ASN A   2       6.625   5.899   2.501  1.00  5.93           O  
ATOM     25  ND2 ASN A   2       7.575   4.085   3.395  1.00  5.93           N  
ATOM     26  H   ASN A   2       5.863   2.718   0.234  1.00  5.93           H  
ATOM     27  HA  ASN A   2       6.419   5.640  -0.057  1.00  5.93           H  
ATOM     28 1HB  ASN A   2       8.095   3.379   1.077  1.00  5.93           H  
ATOM     29 2HB  ASN A   2       8.707   5.002   0.789  1.00  5.93           H  
ATOM     30 1HD2 ASN A   2       7.258   4.327   4.315  1.00  5.93           H  
ATOM     31 2HD2 ASN A   2       8.115   3.256   3.256  1.00  5.93           H  
ATOM     32  N   VAL A   3       6.652   3.867  -2.379  1.00  5.18           N  
ATOM     33  CA  VAL A   3       7.110   3.565  -3.722  1.00  5.18           C  
ATOM     34  C   VAL A   3       7.137   4.790  -4.621  1.00  5.18           C  
ATOM     35  O   VAL A   3       6.136   5.495  -4.762  1.00  5.18           O  
ATOM     36  CB  VAL A   3       6.189   2.499  -4.342  1.00  5.18           C  
ATOM     37  CG1 VAL A   3       6.587   2.224  -5.791  1.00  5.18           C  
ATOM     38  CG2 VAL A   3       6.264   1.231  -3.502  1.00  5.18           C  
ATOM     39  H   VAL A   3       5.691   3.676  -2.141  1.00  5.18           H  
ATOM     40  HA  VAL A   3       8.123   3.161  -3.656  1.00  5.18           H  
ATOM     41  HB  VAL A   3       5.162   2.869  -4.346  1.00  5.18           H  
ATOM     42 1HG1 VAL A   3       5.922   1.476  -6.218  1.00  5.18           H  
ATOM     43 2HG1 VAL A   3       6.512   3.140  -6.372  1.00  5.18           H  
ATOM     44 3HG1 VAL A   3       7.613   1.859  -5.828  1.00  5.18           H  
ATOM     45 1HG2 VAL A   3       5.598   0.475  -3.923  1.00  5.18           H  
ATOM     46 2HG2 VAL A   3       7.285   0.857  -3.500  1.00  5.18           H  
ATOM     47 3HG2 VAL A   3       5.960   1.448  -2.484  1.00  5.18           H  
ATOM     48  N   LEU A   4       8.287   5.030  -5.233  1.00  4.47           N  
ATOM     49  CA  LEU A   4       8.466   6.147  -6.148  1.00  4.47           C  
ATOM     50  C   LEU A   4       7.842   5.798  -7.491  1.00  4.47           C  
ATOM     51  O   LEU A   4       7.931   4.649  -7.929  1.00  4.47           O  
ATOM     52  CB  LEU A   4       9.964   6.455  -6.248  1.00  4.47           C  
ATOM     53  CG  LEU A   4      10.564   6.960  -4.932  1.00  4.47           C  
ATOM     54  CD1 LEU A   4      12.037   7.087  -5.047  1.00  4.47           C  
ATOM     55  CD2 LEU A   4       9.968   8.288  -4.633  1.00  4.47           C  
ATOM     56  H   LEU A   4       9.066   4.413  -5.054  1.00  4.47           H  
ATOM     57  HA  LEU A   4       7.954   7.019  -5.746  1.00  4.47           H  
ATOM     58 1HB  LEU A   4      10.494   5.548  -6.530  1.00  4.47           H  
ATOM     59 2HB  LEU A   4      10.140   7.196  -7.007  1.00  4.47           H  
ATOM     60  HG  LEU A   4      10.332   6.260  -4.126  1.00  4.47           H  
ATOM     61 1HD1 LEU A   4      12.452   7.452  -4.117  1.00  4.47           H  
ATOM     62 2HD1 LEU A   4      12.436   6.124  -5.263  1.00  4.47           H  
ATOM     63 3HD1 LEU A   4      12.282   7.778  -5.843  1.00  4.47           H  
ATOM     64 1HD2 LEU A   4      10.357   8.661  -3.722  1.00  4.47           H  
ATOM     65 2HD2 LEU A   4      10.217   8.966  -5.434  1.00  4.47           H  
ATOM     66 3HD2 LEU A   4       8.887   8.196  -4.551  1.00  4.47           H  
ATOM     67  N   LYS A   5       7.170   6.768  -8.119  1.00  3.89           N  
ATOM     68  CA  LYS A   5       6.500   6.493  -9.394  1.00  3.89           C  
ATOM     69  C   LYS A   5       6.701   7.623 -10.392  1.00  3.89           C  
ATOM     70  O   LYS A   5       6.507   8.791 -10.067  1.00  3.89           O  
ATOM     71  CB  LYS A   5       5.003   6.248  -9.155  1.00  3.89           C  
ATOM     72  CG  LYS A   5       4.703   5.004  -8.278  1.00  3.89           C  
ATOM     73  CD  LYS A   5       3.219   4.728  -8.112  1.00  3.89           C  
ATOM     74  CE  LYS A   5       3.002   3.504  -7.204  1.00  3.89           C  
ATOM     75  NZ  LYS A   5       1.557   3.203  -6.994  1.00  3.89           N  
ATOM     76  H   LYS A   5       7.182   7.719  -7.727  1.00  3.89           H  
ATOM     77  HA  LYS A   5       6.933   5.594  -9.827  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       4.567   7.117  -8.665  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       4.498   6.124 -10.115  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       5.187   4.129  -8.713  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       5.111   5.159  -7.282  1.00  3.89           H  
ATOM     82 1HD  LYS A   5       2.733   5.597  -7.669  1.00  3.89           H  
ATOM     83 2HD  LYS A   5       2.772   4.536  -9.088  1.00  3.89           H  
ATOM     84 1HE  LYS A   5       3.479   2.637  -7.657  1.00  3.89           H  
ATOM     85 2HE  LYS A   5       3.467   3.694  -6.234  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5       1.471   2.388  -6.388  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5       1.105   3.993  -6.559  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5       1.117   3.010  -7.880  1.00  3.89           H  
ATOM     89  N   CYS A   6       7.043   7.275 -11.625  1.00  3.49           N  
ATOM     90  CA  CYS A   6       7.267   8.293 -12.641  1.00  3.49           C  
ATOM     91  C   CYS A   6       5.944   8.932 -13.080  1.00  3.49           C  
ATOM     92  O   CYS A   6       4.982   8.219 -13.351  1.00  3.49           O  
ATOM     93  CB  CYS A   6       7.972   7.674 -13.840  1.00  3.49           C  
ATOM     94  SG  CYS A   6       9.612   7.060 -13.435  1.00  3.49           S  
ATOM     95  H   CYS A   6       7.171   6.301 -11.854  1.00  3.49           H  
ATOM     96  HA  CYS A   6       7.927   9.041 -12.213  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       7.382   6.846 -14.230  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       8.070   8.417 -14.626  1.00  3.49           H  
ATOM     99  N   PRO A   7       5.852  10.283 -13.149  1.00  3.26           N  
ATOM    100  CA  PRO A   7       4.669  11.053 -13.528  1.00  3.26           C  
ATOM    101  C   PRO A   7       4.297  11.022 -15.013  1.00  3.26           C  
ATOM    102  O   PRO A   7       3.198  11.429 -15.385  1.00  3.26           O  
ATOM    103  CB  PRO A   7       5.066  12.475 -13.117  1.00  3.26           C  
ATOM    104  CG  PRO A   7       6.572  12.502 -13.235  1.00  3.26           C  
ATOM    105  CD  PRO A   7       7.026  11.126 -12.821  1.00  3.26           C  
ATOM    106  HA  PRO A   7       3.818  10.703 -12.921  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       4.577  13.202 -13.780  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       4.714  12.681 -12.096  1.00  3.26           H  
ATOM    109 1HG  PRO A   7       6.864  12.744 -14.269  1.00  3.26           H  
ATOM    110 2HG  PRO A   7       6.993  13.291 -12.595  1.00  3.26           H  
ATOM    111 1HD  PRO A   7       7.905  10.854 -13.431  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       7.233  11.107 -11.733  1.00  3.26           H  
ATOM    113  N   THR A   8       5.221  10.586 -15.864  1.00  3.14           N  
ATOM    114  CA  THR A   8       4.984  10.604 -17.305  1.00  3.14           C  
ATOM    115  C   THR A   8       4.384   9.277 -17.797  1.00  3.14           C  
ATOM    116  O   THR A   8       4.970   8.234 -17.555  1.00  3.14           O  
ATOM    117  CB  THR A   8       6.311  10.887 -18.027  1.00  3.14           C  
ATOM    118  OG1 THR A   8       6.788  12.181 -17.643  1.00  3.14           O  
ATOM    119  CG2 THR A   8       6.159  10.818 -19.527  1.00  3.14           C  
ATOM    120  H   THR A   8       6.102  10.250 -15.514  1.00  3.14           H  
ATOM    121  HA  THR A   8       4.327  11.434 -17.520  1.00  3.14           H  
ATOM    122  HB  THR A   8       7.039  10.147 -17.720  1.00  3.14           H  
ATOM    123  HG1 THR A   8       6.091  12.831 -17.782  1.00  3.14           H  
ATOM    124 1HG2 THR A   8       7.119  11.015 -20.007  1.00  3.14           H  
ATOM    125 2HG2 THR A   8       5.831   9.839 -19.795  1.00  3.14           H  
ATOM    126 3HG2 THR A   8       5.433  11.554 -19.858  1.00  3.14           H  
ATOM    127  N   PRO A   9       3.199   9.254 -18.439  1.00  3.10           N  
ATOM    128  CA  PRO A   9       2.577   8.051 -18.985  1.00  3.10           C  
ATOM    129  C   PRO A   9       3.482   7.224 -19.909  1.00  3.10           C  
ATOM    130  O   PRO A   9       3.478   5.996 -19.872  1.00  3.10           O  
ATOM    131  CB  PRO A   9       1.403   8.640 -19.777  1.00  3.10           C  
ATOM    132  CG  PRO A   9       1.057   9.915 -19.046  1.00  3.10           C  
ATOM    133  CD  PRO A   9       2.388  10.480 -18.606  1.00  3.10           C  
ATOM    134  HA  PRO A   9       2.211   7.432 -18.150  1.00  3.10           H  
ATOM    135 1HB  PRO A   9       1.707   8.814 -20.821  1.00  3.10           H  
ATOM    136 2HB  PRO A   9       0.571   7.924 -19.803  1.00  3.10           H  
ATOM    137 1HG  PRO A   9       0.505  10.599 -19.709  1.00  3.10           H  
ATOM    138 2HG  PRO A   9       0.395   9.697 -18.196  1.00  3.10           H  
ATOM    139 1HD  PRO A   9       2.814  11.139 -19.377  1.00  3.10           H  
ATOM    140 2HD  PRO A   9       2.223  10.992 -17.650  1.00  3.10           H  
ATOM    141  N   GLY A  10       4.330   7.896 -20.691  1.00  3.06           N  
ATOM    142  CA  GLY A  10       5.207   7.226 -21.660  1.00  3.06           C  
ATOM    143  C   GLY A  10       6.513   6.669 -21.092  1.00  3.06           C  
ATOM    144  O   GLY A  10       7.587   6.918 -21.640  1.00  3.06           O  
ATOM    145  H   GLY A  10       4.340   8.904 -20.663  1.00  3.06           H  
ATOM    146 1HA  GLY A  10       4.652   6.415 -22.131  1.00  3.06           H  
ATOM    147 2HA  GLY A  10       5.448   7.935 -22.454  1.00  3.06           H  
ATOM    148  N   CYS A  11       6.432   5.914 -20.008  1.00  2.99           N  
ATOM    149  CA  CYS A  11       7.644   5.356 -19.410  1.00  2.99           C  
ATOM    150  C   CYS A  11       7.373   4.215 -18.439  1.00  2.99           C  
ATOM    151  O   CYS A  11       6.228   3.922 -18.097  1.00  2.99           O  
ATOM    152  CB  CYS A  11       8.462   6.440 -18.709  1.00  2.99           C  
ATOM    153  SG  CYS A  11       7.704   7.189 -17.314  1.00  2.99           S  
ATOM    154  H   CYS A  11       5.501   5.737 -19.629  1.00  2.99           H  
ATOM    155  HA  CYS A  11       8.258   4.959 -20.219  1.00  2.99           H  
ATOM    156 1HB  CYS A  11       9.388   6.016 -18.367  1.00  2.99           H  
ATOM    157 2HB  CYS A  11       8.709   7.233 -19.411  1.00  2.99           H  
ATOM    158  HG  CYS A  11       6.496   7.424 -17.866  1.00  2.99           H  
ATOM    159  N   THR A  12       8.441   3.571 -17.985  1.00  2.87           N  
ATOM    160  CA  THR A  12       8.330   2.498 -17.011  1.00  2.87           C  
ATOM    161  C   THR A  12       9.143   2.824 -15.758  1.00  2.87           C  
ATOM    162  O   THR A  12      10.352   3.065 -15.845  1.00  2.87           O  
ATOM    163  CB  THR A  12       8.798   1.166 -17.629  1.00  2.87           C  
ATOM    164  OG1 THR A  12       7.993   0.869 -18.776  1.00  2.87           O  
ATOM    165  CG2 THR A  12       8.660   0.034 -16.638  1.00  2.87           C  
ATOM    166  H   THR A  12       9.356   3.842 -18.315  1.00  2.87           H  
ATOM    167  HA  THR A  12       7.284   2.396 -16.717  1.00  2.87           H  
ATOM    168  HB  THR A  12       9.842   1.252 -17.934  1.00  2.87           H  
ATOM    169  HG1 THR A  12       7.060   0.953 -18.543  1.00  2.87           H  
ATOM    170 1HG2 THR A  12       8.993  -0.896 -17.097  1.00  2.87           H  
ATOM    171 2HG2 THR A  12       9.257   0.237 -15.785  1.00  2.87           H  
ATOM    172 3HG2 THR A  12       7.619  -0.064 -16.337  1.00  2.87           H  
ATOM    173  N   GLY A  13       8.492   2.731 -14.589  1.00  2.74           N  
ATOM    174  CA  GLY A  13       9.068   3.074 -13.277  1.00  2.74           C  
ATOM    175  C   GLY A  13      10.367   2.351 -12.933  1.00  2.74           C  
ATOM    176  O   GLY A  13      11.149   2.820 -12.109  1.00  2.74           O  
ATOM    177  H   GLY A  13       7.514   2.475 -14.624  1.00  2.74           H  
ATOM    178 1HA  GLY A  13       9.239   4.147 -13.239  1.00  2.74           H  
ATOM    179 2HA  GLY A  13       8.329   2.859 -12.505  1.00  2.74           H  
ATOM    180  N   GLN A  14      10.620   1.239 -13.602  1.00  2.64           N  
ATOM    181  CA  GLN A  14      11.815   0.432 -13.411  1.00  2.64           C  
ATOM    182  C   GLN A  14      13.076   1.226 -13.736  1.00  2.64           C  
ATOM    183  O   GLN A  14      14.159   0.909 -13.246  1.00  2.64           O  
ATOM    184  CB  GLN A  14      11.759  -0.795 -14.321  1.00  2.64           C  
ATOM    185  CG  GLN A  14      10.693  -1.807 -13.940  1.00  2.64           C  
ATOM    186  CD  GLN A  14      10.603  -2.954 -14.931  1.00  2.64           C  
ATOM    187  OE1 GLN A  14      10.986  -2.819 -16.096  1.00  2.64           O  
ATOM    188  NE2 GLN A  14      10.090  -4.091 -14.475  1.00  2.64           N  
ATOM    189  H   GLN A  14       9.934   0.935 -14.269  1.00  2.64           H  
ATOM    190  HA  GLN A  14      11.864   0.115 -12.370  1.00  2.64           H  
ATOM    191 1HB  GLN A  14      11.589  -0.477 -15.349  1.00  2.64           H  
ATOM    192 2HB  GLN A  14      12.723  -1.301 -14.295  1.00  2.64           H  
ATOM    193 1HG  GLN A  14      10.941  -2.220 -12.964  1.00  2.64           H  
ATOM    194 2HG  GLN A  14       9.727  -1.308 -13.898  1.00  2.64           H  
ATOM    195 1HE2 GLN A  14      10.005  -4.881 -15.082  1.00  2.64           H  
ATOM    196 2HE2 GLN A  14       9.789  -4.159 -13.523  1.00  2.64           H  
ATOM    197  N   GLY A  15      12.944   2.239 -14.596  1.00  2.63           N  
ATOM    198  CA  GLY A  15      14.081   3.052 -14.990  1.00  2.63           C  
ATOM    199  C   GLY A  15      14.345   4.222 -14.037  1.00  2.63           C  
ATOM    200  O   GLY A  15      15.290   4.983 -14.247  1.00  2.63           O  
ATOM    201  H   GLY A  15      12.022   2.470 -14.973  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      14.968   2.423 -15.048  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      13.903   3.440 -15.992  1.00  2.63           H  
ATOM    204  N   HIS A  16      13.519   4.398 -13.008  1.00  2.77           N  
ATOM    205  CA  HIS A  16      13.690   5.531 -12.104  1.00  2.77           C  
ATOM    206  C   HIS A  16      14.927   5.384 -11.219  1.00  2.77           C  
ATOM    207  O   HIS A  16      15.197   4.309 -10.671  1.00  2.77           O  
ATOM    208  CB  HIS A  16      12.413   5.727 -11.264  1.00  2.77           C  
ATOM    209  CG  HIS A  16      12.337   7.029 -10.466  1.00  2.77           C  
ATOM    210  ND1 HIS A  16      12.930   7.196  -9.229  1.00  2.77           N  
ATOM    211  CD2 HIS A  16      11.749   8.216 -10.762  1.00  2.77           C  
ATOM    212  CE1 HIS A  16      12.705   8.426  -8.801  1.00  2.77           C  
ATOM    213  NE2 HIS A  16      11.991   9.063  -9.715  1.00  2.77           N  
ATOM    214  H   HIS A  16      12.750   3.746 -12.834  1.00  2.77           H  
ATOM    215  HA  HIS A  16      13.832   6.437 -12.692  1.00  2.77           H  
ATOM    216 1HB  HIS A  16      11.550   5.653 -11.904  1.00  2.77           H  
ATOM    217 2HB  HIS A  16      12.337   4.904 -10.551  1.00  2.77           H  
ATOM    218  HD1 HIS A  16      13.411   6.486  -8.683  1.00  2.77           H  
ATOM    219  HD2 HIS A  16      11.179   8.579 -11.603  1.00  2.77           H  
ATOM    220  HE1 HIS A  16      13.097   8.762  -7.843  1.00  2.77           H  
ATOM    221  N   VAL A  17      15.642   6.487 -11.028  1.00  3.08           N  
ATOM    222  CA  VAL A  17      16.775   6.524 -10.116  1.00  3.08           C  
ATOM    223  C   VAL A  17      16.313   7.165  -8.823  1.00  3.08           C  
ATOM    224  O   VAL A  17      15.964   8.350  -8.777  1.00  3.08           O  
ATOM    225  CB  VAL A  17      17.924   7.344 -10.704  1.00  3.08           C  
ATOM    226  CG1 VAL A  17      19.093   7.359  -9.725  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      18.311   6.775 -12.067  1.00  3.08           C  
ATOM    228  H   VAL A  17      15.405   7.330 -11.540  1.00  3.08           H  
ATOM    229  HA  VAL A  17      17.112   5.508  -9.918  1.00  3.08           H  
ATOM    230  HB  VAL A  17      17.596   8.370 -10.827  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      19.901   7.964 -10.132  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      18.763   7.785  -8.772  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17      19.445   6.341  -9.564  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      19.115   7.370 -12.497  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17      18.641   5.744 -11.954  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      17.440   6.807 -12.734  1.00  3.08           H  
ATOM    237  N   ASN A  18      16.275   6.362  -7.779  1.00  3.56           N  
ATOM    238  CA  ASN A  18      15.709   6.777  -6.513  1.00  3.56           C  
ATOM    239  C   ASN A  18      16.667   7.634  -5.706  1.00  3.56           C  
ATOM    240  O   ASN A  18      17.869   7.352  -5.675  1.00  3.56           O  
ATOM    241  CB  ASN A  18      15.336   5.542  -5.736  1.00  3.56           C  
ATOM    242  CG  ASN A  18      14.337   4.672  -6.487  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      13.629   5.099  -7.418  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      14.270   3.430  -6.085  1.00  3.56           N  
ATOM    245  H   ASN A  18      16.611   5.413  -7.885  1.00  3.56           H  
ATOM    246  HA  ASN A  18      14.818   7.375  -6.704  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      16.233   4.956  -5.533  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      14.912   5.833  -4.773  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      13.641   2.794  -6.532  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      14.852   3.114  -5.336  1.00  3.56           H  
ATOM    251  N   SER A  19      16.146   8.655  -5.027  1.00  4.15           N  
ATOM    252  CA  SER A  19      16.944   9.444  -4.101  1.00  4.15           C  
ATOM    253  C   SER A  19      16.863   8.923  -2.692  1.00  4.15           C  
ATOM    254  O   SER A  19      15.838   8.355  -2.276  1.00  4.15           O  
ATOM    255  CB  SER A  19      16.552  10.891  -4.057  1.00  4.15           C  
ATOM    256  OG  SER A  19      17.220  11.536  -2.975  1.00  4.15           O  
ATOM    257  H   SER A  19      15.157   8.902  -5.114  1.00  4.15           H  
ATOM    258  HA  SER A  19      17.986   9.388  -4.419  1.00  4.15           H  
ATOM    259 1HB  SER A  19      16.812  11.376  -4.996  1.00  4.15           H  
ATOM    260 2HB  SER A  19      15.494  10.970  -3.935  1.00  4.15           H  
ATOM    261  HG  SER A  19      16.847  11.131  -2.122  1.00  4.15           H  
ATOM    262  N   ASN A  20      17.930   9.182  -1.951  1.00  4.74           N  
ATOM    263  CA  ASN A  20      17.958   8.854  -0.551  1.00  4.74           C  
ATOM    264  C   ASN A  20      16.716   9.473   0.051  1.00  4.74           C  
ATOM    265  O   ASN A  20      16.209  10.487  -0.461  1.00  4.74           O  
ATOM    266  CB  ASN A  20      19.217   9.377   0.113  1.00  4.74           C  
ATOM    267  CG  ASN A  20      20.449   8.654  -0.347  1.00  4.74           C  
ATOM    268  OD1 ASN A  20      20.382   7.502  -0.790  1.00  4.74           O  
ATOM    269  ND2 ASN A  20      21.577   9.309  -0.251  1.00  4.74           N  
ATOM    270  H   ASN A  20      18.730   9.633  -2.378  1.00  4.74           H  
ATOM    271  HA  ASN A  20      17.897   7.773  -0.428  1.00  4.74           H  
ATOM    272 1HB  ASN A  20      19.328  10.441  -0.107  1.00  4.74           H  
ATOM    273 2HB  ASN A  20      19.128   9.275   1.194  1.00  4.74           H  
ATOM    274 1HD2 ASN A  20      22.431   8.878  -0.542  1.00  4.74           H  
ATOM    275 2HD2 ASN A  20      21.585  10.239   0.114  1.00  4.74           H  
ATOM    276  N   ARG A  21      16.214   8.802   1.095  1.00  5.20           N  
ATOM    277  CA  ARG A  21      14.988   9.118   1.830  1.00  5.20           C  
ATOM    278  C   ARG A  21      13.709   8.938   1.012  1.00  5.20           C  
ATOM    279  O   ARG A  21      12.655   9.449   1.395  1.00  5.20           O  
ATOM    280  CB  ARG A  21      15.027  10.530   2.396  1.00  5.20           C  
ATOM    281  CG  ARG A  21      16.171  10.793   3.370  1.00  5.20           C  
ATOM    282  CD  ARG A  21      16.097  12.159   3.963  1.00  5.20           C  
ATOM    283  NE  ARG A  21      17.182  12.403   4.906  1.00  5.20           N  
ATOM    284  CZ  ARG A  21      17.406  13.575   5.535  1.00  5.20           C  
ATOM    285  NH1 ARG A  21      16.618  14.605   5.313  1.00  5.20           N  
ATOM    286  NH2 ARG A  21      18.420  13.689   6.374  1.00  5.20           N  
ATOM    287  H   ARG A  21      16.733   7.994   1.408  1.00  5.20           H  
ATOM    288  HA  ARG A  21      14.933   8.434   2.679  1.00  5.20           H  
ATOM    289 1HB  ARG A  21      15.082  11.262   1.596  1.00  5.20           H  
ATOM    290 2HB  ARG A  21      14.100  10.720   2.935  1.00  5.20           H  
ATOM    291 1HG  ARG A  21      16.132  10.065   4.179  1.00  5.20           H  
ATOM    292 2HG  ARG A  21      17.124  10.703   2.848  1.00  5.20           H  
ATOM    293 1HD  ARG A  21      16.162  12.902   3.169  1.00  5.20           H  
ATOM    294 2HD  ARG A  21      15.152  12.275   4.491  1.00  5.20           H  
ATOM    295  HE  ARG A  21      17.811  11.636   5.105  1.00  5.20           H  
ATOM    296 1HH1 ARG A  21      15.841  14.519   4.673  1.00  5.20           H  
ATOM    297 2HH1 ARG A  21      16.788  15.481   5.787  1.00  5.20           H  
ATOM    298 1HH2 ARG A  21      19.026  12.898   6.545  1.00  5.20           H  
ATOM    299 2HH2 ARG A  21      18.589  14.565   6.845  1.00  5.20           H  
ATOM    300  N   ASN A  22      13.772   8.101  -0.031  1.00  5.41           N  
ATOM    301  CA  ASN A  22      12.611   7.735  -0.847  1.00  5.41           C  
ATOM    302  C   ASN A  22      11.964   8.939  -1.511  1.00  5.41           C  
ATOM    303  O   ASN A  22      10.763   9.174  -1.362  1.00  5.41           O  
ATOM    304  CB  ASN A  22      11.566   6.983  -0.030  1.00  5.41           C  
ATOM    305  CG  ASN A  22      12.096   5.710   0.586  1.00  5.41           C  
ATOM    306  OD1 ASN A  22      12.779   4.907  -0.064  1.00  5.41           O  
ATOM    307  ND2 ASN A  22      11.793   5.513   1.848  1.00  5.41           N  
ATOM    308  H   ASN A  22      14.684   7.769  -0.334  1.00  5.41           H  
ATOM    309  HA  ASN A  22      12.956   7.082  -1.650  1.00  5.41           H  
ATOM    310 1HB  ASN A  22      11.153   7.616   0.751  1.00  5.41           H  
ATOM    311 2HB  ASN A  22      10.734   6.717  -0.690  1.00  5.41           H  
ATOM    312 1HD2 ASN A  22      12.111   4.689   2.318  1.00  5.41           H  
ATOM    313 2HD2 ASN A  22      11.237   6.187   2.338  1.00  5.41           H  
ATOM    314  N   THR A  23      12.770   9.711  -2.236  1.00  5.38           N  
ATOM    315  CA  THR A  23      12.241  10.892  -2.915  1.00  5.38           C  
ATOM    316  C   THR A  23      12.535  10.911  -4.427  1.00  5.38           C  
ATOM    317  O   THR A  23      13.349  10.131  -4.940  1.00  5.38           O  
ATOM    318  CB  THR A  23      12.747  12.199  -2.237  1.00  5.38           C  
ATOM    319  OG1 THR A  23      14.169  12.316  -2.365  1.00  5.38           O  
ATOM    320  CG2 THR A  23      12.412  12.207  -0.767  1.00  5.38           C  
ATOM    321  H   THR A  23      13.754   9.446  -2.303  1.00  5.38           H  
ATOM    322  HA  THR A  23      11.157  10.884  -2.805  1.00  5.38           H  
ATOM    323  HB  THR A  23      12.273  13.053  -2.711  1.00  5.38           H  
ATOM    324  HG1 THR A  23      14.582  11.505  -2.017  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      12.766  13.132  -0.317  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      11.335  12.127  -0.635  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      12.895  11.374  -0.282  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.871  11.853  -5.120  1.00  5.14           N  
ATOM    329  CA  HIS A  24      12.007  12.103  -6.567  1.00  5.14           C  
ATOM    330  C   HIS A  24      12.903  13.301  -6.904  1.00  5.14           C  
ATOM    331  O   HIS A  24      12.939  13.769  -8.045  1.00  5.14           O  
ATOM    332  CB  HIS A  24      10.640  12.363  -7.230  1.00  5.14           C  
ATOM    333  CG  HIS A  24       9.702  11.190  -7.360  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       9.933  10.198  -8.265  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       8.532  10.864  -6.742  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       8.981   9.319  -8.225  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       8.095   9.669  -7.307  1.00  5.14           N  
ATOM    338  H   HIS A  24      11.218  12.433  -4.610  1.00  5.14           H  
ATOM    339  HA  HIS A  24      12.448  11.225  -7.041  1.00  5.14           H  
ATOM    340 1HB  HIS A  24      10.118  13.139  -6.671  1.00  5.14           H  
ATOM    341 2HB  HIS A  24      10.808  12.755  -8.234  1.00  5.14           H  
ATOM    342  HD1 HIS A  24      10.716  10.099  -8.894  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       7.943  11.347  -5.962  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       9.043   8.474  -8.901  1.00  5.14           H  
ATOM    345  N   ARG A  25      13.664  13.770  -5.926  1.00  4.76           N  
ATOM    346  CA  ARG A  25      14.545  14.927  -6.096  1.00  4.76           C  
ATOM    347  C   ARG A  25      15.677  14.717  -7.108  1.00  4.76           C  
ATOM    348  O   ARG A  25      16.315  15.677  -7.531  1.00  4.76           O  
ATOM    349  CB  ARG A  25      15.114  15.353  -4.758  1.00  4.76           C  
ATOM    350  CG  ARG A  25      14.082  15.963  -3.804  1.00  4.76           C  
ATOM    351  CD  ARG A  25      14.667  16.269  -2.479  1.00  4.76           C  
ATOM    352  NE  ARG A  25      15.000  15.065  -1.771  1.00  4.76           N  
ATOM    353  CZ  ARG A  25      15.732  14.986  -0.662  1.00  4.76           C  
ATOM    354  NH1 ARG A  25      16.248  16.061  -0.098  1.00  4.76           N  
ATOM    355  NH2 ARG A  25      15.917  13.798  -0.163  1.00  4.76           N  
ATOM    356  H   ARG A  25      13.615  13.327  -5.019  1.00  4.76           H  
ATOM    357  HA  ARG A  25      13.933  15.753  -6.459  1.00  4.76           H  
ATOM    358 1HB  ARG A  25      15.555  14.484  -4.258  1.00  4.76           H  
ATOM    359 2HB  ARG A  25      15.908  16.082  -4.910  1.00  4.76           H  
ATOM    360 1HG  ARG A  25      13.693  16.886  -4.230  1.00  4.76           H  
ATOM    361 2HG  ARG A  25      13.265  15.255  -3.659  1.00  4.76           H  
ATOM    362 1HD  ARG A  25      15.575  16.854  -2.604  1.00  4.76           H  
ATOM    363 2HD  ARG A  25      13.948  16.828  -1.881  1.00  4.76           H  
ATOM    364  HE  ARG A  25      14.651  14.177  -2.134  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25      16.089  16.970  -0.507  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25      16.802  15.976   0.740  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25      15.470  13.015  -0.658  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25      16.473  13.666   0.660  1.00  4.76           H  
ATOM    369  N   SER A  26      15.940  13.460  -7.489  1.00  4.32           N  
ATOM    370  CA  SER A  26      16.964  13.141  -8.484  1.00  4.32           C  
ATOM    371  C   SER A  26      16.583  13.665  -9.869  1.00  4.32           C  
ATOM    372  O   SER A  26      17.422  13.718 -10.777  1.00  4.32           O  
ATOM    373  CB  SER A  26      17.109  11.631  -8.621  1.00  4.32           C  
ATOM    374  OG  SER A  26      15.972  11.068  -9.272  1.00  4.32           O  
ATOM    375  H   SER A  26      15.400  12.708  -7.088  1.00  4.32           H  
ATOM    376  HA  SER A  26      17.909  13.592  -8.179  1.00  4.32           H  
ATOM    377 1HB  SER A  26      18.010  11.393  -9.187  1.00  4.32           H  
ATOM    378 2HB  SER A  26      17.218  11.183  -7.633  1.00  4.32           H  
ATOM    379  HG  SER A  26      16.010  10.081  -9.102  1.00  4.32           H  
ATOM    380  N   LEU A  27      15.279  13.926 -10.066  1.00  3.88           N  
ATOM    381  CA  LEU A  27      14.695  14.372 -11.333  1.00  3.88           C  
ATOM    382  C   LEU A  27      15.048  13.418 -12.477  1.00  3.88           C  
ATOM    383  O   LEU A  27      14.996  13.787 -13.652  1.00  3.88           O  
ATOM    384  CB  LEU A  27      15.178  15.787 -11.667  1.00  3.88           C  
ATOM    385  CG  LEU A  27      14.929  16.830 -10.572  1.00  3.88           C  
ATOM    386  CD1 LEU A  27      15.443  18.177 -11.037  1.00  3.88           C  
ATOM    387  CD2 LEU A  27      13.454  16.861 -10.230  1.00  3.88           C  
ATOM    388  H   LEU A  27      14.640  13.847  -9.274  1.00  3.88           H  
ATOM    389  HA  LEU A  27      13.612  14.387 -11.221  1.00  3.88           H  
ATOM    390 1HB  LEU A  27      16.247  15.758 -11.868  1.00  3.88           H  
ATOM    391 2HB  LEU A  27      14.669  16.124 -12.569  1.00  3.88           H  
ATOM    392  HG  LEU A  27      15.488  16.562  -9.685  1.00  3.88           H  
ATOM    393 1HD1 LEU A  27      15.287  18.917 -10.253  1.00  3.88           H  
ATOM    394 2HD1 LEU A  27      16.508  18.101 -11.256  1.00  3.88           H  
ATOM    395 3HD1 LEU A  27      14.907  18.481 -11.936  1.00  3.88           H  
ATOM    396 1HD2 LEU A  27      13.278  17.592  -9.441  1.00  3.88           H  
ATOM    397 2HD2 LEU A  27      12.878  17.132 -11.113  1.00  3.88           H  
ATOM    398 3HD2 LEU A  27      13.144  15.871  -9.880  1.00  3.88           H  
ATOM    399  N   SER A  28      15.350  12.171 -12.124  1.00  3.48           N  
ATOM    400  CA  SER A  28      15.804  11.137 -13.027  1.00  3.48           C  
ATOM    401  C   SER A  28      15.005   9.840 -12.884  1.00  3.48           C  
ATOM    402  O   SER A  28      15.598   8.822 -12.551  1.00  3.48           O  
ATOM    403  CB  SER A  28      17.269  10.879 -12.737  1.00  3.48           C  
ATOM    404  OG  SER A  28      18.041  12.049 -12.908  1.00  3.48           O  
ATOM    405  H   SER A  28      15.359  11.931 -11.129  1.00  3.48           H  
ATOM    406  HA  SER A  28      15.700  11.499 -14.054  1.00  3.48           H  
ATOM    407 1HB  SER A  28      17.370  10.528 -11.714  1.00  3.48           H  
ATOM    408 2HB  SER A  28      17.636  10.091 -13.391  1.00  3.48           H  
ATOM    409  HG  SER A  28      17.810  12.658 -12.152  1.00  3.48           H  
ATOM    410  N   GLY A  29      13.682   9.839 -13.084  1.00  3.15           N  
ATOM    411  CA  GLY A  29      12.888  10.954 -13.567  1.00  3.15           C  
ATOM    412  C   GLY A  29      11.444  10.544 -13.865  1.00  3.15           C  
ATOM    413  O   GLY A  29      10.524  11.195 -13.375  1.00  3.15           O  
ATOM    414  H   GLY A  29      13.179   8.989 -12.902  1.00  3.15           H  
ATOM    415 1HA  GLY A  29      12.855  11.731 -12.810  1.00  3.15           H  
ATOM    416 2HA  GLY A  29      13.344  11.389 -14.456  1.00  3.15           H  
ATOM    417  N   CYS A  30      11.195   9.476 -14.652  1.00  2.89           N  
ATOM    418  CA  CYS A  30      12.118   8.521 -15.305  1.00  2.89           C  
ATOM    419  C   CYS A  30      13.041   9.181 -16.328  1.00  2.89           C  
ATOM    420  O   CYS A  30      12.581  10.061 -17.050  1.00  2.89           O  
ATOM    421  CB  CYS A  30      11.348   7.432 -16.061  1.00  2.89           C  
ATOM    422  SG  CYS A  30      10.406   6.193 -15.097  1.00  2.89           S  
ATOM    423  H   CYS A  30      10.217   9.286 -14.807  1.00  2.89           H  
ATOM    424  HA  CYS A  30      12.661   8.015 -14.525  1.00  2.89           H  
ATOM    425 1HB  CYS A  30      10.649   7.910 -16.742  1.00  2.89           H  
ATOM    426 2HB  CYS A  30      12.049   6.875 -16.673  1.00  2.89           H  
ATOM    427  N   PRO A  31      14.321   8.758 -16.479  1.00  2.73           N  
ATOM    428  CA  PRO A  31      15.263   9.263 -17.476  1.00  2.73           C  
ATOM    429  C   PRO A  31      14.670   9.072 -18.872  1.00  2.73           C  
ATOM    430  O   PRO A  31      15.010   9.783 -19.815  1.00  2.73           O  
ATOM    431  CB  PRO A  31      16.483   8.357 -17.288  1.00  2.73           C  
ATOM    432  CG  PRO A  31      16.366   7.850 -15.880  1.00  2.73           C  
ATOM    433  CD  PRO A  31      14.883   7.654 -15.672  1.00  2.73           C  
ATOM    434  HA  PRO A  31      15.495  10.318 -17.272  1.00  2.73           H  
ATOM    435 1HB  PRO A  31      16.470   7.545 -18.031  1.00  2.73           H  
ATOM    436 2HB  PRO A  31      17.407   8.931 -17.457  1.00  2.73           H  
ATOM    437 1HG  PRO A  31      16.931   6.910 -15.757  1.00  2.73           H  
ATOM    438 2HG  PRO A  31      16.800   8.568 -15.174  1.00  2.73           H  
ATOM    439 1HD  PRO A  31      14.564   6.682 -16.072  1.00  2.73           H  
ATOM    440 2HD  PRO A  31      14.713   7.729 -14.623  1.00  2.73           H  
ATOM    441  N   ILE A  32      13.741   8.126 -18.972  1.00  2.67           N  
ATOM    442  CA  ILE A  32      13.032   7.809 -20.185  1.00  2.67           C  
ATOM    443  C   ILE A  32      12.226   9.023 -20.606  1.00  2.67           C  
ATOM    444  O   ILE A  32      12.198   9.385 -21.780  1.00  2.67           O  
ATOM    445  CB  ILE A  32      12.034   6.683 -19.919  1.00  2.67           C  
ATOM    446  CG1 ILE A  32      12.752   5.387 -19.592  1.00  2.67           C  
ATOM    447  CG2 ILE A  32      11.129   6.514 -21.127  1.00  2.67           C  
ATOM    448  CD1 ILE A  32      11.819   4.325 -19.012  1.00  2.67           C  
ATOM    449  H   ILE A  32      13.528   7.575 -18.158  1.00  2.67           H  
ATOM    450  HA  ILE A  32      13.738   7.540 -20.969  1.00  2.67           H  
ATOM    451  HB  ILE A  32      11.432   6.943 -19.064  1.00  2.67           H  
ATOM    452 1HG1 ILE A  32      13.204   4.994 -20.500  1.00  2.67           H  
ATOM    453 2HG1 ILE A  32      13.542   5.588 -18.866  1.00  2.67           H  
ATOM    454 1HG2 ILE A  32      10.408   5.728 -20.939  1.00  2.67           H  
ATOM    455 2HG2 ILE A  32      10.594   7.447 -21.328  1.00  2.67           H  
ATOM    456 3HG2 ILE A  32      11.728   6.249 -21.996  1.00  2.67           H  
ATOM    457 1HD1 ILE A  32      12.384   3.417 -18.799  1.00  2.67           H  
ATOM    458 2HD1 ILE A  32      11.374   4.693 -18.084  1.00  2.67           H  
ATOM    459 3HD1 ILE A  32      11.032   4.102 -19.733  1.00  2.67           H  
ATOM    460  N   ALA A  33      11.530   9.631 -19.637  1.00  2.68           N  
ATOM    461  CA  ALA A  33      10.718  10.798 -19.901  1.00  2.68           C  
ATOM    462  C   ALA A  33      11.614  11.919 -20.356  1.00  2.68           C  
ATOM    463  O   ALA A  33      11.274  12.686 -21.256  1.00  2.68           O  
ATOM    464  CB  ALA A  33       9.953  11.208 -18.664  1.00  2.68           C  
ATOM    465  H   ALA A  33      11.629   9.328 -18.677  1.00  2.68           H  
ATOM    466  HA  ALA A  33      10.017  10.561 -20.702  1.00  2.68           H  
ATOM    467 1HB  ALA A  33       9.343  12.081 -18.884  1.00  2.68           H  
ATOM    468 2HB  ALA A  33       9.317  10.386 -18.354  1.00  2.68           H  
ATOM    469 3HB  ALA A  33      10.648  11.447 -17.864  1.00  2.68           H  
ATOM    470  N   ALA A  34      12.789  12.019 -19.732  1.00  2.74           N  
ATOM    471  CA  ALA A  34      13.701  13.071 -20.146  1.00  2.74           C  
ATOM    472  C   ALA A  34      14.094  12.853 -21.600  1.00  2.74           C  
ATOM    473  O   ALA A  34      14.108  13.798 -22.393  1.00  2.74           O  
ATOM    474  CB  ALA A  34      14.934  13.094 -19.264  1.00  2.74           C  
ATOM    475  H   ALA A  34      13.013  11.370 -18.974  1.00  2.74           H  
ATOM    476  HA  ALA A  34      13.184  14.025 -20.067  1.00  2.74           H  
ATOM    477 1HB  ALA A  34      15.591  13.899 -19.588  1.00  2.74           H  
ATOM    478 2HB  ALA A  34      14.635  13.259 -18.230  1.00  2.74           H  
ATOM    479 3HB  ALA A  34      15.459  12.154 -19.341  1.00  2.74           H  
ATOM    480  N   ALA A  35      14.360  11.597 -21.971  1.00  2.83           N  
ATOM    481  CA  ALA A  35      14.726  11.280 -23.341  1.00  2.83           C  
ATOM    482  C   ALA A  35      13.601  11.639 -24.304  1.00  2.83           C  
ATOM    483  O   ALA A  35      13.852  12.192 -25.377  1.00  2.83           O  
ATOM    484  CB  ALA A  35      15.082   9.813 -23.464  1.00  2.83           C  
ATOM    485  H   ALA A  35      14.345  10.853 -21.271  1.00  2.83           H  
ATOM    486  HA  ALA A  35      15.598  11.879 -23.601  1.00  2.83           H  
ATOM    487 1HB  ALA A  35      15.383   9.596 -24.486  1.00  2.83           H  
ATOM    488 2HB  ALA A  35      15.900   9.582 -22.783  1.00  2.83           H  
ATOM    489 3HB  ALA A  35      14.221   9.207 -23.209  1.00  2.83           H  
ATOM    490  N   GLU A  36      12.352  11.360 -23.906  1.00  2.94           N  
ATOM    491  CA  GLU A  36      11.199  11.691 -24.734  1.00  2.94           C  
ATOM    492  C   GLU A  36      11.110  13.196 -24.955  1.00  2.94           C  
ATOM    493  O   GLU A  36      10.904  13.664 -26.078  1.00  2.94           O  
ATOM    494  CB  GLU A  36       9.896  11.180 -24.107  1.00  2.94           C  
ATOM    495  CG  GLU A  36       8.645  11.475 -24.943  1.00  2.94           C  
ATOM    496  CD  GLU A  36       7.336  10.921 -24.370  1.00  2.94           C  
ATOM    497  OE1 GLU A  36       7.351  10.258 -23.372  1.00  2.94           O  
ATOM    498  OE2 GLU A  36       6.308  11.208 -24.950  1.00  2.94           O  
ATOM    499  H   GLU A  36      12.212  10.880 -23.015  1.00  2.94           H  
ATOM    500  HA  GLU A  36      11.325  11.212 -25.705  1.00  2.94           H  
ATOM    501 1HB  GLU A  36       9.966  10.103 -23.943  1.00  2.94           H  
ATOM    502 2HB  GLU A  36       9.761  11.646 -23.132  1.00  2.94           H  
ATOM    503 1HG  GLU A  36       8.553  12.559 -25.030  1.00  2.94           H  
ATOM    504 2HG  GLU A  36       8.794  11.075 -25.946  1.00  2.94           H  
ATOM    505  N   LYS A  37      11.295  13.963 -23.878  1.00  3.13           N  
ATOM    506  CA  LYS A  37      11.222  15.411 -23.972  1.00  3.13           C  
ATOM    507  C   LYS A  37      12.325  15.945 -24.878  1.00  3.13           C  
ATOM    508  O   LYS A  37      12.092  16.857 -25.684  1.00  3.13           O  
ATOM    509  CB  LYS A  37      11.322  16.021 -22.574  1.00  3.13           C  
ATOM    510  CG  LYS A  37      10.083  15.785 -21.704  1.00  3.13           C  
ATOM    511  CD  LYS A  37      10.273  16.350 -20.310  1.00  3.13           C  
ATOM    512  CE  LYS A  37       9.057  16.091 -19.432  1.00  3.13           C  
ATOM    513  NZ  LYS A  37       9.249  16.625 -18.056  1.00  3.13           N  
ATOM    514  H   LYS A  37      11.459  13.522 -22.972  1.00  3.13           H  
ATOM    515  HA  LYS A  37      10.263  15.684 -24.407  1.00  3.13           H  
ATOM    516 1HB  LYS A  37      12.178  15.586 -22.056  1.00  3.13           H  
ATOM    517 2HB  LYS A  37      11.493  17.092 -22.651  1.00  3.13           H  
ATOM    518 1HG  LYS A  37       9.223  16.264 -22.166  1.00  3.13           H  
ATOM    519 2HG  LYS A  37       9.884  14.719 -21.638  1.00  3.13           H  
ATOM    520 1HD  LYS A  37      11.145  15.878 -19.853  1.00  3.13           H  
ATOM    521 2HD  LYS A  37      10.450  17.422 -20.371  1.00  3.13           H  
ATOM    522 1HE  LYS A  37       8.187  16.567 -19.879  1.00  3.13           H  
ATOM    523 2HE  LYS A  37       8.881  15.014 -19.373  1.00  3.13           H  
ATOM    524 1HZ  LYS A  37       8.425  16.437 -17.502  1.00  3.13           H  
ATOM    525 2HZ  LYS A  37      10.048  16.178 -17.631  1.00  3.13           H  
ATOM    526 3HZ  LYS A  37       9.403  17.622 -18.100  1.00  3.13           H  
ATOM    527  N   LEU A  38      13.522  15.360 -24.783  1.00  3.47           N  
ATOM    528  CA  LEU A  38      14.613  15.791 -25.640  1.00  3.47           C  
ATOM    529  C   LEU A  38      14.310  15.449 -27.088  1.00  3.47           C  
ATOM    530  O   LEU A  38      14.523  16.271 -27.982  1.00  3.47           O  
ATOM    531  CB  LEU A  38      15.913  15.114 -25.205  1.00  3.47           C  
ATOM    532  CG  LEU A  38      16.466  15.580 -23.861  1.00  3.47           C  
ATOM    533  CD1 LEU A  38      17.609  14.673 -23.446  1.00  3.47           C  
ATOM    534  CD2 LEU A  38      16.927  17.019 -23.994  1.00  3.47           C  
ATOM    535  H   LEU A  38      13.678  14.628 -24.088  1.00  3.47           H  
ATOM    536  HA  LEU A  38      14.727  16.867 -25.547  1.00  3.47           H  
ATOM    537 1HB  LEU A  38      15.737  14.042 -25.139  1.00  3.47           H  
ATOM    538 2HB  LEU A  38      16.673  15.294 -25.966  1.00  3.47           H  
ATOM    539  HG  LEU A  38      15.692  15.522 -23.106  1.00  3.47           H  
ATOM    540 1HD1 LEU A  38      18.002  15.000 -22.484  1.00  3.47           H  
ATOM    541 2HD1 LEU A  38      17.245  13.652 -23.357  1.00  3.47           H  
ATOM    542 3HD1 LEU A  38      18.397  14.715 -24.196  1.00  3.47           H  
ATOM    543 1HD2 LEU A  38      17.319  17.364 -23.038  1.00  3.47           H  
ATOM    544 2HD2 LEU A  38      17.708  17.081 -24.754  1.00  3.47           H  
ATOM    545 3HD2 LEU A  38      16.083  17.644 -24.289  1.00  3.47           H  
ATOM    546  N   ALA A  39      13.751  14.262 -27.329  1.00  3.96           N  
ATOM    547  CA  ALA A  39      13.446  13.865 -28.690  1.00  3.96           C  
ATOM    548  C   ALA A  39      12.445  14.818 -29.315  1.00  3.96           C  
ATOM    549  O   ALA A  39      12.651  15.288 -30.437  1.00  3.96           O  
ATOM    550  CB  ALA A  39      12.888  12.455 -28.705  1.00  3.96           C  
ATOM    551  H   ALA A  39      13.583  13.607 -26.564  1.00  3.96           H  
ATOM    552  HA  ALA A  39      14.365  13.902 -29.272  1.00  3.96           H  
ATOM    553 1HB  ALA A  39      12.678  12.156 -29.730  1.00  3.96           H  
ATOM    554 2HB  ALA A  39      13.618  11.775 -28.265  1.00  3.96           H  
ATOM    555 3HB  ALA A  39      11.970  12.423 -28.121  1.00  3.96           H  
ATOM    556  N   LYS A  40      11.410  15.175 -28.551  1.00  4.59           N  
ATOM    557  CA  LYS A  40      10.392  16.086 -29.054  1.00  4.59           C  
ATOM    558  C   LYS A  40      10.972  17.472 -29.260  1.00  4.59           C  
ATOM    559  O   LYS A  40      10.631  18.161 -30.230  1.00  4.59           O  
ATOM    560  CB  LYS A  40       9.201  16.118 -28.104  1.00  4.59           C  
ATOM    561  CG  LYS A  40       8.381  14.831 -28.123  1.00  4.59           C  
ATOM    562  CD  LYS A  40       7.218  14.884 -27.149  1.00  4.59           C  
ATOM    563  CE  LYS A  40       6.407  13.593 -27.204  1.00  4.59           C  
ATOM    564  NZ  LYS A  40       5.294  13.588 -26.214  1.00  4.59           N  
ATOM    565  H   LYS A  40      11.303  14.763 -27.624  1.00  4.59           H  
ATOM    566  HA  LYS A  40      10.045  15.717 -30.019  1.00  4.59           H  
ATOM    567 1HB  LYS A  40       9.562  16.275 -27.082  1.00  4.59           H  
ATOM    568 2HB  LYS A  40       8.549  16.950 -28.360  1.00  4.59           H  
ATOM    569 1HG  LYS A  40       8.006  14.656 -29.133  1.00  4.59           H  
ATOM    570 2HG  LYS A  40       9.029  13.997 -27.848  1.00  4.59           H  
ATOM    571 1HD  LYS A  40       7.607  15.011 -26.135  1.00  4.59           H  
ATOM    572 2HD  LYS A  40       6.573  15.725 -27.387  1.00  4.59           H  
ATOM    573 1HE  LYS A  40       5.991  13.476 -28.202  1.00  4.59           H  
ATOM    574 2HE  LYS A  40       7.063  12.757 -27.001  1.00  4.59           H  
ATOM    575 1HZ  LYS A  40       4.787  12.708 -26.282  1.00  4.59           H  
ATOM    576 2HZ  LYS A  40       5.669  13.686 -25.275  1.00  4.59           H  
ATOM    577 3HZ  LYS A  40       4.667  14.350 -26.404  1.00  4.59           H  
ATOM    578  N   SER A  41      11.872  17.889 -28.374  1.00  5.50           N  
ATOM    579  CA  SER A  41      12.482  19.193 -28.509  1.00  5.50           C  
ATOM    580  C   SER A  41      13.261  19.240 -29.815  1.00  5.50           C  
ATOM    581  O   SER A  41      13.179  20.222 -30.556  1.00  5.50           O  
ATOM    582  CB  SER A  41      13.402  19.467 -27.336  1.00  5.50           C  
ATOM    583  OG  SER A  41      12.675  19.532 -26.133  1.00  5.50           O  
ATOM    584  H   SER A  41      12.116  17.310 -27.568  1.00  5.50           H  
ATOM    585  HA  SER A  41      11.697  19.949 -28.539  1.00  5.50           H  
ATOM    586 1HB  SER A  41      14.153  18.686 -27.270  1.00  5.50           H  
ATOM    587 2HB  SER A  41      13.924  20.406 -27.501  1.00  5.50           H  
ATOM    588  HG  SER A  41      12.317  18.622 -25.989  1.00  5.50           H  
ATOM    589  N   HIS A  42      13.963  18.151 -30.136  1.00  6.79           N  
ATOM    590  CA  HIS A  42      14.747  18.111 -31.359  1.00  6.79           C  
ATOM    591  C   HIS A  42      13.827  18.126 -32.586  1.00  6.79           C  
ATOM    592  O   HIS A  42      14.127  18.780 -33.594  1.00  6.79           O  
ATOM    593  CB  HIS A  42      15.681  16.899 -31.373  1.00  6.79           C  
ATOM    594  CG  HIS A  42      16.800  16.984 -30.333  1.00  6.79           C  
ATOM    595  ND1 HIS A  42      17.664  18.065 -30.240  1.00  6.79           N  
ATOM    596  CD2 HIS A  42      17.186  16.114 -29.364  1.00  6.79           C  
ATOM    597  CE1 HIS A  42      18.520  17.858 -29.255  1.00  6.79           C  
ATOM    598  NE2 HIS A  42      18.258  16.680 -28.710  1.00  6.79           N  
ATOM    599  H   HIS A  42      13.993  17.361 -29.489  1.00  6.79           H  
ATOM    600  HA  HIS A  42      15.373  18.994 -31.410  1.00  6.79           H  
ATOM    601 1HB  HIS A  42      15.100  15.996 -31.175  1.00  6.79           H  
ATOM    602 2HB  HIS A  42      16.128  16.794 -32.358  1.00  6.79           H  
ATOM    603  HD1 HIS A  42      17.640  18.922 -30.793  1.00  6.79           H  
ATOM    604  HD2 HIS A  42      16.813  15.136 -29.057  1.00  6.79           H  
ATOM    605  HE1 HIS A  42      19.281  18.600 -29.023  1.00  6.79           H  
ATOM    606  N   GLU A  43      12.683  17.434 -32.509  1.00  8.59           N  
ATOM    607  CA  GLU A  43      11.748  17.449 -33.631  1.00  8.59           C  
ATOM    608  C   GLU A  43      11.260  18.878 -33.891  1.00  8.59           C  
ATOM    609  O   GLU A  43      11.085  19.279 -35.041  1.00  8.59           O  
ATOM    610  CB  GLU A  43      10.542  16.529 -33.377  1.00  8.59           C  
ATOM    611  CG  GLU A  43      10.847  15.028 -33.398  1.00  8.59           C  
ATOM    612  CD  GLU A  43       9.634  14.163 -33.081  1.00  8.59           C  
ATOM    613  OE1 GLU A  43       8.601  14.702 -32.755  1.00  8.59           O  
ATOM    614  OE2 GLU A  43       9.750  12.961 -33.166  1.00  8.59           O  
ATOM    615  H   GLU A  43      12.483  16.875 -31.677  1.00  8.59           H  
ATOM    616  HA  GLU A  43      12.271  17.101 -34.523  1.00  8.59           H  
ATOM    617 1HB  GLU A  43      10.110  16.766 -32.408  1.00  8.59           H  
ATOM    618 2HB  GLU A  43       9.778  16.724 -34.128  1.00  8.59           H  
ATOM    619 1HG  GLU A  43      11.219  14.761 -34.385  1.00  8.59           H  
ATOM    620 2HG  GLU A  43      11.632  14.820 -32.682  1.00  8.59           H  
ATOM    621  N   LYS A  44      11.042  19.644 -32.813  1.00 10.94           N  
ATOM    622  CA  LYS A  44      10.604  21.035 -32.923  1.00 10.94           C  
ATOM    623  C   LYS A  44      11.708  21.946 -33.478  1.00 10.94           C  
ATOM    624  O   LYS A  44      11.431  22.864 -34.252  1.00 10.94           O  
ATOM    625  CB  LYS A  44      10.124  21.549 -31.565  1.00 10.94           C  
ATOM    626  CG  LYS A  44       8.810  20.933 -31.089  1.00 10.94           C  
ATOM    627  CD  LYS A  44       8.420  21.459 -29.718  1.00 10.94           C  
ATOM    628  CE  LYS A  44       7.119  20.837 -29.231  1.00 10.94           C  
ATOM    629  NZ  LYS A  44       6.743  21.330 -27.876  1.00 10.94           N  
ATOM    630  H   LYS A  44      11.163  19.231 -31.887  1.00 10.94           H  
ATOM    631  HA  LYS A  44       9.767  21.072 -33.619  1.00 10.94           H  
ATOM    632 1HB  LYS A  44      10.881  21.335 -30.813  1.00 10.94           H  
ATOM    633 2HB  LYS A  44      10.001  22.628 -31.608  1.00 10.94           H  
ATOM    634 1HG  LYS A  44       8.020  21.166 -31.801  1.00 10.94           H  
ATOM    635 2HG  LYS A  44       8.918  19.850 -31.040  1.00 10.94           H  
ATOM    636 1HD  LYS A  44       9.214  21.221 -29.007  1.00 10.94           H  
ATOM    637 2HD  LYS A  44       8.305  22.541 -29.761  1.00 10.94           H  
ATOM    638 1HE  LYS A  44       6.323  21.082 -29.931  1.00 10.94           H  
ATOM    639 2HE  LYS A  44       7.237  19.752 -29.192  1.00 10.94           H  
ATOM    640 1HZ  LYS A  44       5.878  20.897 -27.587  1.00 10.94           H  
ATOM    641 2HZ  LYS A  44       7.473  21.097 -27.218  1.00 10.94           H  
ATOM    642 3HZ  LYS A  44       6.623  22.333 -27.904  1.00 10.94           H  
ATOM    643  N   GLN A  45      12.962  21.691 -33.082  1.00 13.77           N  
ATOM    644  CA  GLN A  45      14.107  22.481 -33.549  1.00 13.77           C  
ATOM    645  C   GLN A  45      14.339  22.338 -35.051  1.00 13.77           C  
ATOM    646  O   GLN A  45      14.709  23.301 -35.724  1.00 13.77           O  
ATOM    647  CB  GLN A  45      15.395  22.035 -32.844  1.00 13.77           C  
ATOM    648  CG  GLN A  45      15.502  22.383 -31.372  1.00 13.77           C  
ATOM    649  CD  GLN A  45      16.694  21.674 -30.705  1.00 13.77           C  
ATOM    650  OE1 GLN A  45      17.250  20.704 -31.260  1.00 13.77           O  
ATOM    651  NE2 GLN A  45      17.085  22.151 -29.525  1.00 13.77           N  
ATOM    652  H   GLN A  45      13.118  20.943 -32.409  1.00 13.77           H  
ATOM    653  HA  GLN A  45      13.916  23.528 -33.328  1.00 13.77           H  
ATOM    654 1HB  GLN A  45      15.490  20.956 -32.932  1.00 13.77           H  
ATOM    655 2HB  GLN A  45      16.250  22.474 -33.353  1.00 13.77           H  
ATOM    656 1HG  GLN A  45      15.661  23.457 -31.286  1.00 13.77           H  
ATOM    657 2HG  GLN A  45      14.596  22.108 -30.863  1.00 13.77           H  
ATOM    658 1HE2 GLN A  45      17.855  21.733 -29.042  1.00 13.77           H  
ATOM    659 2HE2 GLN A  45      16.609  22.933 -29.120  1.00 13.77           H  
ATOM    660  N   GLN A  46      14.139  21.130 -35.570  1.00 16.86           N  
ATOM    661  CA  GLN A  46      14.381  20.854 -36.981  1.00 16.86           C  
ATOM    662  C   GLN A  46      13.474  21.666 -37.932  1.00 16.86           C  
ATOM    663  O   GLN A  46      12.246  21.545 -37.858  1.00 16.86           O  
ATOM    664  CB  GLN A  46      14.146  19.357 -37.232  1.00 16.86           C  
ATOM    665  CG  GLN A  46      14.200  18.897 -38.700  1.00 16.86           C  
ATOM    666  CD  GLN A  46      15.562  18.944 -39.363  1.00 16.86           C  
ATOM    667  OE1 GLN A  46      16.541  18.351 -38.890  1.00 16.86           O  
ATOM    668  NE2 GLN A  46      15.623  19.649 -40.486  1.00 16.86           N  
ATOM    669  H   GLN A  46      13.856  20.368 -34.950  1.00 16.86           H  
ATOM    670  HA  GLN A  46      15.423  21.065 -37.148  1.00 16.86           H  
ATOM    671 1HB  GLN A  46      14.888  18.784 -36.673  1.00 16.86           H  
ATOM    672 2HB  GLN A  46      13.167  19.082 -36.829  1.00 16.86           H  
ATOM    673 1HG  GLN A  46      13.842  17.872 -38.743  1.00 16.86           H  
ATOM    674 2HG  GLN A  46      13.534  19.539 -39.275  1.00 16.86           H  
ATOM    675 1HE2 GLN A  46      16.479  19.724 -40.990  1.00 16.86           H  
ATOM    676 2HE2 GLN A  46      14.782  20.143 -40.816  1.00 16.86           H  
ATOM    677  N   PRO A  47      14.040  22.469 -38.869  1.00 19.86           N  
ATOM    678  CA  PRO A  47      13.299  23.252 -39.840  1.00 19.86           C  
ATOM    679  C   PRO A  47      12.643  22.343 -40.858  1.00 19.86           C  
ATOM    680  O   PRO A  47      13.162  21.266 -41.178  1.00 19.86           O  
ATOM    681  CB  PRO A  47      14.372  24.149 -40.468  1.00 19.86           C  
ATOM    682  CG  PRO A  47      15.669  23.405 -40.269  1.00 19.86           C  
ATOM    683  CD  PRO A  47      15.513  22.690 -38.936  1.00 19.86           C  
ATOM    684  HA  PRO A  47      12.543  23.853 -39.313  1.00 19.86           H  
ATOM    685 1HB  PRO A  47      14.135  24.316 -41.532  1.00 19.86           H  
ATOM    686 2HB  PRO A  47      14.367  25.133 -39.978  1.00 19.86           H  
ATOM    687 1HG  PRO A  47      15.833  22.710 -41.105  1.00 19.86           H  
ATOM    688 2HG  PRO A  47      16.514  24.110 -40.274  1.00 19.86           H  
ATOM    689 1HD  PRO A  47      16.087  21.777 -38.998  1.00 19.86           H  
ATOM    690 2HD  PRO A  47      15.840  23.335 -38.102  1.00 19.86           H  
ATOM    691  N   GLN A  48      11.524  22.795 -41.401  1.00 22.48           N  
ATOM    692  CA  GLN A  48      10.840  22.016 -42.411  1.00 22.48           C  
ATOM    693  C   GLN A  48      11.070  22.617 -43.787  1.00 22.48           C  
ATOM    694  O   GLN A  48      11.306  23.819 -43.912  1.00 22.48           O  
ATOM    695  CB  GLN A  48       9.357  21.951 -42.067  1.00 22.48           C  
ATOM    696  CG  GLN A  48       9.105  21.400 -40.648  1.00 22.48           C  
ATOM    697  CD  GLN A  48       9.563  19.959 -40.469  1.00 22.48           C  
ATOM    698  OE1 GLN A  48       9.103  19.073 -41.200  1.00 22.48           O  
ATOM    699  NE2 GLN A  48      10.461  19.707 -39.502  1.00 22.48           N  
ATOM    700  H   GLN A  48      11.137  23.680 -41.107  1.00 22.48           H  
ATOM    701  HA  GLN A  48      11.243  21.005 -42.410  1.00 22.48           H  
ATOM    702 1HB  GLN A  48       8.918  22.946 -42.135  1.00 22.48           H  
ATOM    703 2HB  GLN A  48       8.840  21.309 -42.779  1.00 22.48           H  
ATOM    704 1HG  GLN A  48       9.649  22.015 -39.929  1.00 22.48           H  
ATOM    705 2HG  GLN A  48       8.037  21.444 -40.438  1.00 22.48           H  
ATOM    706 1HE2 GLN A  48      10.773  18.772 -39.353  1.00 22.48           H  
ATOM    707 2HE2 GLN A  48      10.839  20.452 -38.900  1.00 22.48           H  
ATOM    708  N   THR A  49      10.969  21.781 -44.816  1.00 24.18           N  
ATOM    709  CA  THR A  49      11.138  22.220 -46.198  1.00 24.18           C  
ATOM    710  C   THR A  49       9.915  21.934 -47.070  1.00 24.18           C  
ATOM    711  O   THR A  49       9.960  22.108 -48.285  1.00 24.18           O  
ATOM    712  CB  THR A  49      12.380  21.555 -46.818  1.00 24.18           C  
ATOM    713  OG1 THR A  49      12.228  20.128 -46.787  1.00 24.18           O  
ATOM    714  CG2 THR A  49      13.633  21.941 -46.036  1.00 24.18           C  
ATOM    715  H   THR A  49      10.792  20.803 -44.633  1.00 24.18           H  
ATOM    716  HA  THR A  49      11.298  23.297 -46.199  1.00 24.18           H  
ATOM    717  HB  THR A  49      12.488  21.882 -47.852  1.00 24.18           H  
ATOM    718  HG1 THR A  49      11.499  19.872 -47.361  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      14.503  21.467 -46.487  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      13.755  23.024 -46.059  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      13.540  21.611 -45.002  1.00 24.18           H  
ATOM    722  N   GLY A  50       8.823  21.483 -46.453  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.619  21.110 -47.206  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.724  22.279 -47.636  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.761  22.079 -48.375  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.835  21.381 -45.450  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.922  20.553 -48.092  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.031  20.421 -46.602  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.022  23.487 -47.169  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.224  24.660 -47.520  1.00 24.67           C  
ATOM    731  C   ASP A  51       7.060  25.947 -47.511  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.842  26.804 -46.658  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.049  24.812 -46.541  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.999  25.865 -46.965  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.898  26.156 -48.132  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.304  26.355 -46.101  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.822  23.590 -46.564  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.807  24.515 -48.513  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.540  23.851 -46.443  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       5.429  25.079 -45.556  1.00 24.67           H  
ATOM    741  N   PRO A  52       8.051  26.098 -48.408  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.913  27.261 -48.484  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.143  28.447 -49.050  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.241  28.271 -49.862  1.00 24.67           O  
ATOM    745  CB  PRO A  52      10.007  26.801 -49.455  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.326  25.761 -50.328  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.338  25.058 -49.414  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.319  27.489 -47.493  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      10.383  27.660 -50.030  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.858  26.392 -48.890  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.833  26.253 -51.182  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.073  25.072 -50.750  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.442  24.785 -49.981  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.823  24.196 -48.967  1.00 24.67           H  
ATOM    755  N   SER A  53       8.562  29.655 -48.677  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.976  30.863 -49.255  1.00 24.67           C  
ATOM    757  C   SER A  53       8.986  31.647 -50.092  1.00 24.67           C  
ATOM    758  O   SER A  53       8.613  32.497 -50.902  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.420  31.745 -48.154  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.436  32.178 -47.288  1.00 24.67           O  
ATOM    761  H   SER A  53       9.279  29.737 -47.975  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.154  30.569 -49.908  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.924  32.608 -48.597  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.671  31.189 -47.591  1.00 24.67           H  
ATOM    765  HG  SER A  53       8.002  32.711 -46.614  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.272  31.336 -49.934  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.339  32.074 -50.613  1.00 24.67           C  
ATOM    768  C   LYS A  54      11.232  31.985 -52.132  1.00 24.67           C  
ATOM    769  O   LYS A  54      11.580  32.930 -52.851  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.709  31.572 -50.149  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.053  31.950 -48.705  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.421  31.419 -48.286  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.747  31.809 -46.847  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.062  31.273 -46.411  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.516  30.603 -49.289  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.252  33.127 -50.339  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.748  30.486 -50.233  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.484  31.979 -50.798  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      13.051  33.037 -48.609  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      12.295  31.546 -48.036  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.433  30.331 -48.371  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.189  31.825 -48.945  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.765  32.895 -46.768  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.972  31.420 -46.187  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.239  31.554 -45.456  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.052  30.265 -46.468  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.789  31.638 -47.009  1.00 24.67           H  
ATOM    788  N   SER A  55      10.698  30.866 -52.622  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.537  30.621 -54.050  1.00 24.67           C  
ATOM    790  C   SER A  55       9.556  31.597 -54.710  1.00 24.67           C  
ATOM    791  O   SER A  55       9.527  31.711 -55.935  1.00 24.67           O  
ATOM    792  CB  SER A  55      10.072  29.196 -54.282  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.774  29.006 -53.803  1.00 24.67           O  
ATOM    794  H   SER A  55      10.412  30.147 -51.974  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.510  30.747 -54.526  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.105  28.973 -55.348  1.00 24.67           H  
ATOM    797 2HB  SER A  55      10.749  28.509 -53.782  1.00 24.67           H  
ATOM    798  HG  SER A  55       8.219  29.616 -54.299  1.00 24.67           H  
ATOM    799  N   SER A  56       8.737  32.291 -53.908  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.777  33.256 -54.430  1.00 24.67           C  
ATOM    801  C   SER A  56       8.415  34.626 -54.698  1.00 24.67           C  
ATOM    802  O   SER A  56       7.746  35.537 -55.185  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.592  33.412 -53.488  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.951  34.022 -52.278  1.00 24.67           O  
ATOM    805  H   SER A  56       8.793  32.180 -52.894  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.400  32.876 -55.379  1.00 24.67           H  
ATOM    807 1HB  SER A  56       5.817  34.000 -53.976  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.171  32.429 -53.283  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.679  33.487 -51.902  1.00 24.67           H  
ATOM    810  N   SER A  57       9.694  34.793 -54.338  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.370  36.073 -54.511  1.00 24.67           C  
ATOM    812  C   SER A  57      10.406  36.512 -55.970  1.00 24.67           C  
ATOM    813  O   SER A  57      10.577  35.695 -56.878  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.801  35.978 -54.016  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.854  35.680 -52.656  1.00 24.67           O  
ATOM    816  H   SER A  57      10.220  34.021 -53.931  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.833  36.829 -53.935  1.00 24.67           H  
ATOM    818 1HB  SER A  57      12.330  35.207 -54.579  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.307  36.925 -54.206  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.673  34.715 -52.601  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.292  37.817 -56.189  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.388  38.385 -57.528  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.825  38.771 -57.836  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.611  39.024 -56.922  1.00 24.67           O  
ATOM    825  CB  ASN A  58       9.473  39.586 -57.679  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.020  39.221 -57.617  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.584  38.232 -58.217  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.254  40.006 -56.902  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.139  38.433 -55.404  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.090  37.625 -58.253  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.691  40.310 -56.895  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.677  40.075 -58.636  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.276  39.810 -56.821  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.646  40.797 -56.433  1.00 24.67           H  
ATOM    835  N   SER A  59      12.152  38.827 -59.122  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.459  39.289 -59.582  1.00 24.67           C  
ATOM    837  C   SER A  59      13.486  40.806 -59.617  1.00 24.67           C  
ATOM    838  O   SER A  59      12.442  41.439 -59.433  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.784  38.760 -60.970  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.983  39.366 -61.954  1.00 24.67           O  
ATOM    841  H   SER A  59      11.462  38.567 -59.811  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.220  38.949 -58.881  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.833  38.942 -61.196  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.628  37.683 -60.985  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.400  40.263 -62.141  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.687  41.339 -59.857  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.000  42.754 -60.068  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.315  43.439 -58.744  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.988  42.859 -57.892  1.00 24.67           O  
ATOM    850  OXT ASP A  60      15.072  44.640 -58.610  1.00 24.67           O  
ATOM    851  CB  ASP A  60      13.867  43.494 -60.796  1.00 24.67           C  
ATOM    852  CG  ASP A  60      13.527  42.835 -62.150  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.236  41.917 -62.539  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.587  43.251 -62.780  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.458  40.692 -59.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.891  42.816 -60.694  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      12.978  43.589 -60.181  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.202  44.509 -61.005  1.00 24.67           H  
ENDMDL

REMARK ID 642848 DOMAINID 636446 MODEL 4 line_9_sample74
MODEL     4
ATOM      1  N   GLU A   1      -0.754   2.549   1.333  1.00  7.97           N  
ATOM      2  CA  GLU A   1       0.287   3.293   2.032  1.00  7.97           C  
ATOM      3  C   GLU A   1       1.181   3.999   1.011  1.00  7.97           C  
ATOM      4  O   GLU A   1       0.680   4.598   0.060  1.00  7.97           O  
ATOM      5  CB  GLU A   1       1.100   2.352   2.940  1.00  7.97           C  
ATOM      6  CG  GLU A   1       0.296   1.732   4.088  1.00  7.97           C  
ATOM      7  CD  GLU A   1       1.111   0.800   4.973  1.00  7.97           C  
ATOM      8  OE1 GLU A   1       2.260   0.569   4.677  1.00  7.97           O  
ATOM      9  OE2 GLU A   1       0.573   0.324   5.947  1.00  7.97           O  
ATOM     10 1H   GLU A   1      -1.230   1.940   1.982  1.00  7.97           H  
ATOM     11 2H   GLU A   1      -1.416   3.196   0.928  1.00  7.97           H  
ATOM     12 3H   GLU A   1      -0.333   1.997   0.600  1.00  7.97           H  
ATOM     13  HA  GLU A   1      -0.184   4.055   2.655  1.00  7.97           H  
ATOM     14 1HB  GLU A   1       1.540   1.548   2.347  1.00  7.97           H  
ATOM     15 2HB  GLU A   1       1.908   2.902   3.416  1.00  7.97           H  
ATOM     16 1HG  GLU A   1      -0.107   2.535   4.704  1.00  7.97           H  
ATOM     17 2HG  GLU A   1      -0.544   1.180   3.668  1.00  7.97           H  
ATOM     18  N   ASN A   2       2.501   3.942   1.211  1.00  7.26           N  
ATOM     19  CA  ASN A   2       3.476   4.575   0.314  1.00  7.26           C  
ATOM     20  C   ASN A   2       3.199   6.065   0.078  1.00  7.26           C  
ATOM     21  O   ASN A   2       3.324   6.564  -1.046  1.00  7.26           O  
ATOM     22  CB  ASN A   2       3.558   3.830  -1.011  1.00  7.26           C  
ATOM     23  CG  ASN A   2       4.076   2.418  -0.859  1.00  7.26           C  
ATOM     24  OD1 ASN A   2       4.963   2.152  -0.038  1.00  7.26           O  
ATOM     25  ND2 ASN A   2       3.542   1.510  -1.639  1.00  7.26           N  
ATOM     26  H   ASN A   2       2.859   3.433   2.006  1.00  7.26           H  
ATOM     27  HA  ASN A   2       4.457   4.513   0.789  1.00  7.26           H  
ATOM     28 1HB  ASN A   2       2.578   3.796  -1.485  1.00  7.26           H  
ATOM     29 2HB  ASN A   2       4.222   4.372  -1.684  1.00  7.26           H  
ATOM     30 1HD2 ASN A   2       3.851   0.558  -1.585  1.00  7.26           H  
ATOM     31 2HD2 ASN A   2       2.830   1.767  -2.292  1.00  7.26           H  
ATOM     32  N   VAL A   3       2.844   6.780   1.144  1.00  6.42           N  
ATOM     33  CA  VAL A   3       2.566   8.205   1.028  1.00  6.42           C  
ATOM     34  C   VAL A   3       3.848   9.025   1.000  1.00  6.42           C  
ATOM     35  O   VAL A   3       4.065   9.832   0.091  1.00  6.42           O  
ATOM     36  CB  VAL A   3       1.683   8.661   2.194  1.00  6.42           C  
ATOM     37  CG1 VAL A   3       1.487  10.161   2.141  1.00  6.42           C  
ATOM     38  CG2 VAL A   3       0.355   7.936   2.119  1.00  6.42           C  
ATOM     39  H   VAL A   3       2.751   6.319   2.036  1.00  6.42           H  
ATOM     40  HA  VAL A   3       2.022   8.373   0.098  1.00  6.42           H  
ATOM     41  HB  VAL A   3       2.172   8.425   3.136  1.00  6.42           H  
ATOM     42 1HG1 VAL A   3       0.867  10.450   2.965  1.00  6.42           H  
ATOM     43 2HG1 VAL A   3       2.448  10.674   2.209  1.00  6.42           H  
ATOM     44 3HG1 VAL A   3       0.999  10.434   1.210  1.00  6.42           H  
ATOM     45 1HG2 VAL A   3      -0.276   8.248   2.950  1.00  6.42           H  
ATOM     46 2HG2 VAL A   3      -0.138   8.177   1.176  1.00  6.42           H  
ATOM     47 3HG2 VAL A   3       0.524   6.862   2.173  1.00  6.42           H  
ATOM     48  N   LEU A   4       4.740   8.783   1.959  1.00  5.56           N  
ATOM     49  CA  LEU A   4       5.994   9.532   2.028  1.00  5.56           C  
ATOM     50  C   LEU A   4       7.016   9.000   1.032  1.00  5.56           C  
ATOM     51  O   LEU A   4       8.004   8.370   1.405  1.00  5.56           O  
ATOM     52  CB  LEU A   4       6.592   9.489   3.440  1.00  5.56           C  
ATOM     53  CG  LEU A   4       5.980  10.461   4.466  1.00  5.56           C  
ATOM     54  CD1 LEU A   4       4.589   9.987   4.860  1.00  5.56           C  
ATOM     55  CD2 LEU A   4       6.899  10.546   5.676  1.00  5.56           C  
ATOM     56  H   LEU A   4       4.535   8.089   2.660  1.00  5.56           H  
ATOM     57  HA  LEU A   4       5.788  10.572   1.775  1.00  5.56           H  
ATOM     58 1HB  LEU A   4       6.482   8.478   3.833  1.00  5.56           H  
ATOM     59 2HB  LEU A   4       7.657   9.710   3.367  1.00  5.56           H  
ATOM     60  HG  LEU A   4       5.879  11.456   4.018  1.00  5.56           H  
ATOM     61 1HD1 LEU A   4       4.162  10.682   5.585  1.00  5.56           H  
ATOM     62 2HD1 LEU A   4       3.958   9.948   3.984  1.00  5.56           H  
ATOM     63 3HD1 LEU A   4       4.655   8.997   5.306  1.00  5.56           H  
ATOM     64 1HD2 LEU A   4       6.472  11.241   6.406  1.00  5.56           H  
ATOM     65 2HD2 LEU A   4       6.992   9.561   6.122  1.00  5.56           H  
ATOM     66 3HD2 LEU A   4       7.879  10.901   5.363  1.00  5.56           H  
ATOM     67  N   LYS A   5       6.735   9.216  -0.241  1.00  4.80           N  
ATOM     68  CA  LYS A   5       7.586   8.732  -1.311  1.00  4.80           C  
ATOM     69  C   LYS A   5       8.915   9.452  -1.265  1.00  4.80           C  
ATOM     70  O   LYS A   5       8.967  10.651  -0.998  1.00  4.80           O  
ATOM     71  CB  LYS A   5       6.909   8.934  -2.663  1.00  4.80           C  
ATOM     72  CG  LYS A   5       5.668   8.068  -2.864  1.00  4.80           C  
ATOM     73  CD  LYS A   5       5.047   8.281  -4.237  1.00  4.80           C  
ATOM     74  CE  LYS A   5       3.884   7.318  -4.496  1.00  4.80           C  
ATOM     75  NZ  LYS A   5       2.749   7.538  -3.559  1.00  4.80           N  
ATOM     76  H   LYS A   5       5.873   9.718  -0.447  1.00  4.80           H  
ATOM     77  HA  LYS A   5       7.770   7.669  -1.162  1.00  4.80           H  
ATOM     78 1HB  LYS A   5       6.607   9.975  -2.763  1.00  4.80           H  
ATOM     79 2HB  LYS A   5       7.618   8.717  -3.461  1.00  4.80           H  
ATOM     80 1HG  LYS A   5       5.924   7.017  -2.740  1.00  4.80           H  
ATOM     81 2HG  LYS A   5       4.929   8.329  -2.102  1.00  4.80           H  
ATOM     82 1HD  LYS A   5       4.673   9.303  -4.304  1.00  4.80           H  
ATOM     83 2HD  LYS A   5       5.803   8.137  -5.006  1.00  4.80           H  
ATOM     84 1HE  LYS A   5       3.530   7.466  -5.514  1.00  4.80           H  
ATOM     85 2HE  LYS A   5       4.233   6.291  -4.388  1.00  4.80           H  
ATOM     86 1HZ  LYS A   5       2.007   6.891  -3.764  1.00  4.80           H  
ATOM     87 2HZ  LYS A   5       3.058   7.376  -2.586  1.00  4.80           H  
ATOM     88 3HZ  LYS A   5       2.408   8.479  -3.649  1.00  4.80           H  
ATOM     89  N   CYS A   6       9.990   8.731  -1.541  1.00  4.22           N  
ATOM     90  CA  CYS A   6      11.308   9.342  -1.540  1.00  4.22           C  
ATOM     91  C   CYS A   6      11.431  10.297  -2.733  1.00  4.22           C  
ATOM     92  O   CYS A   6      11.289   9.870  -3.879  1.00  4.22           O  
ATOM     93  CB  CYS A   6      12.381   8.257  -1.589  1.00  4.22           C  
ATOM     94  SG  CYS A   6      14.085   8.847  -1.497  1.00  4.22           S  
ATOM     95  H   CYS A   6       9.896   7.746  -1.745  1.00  4.22           H  
ATOM     96  HA  CYS A   6      11.420   9.892  -0.612  1.00  4.22           H  
ATOM     97 1HB  CYS A   6      12.222   7.566  -0.762  1.00  4.22           H  
ATOM     98 2HB  CYS A   6      12.271   7.689  -2.508  1.00  4.22           H  
ATOM     99  N   PRO A   7      11.711  11.600  -2.525  1.00  3.80           N  
ATOM    100  CA  PRO A   7      11.671  12.650  -3.542  1.00  3.80           C  
ATOM    101  C   PRO A   7      12.849  12.708  -4.499  1.00  3.80           C  
ATOM    102  O   PRO A   7      13.514  13.741  -4.599  1.00  3.80           O  
ATOM    103  CB  PRO A   7      11.662  13.907  -2.672  1.00  3.80           C  
ATOM    104  CG  PRO A   7      12.486  13.521  -1.460  1.00  3.80           C  
ATOM    105  CD  PRO A   7      12.102  12.086  -1.184  1.00  3.80           C  
ATOM    106  HA  PRO A   7      10.729  12.560  -4.102  1.00  3.80           H  
ATOM    107 1HB  PRO A   7      12.083  14.756  -3.229  1.00  3.80           H  
ATOM    108 2HB  PRO A   7      10.627  14.177  -2.409  1.00  3.80           H  
ATOM    109 1HG  PRO A   7      13.557  13.637  -1.680  1.00  3.80           H  
ATOM    110 2HG  PRO A   7      12.259  14.189  -0.616  1.00  3.80           H  
ATOM    111 1HD  PRO A   7      12.966  11.541  -0.792  1.00  3.80           H  
ATOM    112 2HD  PRO A   7      11.233  12.075  -0.494  1.00  3.80           H  
ATOM    113  N   THR A   8      13.097  11.619  -5.206  1.00  3.49           N  
ATOM    114  CA  THR A   8      14.204  11.593  -6.155  1.00  3.49           C  
ATOM    115  C   THR A   8      14.169  10.363  -7.066  1.00  3.49           C  
ATOM    116  O   THR A   8      13.752   9.300  -6.626  1.00  3.49           O  
ATOM    117  CB  THR A   8      15.513  11.544  -5.367  1.00  3.49           C  
ATOM    118  OG1 THR A   8      16.652  11.525  -6.259  1.00  3.49           O  
ATOM    119  CG2 THR A   8      15.468  10.292  -4.549  1.00  3.49           C  
ATOM    120  H   THR A   8      12.496  10.809  -5.062  1.00  3.49           H  
ATOM    121  HA  THR A   8      14.163  12.513  -6.726  1.00  3.49           H  
ATOM    122  HB  THR A   8      15.595  12.403  -4.708  1.00  3.49           H  
ATOM    123  HG1 THR A   8      17.460  11.453  -5.737  1.00  3.49           H  
ATOM    124 1HG2 THR A   8      16.341  10.187  -3.947  1.00  3.49           H  
ATOM    125 2HG2 THR A   8      14.601  10.332  -3.907  1.00  3.49           H  
ATOM    126 3HG2 THR A   8      15.386   9.447  -5.217  1.00  3.49           H  
ATOM    127  N   PRO A   9      14.594  10.455  -8.338  1.00  3.26           N  
ATOM    128  CA  PRO A   9      14.911   9.325  -9.199  1.00  3.26           C  
ATOM    129  C   PRO A   9      16.042   8.455  -8.629  1.00  3.26           C  
ATOM    130  O   PRO A   9      16.142   7.260  -8.915  1.00  3.26           O  
ATOM    131  CB  PRO A   9      15.358  10.013 -10.497  1.00  3.26           C  
ATOM    132  CG  PRO A   9      14.687  11.370 -10.468  1.00  3.26           C  
ATOM    133  CD  PRO A   9      14.657  11.763  -9.005  1.00  3.26           C  
ATOM    134  HA  PRO A   9      14.002   8.726  -9.358  1.00  3.26           H  
ATOM    135 1HB  PRO A   9      16.457  10.083 -10.520  1.00  3.26           H  
ATOM    136 2HB  PRO A   9      15.059   9.407 -11.363  1.00  3.26           H  
ATOM    137 1HG  PRO A   9      15.256  12.084 -11.083  1.00  3.26           H  
ATOM    138 2HG  PRO A   9      13.681  11.303 -10.909  1.00  3.26           H  
ATOM    139 1HD  PRO A   9      15.570  12.308  -8.714  1.00  3.26           H  
ATOM    140 2HD  PRO A   9      13.739  12.343  -8.833  1.00  3.26           H  
ATOM    141  N   GLY A  10      16.889   9.047  -7.779  1.00  3.05           N  
ATOM    142  CA  GLY A  10      18.046   8.366  -7.201  1.00  3.05           C  
ATOM    143  C   GLY A  10      17.676   7.556  -5.978  1.00  3.05           C  
ATOM    144  O   GLY A  10      18.130   7.843  -4.872  1.00  3.05           O  
ATOM    145  H   GLY A  10      16.754  10.012  -7.502  1.00  3.05           H  
ATOM    146 1HA  GLY A  10      18.496   7.711  -7.948  1.00  3.05           H  
ATOM    147 2HA  GLY A  10      18.806   9.101  -6.937  1.00  3.05           H  
ATOM    148  N   CYS A  11      16.797   6.588  -6.148  1.00  2.85           N  
ATOM    149  CA  CYS A  11      16.396   5.819  -4.985  1.00  2.85           C  
ATOM    150  C   CYS A  11      15.734   4.497  -5.303  1.00  2.85           C  
ATOM    151  O   CYS A  11      15.421   4.179  -6.449  1.00  2.85           O  
ATOM    152  CB  CYS A  11      15.433   6.601  -4.114  1.00  2.85           C  
ATOM    153  SG  CYS A  11      13.831   6.882  -4.841  1.00  2.85           S  
ATOM    154  H   CYS A  11      16.442   6.416  -7.089  1.00  2.85           H  
ATOM    155  HA  CYS A  11      17.285   5.616  -4.398  1.00  2.85           H  
ATOM    156 1HB  CYS A  11      15.290   6.083  -3.195  1.00  2.85           H  
ATOM    157 2HB  CYS A  11      15.859   7.557  -3.853  1.00  2.85           H  
ATOM    158  HG  CYS A  11      14.188   7.857  -5.704  1.00  2.85           H  
ATOM    159  N   THR A  12      15.512   3.745  -4.234  1.00  2.64           N  
ATOM    160  CA  THR A  12      14.766   2.502  -4.206  1.00  2.64           C  
ATOM    161  C   THR A  12      13.702   2.717  -3.152  1.00  2.64           C  
ATOM    162  O   THR A  12      12.788   1.920  -2.957  1.00  2.64           O  
ATOM    163  CB  THR A  12      15.657   1.329  -3.803  1.00  2.64           C  
ATOM    164  OG1 THR A  12      16.155   1.563  -2.485  1.00  2.64           O  
ATOM    165  CG2 THR A  12      16.823   1.183  -4.762  1.00  2.64           C  
ATOM    166  H   THR A  12      15.832   4.090  -3.341  1.00  2.64           H  
ATOM    167  HA  THR A  12      14.293   2.320  -5.172  1.00  2.64           H  
ATOM    168  HB  THR A  12      15.070   0.411  -3.802  1.00  2.64           H  
ATOM    169  HG1 THR A  12      16.655   0.763  -2.183  1.00  2.64           H  
ATOM    170 1HG2 THR A  12      17.443   0.343  -4.445  1.00  2.64           H  
ATOM    171 2HG2 THR A  12      16.445   1.000  -5.767  1.00  2.64           H  
ATOM    172 3HG2 THR A  12      17.419   2.087  -4.763  1.00  2.64           H  
ATOM    173  N   GLY A  13      13.904   3.818  -2.435  1.00  2.50           N  
ATOM    174  CA  GLY A  13      13.126   4.247  -1.284  1.00  2.50           C  
ATOM    175  C   GLY A  13      13.797   3.810   0.017  1.00  2.50           C  
ATOM    176  O   GLY A  13      13.458   4.291   1.108  1.00  2.50           O  
ATOM    177  H   GLY A  13      14.685   4.388  -2.714  1.00  2.50           H  
ATOM    178 1HA  GLY A  13      13.017   5.328  -1.301  1.00  2.50           H  
ATOM    179 2HA  GLY A  13      12.126   3.823  -1.343  1.00  2.50           H  
ATOM    180  N   GLN A  14      14.782   2.924  -0.095  1.00  2.48           N  
ATOM    181  CA  GLN A  14      15.447   2.426   1.086  1.00  2.48           C  
ATOM    182  C   GLN A  14      16.243   3.509   1.774  1.00  2.48           C  
ATOM    183  O   GLN A  14      16.880   4.351   1.139  1.00  2.48           O  
ATOM    184  CB  GLN A  14      16.357   1.268   0.698  1.00  2.48           C  
ATOM    185  CG  GLN A  14      15.602   0.031   0.225  1.00  2.48           C  
ATOM    186  CD  GLN A  14      16.525  -1.003  -0.363  1.00  2.48           C  
ATOM    187  OE1 GLN A  14      17.161  -0.714  -1.389  1.00  2.48           O  
ATOM    188  NE2 GLN A  14      16.613  -2.180   0.250  1.00  2.48           N  
ATOM    189  H   GLN A  14      15.064   2.553  -1.002  1.00  2.48           H  
ATOM    190  HA  GLN A  14      14.691   2.063   1.782  1.00  2.48           H  
ATOM    191 1HB  GLN A  14      17.035   1.584  -0.083  1.00  2.48           H  
ATOM    192 2HB  GLN A  14      16.963   0.985   1.556  1.00  2.48           H  
ATOM    193 1HG  GLN A  14      15.088  -0.413   1.075  1.00  2.48           H  
ATOM    194 2HG  GLN A  14      14.876   0.326  -0.537  1.00  2.48           H  
ATOM    195 1HE2 GLN A  14      17.217  -2.892  -0.113  1.00  2.48           H  
ATOM    196 2HE2 GLN A  14      16.074  -2.357   1.075  1.00  2.48           H  
ATOM    197  N   GLY A  15      16.192   3.480   3.097  1.00  2.62           N  
ATOM    198  CA  GLY A  15      16.922   4.408   3.940  1.00  2.62           C  
ATOM    199  C   GLY A  15      16.182   5.728   4.170  1.00  2.62           C  
ATOM    200  O   GLY A  15      16.646   6.559   4.947  1.00  2.62           O  
ATOM    201  H   GLY A  15      15.626   2.772   3.543  1.00  2.62           H  
ATOM    202 1HA  GLY A  15      17.111   3.934   4.903  1.00  2.62           H  
ATOM    203 2HA  GLY A  15      17.895   4.599   3.496  1.00  2.62           H  
ATOM    204  N   HIS A  16      15.022   5.917   3.535  1.00  2.98           N  
ATOM    205  CA  HIS A  16      14.277   7.160   3.720  1.00  2.98           C  
ATOM    206  C   HIS A  16      13.881   7.303   5.180  1.00  2.98           C  
ATOM    207  O   HIS A  16      13.513   6.314   5.822  1.00  2.98           O  
ATOM    208  CB  HIS A  16      13.039   7.174   2.807  1.00  2.98           C  
ATOM    209  CG  HIS A  16      12.281   8.472   2.774  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      11.305   8.822   3.699  1.00  2.98           N  
ATOM    211  CD2 HIS A  16      12.388   9.504   1.940  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.846  10.022   3.402  1.00  2.98           C  
ATOM    213  NE2 HIS A  16      11.492  10.462   2.338  1.00  2.98           N  
ATOM    214  H   HIS A  16      14.656   5.218   2.884  1.00  2.98           H  
ATOM    215  HA  HIS A  16      14.905   8.013   3.458  1.00  2.98           H  
ATOM    216 1HB  HIS A  16      13.337   6.931   1.792  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      12.350   6.393   3.126  1.00  2.98           H  
ATOM    218  HD1 HIS A  16      10.926   8.262   4.460  1.00  2.98           H  
ATOM    219  HD2 HIS A  16      13.023   9.674   1.087  1.00  2.98           H  
ATOM    220  HE1 HIS A  16      10.072  10.479   4.012  1.00  2.98           H  
ATOM    221  N   VAL A  17      13.947   8.521   5.715  1.00  3.58           N  
ATOM    222  CA  VAL A  17      13.542   8.715   7.094  1.00  3.58           C  
ATOM    223  C   VAL A  17      12.167   9.343   7.137  1.00  3.58           C  
ATOM    224  O   VAL A  17      11.942  10.437   6.623  1.00  3.58           O  
ATOM    225  CB  VAL A  17      14.542   9.609   7.820  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      14.102   9.831   9.256  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      15.921   8.977   7.748  1.00  3.58           C  
ATOM    228  H   VAL A  17      14.272   9.328   5.175  1.00  3.58           H  
ATOM    229  HA  VAL A  17      13.506   7.750   7.596  1.00  3.58           H  
ATOM    230  HB  VAL A  17      14.563  10.560   7.335  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      14.813  10.487   9.757  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      13.112  10.295   9.266  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      14.059   8.875   9.777  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      16.643   9.620   8.246  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      15.901   8.003   8.235  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      16.208   8.852   6.699  1.00  3.58           H  
ATOM    237  N   ASN A  18      11.229   8.628   7.725  1.00  4.41           N  
ATOM    238  CA  ASN A  18       9.863   9.098   7.740  1.00  4.41           C  
ATOM    239  C   ASN A  18       9.630  10.142   8.820  1.00  4.41           C  
ATOM    240  O   ASN A  18      10.136  10.028   9.937  1.00  4.41           O  
ATOM    241  CB  ASN A  18       8.922   7.934   7.883  1.00  4.41           C  
ATOM    242  CG  ASN A  18       9.027   6.994   6.702  1.00  4.41           C  
ATOM    243  OD1 ASN A  18       9.545   7.336   5.620  1.00  4.41           O  
ATOM    244  ND2 ASN A  18       8.540   5.797   6.890  1.00  4.41           N  
ATOM    245  H   ASN A  18      11.467   7.741   8.145  1.00  4.41           H  
ATOM    246  HA  ASN A  18       9.660   9.581   6.784  1.00  4.41           H  
ATOM    247 1HB  ASN A  18       9.156   7.387   8.797  1.00  4.41           H  
ATOM    248 2HB  ASN A  18       7.898   8.298   7.974  1.00  4.41           H  
ATOM    249 1HD2 ASN A  18       8.579   5.120   6.155  1.00  4.41           H  
ATOM    250 2HD2 ASN A  18       8.133   5.555   7.772  1.00  4.41           H  
ATOM    251  N   SER A  19       8.847  11.146   8.467  1.00  5.39           N  
ATOM    252  CA  SER A  19       8.424  12.207   9.365  1.00  5.39           C  
ATOM    253  C   SER A  19       7.031  11.890   9.850  1.00  5.39           C  
ATOM    254  O   SER A  19       6.461  10.862   9.490  1.00  5.39           O  
ATOM    255  CB  SER A  19       8.366  13.543   8.673  1.00  5.39           C  
ATOM    256  OG  SER A  19       7.257  13.582   7.834  1.00  5.39           O  
ATOM    257  H   SER A  19       8.500  11.164   7.521  1.00  5.39           H  
ATOM    258  HA  SER A  19       9.101  12.252  10.220  1.00  5.39           H  
ATOM    259 1HB  SER A  19       8.300  14.339   9.412  1.00  5.39           H  
ATOM    260 2HB  SER A  19       9.275  13.705   8.092  1.00  5.39           H  
ATOM    261  HG  SER A  19       6.554  13.108   8.299  1.00  5.39           H  
ATOM    262  N   ASN A  20       6.467  12.805  10.627  1.00  6.32           N  
ATOM    263  CA  ASN A  20       5.116  12.651  11.145  1.00  6.32           C  
ATOM    264  C   ASN A  20       4.091  13.365  10.251  1.00  6.32           C  
ATOM    265  O   ASN A  20       2.936  13.557  10.652  1.00  6.32           O  
ATOM    266  CB  ASN A  20       5.039  13.165  12.568  1.00  6.32           C  
ATOM    267  CG  ASN A  20       5.811  12.295  13.532  1.00  6.32           C  
ATOM    268  OD1 ASN A  20       5.813  11.065  13.413  1.00  6.32           O  
ATOM    269  ND2 ASN A  20       6.466  12.911  14.483  1.00  6.32           N  
ATOM    270  H   ASN A  20       6.996  13.624  10.886  1.00  6.32           H  
ATOM    271  HA  ASN A  20       4.862  11.589  11.145  1.00  6.32           H  
ATOM    272 1HB  ASN A  20       5.433  14.182  12.612  1.00  6.32           H  
ATOM    273 2HB  ASN A  20       3.996  13.204  12.884  1.00  6.32           H  
ATOM    274 1HD2 ASN A  20       6.994  12.383  15.150  1.00  6.32           H  
ATOM    275 2HD2 ASN A  20       6.437  13.907  14.549  1.00  6.32           H  
ATOM    276  N   ARG A  21       4.522  13.770   9.042  1.00  6.98           N  
ATOM    277  CA  ARG A  21       3.652  14.454   8.090  1.00  6.98           C  
ATOM    278  C   ARG A  21       3.792  13.874   6.679  1.00  6.98           C  
ATOM    279  O   ARG A  21       4.858  13.420   6.261  1.00  6.98           O  
ATOM    280  CB  ARG A  21       3.940  15.955   8.065  1.00  6.98           C  
ATOM    281  CG  ARG A  21       3.643  16.702   9.382  1.00  6.98           C  
ATOM    282  CD  ARG A  21       2.165  16.765   9.632  1.00  6.98           C  
ATOM    283  NE  ARG A  21       1.820  17.532  10.821  1.00  6.98           N  
ATOM    284  CZ  ARG A  21       1.715  17.029  12.074  1.00  6.98           C  
ATOM    285  NH1 ARG A  21       1.930  15.751  12.319  1.00  6.98           N  
ATOM    286  NH2 ARG A  21       1.382  17.835  13.072  1.00  6.98           N  
ATOM    287  H   ARG A  21       5.480  13.598   8.759  1.00  6.98           H  
ATOM    288  HA  ARG A  21       2.619  14.315   8.411  1.00  6.98           H  
ATOM    289 1HB  ARG A  21       4.992  16.118   7.828  1.00  6.98           H  
ATOM    290 2HB  ARG A  21       3.354  16.427   7.277  1.00  6.98           H  
ATOM    291 1HG  ARG A  21       4.122  16.209  10.223  1.00  6.98           H  
ATOM    292 2HG  ARG A  21       4.014  17.723   9.308  1.00  6.98           H  
ATOM    293 1HD  ARG A  21       1.678  17.231   8.777  1.00  6.98           H  
ATOM    294 2HD  ARG A  21       1.779  15.755   9.758  1.00  6.98           H  
ATOM    295  HE  ARG A  21       1.637  18.517  10.698  1.00  6.98           H  
ATOM    296 1HH1 ARG A  21       2.189  15.095  11.565  1.00  6.98           H  
ATOM    297 2HH1 ARG A  21       1.838  15.400  13.258  1.00  6.98           H  
ATOM    298 1HH2 ARG A  21       1.210  18.815  12.895  1.00  6.98           H  
ATOM    299 2HH2 ARG A  21       1.296  17.468  14.008  1.00  6.98           H  
ATOM    300  N   ASN A  22       2.727  14.001   5.895  1.00  7.20           N  
ATOM    301  CA  ASN A  22       2.669  13.467   4.530  1.00  7.20           C  
ATOM    302  C   ASN A  22       3.505  14.267   3.535  1.00  7.20           C  
ATOM    303  O   ASN A  22       3.644  13.886   2.372  1.00  7.20           O  
ATOM    304  CB  ASN A  22       1.228  13.409   4.085  1.00  7.20           C  
ATOM    305  CG  ASN A  22       0.456  12.363   4.844  1.00  7.20           C  
ATOM    306  OD1 ASN A  22       1.029  11.422   5.407  1.00  7.20           O  
ATOM    307  ND2 ASN A  22      -0.840  12.509   4.870  1.00  7.20           N  
ATOM    308  H   ASN A  22       1.893  14.426   6.275  1.00  7.20           H  
ATOM    309  HA  ASN A  22       3.067  12.456   4.539  1.00  7.20           H  
ATOM    310 1HB  ASN A  22       0.758  14.381   4.234  1.00  7.20           H  
ATOM    311 2HB  ASN A  22       1.184  13.181   3.020  1.00  7.20           H  
ATOM    312 1HD2 ASN A  22      -1.409  11.846   5.358  1.00  7.20           H  
ATOM    313 2HD2 ASN A  22      -1.265  13.284   4.403  1.00  7.20           H  
ATOM    314  N   THR A  23       4.052  15.381   4.001  1.00  7.00           N  
ATOM    315  CA  THR A  23       4.885  16.260   3.205  1.00  7.00           C  
ATOM    316  C   THR A  23       6.380  15.993   3.429  1.00  7.00           C  
ATOM    317  O   THR A  23       7.216  16.712   2.886  1.00  7.00           O  
ATOM    318  CB  THR A  23       4.561  17.732   3.517  1.00  7.00           C  
ATOM    319  OG1 THR A  23       4.838  18.016   4.900  1.00  7.00           O  
ATOM    320  CG2 THR A  23       3.089  17.992   3.249  1.00  7.00           C  
ATOM    321  H   THR A  23       3.881  15.621   4.963  1.00  7.00           H  
ATOM    322  HA  THR A  23       4.669  16.080   2.152  1.00  7.00           H  
ATOM    323  HB  THR A  23       5.169  18.382   2.889  1.00  7.00           H  
ATOM    324  HG1 THR A  23       4.560  18.917   5.096  1.00  7.00           H  
ATOM    325 1HG2 THR A  23       2.857  19.033   3.469  1.00  7.00           H  
ATOM    326 2HG2 THR A  23       2.869  17.783   2.201  1.00  7.00           H  
ATOM    327 3HG2 THR A  23       2.484  17.344   3.882  1.00  7.00           H  
ATOM    328  N   HIS A  24       6.710  14.987   4.263  1.00  6.49           N  
ATOM    329  CA  HIS A  24       8.097  14.617   4.604  1.00  6.49           C  
ATOM    330  C   HIS A  24       8.960  15.860   4.855  1.00  6.49           C  
ATOM    331  O   HIS A  24      10.070  15.987   4.328  1.00  6.49           O  
ATOM    332  CB  HIS A  24       8.781  13.726   3.531  1.00  6.49           C  
ATOM    333  CG  HIS A  24       9.094  14.385   2.197  1.00  6.49           C  
ATOM    334  ND1 HIS A  24       8.183  14.488   1.162  1.00  6.49           N  
ATOM    335  CD2 HIS A  24      10.222  14.988   1.764  1.00  6.49           C  
ATOM    336  CE1 HIS A  24       8.746  15.128   0.150  1.00  6.49           C  
ATOM    337  NE2 HIS A  24       9.980  15.452   0.496  1.00  6.49           N  
ATOM    338  H   HIS A  24       5.964  14.444   4.700  1.00  6.49           H  
ATOM    339  HA  HIS A  24       8.087  14.041   5.526  1.00  6.49           H  
ATOM    340 1HB  HIS A  24       9.721  13.342   3.938  1.00  6.49           H  
ATOM    341 2HB  HIS A  24       8.147  12.860   3.330  1.00  6.49           H  
ATOM    342  HD1 HIS A  24       7.244  14.149   1.157  1.00  6.49           H  
ATOM    343  HD2 HIS A  24      11.184  15.152   2.226  1.00  6.49           H  
ATOM    344  HE1 HIS A  24       8.190  15.312  -0.767  1.00  6.49           H  
ATOM    345  N   ARG A  25       8.465  16.748   5.717  1.00  5.78           N  
ATOM    346  CA  ARG A  25       9.052  18.061   5.982  1.00  5.78           C  
ATOM    347  C   ARG A  25      10.499  18.072   6.465  1.00  5.78           C  
ATOM    348  O   ARG A  25      11.170  19.099   6.376  1.00  5.78           O  
ATOM    349  CB  ARG A  25       8.200  18.793   7.003  1.00  5.78           C  
ATOM    350  CG  ARG A  25       8.180  18.167   8.393  1.00  5.78           C  
ATOM    351  CD  ARG A  25       7.255  18.885   9.305  1.00  5.78           C  
ATOM    352  NE  ARG A  25       7.193  18.257  10.615  1.00  5.78           N  
ATOM    353  CZ  ARG A  25       6.493  18.735  11.662  1.00  5.78           C  
ATOM    354  NH1 ARG A  25       5.796  19.844  11.539  1.00  5.78           N  
ATOM    355  NH2 ARG A  25       6.511  18.090  12.814  1.00  5.78           N  
ATOM    356  H   ARG A  25       7.578  16.527   6.146  1.00  5.78           H  
ATOM    357  HA  ARG A  25       9.009  18.622   5.047  1.00  5.78           H  
ATOM    358 1HB  ARG A  25       8.557  19.816   7.106  1.00  5.78           H  
ATOM    359 2HB  ARG A  25       7.170  18.837   6.647  1.00  5.78           H  
ATOM    360 1HG  ARG A  25       7.852  17.127   8.319  1.00  5.78           H  
ATOM    361 2HG  ARG A  25       9.179  18.204   8.829  1.00  5.78           H  
ATOM    362 1HD  ARG A  25       7.597  19.911   9.435  1.00  5.78           H  
ATOM    363 2HD  ARG A  25       6.253  18.887   8.879  1.00  5.78           H  
ATOM    364  HE  ARG A  25       7.718  17.405  10.751  1.00  5.78           H  
ATOM    365 1HH1 ARG A  25       5.786  20.340  10.658  1.00  5.78           H  
ATOM    366 2HH1 ARG A  25       5.277  20.204  12.325  1.00  5.78           H  
ATOM    367 1HH2 ARG A  25       7.050  17.240  12.909  1.00  5.78           H  
ATOM    368 2HH2 ARG A  25       5.992  18.448  13.601  1.00  5.78           H  
ATOM    369  N   SER A  26      10.984  16.952   7.002  1.00  4.99           N  
ATOM    370  CA  SER A  26      12.359  16.883   7.490  1.00  4.99           C  
ATOM    371  C   SER A  26      13.366  16.916   6.348  1.00  4.99           C  
ATOM    372  O   SER A  26      14.558  17.137   6.565  1.00  4.99           O  
ATOM    373  CB  SER A  26      12.587  15.578   8.228  1.00  4.99           C  
ATOM    374  OG  SER A  26      12.611  14.488   7.323  1.00  4.99           O  
ATOM    375  H   SER A  26      10.391  16.140   7.049  1.00  4.99           H  
ATOM    376  HA  SER A  26      12.543  17.729   8.149  1.00  4.99           H  
ATOM    377 1HB  SER A  26      13.526  15.621   8.780  1.00  4.99           H  
ATOM    378 2HB  SER A  26      11.786  15.432   8.950  1.00  4.99           H  
ATOM    379  HG  SER A  26      12.477  13.692   7.861  1.00  4.99           H  
ATOM    380  N   LEU A  27      12.891  16.592   5.141  1.00  4.24           N  
ATOM    381  CA  LEU A  27      13.690  16.484   3.928  1.00  4.24           C  
ATOM    382  C   LEU A  27      14.804  15.433   4.041  1.00  4.24           C  
ATOM    383  O   LEU A  27      15.706  15.368   3.199  1.00  4.24           O  
ATOM    384  CB  LEU A  27      14.269  17.851   3.557  1.00  4.24           C  
ATOM    385  CG  LEU A  27      13.215  18.963   3.418  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      13.896  20.258   3.023  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      12.150  18.529   2.414  1.00  4.24           C  
ATOM    388  H   LEU A  27      11.889  16.428   5.040  1.00  4.24           H  
ATOM    389  HA  LEU A  27      13.027  16.182   3.123  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      14.988  18.157   4.313  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      14.790  17.761   2.606  1.00  4.24           H  
ATOM    392  HG  LEU A  27      12.740  19.131   4.379  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      13.151  21.050   2.945  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      14.633  20.526   3.781  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      14.392  20.131   2.062  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      11.392  19.306   2.327  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      12.607  18.357   1.442  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      11.678  17.606   2.764  1.00  4.24           H  
ATOM    399  N   SER A  28      14.698  14.528   5.020  1.00  3.61           N  
ATOM    400  CA  SER A  28      15.683  13.472   5.200  1.00  3.61           C  
ATOM    401  C   SER A  28      15.388  12.316   4.257  1.00  3.61           C  
ATOM    402  O   SER A  28      14.868  11.264   4.650  1.00  3.61           O  
ATOM    403  CB  SER A  28      15.727  13.040   6.644  1.00  3.61           C  
ATOM    404  OG  SER A  28      16.192  14.080   7.472  1.00  3.61           O  
ATOM    405  H   SER A  28      13.933  14.594   5.693  1.00  3.61           H  
ATOM    406  HA  SER A  28      16.665  13.872   4.943  1.00  3.61           H  
ATOM    407 1HB  SER A  28      14.725  12.764   6.952  1.00  3.61           H  
ATOM    408 2HB  SER A  28      16.365  12.164   6.750  1.00  3.61           H  
ATOM    409  HG  SER A  28      15.673  14.867   7.243  1.00  3.61           H  
ATOM    410  N   GLY A  29      15.718  12.563   2.994  1.00  3.13           N  
ATOM    411  CA  GLY A  29      15.423  11.664   1.899  1.00  3.13           C  
ATOM    412  C   GLY A  29      16.377  10.488   1.879  1.00  3.13           C  
ATOM    413  O   GLY A  29      17.070  10.218   2.858  1.00  3.13           O  
ATOM    414  H   GLY A  29      16.135  13.476   2.809  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      14.402  11.318   1.995  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      15.487  12.205   0.957  1.00  3.13           H  
ATOM    417  N   CYS A  30      16.403   9.777   0.771  1.00  2.79           N  
ATOM    418  CA  CYS A  30      17.188   8.562   0.696  1.00  2.79           C  
ATOM    419  C   CYS A  30      18.707   8.820   0.675  1.00  2.79           C  
ATOM    420  O   CYS A  30      19.176   9.629  -0.133  1.00  2.79           O  
ATOM    421  CB  CYS A  30      16.809   7.802  -0.562  1.00  2.79           C  
ATOM    422  SG  CYS A  30      15.094   7.298  -0.568  1.00  2.79           S  
ATOM    423  H   CYS A  30      15.836  10.058  -0.018  1.00  2.79           H  
ATOM    424  HA  CYS A  30      16.881   7.946   1.529  1.00  2.79           H  
ATOM    425 1HB  CYS A  30      16.998   8.411  -1.448  1.00  2.79           H  
ATOM    426 2HB  CYS A  30      17.417   6.898  -0.640  1.00  2.79           H  
ATOM    427  N   PRO A  31      19.509   8.086   1.485  1.00  2.60           N  
ATOM    428  CA  PRO A  31      20.968   8.080   1.516  1.00  2.60           C  
ATOM    429  C   PRO A  31      21.549   7.702   0.164  1.00  2.60           C  
ATOM    430  O   PRO A  31      22.702   8.001  -0.141  1.00  2.60           O  
ATOM    431  CB  PRO A  31      21.282   6.997   2.555  1.00  2.60           C  
ATOM    432  CG  PRO A  31      20.084   6.969   3.440  1.00  2.60           C  
ATOM    433  CD  PRO A  31      18.912   7.259   2.534  1.00  2.60           C  
ATOM    434  HA  PRO A  31      21.329   9.061   1.847  1.00  2.60           H  
ATOM    435 1HB  PRO A  31      21.459   6.034   2.052  1.00  2.60           H  
ATOM    436 2HB  PRO A  31      22.206   7.252   3.096  1.00  2.60           H  
ATOM    437 1HG  PRO A  31      19.997   5.993   3.938  1.00  2.60           H  
ATOM    438 2HG  PRO A  31      20.183   7.720   4.238  1.00  2.60           H  
ATOM    439 1HD  PRO A  31      18.483   6.342   2.106  1.00  2.60           H  
ATOM    440 2HD  PRO A  31      18.195   7.837   3.147  1.00  2.60           H  
ATOM    441  N   ILE A  32      20.740   7.037  -0.651  1.00  2.53           N  
ATOM    442  CA  ILE A  32      21.156   6.613  -1.966  1.00  2.53           C  
ATOM    443  C   ILE A  32      21.404   7.857  -2.798  1.00  2.53           C  
ATOM    444  O   ILE A  32      22.497   8.057  -3.333  1.00  2.53           O  
ATOM    445  CB  ILE A  32      20.007   5.820  -2.609  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      19.774   4.524  -1.822  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      20.333   5.521  -4.083  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      18.462   3.838  -2.162  1.00  2.53           C  
ATOM    449  H   ILE A  32      19.807   6.804  -0.350  1.00  2.53           H  
ATOM    450  HA  ILE A  32      22.066   6.021  -1.898  1.00  2.53           H  
ATOM    451  HB  ILE A  32      19.089   6.404  -2.561  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      20.590   3.834  -2.028  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      19.772   4.754  -0.752  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      19.519   4.965  -4.537  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      20.475   6.459  -4.627  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      21.245   4.932  -4.142  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      18.366   2.931  -1.566  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      17.631   4.507  -1.933  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      18.447   3.581  -3.213  1.00  2.53           H  
ATOM    460  N   ALA A  33      20.396   8.731  -2.844  1.00  2.54           N  
ATOM    461  CA  ALA A  33      20.513   9.974  -3.575  1.00  2.54           C  
ATOM    462  C   ALA A  33      21.586  10.832  -2.974  1.00  2.54           C  
ATOM    463  O   ALA A  33      22.332  11.497  -3.690  1.00  2.54           O  
ATOM    464  CB  ALA A  33      19.213  10.727  -3.561  1.00  2.54           C  
ATOM    465  H   ALA A  33      19.531   8.520  -2.369  1.00  2.54           H  
ATOM    466  HA  ALA A  33      20.786   9.741  -4.605  1.00  2.54           H  
ATOM    467 1HB  ALA A  33      19.317  11.647  -4.127  1.00  2.54           H  
ATOM    468 2HB  ALA A  33      18.476  10.107  -4.009  1.00  2.54           H  
ATOM    469 3HB  ALA A  33      18.934  10.957  -2.532  1.00  2.54           H  
ATOM    470  N   ALA A  34      21.677  10.837  -1.644  1.00  2.61           N  
ATOM    471  CA  ALA A  34      22.693  11.672  -1.035  1.00  2.61           C  
ATOM    472  C   ALA A  34      24.070  11.240  -1.507  1.00  2.61           C  
ATOM    473  O   ALA A  34      24.904  12.077  -1.860  1.00  2.61           O  
ATOM    474  CB  ALA A  34      22.614  11.592   0.471  1.00  2.61           C  
ATOM    475  H   ALA A  34      21.022  10.291  -1.077  1.00  2.61           H  
ATOM    476  HA  ALA A  34      22.525  12.700  -1.351  1.00  2.61           H  
ATOM    477 1HB  ALA A  34      23.373  12.237   0.909  1.00  2.61           H  
ATOM    478 2HB  ALA A  34      21.625  11.910   0.801  1.00  2.61           H  
ATOM    479 3HB  ALA A  34      22.789  10.569   0.780  1.00  2.61           H  
ATOM    480  N   ALA A  35      24.297   9.927  -1.577  1.00  2.71           N  
ATOM    481  CA  ALA A  35      25.572   9.419  -2.039  1.00  2.71           C  
ATOM    482  C   ALA A  35      25.834   9.831  -3.479  1.00  2.71           C  
ATOM    483  O   ALA A  35      26.954  10.220  -3.816  1.00  2.71           O  
ATOM    484  CB  ALA A  35      25.607   7.912  -1.916  1.00  2.71           C  
ATOM    485  H   ALA A  35      23.585   9.263  -1.272  1.00  2.71           H  
ATOM    486  HA  ALA A  35      26.353   9.849  -1.416  1.00  2.71           H  
ATOM    487 1HB  ALA A  35      26.575   7.541  -2.241  1.00  2.71           H  
ATOM    488 2HB  ALA A  35      25.436   7.631  -0.877  1.00  2.71           H  
ATOM    489 3HB  ALA A  35      24.825   7.481  -2.537  1.00  2.71           H  
ATOM    490  N   GLU A  36      24.796   9.789  -4.327  1.00  2.83           N  
ATOM    491  CA  GLU A  36      24.979  10.182  -5.722  1.00  2.83           C  
ATOM    492  C   GLU A  36      25.320  11.665  -5.830  1.00  2.83           C  
ATOM    493  O   GLU A  36      26.193  12.059  -6.609  1.00  2.83           O  
ATOM    494  CB  GLU A  36      23.719   9.901  -6.558  1.00  2.83           C  
ATOM    495  CG  GLU A  36      23.394   8.420  -6.791  1.00  2.83           C  
ATOM    496  CD  GLU A  36      22.148   8.200  -7.657  1.00  2.83           C  
ATOM    497  OE1 GLU A  36      21.486   9.160  -7.991  1.00  2.83           O  
ATOM    498  OE2 GLU A  36      21.874   7.066  -7.986  1.00  2.83           O  
ATOM    499  H   GLU A  36      23.891   9.445  -3.998  1.00  2.83           H  
ATOM    500  HA  GLU A  36      25.806   9.608  -6.136  1.00  2.83           H  
ATOM    501 1HB  GLU A  36      22.858  10.351  -6.065  1.00  2.83           H  
ATOM    502 2HB  GLU A  36      23.820  10.378  -7.532  1.00  2.83           H  
ATOM    503 1HG  GLU A  36      24.247   7.943  -7.270  1.00  2.83           H  
ATOM    504 2HG  GLU A  36      23.243   7.943  -5.824  1.00  2.83           H  
ATOM    505  N   LYS A  37      24.671  12.492  -5.010  1.00  3.04           N  
ATOM    506  CA  LYS A  37      24.924  13.925  -5.044  1.00  3.04           C  
ATOM    507  C   LYS A  37      26.347  14.216  -4.593  1.00  3.04           C  
ATOM    508  O   LYS A  37      27.038  15.061  -5.180  1.00  3.04           O  
ATOM    509  CB  LYS A  37      23.909  14.656  -4.164  1.00  3.04           C  
ATOM    510  CG  LYS A  37      22.483  14.662  -4.732  1.00  3.04           C  
ATOM    511  CD  LYS A  37      21.505  15.336  -3.783  1.00  3.04           C  
ATOM    512  CE  LYS A  37      20.087  15.307  -4.337  1.00  3.04           C  
ATOM    513  NZ  LYS A  37      19.110  15.933  -3.400  1.00  3.04           N  
ATOM    514  H   LYS A  37      23.958  12.117  -4.382  1.00  3.04           H  
ATOM    515  HA  LYS A  37      24.816  14.274  -6.070  1.00  3.04           H  
ATOM    516 1HB  LYS A  37      23.874  14.176  -3.184  1.00  3.04           H  
ATOM    517 2HB  LYS A  37      24.226  15.686  -4.017  1.00  3.04           H  
ATOM    518 1HG  LYS A  37      22.476  15.195  -5.681  1.00  3.04           H  
ATOM    519 2HG  LYS A  37      22.161  13.642  -4.913  1.00  3.04           H  
ATOM    520 1HD  LYS A  37      21.521  14.811  -2.826  1.00  3.04           H  
ATOM    521 2HD  LYS A  37      21.806  16.369  -3.618  1.00  3.04           H  
ATOM    522 1HE  LYS A  37      20.063  15.844  -5.284  1.00  3.04           H  
ATOM    523 2HE  LYS A  37      19.795  14.270  -4.510  1.00  3.04           H  
ATOM    524 1HZ  LYS A  37      18.181  15.893  -3.801  1.00  3.04           H  
ATOM    525 2HZ  LYS A  37      19.119  15.433  -2.522  1.00  3.04           H  
ATOM    526 3HZ  LYS A  37      19.365  16.897  -3.241  1.00  3.04           H  
ATOM    527  N   LEU A  38      26.802  13.499  -3.566  1.00  3.48           N  
ATOM    528  CA  LEU A  38      28.155  13.686  -3.084  1.00  3.48           C  
ATOM    529  C   LEU A  38      29.154  13.214  -4.121  1.00  3.48           C  
ATOM    530  O   LEU A  38      30.147  13.893  -4.386  1.00  3.48           O  
ATOM    531  CB  LEU A  38      28.345  12.914  -1.782  1.00  3.48           C  
ATOM    532  CG  LEU A  38      27.577  13.472  -0.587  1.00  3.48           C  
ATOM    533  CD1 LEU A  38      27.656  12.489   0.566  1.00  3.48           C  
ATOM    534  CD2 LEU A  38      28.172  14.815  -0.210  1.00  3.48           C  
ATOM    535  H   LEU A  38      26.188  12.830  -3.099  1.00  3.48           H  
ATOM    536  HA  LEU A  38      28.317  14.745  -2.895  1.00  3.48           H  
ATOM    537 1HB  LEU A  38      28.014  11.889  -1.940  1.00  3.48           H  
ATOM    538 2HB  LEU A  38      29.405  12.904  -1.530  1.00  3.48           H  
ATOM    539  HG  LEU A  38      26.533  13.607  -0.850  1.00  3.48           H  
ATOM    540 1HD1 LEU A  38      27.104  12.883   1.418  1.00  3.48           H  
ATOM    541 2HD1 LEU A  38      27.217  11.540   0.257  1.00  3.48           H  
ATOM    542 3HD1 LEU A  38      28.698  12.338   0.843  1.00  3.48           H  
ATOM    543 1HD2 LEU A  38      27.629  15.227   0.640  1.00  3.48           H  
ATOM    544 2HD2 LEU A  38      29.223  14.685   0.055  1.00  3.48           H  
ATOM    545 3HD2 LEU A  38      28.094  15.496  -1.058  1.00  3.48           H  
ATOM    546  N   ALA A  39      28.872  12.082  -4.766  1.00  4.31           N  
ATOM    547  CA  ALA A  39      29.791  11.563  -5.760  1.00  4.31           C  
ATOM    548  C   ALA A  39      29.962  12.544  -6.900  1.00  4.31           C  
ATOM    549  O   ALA A  39      31.090  12.856  -7.283  1.00  4.31           O  
ATOM    550  CB  ALA A  39      29.276  10.242  -6.299  1.00  4.31           C  
ATOM    551  H   ALA A  39      28.038  11.545  -4.529  1.00  4.31           H  
ATOM    552  HA  ALA A  39      30.759  11.415  -5.284  1.00  4.31           H  
ATOM    553 1HB  ALA A  39      29.978   9.848  -7.032  1.00  4.31           H  
ATOM    554 2HB  ALA A  39      29.166   9.534  -5.477  1.00  4.31           H  
ATOM    555 3HB  ALA A  39      28.307  10.400  -6.771  1.00  4.31           H  
ATOM    556  N   LYS A  40      28.850  13.111  -7.372  1.00  5.72           N  
ATOM    557  CA  LYS A  40      28.898  14.064  -8.470  1.00  5.72           C  
ATOM    558  C   LYS A  40      29.613  15.334  -8.038  1.00  5.72           C  
ATOM    559  O   LYS A  40      30.391  15.917  -8.799  1.00  5.72           O  
ATOM    560  CB  LYS A  40      27.485  14.366  -8.955  1.00  5.72           C  
ATOM    561  CG  LYS A  40      26.822  13.192  -9.683  1.00  5.72           C  
ATOM    562  CD  LYS A  40      25.390  13.515 -10.089  1.00  5.72           C  
ATOM    563  CE  LYS A  40      24.726  12.323 -10.774  1.00  5.72           C  
ATOM    564  NZ  LYS A  40      23.308  12.608 -11.145  1.00  5.72           N  
ATOM    565  H   LYS A  40      27.942  12.832  -6.995  1.00  5.72           H  
ATOM    566  HA  LYS A  40      29.462  13.619  -9.291  1.00  5.72           H  
ATOM    567 1HB  LYS A  40      26.859  14.622  -8.095  1.00  5.72           H  
ATOM    568 2HB  LYS A  40      27.502  15.223  -9.623  1.00  5.72           H  
ATOM    569 1HG  LYS A  40      27.404  12.948 -10.574  1.00  5.72           H  
ATOM    570 2HG  LYS A  40      26.820  12.322  -9.031  1.00  5.72           H  
ATOM    571 1HD  LYS A  40      24.818  13.772  -9.194  1.00  5.72           H  
ATOM    572 2HD  LYS A  40      25.382  14.368 -10.765  1.00  5.72           H  
ATOM    573 1HE  LYS A  40      25.284  12.072 -11.674  1.00  5.72           H  
ATOM    574 2HE  LYS A  40      24.746  11.467 -10.094  1.00  5.72           H  
ATOM    575 1HZ  LYS A  40      22.906  11.794 -11.591  1.00  5.72           H  
ATOM    576 2HZ  LYS A  40      22.781  12.827 -10.311  1.00  5.72           H  
ATOM    577 3HZ  LYS A  40      23.275  13.392 -11.782  1.00  5.72           H  
ATOM    578  N   SER A  41      29.386  15.757  -6.794  1.00  7.95           N  
ATOM    579  CA  SER A  41      30.036  16.954  -6.305  1.00  7.95           C  
ATOM    580  C   SER A  41      31.545  16.744  -6.307  1.00  7.95           C  
ATOM    581  O   SER A  41      32.299  17.619  -6.740  1.00  7.95           O  
ATOM    582  CB  SER A  41      29.555  17.269  -4.901  1.00  7.95           C  
ATOM    583  OG  SER A  41      28.181  17.576  -4.896  1.00  7.95           O  
ATOM    584  H   SER A  41      28.726  15.269  -6.188  1.00  7.95           H  
ATOM    585  HA  SER A  41      29.795  17.784  -6.969  1.00  7.95           H  
ATOM    586 1HB  SER A  41      29.742  16.418  -4.251  1.00  7.95           H  
ATOM    587 2HB  SER A  41      30.121  18.110  -4.507  1.00  7.95           H  
ATOM    588  HG  SER A  41      27.719  16.735  -5.133  1.00  7.95           H  
ATOM    589  N   HIS A  42      31.984  15.552  -5.896  1.00 11.14           N  
ATOM    590  CA  HIS A  42      33.406  15.270  -5.835  1.00 11.14           C  
ATOM    591  C   HIS A  42      33.995  15.164  -7.246  1.00 11.14           C  
ATOM    592  O   HIS A  42      35.122  15.611  -7.493  1.00 11.14           O  
ATOM    593  CB  HIS A  42      33.678  14.007  -5.016  1.00 11.14           C  
ATOM    594  CG  HIS A  42      33.351  14.168  -3.528  1.00 11.14           C  
ATOM    595  ND1 HIS A  42      33.876  15.184  -2.744  1.00 11.14           N  
ATOM    596  CD2 HIS A  42      32.565  13.429  -2.704  1.00 11.14           C  
ATOM    597  CE1 HIS A  42      33.415  15.066  -1.510  1.00 11.14           C  
ATOM    598  NE2 HIS A  42      32.622  14.007  -1.456  1.00 11.14           N  
ATOM    599  H   HIS A  42      31.316  14.856  -5.562  1.00 11.14           H  
ATOM    600  HA  HIS A  42      33.910  16.089  -5.333  1.00 11.14           H  
ATOM    601 1HB  HIS A  42      33.073  13.187  -5.411  1.00 11.14           H  
ATOM    602 2HB  HIS A  42      34.723  13.725  -5.114  1.00 11.14           H  
ATOM    603  HD1 HIS A  42      34.482  15.947  -3.047  1.00 11.14           H  
ATOM    604  HD2 HIS A  42      31.956  12.538  -2.866  1.00 11.14           H  
ATOM    605  HE1 HIS A  42      33.713  15.778  -0.742  1.00 11.14           H  
ATOM    606  N   GLU A  43      33.232  14.604  -8.194  1.00 15.12           N  
ATOM    607  CA  GLU A  43      33.726  14.520  -9.566  1.00 15.12           C  
ATOM    608  C   GLU A  43      33.973  15.923 -10.121  1.00 15.12           C  
ATOM    609  O   GLU A  43      34.949  16.144 -10.837  1.00 15.12           O  
ATOM    610  CB  GLU A  43      32.734  13.777 -10.478  1.00 15.12           C  
ATOM    611  CG  GLU A  43      32.635  12.267 -10.244  1.00 15.12           C  
ATOM    612  CD  GLU A  43      31.573  11.594 -11.098  1.00 15.12           C  
ATOM    613  OE1 GLU A  43      30.847  12.285 -11.777  1.00 15.12           O  
ATOM    614  OE2 GLU A  43      31.494  10.386 -11.070  1.00 15.12           O  
ATOM    615  H   GLU A  43      32.323  14.211  -7.951  1.00 15.12           H  
ATOM    616  HA  GLU A  43      34.671  13.981  -9.564  1.00 15.12           H  
ATOM    617 1HB  GLU A  43      31.740  14.198 -10.342  1.00 15.12           H  
ATOM    618 2HB  GLU A  43      33.013  13.938 -11.519  1.00 15.12           H  
ATOM    619 1HG  GLU A  43      33.600  11.820 -10.476  1.00 15.12           H  
ATOM    620 2HG  GLU A  43      32.431  12.079  -9.199  1.00 15.12           H  
ATOM    621  N   LYS A  44      33.097  16.874  -9.776  1.00 19.19           N  
ATOM    622  CA  LYS A  44      33.243  18.258 -10.215  1.00 19.19           C  
ATOM    623  C   LYS A  44      34.435  18.955  -9.547  1.00 19.19           C  
ATOM    624  O   LYS A  44      35.136  19.745 -10.181  1.00 19.19           O  
ATOM    625  CB  LYS A  44      31.953  19.036  -9.948  1.00 19.19           C  
ATOM    626  CG  LYS A  44      30.783  18.633 -10.842  1.00 19.19           C  
ATOM    627  CD  LYS A  44      29.526  19.412 -10.495  1.00 19.19           C  
ATOM    628  CE  LYS A  44      28.359  19.003 -11.378  1.00 19.19           C  
ATOM    629  NZ  LYS A  44      27.115  19.743 -11.030  1.00 19.19           N  
ATOM    630  H   LYS A  44      32.286  16.612  -9.211  1.00 19.19           H  
ATOM    631  HA  LYS A  44      33.425  18.255 -11.289  1.00 19.19           H  
ATOM    632 1HB  LYS A  44      31.648  18.879  -8.913  1.00 19.19           H  
ATOM    633 2HB  LYS A  44      32.135  20.100 -10.079  1.00 19.19           H  
ATOM    634 1HG  LYS A  44      31.042  18.818 -11.883  1.00 19.19           H  
ATOM    635 2HG  LYS A  44      30.588  17.568 -10.721  1.00 19.19           H  
ATOM    636 1HD  LYS A  44      29.265  19.219  -9.451  1.00 19.19           H  
ATOM    637 2HD  LYS A  44      29.711  20.478 -10.615  1.00 19.19           H  
ATOM    638 1HE  LYS A  44      28.611  19.203 -12.418  1.00 19.19           H  
ATOM    639 2HE  LYS A  44      28.180  17.933 -11.256  1.00 19.19           H  
ATOM    640 1HZ  LYS A  44      26.364  19.445 -11.636  1.00 19.19           H  
ATOM    641 2HZ  LYS A  44      26.869  19.554 -10.069  1.00 19.19           H  
ATOM    642 3HZ  LYS A  44      27.269  20.735 -11.149  1.00 19.19           H  
ATOM    643  N   GLN A  45      34.665  18.661  -8.260  1.00 22.40           N  
ATOM    644  CA  GLN A  45      35.779  19.254  -7.512  1.00 22.40           C  
ATOM    645  C   GLN A  45      37.148  18.825  -8.043  1.00 22.40           C  
ATOM    646  O   GLN A  45      38.089  19.622  -8.072  1.00 22.40           O  
ATOM    647  CB  GLN A  45      35.714  18.831  -6.038  1.00 22.40           C  
ATOM    648  CG  GLN A  45      34.579  19.423  -5.227  1.00 22.40           C  
ATOM    649  CD  GLN A  45      34.447  18.742  -3.853  1.00 22.40           C  
ATOM    650  OE1 GLN A  45      35.007  17.648  -3.631  1.00 22.40           O  
ATOM    651  NE2 GLN A  45      33.716  19.376  -2.939  1.00 22.40           N  
ATOM    652  H   GLN A  45      34.024  18.031  -7.780  1.00 22.40           H  
ATOM    653  HA  GLN A  45      35.705  20.336  -7.585  1.00 22.40           H  
ATOM    654 1HB  GLN A  45      35.627  17.750  -5.986  1.00 22.40           H  
ATOM    655 2HB  GLN A  45      36.648  19.101  -5.550  1.00 22.40           H  
ATOM    656 1HG  GLN A  45      34.789  20.478  -5.060  1.00 22.40           H  
ATOM    657 2HG  GLN A  45      33.653  19.318  -5.766  1.00 22.40           H  
ATOM    658 1HE2 GLN A  45      33.595  18.982  -2.028  1.00 22.40           H  
ATOM    659 2HE2 GLN A  45      33.287  20.253  -3.163  1.00 22.40           H  
ATOM    660  N   GLN A  46      37.265  17.562  -8.441  1.00 24.18           N  
ATOM    661  CA  GLN A  46      38.536  17.012  -8.899  1.00 24.18           C  
ATOM    662  C   GLN A  46      39.038  17.596 -10.239  1.00 24.18           C  
ATOM    663  O   GLN A  46      38.336  17.490 -11.253  1.00 24.18           O  
ATOM    664  CB  GLN A  46      38.372  15.493  -9.053  1.00 24.18           C  
ATOM    665  CG  GLN A  46      39.562  14.735  -9.660  1.00 24.18           C  
ATOM    666  CD  GLN A  46      40.806  14.645  -8.791  1.00 24.18           C  
ATOM    667  OE1 GLN A  46      40.771  14.165  -7.648  1.00 24.18           O  
ATOM    668  NE2 GLN A  46      41.923  15.097  -9.345  1.00 24.18           N  
ATOM    669  H   GLN A  46      36.448  16.949  -8.374  1.00 24.18           H  
ATOM    670  HA  GLN A  46      39.241  17.196  -8.104  1.00 24.18           H  
ATOM    671 1HB  GLN A  46      38.162  15.059  -8.075  1.00 24.18           H  
ATOM    672 2HB  GLN A  46      37.495  15.297  -9.679  1.00 24.18           H  
ATOM    673 1HG  GLN A  46      39.237  13.722  -9.883  1.00 24.18           H  
ATOM    674 2HG  GLN A  46      39.843  15.237 -10.585  1.00 24.18           H  
ATOM    675 1HE2 GLN A  46      42.785  15.066  -8.844  1.00 24.18           H  
ATOM    676 2HE2 GLN A  46      41.884  15.506 -10.287  1.00 24.18           H  
ATOM    677  N   PRO A  47      40.262  18.180 -10.301  1.00 24.67           N  
ATOM    678  CA  PRO A  47      40.858  18.711 -11.510  1.00 24.67           C  
ATOM    679  C   PRO A  47      41.226  17.575 -12.440  1.00 24.67           C  
ATOM    680  O   PRO A  47      41.590  16.483 -11.993  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.081  19.479 -10.997  1.00 24.67           C  
ATOM    682  CG  PRO A  47      42.432  18.821  -9.688  1.00 24.67           C  
ATOM    683  CD  PRO A  47      41.093  18.401  -9.086  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.138  19.390 -11.992  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      42.893  19.424 -11.732  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      41.830  20.543 -10.880  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      43.104  17.968  -9.867  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.981  19.527  -9.046  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      41.268  17.503  -8.511  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.664  19.212  -8.474  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.189  17.843 -13.738  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.545  16.818 -14.711  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.979  16.963 -15.220  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.458  16.152 -16.011  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.537  16.876 -15.850  1.00 24.67           C  
ATOM    696  CG  GLN A  48      39.095  16.678 -15.349  1.00 24.67           C  
ATOM    697  CD  GLN A  48      38.867  15.331 -14.670  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      39.091  14.284 -15.288  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      38.431  15.339 -13.400  1.00 24.67           N  
ATOM    700  H   GLN A  48      40.878  18.749 -14.058  1.00 24.67           H  
ATOM    701  HA  GLN A  48      41.463  15.845 -14.229  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      40.603  17.838 -16.354  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.760  16.098 -16.580  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.866  17.460 -14.621  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.414  16.751 -16.196  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      38.270  14.475 -12.930  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      38.260  16.213 -12.885  1.00 24.67           H  
ATOM    708  N   THR A  49      43.638  18.038 -14.793  1.00 24.67           N  
ATOM    709  CA  THR A  49      45.027  18.379 -15.137  1.00 24.67           C  
ATOM    710  C   THR A  49      45.491  18.026 -16.569  1.00 24.67           C  
ATOM    711  O   THR A  49      46.662  17.706 -16.779  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.962  17.692 -14.129  1.00 24.67           C  
ATOM    713  OG1 THR A  49      45.851  16.271 -14.272  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.555  18.069 -12.704  1.00 24.67           C  
ATOM    715  H   THR A  49      43.152  18.644 -14.152  1.00 24.67           H  
ATOM    716  HA  THR A  49      45.137  19.457 -15.017  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.989  17.996 -14.322  1.00 24.67           H  
ATOM    718  HG1 THR A  49      45.626  16.056 -15.194  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      46.217  17.574 -11.994  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.629  19.147 -12.576  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      44.528  17.750 -12.522  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.592  18.124 -17.548  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.882  17.778 -18.938  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.622  18.915 -19.922  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.309  18.664 -21.081  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.654  18.400 -17.304  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.922  17.462 -19.019  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.275  16.917 -19.215  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.706  20.157 -19.453  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.451  21.332 -20.291  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.709  21.784 -21.071  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.617  22.389 -20.483  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.919  22.467 -19.416  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.568  23.781 -20.156  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      44.027  24.016 -21.281  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.832  24.567 -19.557  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.966  20.281 -18.486  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.648  21.061 -20.963  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.023  22.120 -18.899  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.659  22.697 -18.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.764  21.573 -22.405  1.00 24.67           N  
ATOM    742  CA  PRO A  52      46.913  21.812 -23.250  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.247  23.288 -23.385  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.358  23.637 -23.802  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.470  21.237 -24.602  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.970  21.357 -24.594  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.558  21.148 -23.159  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.768  21.249 -22.854  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.938  21.804 -25.422  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      46.810  20.195 -24.697  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.670  22.346 -24.977  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.529  20.611 -25.270  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.708  21.822 -22.956  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.325  20.096 -22.991  1.00 24.67           H  
ATOM    755  N   SER A  53      46.306  24.186 -23.050  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.626  25.592 -23.227  1.00 24.67           C  
ATOM    757  C   SER A  53      47.410  26.088 -22.025  1.00 24.67           C  
ATOM    758  O   SER A  53      48.152  27.077 -22.104  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.367  26.423 -23.452  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.559  26.499 -22.307  1.00 24.67           O  
ATOM    761  H   SER A  53      45.396  23.927 -22.642  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.253  25.696 -24.112  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.650  27.426 -23.766  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.795  25.978 -24.265  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.368  25.572 -22.030  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.308  25.358 -20.912  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.027  25.751 -19.721  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.385  25.102 -19.813  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.402  25.700 -19.467  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.254  25.350 -18.470  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.955  26.155 -18.300  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.180  25.768 -17.051  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.935  26.645 -16.877  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.969  26.474 -18.014  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.728  24.518 -20.887  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.158  26.832 -19.716  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.990  24.291 -18.530  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.876  25.493 -17.588  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.191  27.216 -18.259  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.315  25.982 -19.171  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.862  24.729 -17.136  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.816  25.869 -16.174  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.438  26.368 -15.949  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.234  27.691 -16.820  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.162  27.046 -17.881  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.407  26.723 -18.888  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.672  25.491 -18.105  1.00 24.67           H  
ATOM    788  N   SER A  55      49.417  23.898 -20.392  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.695  23.231 -20.573  1.00 24.67           C  
ATOM    790  C   SER A  55      51.533  24.051 -21.555  1.00 24.67           C  
ATOM    791  O   SER A  55      52.715  24.328 -21.308  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.490  21.830 -21.110  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.814  21.027 -20.179  1.00 24.67           O  
ATOM    794  H   SER A  55      48.544  23.432 -20.649  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.213  23.184 -19.615  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.925  21.877 -22.036  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.456  21.389 -21.340  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.940  21.430 -20.069  1.00 24.67           H  
ATOM    799  N   SER A  56      50.893  24.511 -22.638  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.600  25.309 -23.614  1.00 24.67           C  
ATOM    801  C   SER A  56      52.075  26.608 -22.989  1.00 24.67           C  
ATOM    802  O   SER A  56      53.249  26.951 -23.117  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.704  25.612 -24.799  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.370  24.441 -25.493  1.00 24.67           O  
ATOM    805  H   SER A  56      49.922  24.262 -22.821  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.470  24.748 -23.959  1.00 24.67           H  
ATOM    807 1HB  SER A  56      49.795  26.103 -24.450  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.213  26.303 -25.467  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.733  23.965 -24.914  1.00 24.67           H  
ATOM    810  N   SER A  57      51.216  27.280 -22.208  1.00 24.67           N  
ATOM    811  CA  SER A  57      51.617  28.533 -21.584  1.00 24.67           C  
ATOM    812  C   SER A  57      52.813  28.329 -20.660  1.00 24.67           C  
ATOM    813  O   SER A  57      53.757  29.118 -20.670  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.463  29.108 -20.785  1.00 24.67           C  
ATOM    815  OG  SER A  57      49.391  29.467 -21.622  1.00 24.67           O  
ATOM    816  H   SER A  57      50.251  26.971 -22.098  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.897  29.236 -22.367  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.128  28.372 -20.054  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.808  29.979 -20.236  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.976  28.620 -21.907  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.814  27.231 -19.913  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.885  26.923 -18.979  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.233  26.698 -19.672  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.283  26.863 -19.047  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.512  25.720 -18.137  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.445  26.037 -17.112  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.235  27.199 -16.736  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.765  25.017 -16.653  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.011  26.602 -19.949  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.008  27.778 -18.315  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.145  24.927 -18.788  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.396  25.343 -17.627  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.044  25.161 -15.977  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.964  24.097 -16.985  1.00 24.67           H  
ATOM    835  N   SER A  59      55.215  26.301 -20.952  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.446  26.057 -21.694  1.00 24.67           C  
ATOM    837  C   SER A  59      57.051  27.338 -22.292  1.00 24.67           C  
ATOM    838  O   SER A  59      58.128  27.274 -22.894  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.212  25.051 -22.812  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.434  25.590 -23.846  1.00 24.67           O  
ATOM    841  H   SER A  59      54.324  26.164 -21.437  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.174  25.633 -21.004  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.165  24.710 -23.207  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.699  24.183 -22.396  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.703  26.080 -23.415  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.338  28.471 -22.187  1.00 24.67           N  
ATOM    847  CA  ASP A  60      56.776  29.731 -22.786  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.458  30.639 -21.757  1.00 24.67           C  
ATOM    849  O   ASP A  60      58.688  30.702 -21.701  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.789  31.496 -21.180  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.573  30.452 -23.421  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.946  31.712 -24.236  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.453  31.554 -25.322  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.705  32.805 -23.774  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.460  28.473 -21.665  1.00 24.67           H  
ATOM    856  HA  ASP A  60      57.495  29.506 -23.572  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.043  29.754 -24.073  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.874  30.739 -22.630  1.00 24.67           H  
ENDMDL

REMARK ID 642848 DOMAINID 636446 MODEL 5 line_9_sample74
MODEL     5
ATOM      1  N   GLU A   1       7.010   5.428   0.271  1.00  7.05           N  
ATOM      2  CA  GLU A   1       7.150   5.122  -1.150  1.00  7.05           C  
ATOM      3  C   GLU A   1       7.802   6.294  -1.881  1.00  7.05           C  
ATOM      4  O   GLU A   1       8.976   6.229  -2.242  1.00  7.05           O  
ATOM      5  CB  GLU A   1       5.772   4.786  -1.758  1.00  7.05           C  
ATOM      6  CG  GLU A   1       5.785   4.357  -3.232  1.00  7.05           C  
ATOM      7  CD  GLU A   1       4.423   3.982  -3.766  1.00  7.05           C  
ATOM      8  OE1 GLU A   1       3.472   4.038  -3.024  1.00  7.05           O  
ATOM      9  OE2 GLU A   1       4.338   3.647  -4.925  1.00  7.05           O  
ATOM     10 1H   GLU A   1       6.571   4.651   0.743  1.00  7.05           H  
ATOM     11 2H   GLU A   1       7.924   5.590   0.667  1.00  7.05           H  
ATOM     12 3H   GLU A   1       6.446   6.256   0.388  1.00  7.05           H  
ATOM     13  HA  GLU A   1       7.797   4.252  -1.255  1.00  7.05           H  
ATOM     14 1HB  GLU A   1       5.324   3.969  -1.192  1.00  7.05           H  
ATOM     15 2HB  GLU A   1       5.105   5.640  -1.663  1.00  7.05           H  
ATOM     16 1HG  GLU A   1       6.158   5.151  -3.830  1.00  7.05           H  
ATOM     17 2HG  GLU A   1       6.459   3.512  -3.346  1.00  7.05           H  
ATOM     18  N   ASN A   2       7.023   7.357  -2.114  1.00  6.25           N  
ATOM     19  CA  ASN A   2       7.423   8.605  -2.796  1.00  6.25           C  
ATOM     20  C   ASN A   2       7.739   8.448  -4.299  1.00  6.25           C  
ATOM     21  O   ASN A   2       8.124   9.406  -4.969  1.00  6.25           O  
ATOM     22  CB  ASN A   2       8.596   9.249  -2.061  1.00  6.25           C  
ATOM     23  CG  ASN A   2       8.247   9.543  -0.631  1.00  6.25           C  
ATOM     24  OD1 ASN A   2       7.099   9.902  -0.342  1.00  6.25           O  
ATOM     25  ND2 ASN A   2       9.186   9.397   0.273  1.00  6.25           N  
ATOM     26  H   ASN A   2       6.061   7.316  -1.807  1.00  6.25           H  
ATOM     27  HA  ASN A   2       6.583   9.297  -2.734  1.00  6.25           H  
ATOM     28 1HB  ASN A   2       9.473   8.612  -2.084  1.00  6.25           H  
ATOM     29 2HB  ASN A   2       8.867  10.183  -2.555  1.00  6.25           H  
ATOM     30 1HD2 ASN A   2       8.985   9.586   1.234  1.00  6.25           H  
ATOM     31 2HD2 ASN A   2      10.130   9.120   0.013  1.00  6.25           H  
ATOM     32  N   VAL A   3       7.486   7.256  -4.830  1.00  5.35           N  
ATOM     33  CA  VAL A   3       7.586   6.857  -6.241  1.00  5.35           C  
ATOM     34  C   VAL A   3       8.995   6.968  -6.877  1.00  5.35           C  
ATOM     35  O   VAL A   3       9.511   5.982  -7.398  1.00  5.35           O  
ATOM     36  CB  VAL A   3       6.542   7.641  -7.059  1.00  5.35           C  
ATOM     37  CG1 VAL A   3       6.688   7.345  -8.534  1.00  5.35           C  
ATOM     38  CG2 VAL A   3       5.152   7.260  -6.560  1.00  5.35           C  
ATOM     39  H   VAL A   3       7.191   6.543  -4.187  1.00  5.35           H  
ATOM     40  HA  VAL A   3       7.294   5.808  -6.291  1.00  5.35           H  
ATOM     41  HB  VAL A   3       6.700   8.708  -6.928  1.00  5.35           H  
ATOM     42 1HG1 VAL A   3       5.947   7.912  -9.095  1.00  5.35           H  
ATOM     43 2HG1 VAL A   3       7.655   7.618  -8.851  1.00  5.35           H  
ATOM     44 3HG1 VAL A   3       6.537   6.280  -8.706  1.00  5.35           H  
ATOM     45 1HG2 VAL A   3       4.399   7.812  -7.120  1.00  5.35           H  
ATOM     46 2HG2 VAL A   3       4.994   6.186  -6.697  1.00  5.35           H  
ATOM     47 3HG2 VAL A   3       5.063   7.499  -5.501  1.00  5.35           H  
ATOM     48  N   LEU A   4       9.587   8.165  -6.869  1.00  4.48           N  
ATOM     49  CA  LEU A   4      10.918   8.453  -7.439  1.00  4.48           C  
ATOM     50  C   LEU A   4      11.108   8.059  -8.915  1.00  4.48           C  
ATOM     51  O   LEU A   4      12.198   7.657  -9.320  1.00  4.48           O  
ATOM     52  CB  LEU A   4      12.013   7.759  -6.607  1.00  4.48           C  
ATOM     53  CG  LEU A   4      12.447   8.483  -5.333  1.00  4.48           C  
ATOM     54  CD1 LEU A   4      11.308   8.541  -4.360  1.00  4.48           C  
ATOM     55  CD2 LEU A   4      13.629   7.759  -4.738  1.00  4.48           C  
ATOM     56  H   LEU A   4       9.084   8.908  -6.396  1.00  4.48           H  
ATOM     57  HA  LEU A   4      11.075   9.529  -7.365  1.00  4.48           H  
ATOM     58 1HB  LEU A   4      11.679   6.765  -6.323  1.00  4.48           H  
ATOM     59 2HB  LEU A   4      12.902   7.649  -7.233  1.00  4.48           H  
ATOM     60  HG  LEU A   4      12.724   9.491  -5.575  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4      11.611   9.063  -3.459  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4      10.500   9.073  -4.822  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4      10.984   7.530  -4.097  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4      13.966   8.263  -3.837  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4      13.337   6.742  -4.492  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4      14.444   7.740  -5.463  1.00  4.48           H  
ATOM     67  N   LYS A   5      10.063   8.201  -9.719  1.00  3.75           N  
ATOM     68  CA  LYS A   5      10.126   7.901 -11.149  1.00  3.75           C  
ATOM     69  C   LYS A   5      11.044   8.895 -11.845  1.00  3.75           C  
ATOM     70  O   LYS A   5      10.962  10.090 -11.566  1.00  3.75           O  
ATOM     71  CB  LYS A   5       8.737   7.934 -11.782  1.00  3.75           C  
ATOM     72  CG  LYS A   5       8.713   7.504 -13.239  1.00  3.75           C  
ATOM     73  CD  LYS A   5       7.304   7.507 -13.799  1.00  3.75           C  
ATOM     74  CE  LYS A   5       7.307   7.028 -15.232  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       5.950   7.089 -15.853  1.00  3.75           N  
ATOM     76  H   LYS A   5       9.200   8.531  -9.318  1.00  3.75           H  
ATOM     77  HA  LYS A   5      10.548   6.904 -11.279  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       8.074   7.266 -11.236  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       8.325   8.940 -11.714  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       9.325   8.186 -13.835  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       9.136   6.502 -13.331  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       6.668   6.853 -13.203  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       6.900   8.517 -13.763  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       7.999   7.635 -15.816  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       7.650   6.001 -15.239  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       5.997   6.749 -16.810  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       5.307   6.518 -15.326  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       5.628   8.043 -15.854  1.00  3.75           H  
ATOM     89  N   CYS A   6      11.905   8.427 -12.748  1.00  3.20           N  
ATOM     90  CA  CYS A   6      12.968   8.402 -13.745  1.00  3.20           C  
ATOM     91  C   CYS A   6      12.586   9.383 -14.856  1.00  3.20           C  
ATOM     92  O   CYS A   6      11.495   9.271 -15.415  1.00  3.20           O  
ATOM     93  CB  CYS A   6      13.143   6.988 -14.313  1.00  3.20           C  
ATOM     94  SG  CYS A   6      14.530   6.794 -15.499  1.00  3.20           S  
ATOM     95  H   CYS A   6      11.965   9.424 -12.613  1.00  3.20           H  
ATOM     96  HA  CYS A   6      13.894   8.707 -13.266  1.00  3.20           H  
ATOM     97 1HB  CYS A   6      13.293   6.291 -13.494  1.00  3.20           H  
ATOM     98 2HB  CYS A   6      12.222   6.689 -14.822  1.00  3.20           H  
ATOM     99  N   PRO A   7      13.452  10.355 -15.219  1.00  2.82           N  
ATOM    100  CA  PRO A   7      13.185  11.449 -16.153  1.00  2.82           C  
ATOM    101  C   PRO A   7      12.885  11.077 -17.612  1.00  2.82           C  
ATOM    102  O   PRO A   7      12.345  11.902 -18.350  1.00  2.82           O  
ATOM    103  CB  PRO A   7      14.479  12.269 -16.071  1.00  2.82           C  
ATOM    104  CG  PRO A   7      15.535  11.301 -15.623  1.00  2.82           C  
ATOM    105  CD  PRO A   7      14.838  10.352 -14.701  1.00  2.82           C  
ATOM    106  HA  PRO A   7      12.351  12.040 -15.748  1.00  2.82           H  
ATOM    107 1HB  PRO A   7      14.700  12.710 -17.054  1.00  2.82           H  
ATOM    108 2HB  PRO A   7      14.347  13.104 -15.368  1.00  2.82           H  
ATOM    109 1HG  PRO A   7      15.974  10.796 -16.497  1.00  2.82           H  
ATOM    110 2HG  PRO A   7      16.354  11.841 -15.122  1.00  2.82           H  
ATOM    111 1HD  PRO A   7      15.320   9.388 -14.811  1.00  2.82           H  
ATOM    112 2HD  PRO A   7      14.880  10.724 -13.678  1.00  2.82           H  
ATOM    113  N   THR A   8      13.245   9.878 -18.046  1.00  2.58           N  
ATOM    114  CA  THR A   8      12.988   9.489 -19.429  1.00  2.58           C  
ATOM    115  C   THR A   8      11.524   9.015 -19.637  1.00  2.58           C  
ATOM    116  O   THR A   8      11.099   8.065 -18.984  1.00  2.58           O  
ATOM    117  CB  THR A   8      13.990   8.411 -19.846  1.00  2.58           C  
ATOM    118  OG1 THR A   8      15.316   8.953 -19.804  1.00  2.58           O  
ATOM    119  CG2 THR A   8      13.689   7.834 -21.209  1.00  2.58           C  
ATOM    120  H   THR A   8      13.685   9.222 -17.418  1.00  2.58           H  
ATOM    121  HA  THR A   8      13.216  10.346 -20.042  1.00  2.58           H  
ATOM    122  HB  THR A   8      13.944   7.641 -19.120  1.00  2.58           H  
ATOM    123  HG1 THR A   8      15.351   9.741 -20.355  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      14.418   7.055 -21.447  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      12.698   7.402 -21.205  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      13.741   8.617 -21.959  1.00  2.58           H  
ATOM    127  N   PRO A   9      10.744   9.622 -20.571  1.00  2.45           N  
ATOM    128  CA  PRO A   9       9.336   9.335 -20.876  1.00  2.45           C  
ATOM    129  C   PRO A   9       8.969   7.876 -21.132  1.00  2.45           C  
ATOM    130  O   PRO A   9       7.837   7.467 -20.882  1.00  2.45           O  
ATOM    131  CB  PRO A   9       9.114  10.143 -22.159  1.00  2.45           C  
ATOM    132  CG  PRO A   9      10.059  11.297 -22.051  1.00  2.45           C  
ATOM    133  CD  PRO A   9      11.289  10.743 -21.389  1.00  2.45           C  
ATOM    134  HA  PRO A   9       8.717   9.739 -20.059  1.00  2.45           H  
ATOM    135 1HB  PRO A   9       9.308   9.511 -23.039  1.00  2.45           H  
ATOM    136 2HB  PRO A   9       8.064  10.461 -22.223  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      10.267  11.708 -23.050  1.00  2.45           H  
ATOM    138 2HG  PRO A   9       9.598  12.107 -21.466  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      12.017  10.392 -22.129  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      11.669  11.557 -20.757  1.00  2.45           H  
ATOM    141  N   GLY A  10       9.906   7.089 -21.645  1.00  2.39           N  
ATOM    142  CA  GLY A  10       9.635   5.688 -21.954  1.00  2.39           C  
ATOM    143  C   GLY A  10       9.875   4.743 -20.777  1.00  2.39           C  
ATOM    144  O   GLY A  10       9.764   3.523 -20.926  1.00  2.39           O  
ATOM    145  H   GLY A  10      10.827   7.454 -21.833  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       8.605   5.588 -22.292  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      10.268   5.385 -22.787  1.00  2.39           H  
ATOM    148  N   CYS A  11      10.219   5.295 -19.618  1.00  2.36           N  
ATOM    149  CA  CYS A  11      10.544   4.486 -18.458  1.00  2.36           C  
ATOM    150  C   CYS A  11       9.445   4.319 -17.433  1.00  2.36           C  
ATOM    151  O   CYS A  11       8.485   5.091 -17.359  1.00  2.36           O  
ATOM    152  CB  CYS A  11      11.747   5.057 -17.772  1.00  2.36           C  
ATOM    153  SG  CYS A  11      13.145   5.039 -18.814  1.00  2.36           S  
ATOM    154  H   CYS A  11      10.293   6.310 -19.533  1.00  2.36           H  
ATOM    155  HA  CYS A  11      10.811   3.493 -18.815  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      11.558   6.085 -17.460  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      11.971   4.477 -16.876  1.00  2.36           H  
ATOM    158  HG  CYS A  11      14.008   5.403 -17.857  1.00  2.36           H  
ATOM    159  N   THR A  12       9.622   3.286 -16.628  1.00  2.35           N  
ATOM    160  CA  THR A  12       8.777   2.945 -15.501  1.00  2.35           C  
ATOM    161  C   THR A  12       9.551   3.308 -14.249  1.00  2.35           C  
ATOM    162  O   THR A  12      10.682   3.775 -14.345  1.00  2.35           O  
ATOM    163  CB  THR A  12       8.488   1.446 -15.454  1.00  2.35           C  
ATOM    164  OG1 THR A  12       9.686   0.777 -15.087  1.00  2.35           O  
ATOM    165  CG2 THR A  12       8.049   0.954 -16.812  1.00  2.35           C  
ATOM    166  H   THR A  12      10.422   2.696 -16.800  1.00  2.35           H  
ATOM    167  HA  THR A  12       7.850   3.515 -15.540  1.00  2.35           H  
ATOM    168  HB  THR A  12       7.712   1.233 -14.722  1.00  2.35           H  
ATOM    169  HG1 THR A  12       9.603  -0.185 -15.295  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       7.867  -0.121 -16.763  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       7.134   1.468 -17.107  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       8.830   1.157 -17.544  1.00  2.35           H  
ATOM    173  N   GLY A  13       8.962   3.071 -13.083  1.00  2.38           N  
ATOM    174  CA  GLY A  13       9.619   3.339 -11.803  1.00  2.38           C  
ATOM    175  C   GLY A  13      10.442   2.131 -11.310  1.00  2.38           C  
ATOM    176  O   GLY A  13      10.817   2.064 -10.141  1.00  2.38           O  
ATOM    177  H   GLY A  13       8.029   2.686 -13.078  1.00  2.38           H  
ATOM    178 1HA  GLY A  13      10.273   4.206 -11.904  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       8.869   3.598 -11.058  1.00  2.38           H  
ATOM    180  N   GLN A  14      10.676   1.155 -12.189  1.00  2.49           N  
ATOM    181  CA  GLN A  14      11.392  -0.064 -11.837  1.00  2.49           C  
ATOM    182  C   GLN A  14      12.893   0.149 -11.643  1.00  2.49           C  
ATOM    183  O   GLN A  14      13.521   0.991 -12.291  1.00  2.49           O  
ATOM    184  CB  GLN A  14      11.152  -1.106 -12.921  1.00  2.49           C  
ATOM    185  CG  GLN A  14       9.708  -1.591 -12.984  1.00  2.49           C  
ATOM    186  CD  GLN A  14       9.446  -2.451 -14.193  1.00  2.49           C  
ATOM    187  OE1 GLN A  14       9.532  -1.932 -15.314  1.00  2.49           O  
ATOM    188  NE2 GLN A  14       9.132  -3.728 -13.995  1.00  2.49           N  
ATOM    189  H   GLN A  14      10.345   1.242 -13.150  1.00  2.49           H  
ATOM    190  HA  GLN A  14      10.986  -0.437 -10.897  1.00  2.49           H  
ATOM    191 1HB  GLN A  14      11.429  -0.693 -13.885  1.00  2.49           H  
ATOM    192 2HB  GLN A  14      11.791  -1.969 -12.742  1.00  2.49           H  
ATOM    193 1HG  GLN A  14       9.501  -2.182 -12.093  1.00  2.49           H  
ATOM    194 2HG  GLN A  14       9.044  -0.728 -13.018  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14       8.952  -4.328 -14.775  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14       9.078  -4.091 -13.064  1.00  2.49           H  
ATOM    197  N   GLY A  15      13.471  -0.662 -10.761  1.00  2.70           N  
ATOM    198  CA  GLY A  15      14.897  -0.611 -10.462  1.00  2.70           C  
ATOM    199  C   GLY A  15      15.276   0.737  -9.863  1.00  2.70           C  
ATOM    200  O   GLY A  15      14.621   1.204  -8.934  1.00  2.70           O  
ATOM    201  H   GLY A  15      12.895  -1.327 -10.266  1.00  2.70           H  
ATOM    202 1HA  GLY A  15      15.155  -1.409  -9.764  1.00  2.70           H  
ATOM    203 2HA  GLY A  15      15.467  -0.782 -11.373  1.00  2.70           H  
ATOM    204  N   HIS A  16      16.330   1.345 -10.406  1.00  3.05           N  
ATOM    205  CA  HIS A  16      16.872   2.636  -9.969  1.00  3.05           C  
ATOM    206  C   HIS A  16      17.686   2.307  -8.722  1.00  3.05           C  
ATOM    207  O   HIS A  16      17.921   1.127  -8.454  1.00  3.05           O  
ATOM    208  CB  HIS A  16      15.762   3.683  -9.696  1.00  3.05           C  
ATOM    209  CG  HIS A  16      16.221   5.149  -9.651  1.00  3.05           C  
ATOM    210  ND1 HIS A  16      16.851   5.710  -8.562  1.00  3.05           N  
ATOM    211  CD2 HIS A  16      16.096   6.143 -10.569  1.00  3.05           C  
ATOM    212  CE1 HIS A  16      17.088   6.991  -8.811  1.00  3.05           C  
ATOM    213  NE2 HIS A  16      16.649   7.268 -10.026  1.00  3.05           N  
ATOM    214  H   HIS A  16      16.790   0.871 -11.165  1.00  3.05           H  
ATOM    215  HA  HIS A  16      17.554   3.046 -10.712  1.00  3.05           H  
ATOM    216 1HB  HIS A  16      14.977   3.592 -10.453  1.00  3.05           H  
ATOM    217 2HB  HIS A  16      15.304   3.487  -8.727  1.00  3.05           H  
ATOM    218  HD2 HIS A  16      15.640   6.066 -11.551  1.00  3.05           H  
ATOM    219  HE1 HIS A  16      17.556   7.694  -8.129  1.00  3.05           H  
ATOM    220  HE2 HIS A  16      16.706   8.193 -10.481  1.00  3.05           H  
ATOM    221  N   VAL A  17      18.178   3.313  -8.015  1.00  3.55           N  
ATOM    222  CA  VAL A  17      19.004   3.081  -6.840  1.00  3.55           C  
ATOM    223  C   VAL A  17      18.436   3.776  -5.605  1.00  3.55           C  
ATOM    224  O   VAL A  17      18.706   3.374  -4.475  1.00  3.55           O  
ATOM    225  CB  VAL A  17      20.454   3.543  -7.122  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      21.058   2.704  -8.241  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      20.473   5.014  -7.545  1.00  3.55           C  
ATOM    228  H   VAL A  17      17.922   4.255  -8.268  1.00  3.55           H  
ATOM    229  HA  VAL A  17      19.026   2.010  -6.641  1.00  3.55           H  
ATOM    230  HB  VAL A  17      21.055   3.400  -6.225  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      22.084   3.029  -8.424  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      21.054   1.653  -7.950  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      20.478   2.832  -9.153  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      21.501   5.314  -7.744  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      19.880   5.142  -8.454  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      20.073   5.646  -6.774  1.00  3.55           H  
ATOM    237  N   ASN A  18      17.697   4.860  -5.844  1.00  4.18           N  
ATOM    238  CA  ASN A  18      17.086   5.753  -4.847  1.00  4.18           C  
ATOM    239  C   ASN A  18      18.067   6.497  -3.912  1.00  4.18           C  
ATOM    240  O   ASN A  18      17.628   7.271  -3.055  1.00  4.18           O  
ATOM    241  CB  ASN A  18      16.086   4.990  -3.994  1.00  4.18           C  
ATOM    242  CG  ASN A  18      15.000   4.331  -4.805  1.00  4.18           C  
ATOM    243  OD1 ASN A  18      14.677   4.759  -5.915  1.00  4.18           O  
ATOM    244  ND2 ASN A  18      14.425   3.290  -4.258  1.00  4.18           N  
ATOM    245  H   ASN A  18      17.512   5.094  -6.815  1.00  4.18           H  
ATOM    246  HA  ASN A  18      16.542   6.523  -5.395  1.00  4.18           H  
ATOM    247 1HB  ASN A  18      16.598   4.236  -3.399  1.00  4.18           H  
ATOM    248 2HB  ASN A  18      15.622   5.684  -3.294  1.00  4.18           H  
ATOM    249 1HD2 ASN A  18      13.697   2.806  -4.746  1.00  4.18           H  
ATOM    250 2HD2 ASN A  18      14.717   2.976  -3.354  1.00  4.18           H  
ATOM    251  N   SER A  19      19.376   6.318  -4.105  1.00  4.85           N  
ATOM    252  CA  SER A  19      20.360   6.975  -3.253  1.00  4.85           C  
ATOM    253  C   SER A  19      19.938   6.857  -1.794  1.00  4.85           C  
ATOM    254  O   SER A  19      19.487   5.803  -1.343  1.00  4.85           O  
ATOM    255  CB  SER A  19      20.503   8.440  -3.629  1.00  4.85           C  
ATOM    256  OG  SER A  19      21.567   9.036  -2.932  1.00  4.85           O  
ATOM    257  H   SER A  19      19.682   5.679  -4.822  1.00  4.85           H  
ATOM    258  HA  SER A  19      21.321   6.475  -3.380  1.00  4.85           H  
ATOM    259 1HB  SER A  19      20.678   8.522  -4.698  1.00  4.85           H  
ATOM    260 2HB  SER A  19      19.574   8.971  -3.412  1.00  4.85           H  
ATOM    261  HG  SER A  19      22.373   8.678  -3.328  1.00  4.85           H  
ATOM    262  N   ASN A  20      20.077   7.965  -1.079  1.00  5.42           N  
ATOM    263  CA  ASN A  20      19.595   8.099   0.287  1.00  5.42           C  
ATOM    264  C   ASN A  20      18.694   9.332   0.355  1.00  5.42           C  
ATOM    265  O   ASN A  20      18.653  10.030   1.377  1.00  5.42           O  
ATOM    266  CB  ASN A  20      20.758   8.230   1.261  1.00  5.42           C  
ATOM    267  CG  ASN A  20      21.599   6.972   1.367  1.00  5.42           C  
ATOM    268  OD1 ASN A  20      21.210   6.002   2.028  1.00  5.42           O  
ATOM    269  ND2 ASN A  20      22.746   6.976   0.732  1.00  5.42           N  
ATOM    270  H   ASN A  20      20.510   8.765  -1.529  1.00  5.42           H  
ATOM    271  HA  ASN A  20      18.990   7.228   0.545  1.00  5.42           H  
ATOM    272 1HB  ASN A  20      21.398   9.056   0.945  1.00  5.42           H  
ATOM    273 2HB  ASN A  20      20.373   8.477   2.249  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20      23.341   6.172   0.771  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20      23.027   7.781   0.212  1.00  5.42           H  
ATOM    276  N   ARG A  21      18.022   9.621  -0.765  1.00  5.74           N  
ATOM    277  CA  ARG A  21      17.168  10.806  -0.897  1.00  5.74           C  
ATOM    278  C   ARG A  21      15.887  10.532  -1.674  1.00  5.74           C  
ATOM    279  O   ARG A  21      15.868   9.726  -2.600  1.00  5.74           O  
ATOM    280  CB  ARG A  21      17.913  11.942  -1.599  1.00  5.74           C  
ATOM    281  CG  ARG A  21      19.128  12.523  -0.863  1.00  5.74           C  
ATOM    282  CD  ARG A  21      18.713  13.300   0.343  1.00  5.74           C  
ATOM    283  NE  ARG A  21      19.839  13.953   0.991  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      20.635  13.389   1.926  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      20.429  12.154   2.337  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      21.635  14.089   2.440  1.00  5.74           N  
ATOM    287  H   ARG A  21      18.079   8.958  -1.545  1.00  5.74           H  
ATOM    288  HA  ARG A  21      16.892  11.139   0.104  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      18.278  11.578  -2.556  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      17.220  12.759  -1.805  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      19.805  11.736  -0.554  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      19.655  13.201  -1.533  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      17.997  14.067   0.052  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      18.248  12.629   1.065  1.00  5.74           H  
ATOM    295  HE  ARG A  21      20.045  14.902   0.717  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      19.658  11.585   1.956  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      21.031  11.755   3.039  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      21.799  15.038   2.131  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      22.233  13.676   3.139  1.00  5.74           H  
ATOM    300  N   ASN A  22      14.832  11.288  -1.395  1.00  5.74           N  
ATOM    301  CA  ASN A  22      13.581  11.120  -2.139  1.00  5.74           C  
ATOM    302  C   ASN A  22      13.613  11.789  -3.510  1.00  5.74           C  
ATOM    303  O   ASN A  22      12.895  12.759  -3.759  1.00  5.74           O  
ATOM    304  CB  ASN A  22      12.420  11.664  -1.336  1.00  5.74           C  
ATOM    305  CG  ASN A  22      12.111  10.848  -0.130  1.00  5.74           C  
ATOM    306  OD1 ASN A  22      12.052   9.611  -0.188  1.00  5.74           O  
ATOM    307  ND2 ASN A  22      11.919  11.511   0.982  1.00  5.74           N  
ATOM    308  H   ASN A  22      14.879  11.961  -0.643  1.00  5.74           H  
ATOM    309  HA  ASN A  22      13.425  10.054  -2.301  1.00  5.74           H  
ATOM    310 1HB  ASN A  22      12.639  12.686  -1.025  1.00  5.74           H  
ATOM    311 2HB  ASN A  22      11.530  11.698  -1.970  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22      11.714  11.019   1.829  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22      11.979  12.509   0.988  1.00  5.74           H  
ATOM    314  N   THR A  23      14.457  11.267  -4.389  1.00  5.50           N  
ATOM    315  CA  THR A  23      14.607  11.821  -5.723  1.00  5.50           C  
ATOM    316  C   THR A  23      14.997  10.795  -6.772  1.00  5.50           C  
ATOM    317  O   THR A  23      15.723   9.840  -6.505  1.00  5.50           O  
ATOM    318  CB  THR A  23      15.682  12.905  -5.760  1.00  5.50           C  
ATOM    319  OG1 THR A  23      15.650  13.534  -7.041  1.00  5.50           O  
ATOM    320  CG2 THR A  23      17.056  12.267  -5.560  1.00  5.50           C  
ATOM    321  H   THR A  23      15.010  10.469  -4.081  1.00  5.50           H  
ATOM    322  HA  THR A  23      13.653  12.255  -6.019  1.00  5.50           H  
ATOM    323  HB  THR A  23      15.494  13.643  -4.982  1.00  5.50           H  
ATOM    324  HG1 THR A  23      14.771  13.925  -7.168  1.00  5.50           H  
ATOM    325 1HG2 THR A  23      17.828  13.034  -5.597  1.00  5.50           H  
ATOM    326 2HG2 THR A  23      17.081  11.770  -4.594  1.00  5.50           H  
ATOM    327 3HG2 THR A  23      17.238  11.534  -6.345  1.00  5.50           H  
ATOM    328  N   HIS A  24      14.597  11.079  -8.002  1.00  5.10           N  
ATOM    329  CA  HIS A  24      14.963  10.286  -9.166  1.00  5.10           C  
ATOM    330  C   HIS A  24      16.291  10.733  -9.780  1.00  5.10           C  
ATOM    331  O   HIS A  24      16.818  10.070 -10.681  1.00  5.10           O  
ATOM    332  CB  HIS A  24      13.893  10.373 -10.243  1.00  5.10           C  
ATOM    333  CG  HIS A  24      13.682  11.750 -10.809  1.00  5.10           C  
ATOM    334  ND1 HIS A  24      14.587  12.357 -11.655  1.00  5.10           N  
ATOM    335  CD2 HIS A  24      12.657  12.618 -10.671  1.00  5.10           C  
ATOM    336  CE1 HIS A  24      14.124  13.540 -12.015  1.00  5.10           C  
ATOM    337  NE2 HIS A  24      12.954  13.726 -11.431  1.00  5.10           N  
ATOM    338  H   HIS A  24      13.999  11.881  -8.139  1.00  5.10           H  
ATOM    339  HA  HIS A  24      15.053   9.242  -8.869  1.00  5.10           H  
ATOM    340 1HB  HIS A  24      14.137   9.692 -11.051  1.00  5.10           H  
ATOM    341 2HB  HIS A  24      12.954  10.054  -9.822  1.00  5.10           H  
ATOM    342  HD2 HIS A  24      11.756  12.461 -10.075  1.00  5.10           H  
ATOM    343  HE1 HIS A  24      14.625  14.241 -12.681  1.00  5.10           H  
ATOM    344  HE2 HIS A  24      12.365  14.542 -11.524  1.00  5.10           H  
ATOM    345  N   ARG A  25      16.826  11.853  -9.273  1.00  4.61           N  
ATOM    346  CA  ARG A  25      18.023  12.521  -9.786  1.00  4.61           C  
ATOM    347  C   ARG A  25      19.359  11.830  -9.519  1.00  4.61           C  
ATOM    348  O   ARG A  25      20.407  12.360  -9.889  1.00  4.61           O  
ATOM    349  CB  ARG A  25      18.108  13.936  -9.246  1.00  4.61           C  
ATOM    350  CG  ARG A  25      17.021  14.876  -9.748  1.00  4.61           C  
ATOM    351  CD  ARG A  25      17.106  16.228  -9.110  1.00  4.61           C  
ATOM    352  NE  ARG A  25      16.799  16.193  -7.682  1.00  4.61           N  
ATOM    353  CZ  ARG A  25      16.955  17.246  -6.843  1.00  4.61           C  
ATOM    354  NH1 ARG A  25      17.418  18.387  -7.311  1.00  4.61           N  
ATOM    355  NH2 ARG A  25      16.645  17.149  -5.557  1.00  4.61           N  
ATOM    356  H   ARG A  25      16.346  12.316  -8.504  1.00  4.61           H  
ATOM    357  HA  ARG A  25      17.903  12.595 -10.868  1.00  4.61           H  
ATOM    358 1HB  ARG A  25      18.050  13.910  -8.160  1.00  4.61           H  
ATOM    359 2HB  ARG A  25      19.071  14.368  -9.511  1.00  4.61           H  
ATOM    360 1HG  ARG A  25      17.121  14.995 -10.827  1.00  4.61           H  
ATOM    361 2HG  ARG A  25      16.043  14.447  -9.526  1.00  4.61           H  
ATOM    362 1HD  ARG A  25      18.114  16.621  -9.231  1.00  4.61           H  
ATOM    363 2HD  ARG A  25      16.397  16.897  -9.594  1.00  4.61           H  
ATOM    364  HE  ARG A  25      16.442  15.320  -7.305  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25      17.656  18.472  -8.289  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25      17.536  19.176  -6.692  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25      16.278  16.288  -5.176  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25      16.768  17.947  -4.951  1.00  4.61           H  
ATOM    369  N   SER A  26      19.355  10.681  -8.857  1.00  4.10           N  
ATOM    370  CA  SER A  26      20.610   9.976  -8.625  1.00  4.10           C  
ATOM    371  C   SER A  26      21.345   9.731  -9.908  1.00  4.10           C  
ATOM    372  O   SER A  26      20.738   9.465 -10.955  1.00  4.10           O  
ATOM    373  CB  SER A  26      20.431   8.610  -8.028  1.00  4.10           C  
ATOM    374  OG  SER A  26      21.692   7.939  -7.977  1.00  4.10           O  
ATOM    375  H   SER A  26      18.477  10.288  -8.551  1.00  4.10           H  
ATOM    376  HA  SER A  26      21.238  10.585  -7.973  1.00  4.10           H  
ATOM    377 1HB  SER A  26      19.998   8.683  -7.034  1.00  4.10           H  
ATOM    378 2HB  SER A  26      19.759   8.040  -8.649  1.00  4.10           H  
ATOM    379  HG  SER A  26      21.984   7.768  -8.942  1.00  4.10           H  
ATOM    380  N   LEU A  27      22.658   9.782  -9.819  1.00  3.60           N  
ATOM    381  CA  LEU A  27      23.463   9.525 -10.977  1.00  3.60           C  
ATOM    382  C   LEU A  27      23.092   8.144 -11.462  1.00  3.60           C  
ATOM    383  O   LEU A  27      22.716   7.278 -10.656  1.00  3.60           O  
ATOM    384  CB  LEU A  27      24.951   9.599 -10.634  1.00  3.60           C  
ATOM    385  CG  LEU A  27      25.459  10.989 -10.244  1.00  3.60           C  
ATOM    386  CD1 LEU A  27      26.910  10.888  -9.802  1.00  3.60           C  
ATOM    387  CD2 LEU A  27      25.308  11.926 -11.430  1.00  3.60           C  
ATOM    388  H   LEU A  27      23.091  10.011  -8.934  1.00  3.60           H  
ATOM    389  HA  LEU A  27      23.226  10.254 -11.750  1.00  3.60           H  
ATOM    390 1HB  LEU A  27      25.152   8.924  -9.804  1.00  3.60           H  
ATOM    391 2HB  LEU A  27      25.525   9.263 -11.497  1.00  3.60           H  
ATOM    392  HG  LEU A  27      24.874  11.370  -9.406  1.00  3.60           H  
ATOM    393 1HD1 LEU A  27      27.272  11.876  -9.516  1.00  3.60           H  
ATOM    394 2HD1 LEU A  27      26.985  10.214  -8.950  1.00  3.60           H  
ATOM    395 3HD1 LEU A  27      27.515  10.505 -10.623  1.00  3.60           H  
ATOM    396 1HD2 LEU A  27      25.663  12.920 -11.156  1.00  3.60           H  
ATOM    397 2HD2 LEU A  27      25.893  11.550 -12.269  1.00  3.60           H  
ATOM    398 3HD2 LEU A  27      24.255  11.983 -11.716  1.00  3.60           H  
ATOM    399  N   SER A  28      23.117   8.003 -12.794  1.00  3.17           N  
ATOM    400  CA  SER A  28      22.786   6.814 -13.592  1.00  3.17           C  
ATOM    401  C   SER A  28      21.273   6.590 -13.801  1.00  3.17           C  
ATOM    402  O   SER A  28      20.891   5.828 -14.689  1.00  3.17           O  
ATOM    403  CB  SER A  28      23.428   5.562 -12.994  1.00  3.17           C  
ATOM    404  OG  SER A  28      22.656   5.004 -11.968  1.00  3.17           O  
ATOM    405  H   SER A  28      23.419   8.812 -13.317  1.00  3.17           H  
ATOM    406  HA  SER A  28      23.227   6.955 -14.579  1.00  3.17           H  
ATOM    407 1HB  SER A  28      23.569   4.823 -13.781  1.00  3.17           H  
ATOM    408 2HB  SER A  28      24.414   5.813 -12.608  1.00  3.17           H  
ATOM    409  HG  SER A  28      22.507   5.721 -11.329  1.00  3.17           H  
ATOM    410  N   GLY A  29      20.420   7.279 -13.035  1.00  2.80           N  
ATOM    411  CA  GLY A  29      18.966   7.173 -13.182  1.00  2.80           C  
ATOM    412  C   GLY A  29      18.456   5.736 -13.092  1.00  2.80           C  
ATOM    413  O   GLY A  29      18.947   4.925 -12.304  1.00  2.80           O  
ATOM    414  H   GLY A  29      20.770   7.918 -12.319  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      18.490   7.776 -12.407  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      18.668   7.600 -14.138  1.00  2.80           H  
ATOM    417  N   CYS A  30      17.427   5.432 -13.881  1.00  2.52           N  
ATOM    418  CA  CYS A  30      16.881   4.085 -13.917  1.00  2.52           C  
ATOM    419  C   CYS A  30      17.600   3.287 -15.012  1.00  2.52           C  
ATOM    420  O   CYS A  30      17.924   3.854 -16.061  1.00  2.52           O  
ATOM    421  CB  CYS A  30      15.364   4.112 -14.145  1.00  2.52           C  
ATOM    422  SG  CYS A  30      14.815   4.737 -15.732  1.00  2.52           S  
ATOM    423  H   CYS A  30      17.046   6.144 -14.489  1.00  2.52           H  
ATOM    424  HA  CYS A  30      17.062   3.636 -12.947  1.00  2.52           H  
ATOM    425 1HB  CYS A  30      14.945   3.115 -14.038  1.00  2.52           H  
ATOM    426 2HB  CYS A  30      14.909   4.705 -13.369  1.00  2.52           H  
ATOM    427  N   PRO A  31      17.786   1.963 -14.851  1.00  2.32           N  
ATOM    428  CA  PRO A  31      18.426   1.083 -15.813  1.00  2.32           C  
ATOM    429  C   PRO A  31      17.675   1.017 -17.134  1.00  2.32           C  
ATOM    430  O   PRO A  31      18.255   0.677 -18.165  1.00  2.32           O  
ATOM    431  CB  PRO A  31      18.426  -0.270 -15.088  1.00  2.32           C  
ATOM    432  CG  PRO A  31      17.325  -0.164 -14.057  1.00  2.32           C  
ATOM    433  CD  PRO A  31      17.334   1.280 -13.629  1.00  2.32           C  
ATOM    434  HA  PRO A  31      19.455   1.430 -15.971  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      18.245  -1.079 -15.812  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      19.414  -0.455 -14.644  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      16.361  -0.468 -14.499  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      17.522  -0.857 -13.224  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      16.313   1.541 -13.347  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      18.057   1.445 -12.817  1.00  2.32           H  
ATOM    441  N   ILE A  32      16.389   1.352 -17.127  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.653   1.323 -18.373  1.00  2.21           C  
ATOM    443  C   ILE A  32      16.167   2.444 -19.255  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.471   2.237 -20.432  1.00  2.21           O  
ATOM    445  CB  ILE A  32      14.158   1.534 -18.151  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      13.565   0.395 -17.369  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      13.470   1.644 -19.507  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      12.171   0.698 -16.874  1.00  2.21           C  
ATOM    449  H   ILE A  32      15.922   1.619 -16.273  1.00  2.21           H  
ATOM    450  HA  ILE A  32      15.821   0.370 -18.872  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.999   2.441 -17.581  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      13.526  -0.490 -18.001  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.201   0.182 -16.507  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      12.404   1.805 -19.367  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      13.890   2.476 -20.070  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      13.625   0.725 -20.067  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      11.793  -0.160 -16.317  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      12.199   1.575 -16.216  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      11.517   0.898 -17.720  1.00  2.21           H  
ATOM    460  N   ALA A  33      16.269   3.643 -18.672  1.00  2.18           N  
ATOM    461  CA  ALA A  33      16.749   4.801 -19.402  1.00  2.18           C  
ATOM    462  C   ALA A  33      18.165   4.570 -19.846  1.00  2.18           C  
ATOM    463  O   ALA A  33      18.536   4.900 -20.974  1.00  2.18           O  
ATOM    464  CB  ALA A  33      16.706   6.044 -18.537  1.00  2.18           C  
ATOM    465  H   ALA A  33      16.023   3.743 -17.697  1.00  2.18           H  
ATOM    466  HA  ALA A  33      16.122   4.943 -20.281  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      17.066   6.892 -19.110  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      15.704   6.240 -18.220  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      17.339   5.899 -17.663  1.00  2.18           H  
ATOM    470  N   ALA A  34      18.970   3.963 -18.976  1.00  2.19           N  
ATOM    471  CA  ALA A  34      20.346   3.719 -19.353  1.00  2.19           C  
ATOM    472  C   ALA A  34      20.409   2.804 -20.565  1.00  2.19           C  
ATOM    473  O   ALA A  34      21.145   3.070 -21.518  1.00  2.19           O  
ATOM    474  CB  ALA A  34      21.099   3.099 -18.198  1.00  2.19           C  
ATOM    475  H   ALA A  34      18.629   3.716 -18.043  1.00  2.19           H  
ATOM    476  HA  ALA A  34      20.802   4.671 -19.616  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      22.135   2.937 -18.484  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      21.054   3.769 -17.336  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      20.639   2.149 -17.944  1.00  2.19           H  
ATOM    480  N   ALA A  35      19.585   1.753 -20.568  1.00  2.24           N  
ATOM    481  CA  ALA A  35      19.565   0.826 -21.684  1.00  2.24           C  
ATOM    482  C   ALA A  35      19.150   1.518 -22.973  1.00  2.24           C  
ATOM    483  O   ALA A  35      19.735   1.264 -24.030  1.00  2.24           O  
ATOM    484  CB  ALA A  35      18.618  -0.318 -21.383  1.00  2.24           C  
ATOM    485  H   ALA A  35      18.984   1.563 -19.764  1.00  2.24           H  
ATOM    486  HA  ALA A  35      20.574   0.436 -21.817  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      18.624  -1.025 -22.208  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      18.935  -0.817 -20.467  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      17.612   0.074 -21.247  1.00  2.24           H  
ATOM    490  N   GLU A  36      18.156   2.409 -22.890  1.00  2.30           N  
ATOM    491  CA  GLU A  36      17.685   3.125 -24.070  1.00  2.30           C  
ATOM    492  C   GLU A  36      18.752   4.062 -24.621  1.00  2.30           C  
ATOM    493  O   GLU A  36      19.011   4.092 -25.830  1.00  2.30           O  
ATOM    494  CB  GLU A  36      16.400   3.905 -23.767  1.00  2.30           C  
ATOM    495  CG  GLU A  36      15.836   4.652 -24.985  1.00  2.30           C  
ATOM    496  CD  GLU A  36      14.481   5.328 -24.763  1.00  2.30           C  
ATOM    497  OE1 GLU A  36      13.903   5.183 -23.718  1.00  2.30           O  
ATOM    498  OE2 GLU A  36      14.046   6.018 -25.668  1.00  2.30           O  
ATOM    499  H   GLU A  36      17.700   2.566 -21.988  1.00  2.30           H  
ATOM    500  HA  GLU A  36      17.457   2.390 -24.841  1.00  2.30           H  
ATOM    501 1HB  GLU A  36      15.638   3.224 -23.390  1.00  2.30           H  
ATOM    502 2HB  GLU A  36      16.600   4.638 -22.981  1.00  2.30           H  
ATOM    503 1HG  GLU A  36      16.560   5.411 -25.280  1.00  2.30           H  
ATOM    504 2HG  GLU A  36      15.746   3.941 -25.805  1.00  2.30           H  
ATOM    505  N   LYS A  37      19.403   4.813 -23.730  1.00  2.38           N  
ATOM    506  CA  LYS A  37      20.427   5.753 -24.158  1.00  2.38           C  
ATOM    507  C   LYS A  37      21.585   5.015 -24.809  1.00  2.38           C  
ATOM    508  O   LYS A  37      22.118   5.458 -25.838  1.00  2.38           O  
ATOM    509  CB  LYS A  37      20.930   6.550 -22.955  1.00  2.38           C  
ATOM    510  CG  LYS A  37      19.928   7.561 -22.394  1.00  2.38           C  
ATOM    511  CD  LYS A  37      20.483   8.246 -21.155  1.00  2.38           C  
ATOM    512  CE  LYS A  37      19.479   9.220 -20.555  1.00  2.38           C  
ATOM    513  NZ  LYS A  37      20.002   9.856 -19.312  1.00  2.38           N  
ATOM    514  H   LYS A  37      19.160   4.746 -22.741  1.00  2.38           H  
ATOM    515  HA  LYS A  37      19.995   6.434 -24.890  1.00  2.38           H  
ATOM    516 1HB  LYS A  37      21.179   5.854 -22.148  1.00  2.38           H  
ATOM    517 2HB  LYS A  37      21.841   7.081 -23.223  1.00  2.38           H  
ATOM    518 1HG  LYS A  37      19.716   8.314 -23.151  1.00  2.38           H  
ATOM    519 2HG  LYS A  37      18.999   7.055 -22.144  1.00  2.38           H  
ATOM    520 1HD  LYS A  37      20.725   7.486 -20.409  1.00  2.38           H  
ATOM    521 2HD  LYS A  37      21.393   8.784 -21.411  1.00  2.38           H  
ATOM    522 1HE  LYS A  37      19.255   9.997 -21.284  1.00  2.38           H  
ATOM    523 2HE  LYS A  37      18.558   8.682 -20.317  1.00  2.38           H  
ATOM    524 1HZ  LYS A  37      19.310  10.491 -18.942  1.00  2.38           H  
ATOM    525 2HZ  LYS A  37      20.201   9.137 -18.627  1.00  2.38           H  
ATOM    526 3HZ  LYS A  37      20.849  10.365 -19.522  1.00  2.38           H  
ATOM    527  N   LEU A  38      21.967   3.874 -24.235  1.00  2.45           N  
ATOM    528  CA  LEU A  38      23.049   3.098 -24.802  1.00  2.45           C  
ATOM    529  C   LEU A  38      22.654   2.501 -26.133  1.00  2.45           C  
ATOM    530  O   LEU A  38      23.430   2.546 -27.086  1.00  2.45           O  
ATOM    531  CB  LEU A  38      23.458   1.995 -23.836  1.00  2.45           C  
ATOM    532  CG  LEU A  38      24.151   2.476 -22.574  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      24.286   1.320 -21.605  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      25.510   3.041 -22.958  1.00  2.45           C  
ATOM    535  H   LEU A  38      21.512   3.548 -23.379  1.00  2.45           H  
ATOM    536  HA  LEU A  38      23.900   3.758 -24.958  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      22.560   1.452 -23.536  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      24.127   1.307 -24.349  1.00  2.45           H  
ATOM    539  HG  LEU A  38      23.558   3.254 -22.099  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      24.780   1.661 -20.697  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      23.290   0.944 -21.358  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      24.874   0.527 -22.065  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      26.023   3.394 -22.064  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      26.106   2.261 -23.438  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      25.374   3.871 -23.652  1.00  2.45           H  
ATOM    546  N   ALA A  39      21.423   1.994 -26.239  1.00  2.51           N  
ATOM    547  CA  ALA A  39      21.004   1.390 -27.488  1.00  2.51           C  
ATOM    548  C   ALA A  39      21.053   2.398 -28.617  1.00  2.51           C  
ATOM    549  O   ALA A  39      21.611   2.114 -29.679  1.00  2.51           O  
ATOM    550  CB  ALA A  39      19.593   0.851 -27.350  1.00  2.51           C  
ATOM    551  H   ALA A  39      20.791   1.974 -25.439  1.00  2.51           H  
ATOM    552  HA  ALA A  39      21.689   0.577 -27.722  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      19.287   0.386 -28.285  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      19.563   0.117 -26.545  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      18.917   1.674 -27.113  1.00  2.51           H  
ATOM    556  N   LYS A  40      20.562   3.611 -28.356  1.00  2.62           N  
ATOM    557  CA  LYS A  40      20.561   4.643 -29.380  1.00  2.62           C  
ATOM    558  C   LYS A  40      21.977   5.081 -29.711  1.00  2.62           C  
ATOM    559  O   LYS A  40      22.320   5.303 -30.876  1.00  2.62           O  
ATOM    560  CB  LYS A  40      19.716   5.825 -28.928  1.00  2.62           C  
ATOM    561  CG  LYS A  40      18.221   5.526 -28.892  1.00  2.62           C  
ATOM    562  CD  LYS A  40      17.417   6.721 -28.410  1.00  2.62           C  
ATOM    563  CE  LYS A  40      15.927   6.405 -28.383  1.00  2.62           C  
ATOM    564  NZ  LYS A  40      15.122   7.547 -27.862  1.00  2.62           N  
ATOM    565  H   LYS A  40      20.137   3.802 -27.446  1.00  2.62           H  
ATOM    566  HA  LYS A  40      20.118   4.226 -30.287  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      20.023   6.117 -27.918  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      19.886   6.671 -29.588  1.00  2.62           H  
ATOM    569 1HG  LYS A  40      17.884   5.237 -29.889  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      18.044   4.689 -28.212  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      17.738   6.982 -27.399  1.00  2.62           H  
ATOM    572 2HD  LYS A  40      17.591   7.573 -29.063  1.00  2.62           H  
ATOM    573 1HE  LYS A  40      15.592   6.166 -29.389  1.00  2.62           H  
ATOM    574 2HE  LYS A  40      15.765   5.543 -27.748  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40      14.139   7.289 -27.851  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40      15.422   7.772 -26.918  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40      15.252   8.350 -28.453  1.00  2.62           H  
ATOM    578  N   SER A  41      22.830   5.172 -28.689  1.00  2.90           N  
ATOM    579  CA  SER A  41      24.195   5.588 -28.927  1.00  2.90           C  
ATOM    580  C   SER A  41      24.883   4.575 -29.830  1.00  2.90           C  
ATOM    581  O   SER A  41      25.577   4.952 -30.779  1.00  2.90           O  
ATOM    582  CB  SER A  41      24.940   5.692 -27.609  1.00  2.90           C  
ATOM    583  OG  SER A  41      24.391   6.704 -26.799  1.00  2.90           O  
ATOM    584  H   SER A  41      22.526   4.996 -27.732  1.00  2.90           H  
ATOM    585  HA  SER A  41      24.190   6.557 -29.423  1.00  2.90           H  
ATOM    586 1HB  SER A  41      24.892   4.739 -27.086  1.00  2.90           H  
ATOM    587 2HB  SER A  41      25.988   5.906 -27.804  1.00  2.90           H  
ATOM    588  HG  SER A  41      23.495   6.378 -26.536  1.00  2.90           H  
ATOM    589  N   HIS A  42      24.631   3.289 -29.585  1.00  3.51           N  
ATOM    590  CA  HIS A  42      25.260   2.244 -30.370  1.00  3.51           C  
ATOM    591  C   HIS A  42      24.734   2.254 -31.807  1.00  3.51           C  
ATOM    592  O   HIS A  42      25.500   2.052 -32.758  1.00  3.51           O  
ATOM    593  CB  HIS A  42      25.069   0.877 -29.711  1.00  3.51           C  
ATOM    594  CG  HIS A  42      25.824   0.738 -28.384  1.00  3.51           C  
ATOM    595  ND1 HIS A  42      27.169   1.051 -28.241  1.00  3.51           N  
ATOM    596  CD2 HIS A  42      25.410   0.313 -27.162  1.00  3.51           C  
ATOM    597  CE1 HIS A  42      27.538   0.833 -26.990  1.00  3.51           C  
ATOM    598  NE2 HIS A  42      26.494   0.381 -26.315  1.00  3.51           N  
ATOM    599  H   HIS A  42      24.035   3.032 -28.799  1.00  3.51           H  
ATOM    600  HA  HIS A  42      26.328   2.428 -30.415  1.00  3.51           H  
ATOM    601 1HB  HIS A  42      24.005   0.721 -29.516  1.00  3.51           H  
ATOM    602 2HB  HIS A  42      25.402   0.095 -30.387  1.00  3.51           H  
ATOM    603  HD1 HIS A  42      27.793   1.436 -28.952  1.00  3.51           H  
ATOM    604  HD2 HIS A  42      24.446  -0.035 -26.790  1.00  3.51           H  
ATOM    605  HE1 HIS A  42      28.564   1.024 -26.680  1.00  3.51           H  
ATOM    606  N   GLU A  43      23.434   2.519 -31.990  1.00  4.66           N  
ATOM    607  CA  GLU A  43      22.890   2.580 -33.345  1.00  4.66           C  
ATOM    608  C   GLU A  43      23.573   3.692 -34.142  1.00  4.66           C  
ATOM    609  O   GLU A  43      23.831   3.537 -35.336  1.00  4.66           O  
ATOM    610  CB  GLU A  43      21.371   2.813 -33.330  1.00  4.66           C  
ATOM    611  CG  GLU A  43      20.537   1.619 -32.858  1.00  4.66           C  
ATOM    612  CD  GLU A  43      19.049   1.915 -32.777  1.00  4.66           C  
ATOM    613  OE1 GLU A  43      18.667   3.046 -32.977  1.00  4.66           O  
ATOM    614  OE2 GLU A  43      18.298   1.003 -32.516  1.00  4.66           O  
ATOM    615  H   GLU A  43      22.820   2.649 -31.184  1.00  4.66           H  
ATOM    616  HA  GLU A  43      23.091   1.633 -33.842  1.00  4.66           H  
ATOM    617 1HB  GLU A  43      21.145   3.655 -32.676  1.00  4.66           H  
ATOM    618 2HB  GLU A  43      21.038   3.081 -34.332  1.00  4.66           H  
ATOM    619 1HG  GLU A  43      20.689   0.796 -33.554  1.00  4.66           H  
ATOM    620 2HG  GLU A  43      20.893   1.297 -31.890  1.00  4.66           H  
ATOM    621  N   LYS A  44      23.866   4.817 -33.479  1.00  6.60           N  
ATOM    622  CA  LYS A  44      24.544   5.936 -34.127  1.00  6.60           C  
ATOM    623  C   LYS A  44      26.014   5.617 -34.442  1.00  6.60           C  
ATOM    624  O   LYS A  44      26.529   6.009 -35.490  1.00  6.60           O  
ATOM    625  CB  LYS A  44      24.440   7.188 -33.256  1.00  6.60           C  
ATOM    626  CG  LYS A  44      23.028   7.777 -33.181  1.00  6.60           C  
ATOM    627  CD  LYS A  44      22.979   8.996 -32.276  1.00  6.60           C  
ATOM    628  CE  LYS A  44      21.570   9.570 -32.194  1.00  6.60           C  
ATOM    629  NZ  LYS A  44      21.503  10.752 -31.290  1.00  6.60           N  
ATOM    630  H   LYS A  44      23.585   4.900 -32.500  1.00  6.60           H  
ATOM    631  HA  LYS A  44      24.041   6.134 -35.073  1.00  6.60           H  
ATOM    632 1HB  LYS A  44      24.751   6.946 -32.240  1.00  6.60           H  
ATOM    633 2HB  LYS A  44      25.113   7.954 -33.634  1.00  6.60           H  
ATOM    634 1HG  LYS A  44      22.699   8.058 -34.180  1.00  6.60           H  
ATOM    635 2HG  LYS A  44      22.346   7.019 -32.794  1.00  6.60           H  
ATOM    636 1HD  LYS A  44      23.302   8.709 -31.272  1.00  6.60           H  
ATOM    637 2HD  LYS A  44      23.655   9.761 -32.653  1.00  6.60           H  
ATOM    638 1HE  LYS A  44      21.248   9.867 -33.191  1.00  6.60           H  
ATOM    639 2HE  LYS A  44      20.894   8.799 -31.819  1.00  6.60           H  
ATOM    640 1HZ  LYS A  44      20.556  11.103 -31.261  1.00  6.60           H  
ATOM    641 2HZ  LYS A  44      21.790  10.480 -30.360  1.00  6.60           H  
ATOM    642 3HZ  LYS A  44      22.118  11.475 -31.634  1.00  6.60           H  
ATOM    643  N   GLN A  45      26.687   4.901 -33.532  1.00  9.59           N  
ATOM    644  CA  GLN A  45      28.092   4.517 -33.708  1.00  9.59           C  
ATOM    645  C   GLN A  45      28.307   3.557 -34.876  1.00  9.59           C  
ATOM    646  O   GLN A  45      29.308   3.646 -35.588  1.00  9.59           O  
ATOM    647  CB  GLN A  45      28.614   3.818 -32.447  1.00  9.59           C  
ATOM    648  CG  GLN A  45      28.786   4.694 -31.225  1.00  9.59           C  
ATOM    649  CD  GLN A  45      29.043   3.858 -29.960  1.00  9.59           C  
ATOM    650  OE1 GLN A  45      28.811   2.632 -29.954  1.00  9.59           O  
ATOM    651  NE2 GLN A  45      29.515   4.507 -28.898  1.00  9.59           N  
ATOM    652  H   GLN A  45      26.209   4.639 -32.669  1.00  9.59           H  
ATOM    653  HA  GLN A  45      28.672   5.420 -33.893  1.00  9.59           H  
ATOM    654 1HB  GLN A  45      27.929   3.016 -32.183  1.00  9.59           H  
ATOM    655 2HB  GLN A  45      29.575   3.359 -32.667  1.00  9.59           H  
ATOM    656 1HG  GLN A  45      29.652   5.335 -31.384  1.00  9.59           H  
ATOM    657 2HG  GLN A  45      27.908   5.300 -31.081  1.00  9.59           H  
ATOM    658 1HE2 GLN A  45      29.699   4.015 -28.047  1.00  9.59           H  
ATOM    659 2HE2 GLN A  45      29.687   5.493 -28.951  1.00  9.59           H  
ATOM    660  N   GLN A  46      27.371   2.627 -35.054  1.00 13.62           N  
ATOM    661  CA  GLN A  46      27.463   1.585 -36.075  1.00 13.62           C  
ATOM    662  C   GLN A  46      27.590   2.101 -37.525  1.00 13.62           C  
ATOM    663  O   GLN A  46      26.718   2.838 -37.998  1.00 13.62           O  
ATOM    664  CB  GLN A  46      26.212   0.704 -35.971  1.00 13.62           C  
ATOM    665  CG  GLN A  46      26.046  -0.355 -37.057  1.00 13.62           C  
ATOM    666  CD  GLN A  46      27.065  -1.473 -37.039  1.00 13.62           C  
ATOM    667  OE1 GLN A  46      27.271  -2.165 -36.033  1.00 13.62           O  
ATOM    668  NE2 GLN A  46      27.704  -1.663 -38.186  1.00 13.62           N  
ATOM    669  H   GLN A  46      26.576   2.613 -34.410  1.00 13.62           H  
ATOM    670  HA  GLN A  46      28.303   0.961 -35.809  1.00 13.62           H  
ATOM    671 1HB  GLN A  46      26.210   0.202 -35.003  1.00 13.62           H  
ATOM    672 2HB  GLN A  46      25.327   1.347 -35.993  1.00 13.62           H  
ATOM    673 1HG  GLN A  46      25.060  -0.800 -36.945  1.00 13.62           H  
ATOM    674 2HG  GLN A  46      26.112   0.140 -38.024  1.00 13.62           H  
ATOM    675 1HE2 GLN A  46      28.390  -2.381 -38.273  1.00 13.62           H  
ATOM    676 2HE2 GLN A  46      27.498  -1.042 -38.980  1.00 13.62           H  
ATOM    677  N   PRO A  47      28.664   1.720 -38.264  1.00 18.09           N  
ATOM    678  CA  PRO A  47      28.889   2.027 -39.670  1.00 18.09           C  
ATOM    679  C   PRO A  47      27.753   1.504 -40.534  1.00 18.09           C  
ATOM    680  O   PRO A  47      27.220   0.416 -40.284  1.00 18.09           O  
ATOM    681  CB  PRO A  47      30.204   1.301 -39.974  1.00 18.09           C  
ATOM    682  CG  PRO A  47      30.917   1.228 -38.645  1.00 18.09           C  
ATOM    683  CD  PRO A  47      29.831   1.048 -37.618  1.00 18.09           C  
ATOM    684  HA  PRO A  47      28.996   3.114 -39.789  1.00 18.09           H  
ATOM    685 1HB  PRO A  47      29.993   0.312 -40.406  1.00 18.09           H  
ATOM    686 2HB  PRO A  47      30.772   1.862 -40.731  1.00 18.09           H  
ATOM    687 1HG  PRO A  47      31.639   0.398 -38.647  1.00 18.09           H  
ATOM    688 2HG  PRO A  47      31.497   2.149 -38.479  1.00 18.09           H  
ATOM    689 1HD  PRO A  47      29.651  -0.009 -37.431  1.00 18.09           H  
ATOM    690 2HD  PRO A  47      30.153   1.587 -36.715  1.00 18.09           H  
ATOM    691  N   GLN A  48      27.406   2.259 -41.567  1.00 21.86           N  
ATOM    692  CA  GLN A  48      26.331   1.859 -42.461  1.00 21.86           C  
ATOM    693  C   GLN A  48      26.856   1.361 -43.797  1.00 21.86           C  
ATOM    694  O   GLN A  48      27.972   1.693 -44.200  1.00 21.86           O  
ATOM    695  CB  GLN A  48      25.375   3.029 -42.666  1.00 21.86           C  
ATOM    696  CG  GLN A  48      24.771   3.551 -41.359  1.00 21.86           C  
ATOM    697  CD  GLN A  48      23.891   2.520 -40.665  1.00 21.86           C  
ATOM    698  OE1 GLN A  48      22.911   2.037 -41.250  1.00 21.86           O  
ATOM    699  NE2 GLN A  48      24.225   2.176 -39.424  1.00 21.86           N  
ATOM    700  H   GLN A  48      27.881   3.136 -41.729  1.00 21.86           H  
ATOM    701  HA  GLN A  48      25.780   1.041 -41.996  1.00 21.86           H  
ATOM    702 1HB  GLN A  48      25.901   3.848 -43.153  1.00 21.86           H  
ATOM    703 2HB  GLN A  48      24.563   2.724 -43.327  1.00 21.86           H  
ATOM    704 1HG  GLN A  48      25.579   3.819 -40.674  1.00 21.86           H  
ATOM    705 2HG  GLN A  48      24.162   4.426 -41.577  1.00 21.86           H  
ATOM    706 1HE2 GLN A  48      23.678   1.508 -38.927  1.00 21.86           H  
ATOM    707 2HE2 GLN A  48      25.041   2.591 -38.956  1.00 21.86           H  
ATOM    708  N   THR A  49      26.036   0.575 -44.483  1.00 24.03           N  
ATOM    709  CA  THR A  49      26.358   0.091 -45.818  1.00 24.03           C  
ATOM    710  C   THR A  49      26.529   1.273 -46.768  1.00 24.03           C  
ATOM    711  O   THR A  49      25.691   2.176 -46.787  1.00 24.03           O  
ATOM    712  CB  THR A  49      25.258  -0.862 -46.328  1.00 24.03           C  
ATOM    713  OG1 THR A  49      25.123  -1.963 -45.415  1.00 24.03           O  
ATOM    714  CG2 THR A  49      25.608  -1.400 -47.705  1.00 24.03           C  
ATOM    715  H   THR A  49      25.148   0.324 -44.071  1.00 24.03           H  
ATOM    716  HA  THR A  49      27.302  -0.453 -45.777  1.00 24.03           H  
ATOM    717  HB  THR A  49      24.312  -0.326 -46.384  1.00 24.03           H  
ATOM    718  HG1 THR A  49      24.454  -2.573 -45.745  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      24.822  -2.073 -48.043  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      25.701  -0.577 -48.408  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      26.551  -1.941 -47.655  1.00 24.03           H  
ATOM    722  N   GLY A  50      27.606   1.277 -47.550  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.840   2.375 -48.480  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.757   2.430 -49.548  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.224   1.399 -49.955  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.266   0.516 -47.490  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.859   3.316 -47.929  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.815   2.258 -48.950  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.464   3.642 -50.012  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.466   3.912 -51.046  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.027   3.684 -52.467  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.956   4.397 -52.873  1.00 24.67           O  
ATOM    733  CB  ASP A  51      24.946   5.345 -50.880  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.818   5.765 -51.850  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.094   6.665 -51.495  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.723   5.236 -52.958  1.00 24.67           O  
ATOM    737  H   ASP A  51      26.958   4.424 -49.607  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.618   3.269 -50.850  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.571   5.468 -49.861  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.777   6.042 -50.997  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.526   2.694 -53.239  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.973   2.351 -54.579  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.934   3.518 -55.567  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.701   3.517 -56.537  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.947   1.295 -55.015  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.465   0.676 -53.739  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.437   1.811 -52.744  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.973   1.911 -54.521  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.139   1.775 -55.589  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.424   0.565 -55.686  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.472   0.229 -53.888  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.137  -0.136 -53.429  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.471   2.342 -52.753  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      24.670   1.366 -51.775  1.00 24.67           H  
ATOM    755  N   SER A  53      25.067   4.521 -55.331  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.956   5.640 -56.268  1.00 24.67           C  
ATOM    757  C   SER A  53      26.046   6.679 -56.043  1.00 24.67           C  
ATOM    758  O   SER A  53      26.188   7.623 -56.824  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.570   6.272 -56.229  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.319   6.954 -55.035  1.00 24.67           O  
ATOM    761  H   SER A  53      24.479   4.544 -54.487  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.091   5.242 -57.275  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.467   6.960 -57.066  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.823   5.490 -56.358  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.410   6.294 -54.309  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.800   6.514 -54.956  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.905   7.397 -54.632  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.197   6.631 -54.900  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.208   7.211 -55.298  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.828   7.846 -53.173  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.539   8.594 -52.812  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.397   9.901 -53.584  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.145  10.662 -53.151  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.965  11.929 -53.921  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.613   5.734 -54.331  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.879   8.268 -55.285  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.896   6.971 -52.522  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.673   8.494 -52.945  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.680   7.956 -53.046  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.524   8.804 -51.744  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.274  10.526 -53.416  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.325   9.682 -54.653  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.273  10.024 -53.307  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.222  10.901 -52.090  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.128  12.400 -53.608  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.764  12.531 -53.775  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.882  11.709 -54.905  1.00 24.67           H  
ATOM    788  N   SER A  55      29.143   5.309 -54.691  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.287   4.428 -54.897  1.00 24.67           C  
ATOM    790  C   SER A  55      30.629   4.271 -56.387  1.00 24.67           C  
ATOM    791  O   SER A  55      31.813   4.260 -56.770  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.985   3.064 -54.317  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.811   3.133 -52.926  1.00 24.67           O  
ATOM    794  H   SER A  55      28.283   4.905 -54.326  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.149   4.857 -54.387  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.094   2.669 -54.781  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.801   2.384 -54.550  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.998   3.654 -52.792  1.00 24.67           H  
ATOM    799  N   SER A  56      29.584   4.149 -57.231  1.00 24.67           N  
ATOM    800  CA  SER A  56      29.802   3.964 -58.658  1.00 24.67           C  
ATOM    801  C   SER A  56      30.677   5.087 -59.164  1.00 24.67           C  
ATOM    802  O   SER A  56      30.347   6.266 -59.033  1.00 24.67           O  
ATOM    803  CB  SER A  56      28.485   3.956 -59.406  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.697   3.863 -60.791  1.00 24.67           O  
ATOM    805  H   SER A  56      28.628   4.143 -56.879  1.00 24.67           H  
ATOM    806  HA  SER A  56      30.316   3.016 -58.821  1.00 24.67           H  
ATOM    807 1HB  SER A  56      27.875   3.119 -59.065  1.00 24.67           H  
ATOM    808 2HB  SER A  56      27.936   4.871 -59.176  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.336   4.551 -61.004  1.00 24.67           H  
ATOM    810  N   SER A  57      31.783   4.710 -59.767  1.00 24.67           N  
ATOM    811  CA  SER A  57      32.770   5.665 -60.210  1.00 24.67           C  
ATOM    812  C   SER A  57      33.723   5.099 -61.253  1.00 24.67           C  
ATOM    813  O   SER A  57      33.793   3.886 -61.457  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.479   6.183 -58.969  1.00 24.67           C  
ATOM    815  OG  SER A  57      34.071   5.126 -58.253  1.00 24.67           O  
ATOM    816  H   SER A  57      31.973   3.724 -59.864  1.00 24.67           H  
ATOM    817  HA  SER A  57      32.243   6.503 -60.668  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.251   6.888 -59.272  1.00 24.67           H  
ATOM    819 2HB  SER A  57      32.782   6.718 -58.323  1.00 24.67           H  
ATOM    820  HG  SER A  57      33.322   4.731 -57.701  1.00 24.67           H  
ATOM    821  N   ASN A  58      34.455   5.988 -61.914  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.429   5.587 -62.917  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.802   5.346 -62.313  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.147   5.919 -61.280  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.522   6.636 -64.008  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.254   6.752 -64.803  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.645   5.745 -65.177  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.843   7.965 -65.069  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.339   6.969 -61.703  1.00 24.67           H  
ATOM    830  HA  ASN A  58      35.101   4.645 -63.361  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.753   7.606 -63.563  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.340   6.388 -64.685  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.004   8.105 -65.597  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.370   8.755 -64.749  1.00 24.67           H  
ATOM    835  N   SER A  59      37.599   4.525 -62.994  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.986   4.263 -62.612  1.00 24.67           C  
ATOM    837  C   SER A  59      39.963   5.331 -63.093  1.00 24.67           C  
ATOM    838  O   SER A  59      41.124   5.348 -62.669  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.421   2.930 -63.184  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.450   2.965 -64.600  1.00 24.67           O  
ATOM    841  H   SER A  59      37.236   4.070 -63.821  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.035   4.220 -61.524  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.412   2.683 -62.807  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.740   2.150 -62.852  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.074   3.700 -64.879  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.485   6.195 -63.981  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.311   7.189 -64.635  1.00 24.67           C  
ATOM    848  C   ASP A  60      39.985   8.602 -64.152  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.793   9.232 -63.469  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.003   9.180 -64.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.085   7.090 -66.141  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.387   5.681 -66.661  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.001   4.917 -65.938  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.993   5.378 -67.758  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.509   6.126 -64.228  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.358   6.979 -64.411  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.051   7.341 -66.378  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.727   7.804 -66.658  1.00 24.67           H  
ENDMDL

