REMARK ID 693452 MODEL 1 1b1i-19sol-3
PFRMAT TS
TARGET 1b1i-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.786   0.018   0.187  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.303   0.110   1.151  1.00  1.44           C  
ATOM      3  C   MET A   1       0.566   1.556   1.554  1.00  1.44           C  
ATOM      4  O   MET A   1       0.729   2.432   0.708  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.554  -0.557   0.597  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.720  -0.525   1.539  1.00  1.44           C  
ATOM      7  SD  MET A   1       2.391  -1.423   3.031  1.00  1.44           S  
ATOM      8  CE  MET A   1       3.663  -0.802   4.085  1.00  1.44           C  
ATOM      9 1H   MET A   1      -1.200  -0.901   0.229  1.00  1.44           H  
ATOM     10 2H   MET A   1      -1.485   0.713   0.408  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.429   0.187  -0.743  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.006  -0.428   2.051  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.344  -1.598   0.353  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.844  -0.054  -0.320  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.585  -0.982   1.067  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.971   0.487   1.776  1.00  1.44           H  
ATOM     17 1HE  MET A   1       3.600  -1.290   5.054  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.639  -1.000   3.638  1.00  1.44           H  
ATOM     19 3HE  MET A   1       3.528   0.259   4.214  1.00  1.44           H  
ATOM     20  N   SER A   2       0.601   1.797   2.865  1.00  1.19           N  
ATOM     21  CA  SER A   2       0.781   3.141   3.424  1.00  1.19           C  
ATOM     22  C   SER A   2       2.208   3.704   3.427  1.00  1.19           C  
ATOM     23  O   SER A   2       2.397   4.883   3.712  1.00  1.19           O  
ATOM     24  CB  SER A   2       0.251   3.162   4.842  1.00  1.19           C  
ATOM     25  OG  SER A   2       1.020   2.346   5.680  1.00  1.19           O  
ATOM     26  H   SER A   2       0.479   1.027   3.510  1.00  1.19           H  
ATOM     27  HA  SER A   2       0.170   3.821   2.830  1.00  1.19           H  
ATOM     28 1HB  SER A   2       0.270   4.186   5.214  1.00  1.19           H  
ATOM     29 2HB  SER A   2      -0.785   2.830   4.853  1.00  1.19           H  
ATOM     30  HG  SER A   2       1.936   2.585   5.509  1.00  1.19           H  
ATOM     31  N   ASP A   3       3.207   2.878   3.144  1.00  0.97           N  
ATOM     32  CA  ASP A   3       4.596   3.339   3.133  1.00  0.97           C  
ATOM     33  C   ASP A   3       4.904   4.050   1.802  1.00  0.97           C  
ATOM     34  O   ASP A   3       4.917   3.392   0.751  1.00  0.97           O  
ATOM     35  CB  ASP A   3       5.568   2.175   3.379  1.00  0.97           C  
ATOM     36  CG  ASP A   3       7.076   2.560   3.456  1.00  0.97           C  
ATOM     37  OD1 ASP A   3       7.490   3.564   2.886  1.00  0.97           O  
ATOM     38  OD2 ASP A   3       7.798   1.833   4.101  1.00  0.97           O  
ATOM     39  H   ASP A   3       2.991   1.920   2.925  1.00  0.97           H  
ATOM     40  HA  ASP A   3       4.703   4.009   3.975  1.00  0.97           H  
ATOM     41 1HB  ASP A   3       5.314   1.703   4.324  1.00  0.97           H  
ATOM     42 2HB  ASP A   3       5.440   1.423   2.595  1.00  0.97           H  
ATOM     43  N   PRO A   4       5.171   5.376   1.805  1.00  0.80           N  
ATOM     44  CA  PRO A   4       5.386   6.198   0.635  1.00  0.80           C  
ATOM     45  C   PRO A   4       6.650   5.820  -0.124  1.00  0.80           C  
ATOM     46  O   PRO A   4       6.799   6.176  -1.293  1.00  0.80           O  
ATOM     47  CB  PRO A   4       5.507   7.612   1.221  1.00  0.80           C  
ATOM     48  CG  PRO A   4       5.992   7.404   2.631  1.00  0.80           C  
ATOM     49  CD  PRO A   4       5.361   6.110   3.083  1.00  0.80           C  
ATOM     50  HA  PRO A   4       4.501   6.128  -0.009  1.00  0.80           H  
ATOM     51 1HB  PRO A   4       6.208   8.206   0.616  1.00  0.80           H  
ATOM     52 2HB  PRO A   4       4.533   8.121   1.176  1.00  0.80           H  
ATOM     53 1HG  PRO A   4       7.093   7.357   2.643  1.00  0.80           H  
ATOM     54 2HG  PRO A   4       5.705   8.256   3.263  1.00  0.80           H  
ATOM     55 1HD  PRO A   4       6.094   5.600   3.729  1.00  0.80           H  
ATOM     56 2HD  PRO A   4       4.403   6.304   3.582  1.00  0.80           H  
ATOM     57  N   LYS A   5       7.585   5.110   0.520  1.00  0.69           N  
ATOM     58  CA  LYS A   5       8.809   4.767  -0.189  1.00  0.69           C  
ATOM     59  C   LYS A   5       8.486   3.649  -1.169  1.00  0.69           C  
ATOM     60  O   LYS A   5       8.849   3.711  -2.345  1.00  0.69           O  
ATOM     61  CB  LYS A   5       9.904   4.379   0.794  1.00  0.69           C  
ATOM     62  CG  LYS A   5      11.280   4.239   0.182  1.00  0.69           C  
ATOM     63  CD  LYS A   5      12.307   3.884   1.252  1.00  0.69           C  
ATOM     64  CE  LYS A   5      12.519   5.016   2.239  1.00  0.69           C  
ATOM     65  NZ  LYS A   5      13.602   4.689   3.207  1.00  0.69           N  
ATOM     66  H   LYS A   5       7.459   4.771   1.482  1.00  0.69           H  
ATOM     67  HA  LYS A   5       9.145   5.633  -0.758  1.00  0.69           H  
ATOM     68 1HB  LYS A   5       9.955   5.122   1.589  1.00  0.69           H  
ATOM     69 2HB  LYS A   5       9.646   3.425   1.266  1.00  0.69           H  
ATOM     70 1HG  LYS A   5      11.247   3.459  -0.574  1.00  0.69           H  
ATOM     71 2HG  LYS A   5      11.566   5.172  -0.298  1.00  0.69           H  
ATOM     72 1HD  LYS A   5      11.947   3.034   1.826  1.00  0.69           H  
ATOM     73 2HD  LYS A   5      13.262   3.620   0.800  1.00  0.69           H  
ATOM     74 1HE  LYS A   5      12.779   5.928   1.707  1.00  0.69           H  
ATOM     75 2HE  LYS A   5      11.594   5.176   2.791  1.00  0.69           H  
ATOM     76 1HZ  LYS A   5      13.722   5.435   3.867  1.00  0.69           H  
ATOM     77 2HZ  LYS A   5      13.357   3.816   3.708  1.00  0.69           H  
ATOM     78 3HZ  LYS A   5      14.470   4.537   2.710  1.00  0.69           H  
ATOM     79  N   TYR A   6       7.745   2.653  -0.685  1.00  0.61           N  
ATOM     80  CA  TYR A   6       7.263   1.554  -1.516  1.00  0.61           C  
ATOM     81  C   TYR A   6       6.363   2.106  -2.603  1.00  0.61           C  
ATOM     82  O   TYR A   6       6.468   1.729  -3.772  1.00  0.61           O  
ATOM     83  CB  TYR A   6       6.568   0.476  -0.704  1.00  0.61           C  
ATOM     84  CG  TYR A   6       5.909  -0.626  -1.560  1.00  0.61           C  
ATOM     85  CD1 TYR A   6       6.657  -1.592  -2.219  1.00  0.61           C  
ATOM     86  CD2 TYR A   6       4.543  -0.673  -1.635  1.00  0.61           C  
ATOM     87  CE1 TYR A   6       6.030  -2.582  -2.954  1.00  0.61           C  
ATOM     88  CE2 TYR A   6       3.917  -1.665  -2.348  1.00  0.61           C  
ATOM     89  CZ  TYR A   6       4.662  -2.618  -3.006  1.00  0.61           C  
ATOM     90  OH  TYR A   6       4.037  -3.600  -3.723  1.00  0.61           O  
ATOM     91  H   TYR A   6       7.491   2.676   0.298  1.00  0.61           H  
ATOM     92  HA  TYR A   6       8.123   1.088  -1.999  1.00  0.61           H  
ATOM     93 1HB  TYR A   6       7.291   0.011  -0.041  1.00  0.61           H  
ATOM     94 2HB  TYR A   6       5.796   0.930  -0.078  1.00  0.61           H  
ATOM     95  HD1 TYR A   6       7.721  -1.572  -2.167  1.00  0.61           H  
ATOM     96  HD2 TYR A   6       3.962   0.083  -1.119  1.00  0.61           H  
ATOM     97  HE1 TYR A   6       6.616  -3.332  -3.478  1.00  0.61           H  
ATOM     98  HE2 TYR A   6       2.830  -1.696  -2.397  1.00  0.61           H  
ATOM     99  HH  TYR A   6       3.093  -3.429  -3.744  1.00  0.61           H  
ATOM    100  N   SER A   7       5.435   2.986  -2.224  1.00  0.58           N  
ATOM    101  CA  SER A   7       4.556   3.537  -3.236  1.00  0.58           C  
ATOM    102  C   SER A   7       5.377   4.251  -4.320  1.00  0.58           C  
ATOM    103  O   SER A   7       5.112   4.077  -5.513  1.00  0.58           O  
ATOM    104  CB  SER A   7       3.589   4.512  -2.607  1.00  0.58           C  
ATOM    105  OG  SER A   7       2.724   3.866  -1.708  1.00  0.58           O  
ATOM    106  H   SER A   7       5.344   3.262  -1.242  1.00  0.58           H  
ATOM    107  HA  SER A   7       4.000   2.720  -3.698  1.00  0.58           H  
ATOM    108 1HB  SER A   7       4.144   5.286  -2.097  1.00  0.58           H  
ATOM    109 2HB  SER A   7       3.007   4.995  -3.390  1.00  0.58           H  
ATOM    110  HG  SER A   7       3.280   3.559  -0.971  1.00  0.58           H  
ATOM    111  N   ALA A   8       6.402   5.028  -3.923  1.00  0.56           N  
ATOM    112  CA  ALA A   8       7.251   5.703  -4.902  1.00  0.56           C  
ATOM    113  C   ALA A   8       7.965   4.694  -5.791  1.00  0.56           C  
ATOM    114  O   ALA A   8       8.033   4.881  -7.011  1.00  0.56           O  
ATOM    115  CB  ALA A   8       8.274   6.573  -4.202  1.00  0.56           C  
ATOM    116  H   ALA A   8       6.588   5.181  -2.934  1.00  0.56           H  
ATOM    117  HA  ALA A   8       6.620   6.327  -5.528  1.00  0.56           H  
ATOM    118 1HB  ALA A   8       8.885   7.084  -4.942  1.00  0.56           H  
ATOM    119 2HB  ALA A   8       7.761   7.306  -3.580  1.00  0.56           H  
ATOM    120 3HB  ALA A   8       8.908   5.953  -3.574  1.00  0.56           H  
ATOM    121  N   PHE A   9       8.430   3.590  -5.194  1.00  0.56           N  
ATOM    122  CA  PHE A   9       9.085   2.525  -5.935  1.00  0.56           C  
ATOM    123  C   PHE A   9       8.174   2.008  -7.018  1.00  0.56           C  
ATOM    124  O   PHE A   9       8.580   1.931  -8.181  1.00  0.56           O  
ATOM    125  CB  PHE A   9       9.470   1.369  -5.003  1.00  0.56           C  
ATOM    126  CG  PHE A   9       9.933   0.141  -5.682  1.00  0.56           C  
ATOM    127  CD1 PHE A   9      11.212  -0.008  -6.125  1.00  0.56           C  
ATOM    128  CD2 PHE A   9       9.039  -0.891  -5.879  1.00  0.56           C  
ATOM    129  CE1 PHE A   9      11.601  -1.164  -6.746  1.00  0.56           C  
ATOM    130  CE2 PHE A   9       9.419  -2.040  -6.514  1.00  0.56           C  
ATOM    131  CZ  PHE A   9      10.707  -2.180  -6.949  1.00  0.56           C  
ATOM    132  H   PHE A   9       8.360   3.504  -4.180  1.00  0.56           H  
ATOM    133  HA  PHE A   9       9.987   2.924  -6.396  1.00  0.56           H  
ATOM    134 1HB  PHE A   9      10.257   1.707  -4.333  1.00  0.56           H  
ATOM    135 2HB  PHE A   9       8.642   1.098  -4.391  1.00  0.56           H  
ATOM    136  HD1 PHE A   9      11.919   0.803  -5.974  1.00  0.56           H  
ATOM    137  HD2 PHE A   9       8.013  -0.777  -5.522  1.00  0.56           H  
ATOM    138  HE1 PHE A   9      12.607  -1.269  -7.076  1.00  0.56           H  
ATOM    139  HE2 PHE A   9       8.704  -2.832  -6.663  1.00  0.56           H  
ATOM    140  HZ  PHE A   9      11.017  -3.094  -7.450  1.00  0.56           H  
ATOM    141  N   LEU A  10       6.937   1.679  -6.652  1.00  0.55           N  
ATOM    142  CA  LEU A  10       6.028   1.144  -7.641  1.00  0.55           C  
ATOM    143  C   LEU A  10       5.710   2.160  -8.723  1.00  0.55           C  
ATOM    144  O   LEU A  10       5.698   1.840  -9.916  1.00  0.55           O  
ATOM    145  CB  LEU A  10       4.704   0.725  -7.006  1.00  0.55           C  
ATOM    146  CG  LEU A  10       4.729  -0.445  -6.097  1.00  0.55           C  
ATOM    147  CD1 LEU A  10       3.305  -0.635  -5.614  1.00  0.55           C  
ATOM    148  CD2 LEU A  10       5.305  -1.652  -6.819  1.00  0.55           C  
ATOM    149  H   LEU A  10       6.654   1.781  -5.677  1.00  0.55           H  
ATOM    150  HA  LEU A  10       6.496   0.277  -8.101  1.00  0.55           H  
ATOM    151 1HB  LEU A  10       4.327   1.572  -6.429  1.00  0.55           H  
ATOM    152 2HB  LEU A  10       3.994   0.511  -7.803  1.00  0.55           H  
ATOM    153  HG  LEU A  10       5.354  -0.232  -5.225  1.00  0.55           H  
ATOM    154 1HD1 LEU A  10       3.235  -1.458  -4.960  1.00  0.55           H  
ATOM    155 2HD1 LEU A  10       2.975   0.268  -5.101  1.00  0.55           H  
ATOM    156 3HD1 LEU A  10       2.662  -0.822  -6.471  1.00  0.55           H  
ATOM    157 1HD2 LEU A  10       5.320  -2.507  -6.147  1.00  0.55           H  
ATOM    158 2HD2 LEU A  10       4.702  -1.875  -7.681  1.00  0.55           H  
ATOM    159 3HD2 LEU A  10       6.318  -1.432  -7.141  1.00  0.55           H  
ATOM    160  N   ARG A  11       5.547   3.419  -8.341  1.00  0.56           N  
ATOM    161  CA  ARG A  11       5.242   4.426  -9.337  1.00  0.56           C  
ATOM    162  C   ARG A  11       6.375   4.540 -10.352  1.00  0.56           C  
ATOM    163  O   ARG A  11       6.138   4.685 -11.553  1.00  0.56           O  
ATOM    164  CB  ARG A  11       4.991   5.767  -8.664  1.00  0.56           C  
ATOM    165  CG  ARG A  11       3.675   5.854  -7.898  1.00  0.56           C  
ATOM    166  CD  ARG A  11       3.565   7.120  -7.135  1.00  0.56           C  
ATOM    167  NE  ARG A  11       2.305   7.213  -6.410  1.00  0.56           N  
ATOM    168  CZ  ARG A  11       2.027   8.141  -5.473  1.00  0.56           C  
ATOM    169  NH1 ARG A  11       2.928   9.043  -5.152  1.00  0.56           N  
ATOM    170  NH2 ARG A  11       0.847   8.144  -4.876  1.00  0.56           N  
ATOM    171  H   ARG A  11       5.583   3.671  -7.352  1.00  0.56           H  
ATOM    172  HA  ARG A  11       4.334   4.129  -9.857  1.00  0.56           H  
ATOM    173 1HB  ARG A  11       5.797   5.969  -7.960  1.00  0.56           H  
ATOM    174 2HB  ARG A  11       5.005   6.557  -9.413  1.00  0.56           H  
ATOM    175 1HG  ARG A  11       2.849   5.812  -8.607  1.00  0.56           H  
ATOM    176 2HG  ARG A  11       3.595   5.020  -7.208  1.00  0.56           H  
ATOM    177 1HD  ARG A  11       4.377   7.170  -6.411  1.00  0.56           H  
ATOM    178 2HD  ARG A  11       3.632   7.966  -7.816  1.00  0.56           H  
ATOM    179  HE  ARG A  11       1.585   6.536  -6.631  1.00  0.56           H  
ATOM    180 1HH1 ARG A  11       3.830   9.040  -5.608  1.00  0.56           H  
ATOM    181 2HH1 ARG A  11       2.719   9.740  -4.451  1.00  0.56           H  
ATOM    182 1HH2 ARG A  11       0.154   7.452  -5.123  1.00  0.56           H  
ATOM    183 2HH2 ARG A  11       0.639   8.840  -4.175  1.00  0.56           H  
ATOM    184  N   ASN A  12       7.610   4.414  -9.895  1.00  0.57           N  
ATOM    185  CA  ASN A  12       8.727   4.531 -10.802  1.00  0.57           C  
ATOM    186  C   ASN A  12       9.085   3.248 -11.565  1.00  0.57           C  
ATOM    187  O   ASN A  12       9.538   3.334 -12.705  1.00  0.57           O  
ATOM    188  CB  ASN A  12       9.921   5.040 -10.046  1.00  0.57           C  
ATOM    189  CG  ASN A  12       9.712   6.444  -9.590  1.00  0.57           C  
ATOM    190  OD1 ASN A  12       8.876   7.168 -10.143  1.00  0.57           O  
ATOM    191  ND2 ASN A  12      10.448   6.854  -8.594  1.00  0.57           N  
ATOM    192  H   ASN A  12       7.774   4.294  -8.892  1.00  0.57           H  
ATOM    193  HA  ASN A  12       8.462   5.276 -11.551  1.00  0.57           H  
ATOM    194 1HB  ASN A  12      10.091   4.400  -9.173  1.00  0.57           H  
ATOM    195 2HB  ASN A  12      10.809   4.988 -10.677  1.00  0.57           H  
ATOM    196 1HD2 ASN A  12      10.345   7.787  -8.249  1.00  0.57           H  
ATOM    197 2HD2 ASN A  12      11.107   6.232  -8.172  1.00  0.57           H  
ATOM    198  N   HIS A  13       8.884   2.066 -10.964  1.00  0.59           N  
ATOM    199  CA  HIS A  13       9.323   0.830 -11.620  1.00  0.59           C  
ATOM    200  C   HIS A  13       8.304  -0.276 -11.897  1.00  0.59           C  
ATOM    201  O   HIS A  13       8.706  -1.321 -12.403  1.00  0.59           O  
ATOM    202  CB  HIS A  13      10.412   0.172 -10.793  1.00  0.59           C  
ATOM    203  CG  HIS A  13      11.652   0.965 -10.638  1.00  0.59           C  
ATOM    204  ND1 HIS A  13      12.524   1.180 -11.680  1.00  0.59           N  
ATOM    205  CD2 HIS A  13      12.176   1.597  -9.563  1.00  0.59           C  
ATOM    206  CE1 HIS A  13      13.543   1.909 -11.255  1.00  0.59           C  
ATOM    207  NE2 HIS A  13      13.357   2.178  -9.966  1.00  0.59           N  
ATOM    208  H   HIS A  13       8.499   2.030 -10.021  1.00  0.59           H  
ATOM    209  HA  HIS A  13       9.757   1.093 -12.585  1.00  0.59           H  
ATOM    210 1HB  HIS A  13      10.021  -0.037  -9.791  1.00  0.59           H  
ATOM    211 2HB  HIS A  13      10.677  -0.783 -11.244  1.00  0.59           H  
ATOM    212  HD1 HIS A  13      12.390   0.817 -12.627  1.00  0.59           H  
ATOM    213  HD2 HIS A  13      11.834   1.701  -8.532  1.00  0.59           H  
ATOM    214  HE1 HIS A  13      14.346   2.188 -11.937  1.00  0.59           H  
ATOM    215  N   TYR A  14       7.034  -0.106 -11.569  1.00  0.64           N  
ATOM    216  CA  TYR A  14       6.084  -1.192 -11.801  1.00  0.64           C  
ATOM    217  C   TYR A  14       4.937  -0.803 -12.721  1.00  0.64           C  
ATOM    218  O   TYR A  14       4.327   0.267 -12.585  1.00  0.64           O  
ATOM    219  CB  TYR A  14       5.553  -1.699 -10.464  1.00  0.64           C  
ATOM    220  CG  TYR A  14       4.481  -2.732 -10.557  1.00  0.64           C  
ATOM    221  CD1 TYR A  14       4.809  -4.058 -10.713  1.00  0.64           C  
ATOM    222  CD2 TYR A  14       3.153  -2.342 -10.472  1.00  0.64           C  
ATOM    223  CE1 TYR A  14       3.821  -4.997 -10.790  1.00  0.64           C  
ATOM    224  CE2 TYR A  14       2.157  -3.284 -10.552  1.00  0.64           C  
ATOM    225  CZ  TYR A  14       2.482  -4.604 -10.712  1.00  0.64           C  
ATOM    226  OH  TYR A  14       1.484  -5.538 -10.800  1.00  0.64           O  
ATOM    227  H   TYR A  14       6.703   0.748 -11.122  1.00  0.64           H  
ATOM    228  HA  TYR A  14       6.605  -2.017 -12.286  1.00  0.64           H  
ATOM    229 1HB  TYR A  14       6.377  -2.115  -9.882  1.00  0.64           H  
ATOM    230 2HB  TYR A  14       5.154  -0.856  -9.908  1.00  0.64           H  
ATOM    231  HD1 TYR A  14       5.856  -4.359 -10.780  1.00  0.64           H  
ATOM    232  HD2 TYR A  14       2.903  -1.290 -10.344  1.00  0.64           H  
ATOM    233  HE1 TYR A  14       4.089  -6.039 -10.913  1.00  0.64           H  
ATOM    234  HE2 TYR A  14       1.112  -2.984 -10.489  1.00  0.64           H  
ATOM    235  HH  TYR A  14       1.857  -6.363 -11.163  1.00  0.64           H  
ATOM    236  N   TYR A  15       4.655  -1.670 -13.684  1.00  0.71           N  
ATOM    237  CA  TYR A  15       3.521  -1.429 -14.558  1.00  0.71           C  
ATOM    238  C   TYR A  15       2.863  -2.786 -14.789  1.00  0.71           C  
ATOM    239  O   TYR A  15       3.441  -3.662 -15.425  1.00  0.71           O  
ATOM    240  CB  TYR A  15       3.968  -0.756 -15.856  1.00  0.71           C  
ATOM    241  CG  TYR A  15       2.837  -0.165 -16.637  1.00  0.71           C  
ATOM    242  CD1 TYR A  15       2.643   1.193 -16.595  1.00  0.71           C  
ATOM    243  CD2 TYR A  15       1.997  -0.940 -17.353  1.00  0.71           C  
ATOM    244  CE1 TYR A  15       1.608   1.769 -17.286  1.00  0.71           C  
ATOM    245  CE2 TYR A  15       0.952  -0.363 -18.052  1.00  0.71           C  
ATOM    246  CZ  TYR A  15       0.766   0.983 -18.019  1.00  0.71           C  
ATOM    247  OH  TYR A  15      -0.275   1.558 -18.712  1.00  0.71           O  
ATOM    248  H   TYR A  15       5.202  -2.532 -13.758  1.00  0.71           H  
ATOM    249  HA  TYR A  15       2.801  -0.788 -14.052  1.00  0.71           H  
ATOM    250 1HB  TYR A  15       4.683   0.040 -15.632  1.00  0.71           H  
ATOM    251 2HB  TYR A  15       4.476  -1.482 -16.487  1.00  0.71           H  
ATOM    252  HD1 TYR A  15       3.313   1.811 -16.007  1.00  0.71           H  
ATOM    253  HD2 TYR A  15       2.152  -2.001 -17.366  1.00  0.71           H  
ATOM    254  HE1 TYR A  15       1.451   2.842 -17.250  1.00  0.71           H  
ATOM    255  HE2 TYR A  15       0.271  -0.970 -18.629  1.00  0.71           H  
ATOM    256  HH  TYR A  15      -0.799   0.870 -19.132  1.00  0.71           H  
ATOM    257  N   LYS A  16       1.649  -2.964 -14.274  1.00  0.83           N  
ATOM    258  CA  LYS A  16       1.007  -4.279 -14.307  1.00  0.83           C  
ATOM    259  C   LYS A  16       0.811  -4.903 -15.685  1.00  0.83           C  
ATOM    260  O   LYS A  16       0.879  -6.120 -15.814  1.00  0.83           O  
ATOM    261  CB  LYS A  16      -0.338  -4.254 -13.596  1.00  0.83           C  
ATOM    262  CG  LYS A  16      -0.999  -5.637 -13.536  1.00  0.83           C  
ATOM    263  CD  LYS A  16      -2.282  -5.643 -12.709  1.00  0.83           C  
ATOM    264  CE  LYS A  16      -2.982  -7.010 -12.784  1.00  0.83           C  
ATOM    265  NZ  LYS A  16      -2.139  -8.105 -12.198  1.00  0.83           N  
ATOM    266  H   LYS A  16       1.195  -2.197 -13.798  1.00  0.83           H  
ATOM    267  HA  LYS A  16       1.649  -4.961 -13.746  1.00  0.83           H  
ATOM    268 1HB  LYS A  16      -0.208  -3.896 -12.575  1.00  0.83           H  
ATOM    269 2HB  LYS A  16      -1.015  -3.571 -14.107  1.00  0.83           H  
ATOM    270 1HG  LYS A  16      -1.228  -5.972 -14.547  1.00  0.83           H  
ATOM    271 2HG  LYS A  16      -0.294  -6.348 -13.091  1.00  0.83           H  
ATOM    272 1HD  LYS A  16      -2.036  -5.429 -11.666  1.00  0.83           H  
ATOM    273 2HD  LYS A  16      -2.958  -4.871 -13.073  1.00  0.83           H  
ATOM    274 1HE  LYS A  16      -3.922  -6.959 -12.237  1.00  0.83           H  
ATOM    275 2HE  LYS A  16      -3.193  -7.247 -13.827  1.00  0.83           H  
ATOM    276 1HZ  LYS A  16      -2.598  -9.003 -12.249  1.00  0.83           H  
ATOM    277 2HZ  LYS A  16      -1.257  -8.182 -12.698  1.00  0.83           H  
ATOM    278 3HZ  LYS A  16      -1.931  -7.918 -11.231  1.00  0.83           H  
ATOM    279  N   ASN A  17       0.463  -4.111 -16.695  1.00  0.97           N  
ATOM    280  CA  ASN A  17       0.259  -4.687 -18.027  1.00  0.97           C  
ATOM    281  C   ASN A  17       0.604  -3.709 -19.163  1.00  0.97           C  
ATOM    282  O   ASN A  17      -0.298  -3.047 -19.677  1.00  0.97           O  
ATOM    283  CB  ASN A  17      -1.162  -5.182 -18.178  1.00  0.97           C  
ATOM    284  CG  ASN A  17      -1.374  -5.994 -19.438  1.00  0.97           C  
ATOM    285  OD1 ASN A  17      -2.417  -5.838 -20.092  1.00  0.97           O  
ATOM    286  ND2 ASN A  17      -0.444  -6.871 -19.784  1.00  0.97           N  
ATOM    287  H   ASN A  17       0.388  -3.115 -16.548  1.00  0.97           H  
ATOM    288  HA  ASN A  17       0.909  -5.559 -18.128  1.00  0.97           H  
ATOM    289 1HB  ASN A  17      -1.425  -5.800 -17.318  1.00  0.97           H  
ATOM    290 2HB  ASN A  17      -1.841  -4.331 -18.190  1.00  0.97           H  
ATOM    291 1HD2 ASN A  17      -0.568  -7.419 -20.607  1.00  0.97           H  
ATOM    292 2HD2 ASN A  17       0.408  -7.029 -19.231  1.00  0.97           H  
ATOM    293  N   PRO A  18       1.881  -3.545 -19.543  1.00  1.12           N  
ATOM    294  CA  PRO A  18       2.363  -2.644 -20.577  1.00  1.12           C  
ATOM    295  C   PRO A  18       1.719  -2.962 -21.910  1.00  1.12           C  
ATOM    296  O   PRO A  18       1.381  -4.114 -22.187  1.00  1.12           O  
ATOM    297  CB  PRO A  18       3.864  -2.952 -20.625  1.00  1.12           C  
ATOM    298  CG  PRO A  18       4.175  -3.506 -19.266  1.00  1.12           C  
ATOM    299  CD  PRO A  18       2.945  -4.294 -18.899  1.00  1.12           C  
ATOM    300  HA  PRO A  18       2.178  -1.603 -20.291  1.00  1.12           H  
ATOM    301 1HB  PRO A  18       4.053  -3.684 -21.427  1.00  1.12           H  
ATOM    302 2HB  PRO A  18       4.431  -2.073 -20.895  1.00  1.12           H  
ATOM    303 1HG  PRO A  18       5.074  -4.145 -19.311  1.00  1.12           H  
ATOM    304 2HG  PRO A  18       4.396  -2.701 -18.557  1.00  1.12           H  
ATOM    305 1HD  PRO A  18       2.997  -5.262 -19.364  1.00  1.12           H  
ATOM    306 2HD  PRO A  18       2.854  -4.348 -17.815  1.00  1.12           H  
ATOM    307  N   GLY A  19       1.555  -1.948 -22.744  1.00  1.22           N  
ATOM    308  CA  GLY A  19       1.019  -2.180 -24.072  1.00  1.22           C  
ATOM    309  C   GLY A  19       2.186  -2.618 -24.929  1.00  1.22           C  
ATOM    310  O   GLY A  19       3.260  -2.906 -24.396  1.00  1.22           O  
ATOM    311  H   GLY A  19       1.833  -1.016 -22.473  1.00  1.22           H  
ATOM    312 1HA  GLY A  19       0.249  -2.952 -24.044  1.00  1.22           H  
ATOM    313 2HA  GLY A  19       0.578  -1.266 -24.467  1.00  1.22           H  
ATOM    314  N   GLU A  20       2.013  -2.667 -26.242  1.00  1.23           N  
ATOM    315  CA  GLU A  20       3.136  -3.096 -27.063  1.00  1.23           C  
ATOM    316  C   GLU A  20       4.307  -2.207 -26.687  1.00  1.23           C  
ATOM    317  O   GLU A  20       4.157  -0.988 -26.618  1.00  1.23           O  
ATOM    318  CB  GLU A  20       2.799  -2.976 -28.552  1.00  1.23           C  
ATOM    319  CG  GLU A  20       3.882  -3.493 -29.502  1.00  1.23           C  
ATOM    320  CD  GLU A  20       3.470  -3.430 -30.965  1.00  1.23           C  
ATOM    321  OE1 GLU A  20       2.366  -3.017 -31.238  1.00  1.23           O  
ATOM    322  OE2 GLU A  20       4.259  -3.803 -31.803  1.00  1.23           O  
ATOM    323  H   GLU A  20       1.128  -2.421 -26.659  1.00  1.23           H  
ATOM    324  HA  GLU A  20       3.388  -4.130 -26.825  1.00  1.23           H  
ATOM    325 1HB  GLU A  20       1.879  -3.521 -28.762  1.00  1.23           H  
ATOM    326 2HB  GLU A  20       2.622  -1.928 -28.796  1.00  1.23           H  
ATOM    327 1HG  GLU A  20       4.782  -2.888 -29.365  1.00  1.23           H  
ATOM    328 2HG  GLU A  20       4.125  -4.520 -29.238  1.00  1.23           H  
ATOM    329  N   GLY A  21       5.459  -2.793 -26.399  1.00  1.15           N  
ATOM    330  CA  GLY A  21       6.558  -1.945 -26.002  1.00  1.15           C  
ATOM    331  C   GLY A  21       7.063  -1.155 -27.184  1.00  1.15           C  
ATOM    332  O   GLY A  21       7.401  -1.718 -28.229  1.00  1.15           O  
ATOM    333  H   GLY A  21       5.574  -3.796 -26.444  1.00  1.15           H  
ATOM    334 1HA  GLY A  21       6.231  -1.268 -25.211  1.00  1.15           H  
ATOM    335 2HA  GLY A  21       7.363  -2.557 -25.592  1.00  1.15           H  
ATOM    336  N   ASP A  22       7.147   0.149 -27.008  1.00  1.02           N  
ATOM    337  CA  ASP A  22       7.699   1.016 -28.027  1.00  1.02           C  
ATOM    338  C   ASP A  22       8.139   2.329 -27.406  1.00  1.02           C  
ATOM    339  O   ASP A  22       7.934   2.568 -26.209  1.00  1.02           O  
ATOM    340  CB  ASP A  22       6.710   1.226 -29.189  1.00  1.02           C  
ATOM    341  CG  ASP A  22       5.377   1.859 -28.802  1.00  1.02           C  
ATOM    342  OD1 ASP A  22       5.333   2.574 -27.817  1.00  1.02           O  
ATOM    343  OD2 ASP A  22       4.417   1.642 -29.510  1.00  1.02           O  
ATOM    344  H   ASP A  22       6.823   0.536 -26.136  1.00  1.02           H  
ATOM    345  HA  ASP A  22       8.586   0.535 -28.442  1.00  1.02           H  
ATOM    346 1HB  ASP A  22       7.174   1.845 -29.952  1.00  1.02           H  
ATOM    347 2HB  ASP A  22       6.497   0.259 -29.655  1.00  1.02           H  
ATOM    348  N   ASP A  23       8.679   3.202 -28.232  1.00  0.88           N  
ATOM    349  CA  ASP A  23       9.226   4.451 -27.750  1.00  0.88           C  
ATOM    350  C   ASP A  23       8.147   5.363 -27.170  1.00  0.88           C  
ATOM    351  O   ASP A  23       8.363   6.023 -26.151  1.00  0.88           O  
ATOM    352  CB  ASP A  23       9.905   5.123 -28.925  1.00  0.88           C  
ATOM    353  CG  ASP A  23      11.093   4.299 -29.430  1.00  0.88           C  
ATOM    354  OD1 ASP A  23      11.525   3.375 -28.741  1.00  0.88           O  
ATOM    355  OD2 ASP A  23      11.523   4.550 -30.525  1.00  0.88           O  
ATOM    356  H   ASP A  23       8.772   2.969 -29.208  1.00  0.88           H  
ATOM    357  HA  ASP A  23       9.959   4.240 -26.969  1.00  0.88           H  
ATOM    358 1HB  ASP A  23       9.192   5.271 -29.734  1.00  0.88           H  
ATOM    359 2HB  ASP A  23      10.272   6.108 -28.617  1.00  0.88           H  
ATOM    360  N   GLU A  24       6.974   5.385 -27.807  1.00  0.76           N  
ATOM    361  CA  GLU A  24       5.893   6.237 -27.338  1.00  0.76           C  
ATOM    362  C   GLU A  24       5.384   5.775 -25.978  1.00  0.76           C  
ATOM    363  O   GLU A  24       5.097   6.604 -25.114  1.00  0.76           O  
ATOM    364  CB  GLU A  24       4.759   6.313 -28.361  1.00  0.76           C  
ATOM    365  CG  GLU A  24       5.134   7.077 -29.643  1.00  0.76           C  
ATOM    366  CD  GLU A  24       4.000   7.208 -30.650  1.00  0.76           C  
ATOM    367  OE1 GLU A  24       2.950   6.656 -30.425  1.00  0.76           O  
ATOM    368  OE2 GLU A  24       4.199   7.866 -31.644  1.00  0.76           O  
ATOM    369  H   GLU A  24       6.832   4.792 -28.613  1.00  0.76           H  
ATOM    370  HA  GLU A  24       6.287   7.244 -27.219  1.00  0.76           H  
ATOM    371 1HB  GLU A  24       4.460   5.300 -28.643  1.00  0.76           H  
ATOM    372 2HB  GLU A  24       3.894   6.800 -27.912  1.00  0.76           H  
ATOM    373 1HG  GLU A  24       5.472   8.076 -29.365  1.00  0.76           H  
ATOM    374 2HG  GLU A  24       5.971   6.563 -30.115  1.00  0.76           H  
ATOM    375  N   TRP A  25       5.330   4.456 -25.753  1.00  0.68           N  
ATOM    376  CA  TRP A  25       4.888   3.943 -24.462  1.00  0.68           C  
ATOM    377  C   TRP A  25       5.825   4.456 -23.385  1.00  0.68           C  
ATOM    378  O   TRP A  25       5.373   4.968 -22.355  1.00  0.68           O  
ATOM    379  CB  TRP A  25       4.868   2.411 -24.449  1.00  0.68           C  
ATOM    380  CG  TRP A  25       4.404   1.798 -23.133  1.00  0.68           C  
ATOM    381  CD1 TRP A  25       3.111   1.545 -22.771  1.00  0.68           C  
ATOM    382  CD2 TRP A  25       5.226   1.362 -22.010  1.00  0.68           C  
ATOM    383  NE1 TRP A  25       3.067   0.989 -21.514  1.00  0.68           N  
ATOM    384  CE2 TRP A  25       4.355   0.863 -21.038  1.00  0.68           C  
ATOM    385  CE3 TRP A  25       6.606   1.355 -21.760  1.00  0.68           C  
ATOM    386  CZ2 TRP A  25       4.817   0.355 -19.841  1.00  0.68           C  
ATOM    387  CZ3 TRP A  25       7.064   0.849 -20.553  1.00  0.68           C  
ATOM    388  CH2 TRP A  25       6.191   0.355 -19.624  1.00  0.68           C  
ATOM    389  H   TRP A  25       5.554   3.794 -26.505  1.00  0.68           H  
ATOM    390  HA  TRP A  25       3.884   4.314 -24.260  1.00  0.68           H  
ATOM    391 1HB  TRP A  25       4.222   2.047 -25.254  1.00  0.68           H  
ATOM    392 2HB  TRP A  25       5.870   2.041 -24.660  1.00  0.68           H  
ATOM    393  HD1 TRP A  25       2.241   1.759 -23.390  1.00  0.68           H  
ATOM    394  HE1 TRP A  25       2.226   0.723 -21.020  1.00  0.68           H  
ATOM    395  HE3 TRP A  25       7.302   1.739 -22.500  1.00  0.68           H  
ATOM    396  HZ2 TRP A  25       4.147  -0.035 -19.089  1.00  0.68           H  
ATOM    397  HZ3 TRP A  25       8.137   0.853 -20.366  1.00  0.68           H  
ATOM    398  HH2 TRP A  25       6.577  -0.037 -18.692  1.00  0.68           H  
ATOM    399  N   CYS A  26       7.138   4.352 -23.621  1.00  0.64           N  
ATOM    400  CA  CYS A  26       8.076   4.874 -22.640  1.00  0.64           C  
ATOM    401  C   CYS A  26       7.941   6.377 -22.464  1.00  0.64           C  
ATOM    402  O   CYS A  26       7.962   6.872 -21.339  1.00  0.64           O  
ATOM    403  CB  CYS A  26       9.521   4.559 -23.017  1.00  0.64           C  
ATOM    404  SG  CYS A  26      10.016   2.852 -22.745  1.00  0.64           S  
ATOM    405  H   CYS A  26       7.475   3.918 -24.479  1.00  0.64           H  
ATOM    406  HA  CYS A  26       7.866   4.398 -21.684  1.00  0.64           H  
ATOM    407 1HB  CYS A  26       9.670   4.784 -24.077  1.00  0.64           H  
ATOM    408 2HB  CYS A  26      10.185   5.205 -22.457  1.00  0.64           H  
ATOM    409  N   ASN A  27       7.747   7.124 -23.541  1.00  0.63           N  
ATOM    410  CA  ASN A  27       7.646   8.565 -23.376  1.00  0.63           C  
ATOM    411  C   ASN A  27       6.450   8.936 -22.515  1.00  0.63           C  
ATOM    412  O   ASN A  27       6.558   9.744 -21.586  1.00  0.63           O  
ATOM    413  CB  ASN A  27       7.507   9.228 -24.725  1.00  0.63           C  
ATOM    414  CG  ASN A  27       8.749   9.189 -25.495  1.00  0.63           C  
ATOM    415  OD1 ASN A  27       9.799   9.005 -24.900  1.00  0.63           O  
ATOM    416  ND2 ASN A  27       8.670   9.342 -26.791  1.00  0.63           N  
ATOM    417  H   ASN A  27       7.726   6.703 -24.472  1.00  0.63           H  
ATOM    418  HA  ASN A  27       8.545   8.927 -22.874  1.00  0.63           H  
ATOM    419 1HB  ASN A  27       6.723   8.728 -25.293  1.00  0.63           H  
ATOM    420 2HB  ASN A  27       7.203  10.265 -24.591  1.00  0.63           H  
ATOM    421 1HD2 ASN A  27       9.496   9.306 -27.355  1.00  0.63           H  
ATOM    422 2HD2 ASN A  27       7.782   9.484 -27.220  1.00  0.63           H  
ATOM    423  N   GLU A  28       5.304   8.323 -22.790  1.00  0.63           N  
ATOM    424  CA  GLU A  28       4.119   8.684 -22.042  1.00  0.63           C  
ATOM    425  C   GLU A  28       4.199   8.225 -20.596  1.00  0.63           C  
ATOM    426  O   GLU A  28       3.775   8.949 -19.690  1.00  0.63           O  
ATOM    427  CB  GLU A  28       2.874   8.120 -22.723  1.00  0.63           C  
ATOM    428  CG  GLU A  28       2.544   8.784 -24.082  1.00  0.63           C  
ATOM    429  CD  GLU A  28       2.284  10.288 -23.981  1.00  0.63           C  
ATOM    430  OE1 GLU A  28       1.483  10.683 -23.171  1.00  0.63           O  
ATOM    431  OE2 GLU A  28       2.906  11.044 -24.717  1.00  0.63           O  
ATOM    432  H   GLU A  28       5.255   7.638 -23.545  1.00  0.63           H  
ATOM    433  HA  GLU A  28       4.036   9.765 -22.039  1.00  0.63           H  
ATOM    434 1HB  GLU A  28       3.020   7.051 -22.903  1.00  0.63           H  
ATOM    435 2HB  GLU A  28       2.013   8.231 -22.067  1.00  0.63           H  
ATOM    436 1HG  GLU A  28       3.383   8.618 -24.760  1.00  0.63           H  
ATOM    437 2HG  GLU A  28       1.669   8.296 -24.508  1.00  0.63           H  
ATOM    438  N   LEU A  29       4.767   7.045 -20.363  1.00  0.65           N  
ATOM    439  CA  LEU A  29       4.864   6.535 -19.012  1.00  0.65           C  
ATOM    440  C   LEU A  29       5.887   7.320 -18.192  1.00  0.65           C  
ATOM    441  O   LEU A  29       5.659   7.643 -17.026  1.00  0.65           O  
ATOM    442  CB  LEU A  29       5.179   5.049 -19.027  1.00  0.65           C  
ATOM    443  CG  LEU A  29       5.194   4.441 -17.685  1.00  0.65           C  
ATOM    444  CD1 LEU A  29       3.886   4.680 -17.037  1.00  0.65           C  
ATOM    445  CD2 LEU A  29       5.395   3.012 -17.833  1.00  0.65           C  
ATOM    446  H   LEU A  29       5.105   6.470 -21.137  1.00  0.65           H  
ATOM    447  HA  LEU A  29       3.891   6.657 -18.538  1.00  0.65           H  
ATOM    448 1HB  LEU A  29       4.442   4.531 -19.640  1.00  0.65           H  
ATOM    449 2HB  LEU A  29       6.166   4.905 -19.480  1.00  0.65           H  
ATOM    450  HG  LEU A  29       5.972   4.883 -17.081  1.00  0.65           H  
ATOM    451 1HD1 LEU A  29       3.886   4.218 -16.064  1.00  0.65           H  
ATOM    452 2HD1 LEU A  29       3.710   5.745 -16.935  1.00  0.65           H  
ATOM    453 3HD1 LEU A  29       3.109   4.253 -17.647  1.00  0.65           H  
ATOM    454 1HD2 LEU A  29       5.388   2.527 -16.867  1.00  0.65           H  
ATOM    455 2HD2 LEU A  29       4.586   2.631 -18.435  1.00  0.65           H  
ATOM    456 3HD2 LEU A  29       6.342   2.841 -18.327  1.00  0.65           H  
ATOM    457  N   MET A  30       7.032   7.636 -18.785  1.00  0.66           N  
ATOM    458  CA  MET A  30       8.041   8.389 -18.065  1.00  0.66           C  
ATOM    459  C   MET A  30       7.460   9.762 -17.686  1.00  0.66           C  
ATOM    460  O   MET A  30       7.690  10.275 -16.584  1.00  0.66           O  
ATOM    461  CB  MET A  30       9.300   8.479 -18.927  1.00  0.66           C  
ATOM    462  CG  MET A  30      10.058   7.106 -19.095  1.00  0.66           C  
ATOM    463  SD  MET A  30      10.723   6.469 -17.572  1.00  0.66           S  
ATOM    464  CE  MET A  30      12.177   7.455 -17.335  1.00  0.66           C  
ATOM    465  H   MET A  30       7.215   7.354 -19.745  1.00  0.66           H  
ATOM    466  HA  MET A  30       8.283   7.859 -17.146  1.00  0.66           H  
ATOM    467 1HB  MET A  30       9.031   8.838 -19.926  1.00  0.66           H  
ATOM    468 2HB  MET A  30       9.992   9.204 -18.494  1.00  0.66           H  
ATOM    469 1HG  MET A  30       9.372   6.360 -19.481  1.00  0.66           H  
ATOM    470 2HG  MET A  30      10.865   7.209 -19.810  1.00  0.66           H  
ATOM    471 1HE  MET A  30      12.649   7.194 -16.403  1.00  0.66           H  
ATOM    472 2HE  MET A  30      12.867   7.267 -18.137  1.00  0.66           H  
ATOM    473 3HE  MET A  30      11.914   8.513 -17.324  1.00  0.66           H  
ATOM    474  N   LYS A  31       6.632  10.352 -18.562  1.00  0.68           N  
ATOM    475  CA  LYS A  31       5.995  11.610 -18.187  1.00  0.68           C  
ATOM    476  C   LYS A  31       4.972  11.405 -17.057  1.00  0.68           C  
ATOM    477  O   LYS A  31       4.998  12.134 -16.060  1.00  0.68           O  
ATOM    478  CB  LYS A  31       5.321  12.265 -19.400  1.00  0.68           C  
ATOM    479  CG  LYS A  31       6.305  12.861 -20.427  1.00  0.68           C  
ATOM    480  CD  LYS A  31       5.573  13.633 -21.515  1.00  0.68           C  
ATOM    481  CE  LYS A  31       4.797  12.680 -22.414  1.00  0.68           C  
ATOM    482  NZ  LYS A  31       4.127  13.367 -23.557  1.00  0.68           N  
ATOM    483  H   LYS A  31       6.462   9.952 -19.488  1.00  0.68           H  
ATOM    484  HA  LYS A  31       6.760  12.288 -17.818  1.00  0.68           H  
ATOM    485 1HB  LYS A  31       4.716  11.516 -19.920  1.00  0.68           H  
ATOM    486 2HB  LYS A  31       4.652  13.054 -19.065  1.00  0.68           H  
ATOM    487 1HG  LYS A  31       6.969  13.545 -19.915  1.00  0.68           H  
ATOM    488 2HG  LYS A  31       6.906  12.076 -20.875  1.00  0.68           H  
ATOM    489 1HD  LYS A  31       4.885  14.346 -21.063  1.00  0.68           H  
ATOM    490 2HD  LYS A  31       6.300  14.179 -22.118  1.00  0.68           H  
ATOM    491 1HE  LYS A  31       5.482  11.932 -22.810  1.00  0.68           H  
ATOM    492 2HE  LYS A  31       4.035  12.177 -21.818  1.00  0.68           H  
ATOM    493 1HZ  LYS A  31       3.628  12.635 -24.099  1.00  0.68           H  
ATOM    494 2HZ  LYS A  31       3.466  14.044 -23.217  1.00  0.68           H  
ATOM    495 3HZ  LYS A  31       4.808  13.817 -24.140  1.00  0.68           H  
ATOM    496  N   GLU A  32       4.132  10.363 -17.162  1.00  0.70           N  
ATOM    497  CA  GLU A  32       3.095  10.085 -16.160  1.00  0.70           C  
ATOM    498  C   GLU A  32       3.663   9.890 -14.765  1.00  0.70           C  
ATOM    499  O   GLU A  32       3.071  10.318 -13.773  1.00  0.70           O  
ATOM    500  CB  GLU A  32       2.304   8.811 -16.501  1.00  0.70           C  
ATOM    501  CG  GLU A  32       1.121   8.521 -15.546  1.00  0.70           C  
ATOM    502  CD  GLU A  32       0.349   7.250 -15.875  1.00  0.70           C  
ATOM    503  OE1 GLU A  32       0.788   6.180 -15.492  1.00  0.70           O  
ATOM    504  OE2 GLU A  32      -0.672   7.349 -16.511  1.00  0.70           O  
ATOM    505  H   GLU A  32       4.170   9.772 -17.992  1.00  0.70           H  
ATOM    506  HA  GLU A  32       2.411  10.932 -16.135  1.00  0.70           H  
ATOM    507 1HB  GLU A  32       1.923   8.879 -17.520  1.00  0.70           H  
ATOM    508 2HB  GLU A  32       2.976   7.959 -16.464  1.00  0.70           H  
ATOM    509 1HG  GLU A  32       1.515   8.436 -14.533  1.00  0.70           H  
ATOM    510 2HG  GLU A  32       0.439   9.369 -15.568  1.00  0.70           H  
ATOM    511  N   ARG A  33       4.817   9.236 -14.687  1.00  0.71           N  
ATOM    512  CA  ARG A  33       5.409   8.907 -13.405  1.00  0.71           C  
ATOM    513  C   ARG A  33       6.403   9.965 -12.902  1.00  0.71           C  
ATOM    514  O   ARG A  33       7.063   9.762 -11.882  1.00  0.71           O  
ATOM    515  CB  ARG A  33       6.070   7.539 -13.506  1.00  0.71           C  
ATOM    516  CG  ARG A  33       5.096   6.428 -13.988  1.00  0.71           C  
ATOM    517  CD  ARG A  33       3.898   6.280 -13.100  1.00  0.71           C  
ATOM    518  NE  ARG A  33       2.922   5.292 -13.603  1.00  0.71           N  
ATOM    519  CZ  ARG A  33       2.954   3.945 -13.388  1.00  0.71           C  
ATOM    520  NH1 ARG A  33       3.930   3.386 -12.710  1.00  0.71           N  
ATOM    521  NH2 ARG A  33       1.983   3.188 -13.872  1.00  0.71           N  
ATOM    522  H   ARG A  33       5.252   8.899 -15.547  1.00  0.71           H  
ATOM    523  HA  ARG A  33       4.604   8.829 -12.677  1.00  0.71           H  
ATOM    524 1HB  ARG A  33       6.892   7.585 -14.224  1.00  0.71           H  
ATOM    525 2HB  ARG A  33       6.486   7.244 -12.540  1.00  0.71           H  
ATOM    526 1HG  ARG A  33       4.733   6.682 -14.971  1.00  0.71           H  
ATOM    527 2HG  ARG A  33       5.619   5.473 -14.032  1.00  0.71           H  
ATOM    528 1HD  ARG A  33       4.190   5.990 -12.103  1.00  0.71           H  
ATOM    529 2HD  ARG A  33       3.391   7.243 -13.050  1.00  0.71           H  
ATOM    530  HE  ARG A  33       2.140   5.662 -14.165  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33       4.695   3.959 -12.338  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33       3.959   2.359 -12.561  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33       1.224   3.612 -14.400  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33       1.988   2.193 -13.691  1.00  0.71           H  
ATOM    535  N   GLY A  34       6.510  11.103 -13.602  1.00  0.73           N  
ATOM    536  CA  GLY A  34       7.392  12.187 -13.167  1.00  0.73           C  
ATOM    537  C   GLY A  34       8.883  11.937 -13.397  1.00  0.73           C  
ATOM    538  O   GLY A  34       9.723  12.541 -12.732  1.00  0.73           O  
ATOM    539  H   GLY A  34       5.947  11.249 -14.441  1.00  0.73           H  
ATOM    540 1HA  GLY A  34       7.099  13.097 -13.691  1.00  0.73           H  
ATOM    541 2HA  GLY A  34       7.219  12.374 -12.109  1.00  0.73           H  
ATOM    542  N   LEU A  35       9.223  11.048 -14.324  1.00  0.74           N  
ATOM    543  CA  LEU A  35      10.610  10.687 -14.587  1.00  0.74           C  
ATOM    544  C   LEU A  35      11.191  11.465 -15.783  1.00  0.74           C  
ATOM    545  O   LEU A  35      12.316  11.236 -16.230  1.00  0.74           O  
ATOM    546  CB  LEU A  35      10.655   9.179 -14.802  1.00  0.74           C  
ATOM    547  CG  LEU A  35      10.195   8.329 -13.617  1.00  0.74           C  
ATOM    548  CD1 LEU A  35      10.173   6.876 -14.013  1.00  0.74           C  
ATOM    549  CD2 LEU A  35      11.142   8.535 -12.484  1.00  0.74           C  
ATOM    550  H   LEU A  35       8.503  10.600 -14.890  1.00  0.74           H  
ATOM    551  HA  LEU A  35      11.204  10.929 -13.707  1.00  0.74           H  
ATOM    552 1HB  LEU A  35      10.037   8.932 -15.659  1.00  0.74           H  
ATOM    553 2HB  LEU A  35      11.678   8.909 -15.005  1.00  0.74           H  
ATOM    554  HG  LEU A  35       9.190   8.622 -13.312  1.00  0.74           H  
ATOM    555 1HD1 LEU A  35       9.858   6.268 -13.171  1.00  0.74           H  
ATOM    556 2HD1 LEU A  35       9.479   6.736 -14.834  1.00  0.74           H  
ATOM    557 3HD1 LEU A  35      11.170   6.577 -14.318  1.00  0.74           H  
ATOM    558 1HD2 LEU A  35      10.833   7.943 -11.644  1.00  0.74           H  
ATOM    559 2HD2 LEU A  35      12.135   8.228 -12.788  1.00  0.74           H  
ATOM    560 3HD2 LEU A  35      11.149   9.590 -12.202  1.00  0.74           H  
ATOM    561  N   CYS A  36      10.384  12.376 -16.313  1.00  0.75           N  
ATOM    562  CA  CYS A  36      10.750  13.231 -17.441  1.00  0.75           C  
ATOM    563  C   CYS A  36      11.382  14.548 -16.993  1.00  0.75           C  
ATOM    564  O   CYS A  36      11.987  15.251 -17.800  1.00  0.75           O  
ATOM    565  CB  CYS A  36       9.530  13.525 -18.302  1.00  0.75           C  
ATOM    566  SG  CYS A  36       9.888  14.401 -19.865  1.00  0.75           S  
ATOM    567  H   CYS A  36       9.470  12.482 -15.900  1.00  0.75           H  
ATOM    568  HA  CYS A  36      11.475  12.692 -18.052  1.00  0.75           H  
ATOM    569 1HB  CYS A  36       9.034  12.586 -18.551  1.00  0.75           H  
ATOM    570 2HB  CYS A  36       8.823  14.129 -17.734  1.00  0.75           H  
ATOM    571  N   ASP A  37      11.149  14.962 -15.744  1.00  0.76           N  
ATOM    572  CA  ASP A  37      11.631  16.271 -15.283  1.00  0.76           C  
ATOM    573  C   ASP A  37      12.127  16.233 -13.824  1.00  0.76           C  
ATOM    574  O   ASP A  37      11.309  16.272 -12.904  1.00  0.76           O  
ATOM    575  CB  ASP A  37      10.513  17.319 -15.403  1.00  0.76           C  
ATOM    576  CG  ASP A  37      10.952  18.766 -15.065  1.00  0.76           C  
ATOM    577  OD1 ASP A  37      12.079  18.966 -14.685  1.00  0.76           O  
ATOM    578  OD2 ASP A  37      10.140  19.653 -15.215  1.00  0.76           O  
ATOM    579  H   ASP A  37      10.660  14.353 -15.104  1.00  0.76           H  
ATOM    580  HA  ASP A  37      12.445  16.584 -15.933  1.00  0.76           H  
ATOM    581 1HB  ASP A  37      10.127  17.310 -16.425  1.00  0.76           H  
ATOM    582 2HB  ASP A  37       9.690  17.043 -14.743  1.00  0.76           H  
ATOM    583  N   PRO A  38      13.455  16.170 -13.587  1.00  0.77           N  
ATOM    584  CA  PRO A  38      14.603  16.082 -14.492  1.00  0.77           C  
ATOM    585  C   PRO A  38      14.522  14.835 -15.334  1.00  0.77           C  
ATOM    586  O   PRO A  38      13.964  13.831 -14.896  1.00  0.77           O  
ATOM    587  CB  PRO A  38      15.797  16.014 -13.529  1.00  0.77           C  
ATOM    588  CG  PRO A  38      15.290  16.640 -12.250  1.00  0.77           C  
ATOM    589  CD  PRO A  38      13.832  16.233 -12.180  1.00  0.77           C  
ATOM    590  HA  PRO A  38      14.652  16.982 -15.125  1.00  0.77           H  
ATOM    591 1HB  PRO A  38      16.117  14.968 -13.407  1.00  0.77           H  
ATOM    592 2HB  PRO A  38      16.651  16.559 -13.962  1.00  0.77           H  
ATOM    593 1HG  PRO A  38      15.872  16.278 -11.390  1.00  0.77           H  
ATOM    594 2HG  PRO A  38      15.420  17.732 -12.287  1.00  0.77           H  
ATOM    595 1HD  PRO A  38      13.713  15.244 -11.717  1.00  0.77           H  
ATOM    596 2HD  PRO A  38      13.237  17.004 -11.666  1.00  0.77           H  
ATOM    597  N   CYS A  39      15.062  14.883 -16.538  1.00  0.78           N  
ATOM    598  CA  CYS A  39      14.981  13.697 -17.371  1.00  0.78           C  
ATOM    599  C   CYS A  39      15.871  12.600 -16.825  1.00  0.78           C  
ATOM    600  O   CYS A  39      17.080  12.781 -16.662  1.00  0.78           O  
ATOM    601  CB  CYS A  39      15.425  14.015 -18.792  1.00  0.78           C  
ATOM    602  SG  CYS A  39      14.412  15.227 -19.621  1.00  0.78           S  
ATOM    603  H   CYS A  39      15.529  15.724 -16.879  1.00  0.78           H  
ATOM    604  HA  CYS A  39      13.953  13.340 -17.388  1.00  0.78           H  
ATOM    605 1HB  CYS A  39      16.438  14.377 -18.776  1.00  0.78           H  
ATOM    606 2HB  CYS A  39      15.413  13.106 -19.383  1.00  0.78           H  
ATOM    607  HG  CYS A  39      15.362  15.594 -20.512  1.00  0.78           H  
ATOM    608  N   VAL A  40      15.281  11.441 -16.605  1.00  0.79           N  
ATOM    609  CA  VAL A  40      16.007  10.277 -16.135  1.00  0.79           C  
ATOM    610  C   VAL A  40      16.670   9.569 -17.303  1.00  0.79           C  
ATOM    611  O   VAL A  40      16.036   9.316 -18.322  1.00  0.79           O  
ATOM    612  CB  VAL A  40      15.039   9.357 -15.377  1.00  0.79           C  
ATOM    613  CG1 VAL A  40      15.696   8.059 -14.970  1.00  0.79           C  
ATOM    614  CG2 VAL A  40      14.548  10.098 -14.145  1.00  0.79           C  
ATOM    615  H   VAL A  40      14.265  11.381 -16.711  1.00  0.79           H  
ATOM    616  HA  VAL A  40      16.780  10.608 -15.442  1.00  0.79           H  
ATOM    617  HB  VAL A  40      14.196   9.124 -16.021  1.00  0.79           H  
ATOM    618 1HG1 VAL A  40      14.975   7.435 -14.438  1.00  0.79           H  
ATOM    619 2HG1 VAL A  40      16.023   7.545 -15.851  1.00  0.79           H  
ATOM    620 3HG1 VAL A  40      16.548   8.259 -14.324  1.00  0.79           H  
ATOM    621 1HG2 VAL A  40      13.846   9.484 -13.607  1.00  0.79           H  
ATOM    622 2HG2 VAL A  40      15.394  10.332 -13.501  1.00  0.79           H  
ATOM    623 3HG2 VAL A  40      14.058  11.027 -14.444  1.00  0.79           H  
ATOM    624  N   GLU A  41      17.964   9.287 -17.187  1.00  0.79           N  
ATOM    625  CA  GLU A  41      18.689   8.638 -18.278  1.00  0.79           C  
ATOM    626  C   GLU A  41      18.168   7.245 -18.607  1.00  0.79           C  
ATOM    627  O   GLU A  41      18.125   6.831 -19.764  1.00  0.79           O  
ATOM    628  CB  GLU A  41      20.169   8.528 -17.933  1.00  0.79           C  
ATOM    629  CG  GLU A  41      20.911   9.859 -17.905  1.00  0.79           C  
ATOM    630  CD  GLU A  41      22.363   9.724 -17.490  1.00  0.79           C  
ATOM    631  OE1 GLU A  41      22.758   8.645 -17.113  1.00  0.79           O  
ATOM    632  OE2 GLU A  41      23.071  10.701 -17.551  1.00  0.79           O  
ATOM    633  H   GLU A  41      18.450   9.530 -16.334  1.00  0.79           H  
ATOM    634  HA  GLU A  41      18.587   9.262 -19.165  1.00  0.79           H  
ATOM    635 1HB  GLU A  41      20.277   8.060 -16.954  1.00  0.79           H  
ATOM    636 2HB  GLU A  41      20.661   7.881 -18.659  1.00  0.79           H  
ATOM    637 1HG  GLU A  41      20.867  10.306 -18.900  1.00  0.79           H  
ATOM    638 2HG  GLU A  41      20.399  10.531 -17.215  1.00  0.79           H  
ATOM    639  N   ILE A  42      17.796   6.505 -17.582  1.00  0.78           N  
ATOM    640  CA  ILE A  42      17.300   5.158 -17.777  1.00  0.78           C  
ATOM    641  C   ILE A  42      16.371   4.729 -16.666  1.00  0.78           C  
ATOM    642  O   ILE A  42      16.643   4.959 -15.486  1.00  0.78           O  
ATOM    643  CB  ILE A  42      18.482   4.181 -17.884  1.00  0.78           C  
ATOM    644  CG1 ILE A  42      18.035   2.754 -18.213  1.00  0.78           C  
ATOM    645  CG2 ILE A  42      19.241   4.199 -16.576  1.00  0.78           C  
ATOM    646  CD1 ILE A  42      17.487   2.557 -19.568  1.00  0.78           C  
ATOM    647  H   ILE A  42      17.854   6.888 -16.651  1.00  0.78           H  
ATOM    648  HA  ILE A  42      16.742   5.129 -18.710  1.00  0.78           H  
ATOM    649  HB  ILE A  42      19.143   4.505 -18.687  1.00  0.78           H  
ATOM    650 1HG1 ILE A  42      18.879   2.139 -18.133  1.00  0.78           H  
ATOM    651 2HG1 ILE A  42      17.304   2.424 -17.493  1.00  0.78           H  
ATOM    652 1HG2 ILE A  42      20.097   3.541 -16.643  1.00  0.78           H  
ATOM    653 2HG2 ILE A  42      19.583   5.212 -16.368  1.00  0.78           H  
ATOM    654 3HG2 ILE A  42      18.585   3.863 -15.772  1.00  0.78           H  
ATOM    655 1HD1 ILE A  42      17.224   1.513 -19.708  1.00  0.78           H  
ATOM    656 2HD1 ILE A  42      16.621   3.156 -19.672  1.00  0.78           H  
ATOM    657 3HD1 ILE A  42      18.231   2.847 -20.302  1.00  0.78           H  
ATOM    658  N   ASN A  43      15.323   4.024 -17.044  1.00  0.77           N  
ATOM    659  CA  ASN A  43      14.419   3.452 -16.069  1.00  0.77           C  
ATOM    660  C   ASN A  43      13.855   2.140 -16.582  1.00  0.77           C  
ATOM    661  O   ASN A  43      13.625   1.973 -17.782  1.00  0.77           O  
ATOM    662  CB  ASN A  43      13.312   4.402 -15.752  1.00  0.77           C  
ATOM    663  CG  ASN A  43      12.555   4.022 -14.562  1.00  0.77           C  
ATOM    664  OD1 ASN A  43      13.093   4.027 -13.453  1.00  0.77           O  
ATOM    665  ND2 ASN A  43      11.332   3.695 -14.755  1.00  0.77           N  
ATOM    666  H   ASN A  43      15.139   3.936 -18.044  1.00  0.77           H  
ATOM    667  HA  ASN A  43      14.971   3.246 -15.155  1.00  0.77           H  
ATOM    668 1HB  ASN A  43      13.729   5.391 -15.596  1.00  0.77           H  
ATOM    669 2HB  ASN A  43      12.636   4.446 -16.597  1.00  0.77           H  
ATOM    670 1HD2 ASN A  43      10.742   3.436 -13.977  1.00  0.77           H  
ATOM    671 2HD2 ASN A  43      10.962   3.707 -15.681  1.00  0.77           H  
ATOM    672  N   THR A  44      13.657   1.195 -15.674  1.00  0.76           N  
ATOM    673  CA  THR A  44      13.103  -0.086 -16.063  1.00  0.76           C  
ATOM    674  C   THR A  44      11.774  -0.301 -15.381  1.00  0.76           C  
ATOM    675  O   THR A  44      11.647  -0.097 -14.169  1.00  0.76           O  
ATOM    676  CB  THR A  44      14.046  -1.255 -15.697  1.00  0.76           C  
ATOM    677  OG1 THR A  44      15.303  -1.075 -16.340  1.00  0.76           O  
ATOM    678  CG2 THR A  44      13.438  -2.578 -16.177  1.00  0.76           C  
ATOM    679  H   THR A  44      13.875   1.380 -14.705  1.00  0.76           H  
ATOM    680  HA  THR A  44      12.931  -0.093 -17.135  1.00  0.76           H  
ATOM    681  HB  THR A  44      14.197  -1.277 -14.631  1.00  0.76           H  
ATOM    682  HG1 THR A  44      15.897  -1.779 -16.070  1.00  0.76           H  
ATOM    683 1HG2 THR A  44      14.109  -3.399 -15.933  1.00  0.76           H  
ATOM    684 2HG2 THR A  44      12.477  -2.748 -15.698  1.00  0.76           H  
ATOM    685 3HG2 THR A  44      13.291  -2.539 -17.255  1.00  0.76           H  
ATOM    686  N   PHE A  45      10.790  -0.711 -16.168  1.00  0.75           N  
ATOM    687  CA  PHE A  45       9.477  -1.026 -15.653  1.00  0.75           C  
ATOM    688  C   PHE A  45       9.327  -2.534 -15.607  1.00  0.75           C  
ATOM    689  O   PHE A  45       9.707  -3.220 -16.559  1.00  0.75           O  
ATOM    690  CB  PHE A  45       8.409  -0.398 -16.522  1.00  0.75           C  
ATOM    691  CG  PHE A  45       8.408   1.095 -16.446  1.00  0.75           C  
ATOM    692  CD1 PHE A  45       9.083   1.848 -17.401  1.00  0.75           C  
ATOM    693  CD2 PHE A  45       7.752   1.753 -15.405  1.00  0.75           C  
ATOM    694  CE1 PHE A  45       9.090   3.226 -17.329  1.00  0.75           C  
ATOM    695  CE2 PHE A  45       7.763   3.134 -15.325  1.00  0.75           C  
ATOM    696  CZ  PHE A  45       8.432   3.871 -16.292  1.00  0.75           C  
ATOM    697  H   PHE A  45      10.977  -0.814 -17.165  1.00  0.75           H  
ATOM    698  HA  PHE A  45       9.388  -0.630 -14.645  1.00  0.75           H  
ATOM    699 1HB  PHE A  45       8.573  -0.688 -17.560  1.00  0.75           H  
ATOM    700 2HB  PHE A  45       7.425  -0.763 -16.219  1.00  0.75           H  
ATOM    701  HD1 PHE A  45       9.607   1.336 -18.216  1.00  0.75           H  
ATOM    702  HD2 PHE A  45       7.228   1.168 -14.643  1.00  0.75           H  
ATOM    703  HE1 PHE A  45       9.614   3.800 -18.088  1.00  0.75           H  
ATOM    704  HE2 PHE A  45       7.248   3.641 -14.504  1.00  0.75           H  
ATOM    705  HZ  PHE A  45       8.438   4.957 -16.233  1.00  0.75           H  
ATOM    706  N   VAL A  46       8.740  -3.044 -14.533  1.00  0.74           N  
ATOM    707  CA  VAL A  46       8.589  -4.479 -14.355  1.00  0.74           C  
ATOM    708  C   VAL A  46       7.132  -4.938 -14.381  1.00  0.74           C  
ATOM    709  O   VAL A  46       6.308  -4.398 -13.637  1.00  0.74           O  
ATOM    710  CB  VAL A  46       9.185  -4.864 -12.982  1.00  0.74           C  
ATOM    711  CG1 VAL A  46       9.044  -6.333 -12.779  1.00  0.74           C  
ATOM    712  CG2 VAL A  46      10.636  -4.411 -12.896  1.00  0.74           C  
ATOM    713  H   VAL A  46       8.463  -2.420 -13.785  1.00  0.74           H  
ATOM    714  HA  VAL A  46       9.132  -4.991 -15.149  1.00  0.74           H  
ATOM    715  HB  VAL A  46       8.610  -4.370 -12.195  1.00  0.74           H  
ATOM    716 1HG1 VAL A  46       9.438  -6.607 -11.811  1.00  0.74           H  
ATOM    717 2HG1 VAL A  46       7.998  -6.624 -12.837  1.00  0.74           H  
ATOM    718 3HG1 VAL A  46       9.601  -6.825 -13.552  1.00  0.74           H  
ATOM    719 1HG2 VAL A  46      11.044  -4.672 -11.922  1.00  0.74           H  
ATOM    720 2HG2 VAL A  46      11.217  -4.890 -13.664  1.00  0.74           H  
ATOM    721 3HG2 VAL A  46      10.684  -3.327 -13.027  1.00  0.74           H  
ATOM    722  N   GLU A  47       6.832  -5.927 -15.240  1.00  0.74           N  
ATOM    723  CA  GLU A  47       5.512  -6.545 -15.350  1.00  0.74           C  
ATOM    724  C   GLU A  47       5.443  -7.913 -14.645  1.00  0.74           C  
ATOM    725  O   GLU A  47       6.215  -8.844 -14.936  1.00  0.74           O  
ATOM    726  CB  GLU A  47       5.114  -6.718 -16.812  1.00  0.74           C  
ATOM    727  CG  GLU A  47       3.754  -7.388 -17.005  1.00  0.74           C  
ATOM    728  CD  GLU A  47       3.394  -7.650 -18.438  1.00  0.74           C  
ATOM    729  OE1 GLU A  47       4.226  -7.408 -19.270  1.00  0.74           O  
ATOM    730  OE2 GLU A  47       2.266  -8.030 -18.720  1.00  0.74           O  
ATOM    731  H   GLU A  47       7.548  -6.280 -15.870  1.00  0.74           H  
ATOM    732  HA  GLU A  47       4.784  -5.883 -14.877  1.00  0.74           H  
ATOM    733 1HB  GLU A  47       5.099  -5.749 -17.301  1.00  0.74           H  
ATOM    734 2HB  GLU A  47       5.835  -7.323 -17.310  1.00  0.74           H  
ATOM    735 1HG  GLU A  47       3.741  -8.331 -16.466  1.00  0.74           H  
ATOM    736 2HG  GLU A  47       3.026  -6.746 -16.569  1.00  0.74           H  
ATOM    737  N   GLY A  48       4.472  -8.020 -13.742  1.00  0.74           N  
ATOM    738  CA  GLY A  48       4.174  -9.187 -12.907  1.00  0.74           C  
ATOM    739  C   GLY A  48       3.147  -8.710 -11.892  1.00  0.74           C  
ATOM    740  O   GLY A  48       2.653  -7.592 -12.034  1.00  0.74           O  
ATOM    741  H   GLY A  48       3.894  -7.202 -13.613  1.00  0.74           H  
ATOM    742 1HA  GLY A  48       3.770  -9.999 -13.511  1.00  0.74           H  
ATOM    743 2HA  GLY A  48       5.071  -9.540 -12.402  1.00  0.74           H  
ATOM    744  N   ASP A  49       2.781  -9.518 -10.902  1.00  0.74           N  
ATOM    745  CA  ASP A  49       1.825  -9.016  -9.914  1.00  0.74           C  
ATOM    746  C   ASP A  49       2.589  -8.373  -8.767  1.00  0.74           C  
ATOM    747  O   ASP A  49       3.746  -8.726  -8.525  1.00  0.74           O  
ATOM    748  CB  ASP A  49       0.885 -10.118  -9.424  1.00  0.74           C  
ATOM    749  CG  ASP A  49      -0.219 -10.515 -10.467  1.00  0.74           C  
ATOM    750  OD1 ASP A  49      -0.556  -9.696 -11.318  1.00  0.74           O  
ATOM    751  OD2 ASP A  49      -0.731 -11.595 -10.378  1.00  0.74           O  
ATOM    752  H   ASP A  49       3.184 -10.463 -10.776  1.00  0.74           H  
ATOM    753  HA  ASP A  49       1.209  -8.248 -10.377  1.00  0.74           H  
ATOM    754 1HB  ASP A  49       1.477 -11.015  -9.193  1.00  0.74           H  
ATOM    755 2HB  ASP A  49       0.402  -9.803  -8.500  1.00  0.74           H  
ATOM    756  N   LEU A  50       1.938  -7.516  -7.987  1.00  0.73           N  
ATOM    757  CA  LEU A  50       2.658  -6.916  -6.873  1.00  0.73           C  
ATOM    758  C   LEU A  50       3.149  -7.967  -5.907  1.00  0.73           C  
ATOM    759  O   LEU A  50       4.204  -7.809  -5.316  1.00  0.73           O  
ATOM    760  CB  LEU A  50       1.811  -5.889  -6.133  1.00  0.73           C  
ATOM    761  CG  LEU A  50       1.552  -4.629  -6.896  1.00  0.73           C  
ATOM    762  CD1 LEU A  50       0.622  -3.731  -6.112  1.00  0.73           C  
ATOM    763  CD2 LEU A  50       2.854  -3.968  -7.132  1.00  0.73           C  
ATOM    764  H   LEU A  50       0.984  -7.248  -8.192  1.00  0.73           H  
ATOM    765  HA  LEU A  50       3.527  -6.397  -7.276  1.00  0.73           H  
ATOM    766 1HB  LEU A  50       0.854  -6.338  -5.880  1.00  0.73           H  
ATOM    767 2HB  LEU A  50       2.324  -5.620  -5.209  1.00  0.73           H  
ATOM    768  HG  LEU A  50       1.078  -4.859  -7.852  1.00  0.73           H  
ATOM    769 1HD1 LEU A  50       0.448  -2.813  -6.674  1.00  0.73           H  
ATOM    770 2HD1 LEU A  50      -0.326  -4.242  -5.947  1.00  0.73           H  
ATOM    771 3HD1 LEU A  50       1.078  -3.488  -5.153  1.00  0.73           H  
ATOM    772 1HD2 LEU A  50       2.687  -3.051  -7.678  1.00  0.73           H  
ATOM    773 2HD2 LEU A  50       3.310  -3.748  -6.180  1.00  0.73           H  
ATOM    774 3HD2 LEU A  50       3.508  -4.624  -7.704  1.00  0.73           H  
ATOM    775  N   GLU A  51       2.418  -9.058  -5.765  1.00  0.72           N  
ATOM    776  CA  GLU A  51       2.821 -10.126  -4.867  1.00  0.72           C  
ATOM    777  C   GLU A  51       4.156 -10.766  -5.285  1.00  0.72           C  
ATOM    778  O   GLU A  51       4.900 -11.263  -4.441  1.00  0.72           O  
ATOM    779  CB  GLU A  51       1.728 -11.187  -4.803  1.00  0.72           C  
ATOM    780  CG  GLU A  51       0.450 -10.723  -4.109  1.00  0.72           C  
ATOM    781  CD  GLU A  51      -0.635 -11.777  -4.082  1.00  0.72           C  
ATOM    782  OE1 GLU A  51      -0.466 -12.797  -4.708  1.00  0.72           O  
ATOM    783  OE2 GLU A  51      -1.631 -11.558  -3.432  1.00  0.72           O  
ATOM    784  H   GLU A  51       1.559  -9.145  -6.286  1.00  0.72           H  
ATOM    785  HA  GLU A  51       2.948  -9.703  -3.870  1.00  0.72           H  
ATOM    786 1HB  GLU A  51       1.468 -11.499  -5.817  1.00  0.72           H  
ATOM    787 2HB  GLU A  51       2.102 -12.065  -4.276  1.00  0.72           H  
ATOM    788 1HG  GLU A  51       0.691 -10.439  -3.084  1.00  0.72           H  
ATOM    789 2HG  GLU A  51       0.078  -9.838  -4.623  1.00  0.72           H  
ATOM    790  N   ASP A  52       4.485 -10.729  -6.583  1.00  0.71           N  
ATOM    791  CA  ASP A  52       5.703 -11.360  -7.082  1.00  0.71           C  
ATOM    792  C   ASP A  52       6.856 -10.408  -6.837  1.00  0.71           C  
ATOM    793  O   ASP A  52       7.996 -10.819  -6.576  1.00  0.71           O  
ATOM    794  CB  ASP A  52       5.628 -11.595  -8.592  1.00  0.71           C  
ATOM    795  CG  ASP A  52       4.550 -12.560  -9.075  1.00  0.71           C  
ATOM    796  OD1 ASP A  52       4.496 -13.670  -8.592  1.00  0.71           O  
ATOM    797  OD2 ASP A  52       3.791 -12.176  -9.973  1.00  0.71           O  
ATOM    798  H   ASP A  52       3.891 -10.239  -7.242  1.00  0.71           H  
ATOM    799  HA  ASP A  52       5.880 -12.295  -6.549  1.00  0.71           H  
ATOM    800 1HB  ASP A  52       5.446 -10.635  -9.071  1.00  0.71           H  
ATOM    801 2HB  ASP A  52       6.586 -11.959  -8.942  1.00  0.71           H  
ATOM    802  N   ILE A  53       6.529  -9.115  -6.883  1.00  0.69           N  
ATOM    803  CA  ILE A  53       7.508  -8.066  -6.669  1.00  0.69           C  
ATOM    804  C   ILE A  53       7.820  -7.998  -5.183  1.00  0.69           C  
ATOM    805  O   ILE A  53       8.969  -8.044  -4.792  1.00  0.69           O  
ATOM    806  CB  ILE A  53       6.953  -6.697  -7.122  1.00  0.69           C  
ATOM    807  CG1 ILE A  53       6.606  -6.718  -8.603  1.00  0.69           C  
ATOM    808  CG2 ILE A  53       7.934  -5.596  -6.846  1.00  0.69           C  
ATOM    809  CD1 ILE A  53       7.760  -6.976  -9.498  1.00  0.69           C  
ATOM    810  H   ILE A  53       5.566  -8.868  -7.121  1.00  0.69           H  
ATOM    811  HA  ILE A  53       8.418  -8.302  -7.219  1.00  0.69           H  
ATOM    812  HB  ILE A  53       6.035  -6.490  -6.575  1.00  0.69           H  
ATOM    813 1HG1 ILE A  53       5.875  -7.501  -8.770  1.00  0.69           H  
ATOM    814 2HG1 ILE A  53       6.158  -5.771  -8.869  1.00  0.69           H  
ATOM    815 1HG2 ILE A  53       7.492  -4.655  -7.158  1.00  0.69           H  
ATOM    816 2HG2 ILE A  53       8.142  -5.571  -5.800  1.00  0.69           H  
ATOM    817 3HG2 ILE A  53       8.857  -5.774  -7.397  1.00  0.69           H  
ATOM    818 1HD1 ILE A  53       7.405  -6.991 -10.525  1.00  0.69           H  
ATOM    819 2HD1 ILE A  53       8.507  -6.191  -9.377  1.00  0.69           H  
ATOM    820 3HD1 ILE A  53       8.200  -7.926  -9.246  1.00  0.69           H  
ATOM    821  N   ILE A  54       6.794  -7.985  -4.344  1.00  0.67           N  
ATOM    822  CA  ILE A  54       6.942  -7.903  -2.895  1.00  0.67           C  
ATOM    823  C   ILE A  54       7.688  -9.104  -2.358  1.00  0.67           C  
ATOM    824  O   ILE A  54       8.596  -8.970  -1.538  1.00  0.67           O  
ATOM    825  CB  ILE A  54       5.578  -7.834  -2.213  1.00  0.67           C  
ATOM    826  CG1 ILE A  54       4.889  -6.521  -2.550  1.00  0.67           C  
ATOM    827  CG2 ILE A  54       5.771  -7.928  -0.695  1.00  0.67           C  
ATOM    828  CD1 ILE A  54       3.418  -6.538  -2.210  1.00  0.67           C  
ATOM    829  H   ILE A  54       5.859  -7.990  -4.729  1.00  0.67           H  
ATOM    830  HA  ILE A  54       7.502  -7.010  -2.652  1.00  0.67           H  
ATOM    831  HB  ILE A  54       4.947  -8.651  -2.565  1.00  0.67           H  
ATOM    832 1HG1 ILE A  54       5.368  -5.720  -1.988  1.00  0.67           H  
ATOM    833 2HG1 ILE A  54       5.008  -6.307  -3.607  1.00  0.67           H  
ATOM    834 1HG2 ILE A  54       4.804  -7.878  -0.201  1.00  0.67           H  
ATOM    835 2HG2 ILE A  54       6.256  -8.872  -0.448  1.00  0.67           H  
ATOM    836 3HG2 ILE A  54       6.399  -7.098  -0.351  1.00  0.67           H  
ATOM    837 1HD1 ILE A  54       2.969  -5.585  -2.463  1.00  0.67           H  
ATOM    838 2HD1 ILE A  54       2.930  -7.326  -2.782  1.00  0.67           H  
ATOM    839 3HD1 ILE A  54       3.291  -6.730  -1.147  1.00  0.67           H  
ATOM    840  N   ALA A  55       7.341 -10.290  -2.865  1.00  0.65           N  
ATOM    841  CA  ALA A  55       7.945 -11.537  -2.432  1.00  0.65           C  
ATOM    842  C   ALA A  55       9.461 -11.566  -2.641  1.00  0.65           C  
ATOM    843  O   ALA A  55      10.146 -12.384  -2.043  1.00  0.65           O  
ATOM    844  CB  ALA A  55       7.313 -12.707  -3.138  1.00  0.65           C  
ATOM    845  H   ALA A  55       6.586 -10.358  -3.549  1.00  0.65           H  
ATOM    846  HA  ALA A  55       7.739 -11.639  -1.374  1.00  0.65           H  
ATOM    847 1HB  ALA A  55       7.744 -13.620  -2.744  1.00  0.65           H  
ATOM    848 2HB  ALA A  55       6.245 -12.709  -2.949  1.00  0.65           H  
ATOM    849 3HB  ALA A  55       7.492 -12.628  -4.211  1.00  0.65           H  
ATOM    850  N   ILE A  56      10.016 -10.702  -3.481  1.00  0.64           N  
ATOM    851  CA  ILE A  56      11.457 -10.676  -3.689  1.00  0.64           C  
ATOM    852  C   ILE A  56      12.185 -10.375  -2.379  1.00  0.64           C  
ATOM    853  O   ILE A  56      13.361 -10.706  -2.212  1.00  0.64           O  
ATOM    854  CB  ILE A  56      11.812  -9.582  -4.693  1.00  0.64           C  
ATOM    855  CG1 ILE A  56      13.164  -9.757  -5.233  1.00  0.64           C  
ATOM    856  CG2 ILE A  56      11.799  -8.243  -4.022  1.00  0.64           C  
ATOM    857  CD1 ILE A  56      13.427  -8.880  -6.394  1.00  0.64           C  
ATOM    858  H   ILE A  56       9.453 -10.003  -3.967  1.00  0.64           H  
ATOM    859  HA  ILE A  56      11.778 -11.648  -4.066  1.00  0.64           H  
ATOM    860  HB  ILE A  56      11.077  -9.599  -5.502  1.00  0.64           H  
ATOM    861 1HG1 ILE A  56      13.883  -9.501  -4.453  1.00  0.64           H  
ATOM    862 2HG1 ILE A  56      13.314 -10.791  -5.513  1.00  0.64           H  
ATOM    863 1HG2 ILE A  56      12.003  -7.511  -4.773  1.00  0.64           H  
ATOM    864 2HG2 ILE A  56      10.857  -8.035  -3.571  1.00  0.64           H  
ATOM    865 3HG2 ILE A  56      12.564  -8.209  -3.254  1.00  0.64           H  
ATOM    866 1HD1 ILE A  56      14.432  -9.044  -6.682  1.00  0.64           H  
ATOM    867 2HD1 ILE A  56      12.750  -9.111  -7.211  1.00  0.64           H  
ATOM    868 3HD1 ILE A  56      13.300  -7.859  -6.121  1.00  0.64           H  
ATOM    869  N   CYS A  57      11.471  -9.727  -1.448  1.00  0.64           N  
ATOM    870  CA  CYS A  57      12.013  -9.293  -0.174  1.00  0.64           C  
ATOM    871  C   CYS A  57      11.912 -10.352   0.919  1.00  0.64           C  
ATOM    872  O   CYS A  57      12.215 -10.087   2.084  1.00  0.64           O  
ATOM    873  CB  CYS A  57      11.304  -8.029   0.267  1.00  0.64           C  
ATOM    874  SG  CYS A  57      11.576  -6.622  -0.814  1.00  0.64           S  
ATOM    875  H   CYS A  57      10.499  -9.516  -1.642  1.00  0.64           H  
ATOM    876  HA  CYS A  57      13.057  -9.061  -0.324  1.00  0.64           H  
ATOM    877 1HB  CYS A  57      10.235  -8.222   0.308  1.00  0.64           H  
ATOM    878 2HB  CYS A  57      11.632  -7.761   1.264  1.00  0.64           H  
ATOM    879  N   THR A  58      11.549 -11.559   0.517  1.00  0.64           N  
ATOM    880  CA  THR A  58      11.466 -12.740   1.361  1.00  0.64           C  
ATOM    881  C   THR A  58      12.046 -13.916   0.641  1.00  0.64           C  
ATOM    882  O   THR A  58      12.000 -14.015  -0.582  1.00  0.64           O  
ATOM    883  CB  THR A  58      10.047 -13.106   1.803  1.00  0.64           C  
ATOM    884  OG1 THR A  58      10.106 -14.358   2.531  1.00  0.64           O  
ATOM    885  CG2 THR A  58       9.160 -13.223   0.659  1.00  0.64           C  
ATOM    886  H   THR A  58      11.279 -11.683  -0.458  1.00  0.64           H  
ATOM    887  HA  THR A  58      12.064 -12.570   2.255  1.00  0.64           H  
ATOM    888  HB  THR A  58       9.666 -12.335   2.472  1.00  0.64           H  
ATOM    889  HG1 THR A  58       9.236 -14.540   2.919  1.00  0.64           H  
ATOM    890 1HG2 THR A  58       8.154 -13.490   0.985  1.00  0.64           H  
ATOM    891 2HG2 THR A  58       9.146 -12.269   0.182  1.00  0.64           H  
ATOM    892 3HG2 THR A  58       9.537 -13.970  -0.022  1.00  0.64           H  
ATOM    893  N   ASP A  59      12.577 -14.856   1.397  1.00  0.65           N  
ATOM    894  CA  ASP A  59      13.164 -16.031   0.777  1.00  0.65           C  
ATOM    895  C   ASP A  59      12.149 -16.795  -0.078  1.00  0.65           C  
ATOM    896  O   ASP A  59      12.533 -17.501  -1.014  1.00  0.65           O  
ATOM    897  CB  ASP A  59      13.822 -16.923   1.823  1.00  0.65           C  
ATOM    898  CG  ASP A  59      15.136 -16.306   2.412  1.00  0.65           C  
ATOM    899  OD1 ASP A  59      15.656 -15.311   1.881  1.00  0.65           O  
ATOM    900  OD2 ASP A  59      15.603 -16.840   3.389  1.00  0.65           O  
ATOM    901  H   ASP A  59      12.569 -14.749   2.403  1.00  0.65           H  
ATOM    902  HA  ASP A  59      13.955 -15.706   0.108  1.00  0.65           H  
ATOM    903 1HB  ASP A  59      13.122 -17.105   2.637  1.00  0.65           H  
ATOM    904 2HB  ASP A  59      14.062 -17.886   1.374  1.00  0.65           H  
ATOM    905  N   GLU A  60      10.847 -16.577   0.153  1.00  0.66           N  
ATOM    906  CA  GLU A  60       9.855 -17.284  -0.649  1.00  0.66           C  
ATOM    907  C   GLU A  60      10.048 -17.034  -2.164  1.00  0.66           C  
ATOM    908  O   GLU A  60       9.823 -17.963  -2.956  1.00  0.66           O  
ATOM    909  CB  GLU A  60       8.431 -16.868  -0.262  1.00  0.66           C  
ATOM    910  CG  GLU A  60       7.983 -17.330   1.121  1.00  0.66           C  
ATOM    911  CD  GLU A  60       6.590 -16.855   1.487  1.00  0.66           C  
ATOM    912  OE1 GLU A  60       6.036 -16.067   0.757  1.00  0.66           O  
ATOM    913  OE2 GLU A  60       6.084 -17.286   2.499  1.00  0.66           O  
ATOM    914  H   GLU A  60      10.567 -15.939   0.909  1.00  0.66           H  
ATOM    915  HA  GLU A  60       9.965 -18.351  -0.463  1.00  0.66           H  
ATOM    916 1HB  GLU A  60       8.324 -15.802  -0.320  1.00  0.66           H  
ATOM    917 2HB  GLU A  60       7.734 -17.293  -0.983  1.00  0.66           H  
ATOM    918 1HG  GLU A  60       8.007 -18.418   1.156  1.00  0.66           H  
ATOM    919 2HG  GLU A  60       8.695 -16.953   1.856  1.00  0.66           H  
ATOM    920  N   ASN A  61      10.481 -15.825  -2.579  1.00  0.67           N  
ATOM    921  CA  ASN A  61      10.681 -15.567  -4.010  1.00  0.67           C  
ATOM    922  C   ASN A  61      12.014 -14.929  -4.328  1.00  0.67           C  
ATOM    923  O   ASN A  61      12.118 -14.196  -5.313  1.00  0.67           O  
ATOM    924  CB  ASN A  61       9.589 -14.710  -4.618  1.00  0.67           C  
ATOM    925  CG  ASN A  61       9.548 -14.783  -6.142  1.00  0.67           C  
ATOM    926  OD1 ASN A  61       9.866 -15.848  -6.675  1.00  0.67           O  
ATOM    927  ND2 ASN A  61       9.153 -13.720  -6.857  1.00  0.67           N  
ATOM    928  H   ASN A  61      10.717 -15.099  -1.896  1.00  0.67           H  
ATOM    929  HA  ASN A  61      10.664 -16.517  -4.528  1.00  0.67           H  
ATOM    930 1HB  ASN A  61       8.631 -15.034  -4.234  1.00  0.67           H  
ATOM    931 2HB  ASN A  61       9.753 -13.689  -4.339  1.00  0.67           H  
ATOM    932 1HD2 ASN A  61       9.117 -13.792  -7.855  1.00  0.67           H  
ATOM    933 2HD2 ASN A  61       8.867 -12.827  -6.445  1.00  0.67           H  
ATOM    934  N   GLY A  62      13.063 -15.249  -3.572  1.00  0.68           N  
ATOM    935  CA  GLY A  62      14.349 -14.650  -3.926  1.00  0.68           C  
ATOM    936  C   GLY A  62      15.516 -14.955  -2.997  1.00  0.68           C  
ATOM    937  O   GLY A  62      15.371 -15.610  -1.966  1.00  0.68           O  
ATOM    938  H   GLY A  62      12.957 -15.876  -2.772  1.00  0.68           H  
ATOM    939 1HA  GLY A  62      14.618 -14.968  -4.931  1.00  0.68           H  
ATOM    940 2HA  GLY A  62      14.222 -13.568  -3.979  1.00  0.68           H  
ATOM    941  N   LYS A  63      16.689 -14.485  -3.405  1.00  0.71           N  
ATOM    942  CA  LYS A  63      17.916 -14.676  -2.644  1.00  0.71           C  
ATOM    943  C   LYS A  63      18.656 -13.350  -2.469  1.00  0.71           C  
ATOM    944  O   LYS A  63      18.574 -12.489  -3.338  1.00  0.71           O  
ATOM    945  CB  LYS A  63      18.832 -15.666  -3.365  1.00  0.71           C  
ATOM    946  CG  LYS A  63      18.273 -17.079  -3.490  1.00  0.71           C  
ATOM    947  CD  LYS A  63      19.276 -18.010  -4.155  1.00  0.71           C  
ATOM    948  CE  LYS A  63      18.725 -19.423  -4.288  1.00  0.71           C  
ATOM    949  NZ  LYS A  63      19.706 -20.341  -4.932  1.00  0.71           N  
ATOM    950  H   LYS A  63      16.696 -13.970  -4.287  1.00  0.71           H  
ATOM    951  HA  LYS A  63      17.643 -15.095  -1.684  1.00  0.71           H  
ATOM    952 1HB  LYS A  63      19.033 -15.298  -4.372  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      19.791 -15.724  -2.846  1.00  0.71           H  
ATOM    954 1HG  LYS A  63      18.026 -17.461  -2.497  1.00  0.71           H  
ATOM    955 2HG  LYS A  63      17.363 -17.061  -4.088  1.00  0.71           H  
ATOM    956 1HD  LYS A  63      19.522 -17.631  -5.148  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      20.191 -18.041  -3.562  1.00  0.71           H  
ATOM    958 1HE  LYS A  63      18.480 -19.805  -3.298  1.00  0.71           H  
ATOM    959 2HE  LYS A  63      17.817 -19.397  -4.891  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63      19.307 -21.266  -5.003  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63      19.931 -20.000  -5.856  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63      20.547 -20.380  -4.374  1.00  0.71           H  
ATOM    963  N   PRO A  64      19.381 -13.119  -1.375  1.00  0.73           N  
ATOM    964  CA  PRO A  64      20.242 -11.964  -1.221  1.00  0.73           C  
ATOM    965  C   PRO A  64      21.275 -11.936  -2.333  1.00  0.73           C  
ATOM    966  O   PRO A  64      21.812 -12.979  -2.709  1.00  0.73           O  
ATOM    967  CB  PRO A  64      20.903 -12.216   0.133  1.00  0.73           C  
ATOM    968  CG  PRO A  64      19.930 -13.100   0.878  1.00  0.73           C  
ATOM    969  CD  PRO A  64      19.311 -13.994  -0.189  1.00  0.73           C  
ATOM    970  HA  PRO A  64      19.656 -11.040  -1.217  1.00  0.73           H  
ATOM    971 1HB  PRO A  64      21.885 -12.686  -0.016  1.00  0.73           H  
ATOM    972 2HB  PRO A  64      21.084 -11.254   0.640  1.00  0.73           H  
ATOM    973 1HG  PRO A  64      20.460 -13.676   1.654  1.00  0.73           H  
ATOM    974 2HG  PRO A  64      19.191 -12.484   1.399  1.00  0.73           H  
ATOM    975 1HD  PRO A  64      19.895 -14.914  -0.340  1.00  0.73           H  
ATOM    976 2HD  PRO A  64      18.275 -14.196   0.118  1.00  0.73           H  
ATOM    977  N   TYR A  65      21.580 -10.743  -2.821  1.00  0.75           N  
ATOM    978  CA  TYR A  65      22.600 -10.557  -3.842  1.00  0.75           C  
ATOM    979  C   TYR A  65      23.794  -9.783  -3.284  1.00  0.75           C  
ATOM    980  O   TYR A  65      24.938 -10.237  -3.372  1.00  0.75           O  
ATOM    981  CB  TYR A  65      22.026  -9.818  -5.059  1.00  0.75           C  
ATOM    982  CG  TYR A  65      23.063  -9.597  -6.124  1.00  0.75           C  
ATOM    983  CD1 TYR A  65      23.424 -10.629  -6.971  1.00  0.75           C  
ATOM    984  CD2 TYR A  65      23.686  -8.371  -6.226  1.00  0.75           C  
ATOM    985  CE1 TYR A  65      24.409 -10.426  -7.923  1.00  0.75           C  
ATOM    986  CE2 TYR A  65      24.670  -8.165  -7.169  1.00  0.75           C  
ATOM    987  CZ  TYR A  65      25.034  -9.187  -8.017  1.00  0.75           C  
ATOM    988  OH  TYR A  65      26.020  -8.985  -8.959  1.00  0.75           O  
ATOM    989  H   TYR A  65      21.079  -9.930  -2.488  1.00  0.75           H  
ATOM    990  HA  TYR A  65      22.960 -11.534  -4.163  1.00  0.75           H  
ATOM    991 1HB  TYR A  65      21.202 -10.392  -5.489  1.00  0.75           H  
ATOM    992 2HB  TYR A  65      21.628  -8.848  -4.754  1.00  0.75           H  
ATOM    993  HD1 TYR A  65      22.937 -11.600  -6.884  1.00  0.75           H  
ATOM    994  HD2 TYR A  65      23.403  -7.562  -5.555  1.00  0.75           H  
ATOM    995  HE1 TYR A  65      24.699 -11.237  -8.590  1.00  0.75           H  
ATOM    996  HE2 TYR A  65      25.161  -7.191  -7.237  1.00  0.75           H  
ATOM    997  HH  TYR A  65      26.386  -8.103  -8.851  1.00  0.75           H  
ATOM    998  N   GLU A  66      23.519  -8.600  -2.731  1.00  0.77           N  
ATOM    999  CA  GLU A  66      24.570  -7.726  -2.198  1.00  0.77           C  
ATOM   1000  C   GLU A  66      23.968  -6.796  -1.153  1.00  0.77           C  
ATOM   1001  O   GLU A  66      22.942  -6.173  -1.416  1.00  0.77           O  
ATOM   1002  CB  GLU A  66      25.226  -6.930  -3.340  1.00  0.77           C  
ATOM   1003  CG  GLU A  66      26.410  -6.063  -2.951  1.00  0.77           C  
ATOM   1004  CD  GLU A  66      27.060  -5.389  -4.154  1.00  0.77           C  
ATOM   1005  OE1 GLU A  66      26.564  -5.550  -5.245  1.00  0.77           O  
ATOM   1006  OE2 GLU A  66      28.060  -4.734  -3.977  1.00  0.77           O  
ATOM   1007  H   GLU A  66      22.541  -8.321  -2.660  1.00  0.77           H  
ATOM   1008  HA  GLU A  66      25.329  -8.341  -1.714  1.00  0.77           H  
ATOM   1009 1HB  GLU A  66      25.575  -7.619  -4.106  1.00  0.77           H  
ATOM   1010 2HB  GLU A  66      24.481  -6.279  -3.796  1.00  0.77           H  
ATOM   1011 1HG  GLU A  66      26.072  -5.291  -2.256  1.00  0.77           H  
ATOM   1012 2HG  GLU A  66      27.145  -6.678  -2.437  1.00  0.77           H  
ATOM   1013  N   ASP A  67      24.611  -6.651   0.001  1.00  0.76           N  
ATOM   1014  CA  ASP A  67      24.071  -5.782   1.049  1.00  0.76           C  
ATOM   1015  C   ASP A  67      22.576  -6.077   1.272  1.00  0.76           C  
ATOM   1016  O   ASP A  67      22.220  -7.205   1.612  1.00  0.76           O  
ATOM   1017  CB  ASP A  67      24.308  -4.295   0.730  1.00  0.76           C  
ATOM   1018  CG  ASP A  67      25.797  -3.904   0.687  1.00  0.76           C  
ATOM   1019  OD1 ASP A  67      26.553  -4.400   1.491  1.00  0.76           O  
ATOM   1020  OD2 ASP A  67      26.148  -3.095  -0.139  1.00  0.76           O  
ATOM   1021  H   ASP A  67      25.464  -7.168   0.165  1.00  0.76           H  
ATOM   1022  HA  ASP A  67      24.592  -6.003   1.981  1.00  0.76           H  
ATOM   1023 1HB  ASP A  67      23.860  -4.045  -0.234  1.00  0.76           H  
ATOM   1024 2HB  ASP A  67      23.824  -3.681   1.494  1.00  0.76           H  
ATOM   1025  N   ASP A  68      21.708  -5.078   1.062  1.00  0.74           N  
ATOM   1026  CA  ASP A  68      20.272  -5.230   1.291  1.00  0.74           C  
ATOM   1027  C   ASP A  68      19.466  -5.474   0.007  1.00  0.74           C  
ATOM   1028  O   ASP A  68      18.229  -5.382   0.013  1.00  0.74           O  
ATOM   1029  CB  ASP A  68      19.735  -4.003   2.025  1.00  0.74           C  
ATOM   1030  CG  ASP A  68      20.305  -3.881   3.452  1.00  0.74           C  
ATOM   1031  OD1 ASP A  68      20.377  -4.877   4.128  1.00  0.74           O  
ATOM   1032  OD2 ASP A  68      20.679  -2.800   3.837  1.00  0.74           O  
ATOM   1033  H   ASP A  68      22.051  -4.183   0.752  1.00  0.74           H  
ATOM   1034  HA  ASP A  68      20.127  -6.095   1.938  1.00  0.74           H  
ATOM   1035 1HB  ASP A  68      19.985  -3.101   1.464  1.00  0.74           H  
ATOM   1036 2HB  ASP A  68      18.645  -4.058   2.086  1.00  0.74           H  
ATOM   1037  N   PHE A  69      20.173  -5.783  -1.085  1.00  0.71           N  
ATOM   1038  CA  PHE A  69      19.563  -6.070  -2.382  1.00  0.71           C  
ATOM   1039  C   PHE A  69      19.312  -7.553  -2.566  1.00  0.71           C  
ATOM   1040  O   PHE A  69      20.220  -8.373  -2.368  1.00  0.71           O  
ATOM   1041  CB  PHE A  69      20.440  -5.571  -3.522  1.00  0.71           C  
ATOM   1042  CG  PHE A  69      20.478  -4.102  -3.648  1.00  0.71           C  
ATOM   1043  CD1 PHE A  69      21.360  -3.349  -2.896  1.00  0.71           C  
ATOM   1044  CD2 PHE A  69      19.641  -3.462  -4.542  1.00  0.71           C  
ATOM   1045  CE1 PHE A  69      21.394  -1.976  -3.032  1.00  0.71           C  
ATOM   1046  CE2 PHE A  69      19.671  -2.097  -4.689  1.00  0.71           C  
ATOM   1047  CZ  PHE A  69      20.549  -1.346  -3.931  1.00  0.71           C  
ATOM   1048  H   PHE A  69      21.186  -5.842  -1.017  1.00  0.71           H  
ATOM   1049  HA  PHE A  69      18.617  -5.557  -2.430  1.00  0.71           H  
ATOM   1050 1HB  PHE A  69      21.456  -5.928  -3.386  1.00  0.71           H  
ATOM   1051 2HB  PHE A  69      20.083  -5.978  -4.443  1.00  0.71           H  
ATOM   1052  HD1 PHE A  69      22.027  -3.856  -2.192  1.00  0.71           H  
ATOM   1053  HD2 PHE A  69      18.949  -4.055  -5.136  1.00  0.71           H  
ATOM   1054  HE1 PHE A  69      22.088  -1.389  -2.429  1.00  0.71           H  
ATOM   1055  HE2 PHE A  69      18.998  -1.613  -5.398  1.00  0.71           H  
ATOM   1056  HZ  PHE A  69      20.572  -0.261  -4.037  1.00  0.71           H  
ATOM   1057  N   ARG A  70      18.089  -7.882  -2.984  1.00  0.69           N  
ATOM   1058  CA  ARG A  70      17.642  -9.257  -3.189  1.00  0.69           C  
ATOM   1059  C   ARG A  70      17.169  -9.516  -4.615  1.00  0.69           C  
ATOM   1060  O   ARG A  70      16.540  -8.655  -5.224  1.00  0.69           O  
ATOM   1061  CB  ARG A  70      16.524  -9.543  -2.208  1.00  0.69           C  
ATOM   1062  CG  ARG A  70      16.973  -9.501  -0.725  1.00  0.69           C  
ATOM   1063  CD  ARG A  70      15.853  -9.695   0.133  1.00  0.69           C  
ATOM   1064  NE  ARG A  70      15.243 -10.945  -0.190  1.00  0.69           N  
ATOM   1065  CZ  ARG A  70      15.541 -12.140   0.351  1.00  0.69           C  
ATOM   1066  NH1 ARG A  70      16.388 -12.288   1.339  1.00  0.69           N  
ATOM   1067  NH2 ARG A  70      14.973 -13.200  -0.108  1.00  0.69           N  
ATOM   1068  H   ARG A  70      17.423  -7.126  -3.122  1.00  0.69           H  
ATOM   1069  HA  ARG A  70      18.473  -9.927  -2.982  1.00  0.69           H  
ATOM   1070 1HB  ARG A  70      15.719  -8.811  -2.340  1.00  0.69           H  
ATOM   1071 2HB  ARG A  70      16.105 -10.532  -2.410  1.00  0.69           H  
ATOM   1072 1HG  ARG A  70      17.677 -10.294  -0.531  1.00  0.69           H  
ATOM   1073 2HG  ARG A  70      17.425  -8.534  -0.495  1.00  0.69           H  
ATOM   1074 1HD  ARG A  70      16.167  -9.718   1.173  1.00  0.69           H  
ATOM   1075 2HD  ARG A  70      15.156  -8.896  -0.021  1.00  0.69           H  
ATOM   1076  HE  ARG A  70      14.553 -10.931  -0.952  1.00  0.69           H  
ATOM   1077 1HH1 ARG A  70      16.856 -11.494   1.746  1.00  0.69           H  
ATOM   1078 2HH1 ARG A  70      16.515 -13.255   1.708  1.00  0.69           H  
ATOM   1079 1HH2 ARG A  70      14.303 -13.128  -0.876  1.00  0.69           H  
ATOM   1080 2HH2 ARG A  70      15.209 -14.111   0.323  1.00  0.69           H  
ATOM   1081  N   LYS A  71      17.483 -10.710  -5.135  1.00  0.67           N  
ATOM   1082  CA  LYS A  71      17.158 -11.130  -6.504  1.00  0.67           C  
ATOM   1083  C   LYS A  71      16.034 -12.140  -6.585  1.00  0.67           C  
ATOM   1084  O   LYS A  71      16.033 -13.143  -5.866  1.00  0.67           O  
ATOM   1085  CB  LYS A  71      18.396 -11.721  -7.184  1.00  0.67           C  
ATOM   1086  CG  LYS A  71      18.193 -12.116  -8.655  1.00  0.67           C  
ATOM   1087  CD  LYS A  71      19.507 -12.563  -9.331  1.00  0.67           C  
ATOM   1088  CE  LYS A  71      20.425 -11.368  -9.640  1.00  0.67           C  
ATOM   1089  NZ  LYS A  71      21.632 -11.767 -10.413  1.00  0.67           N  
ATOM   1090  H   LYS A  71      17.982 -11.361  -4.544  1.00  0.67           H  
ATOM   1091  HA  LYS A  71      16.834 -10.257  -7.058  1.00  0.67           H  
ATOM   1092 1HB  LYS A  71      19.231 -11.028  -7.115  1.00  0.67           H  
ATOM   1093 2HB  LYS A  71      18.693 -12.623  -6.645  1.00  0.67           H  
ATOM   1094 1HG  LYS A  71      17.483 -12.943  -8.709  1.00  0.67           H  
ATOM   1095 2HG  LYS A  71      17.770 -11.276  -9.206  1.00  0.67           H  
ATOM   1096 1HD  LYS A  71      20.032 -13.261  -8.679  1.00  0.67           H  
ATOM   1097 2HD  LYS A  71      19.266 -13.075 -10.265  1.00  0.67           H  
ATOM   1098 1HE  LYS A  71      19.868 -10.642 -10.227  1.00  0.67           H  
ATOM   1099 2HE  LYS A  71      20.743 -10.901  -8.706  1.00  0.67           H  
ATOM   1100 1HZ  LYS A  71      22.193 -10.935 -10.603  1.00  0.67           H  
ATOM   1101 2HZ  LYS A  71      22.174 -12.432  -9.885  1.00  0.67           H  
ATOM   1102 3HZ  LYS A  71      21.347 -12.183 -11.287  1.00  0.67           H  
ATOM   1103  N   SER A  72      15.084 -11.890  -7.484  1.00  0.67           N  
ATOM   1104  CA  SER A  72      13.951 -12.788  -7.639  1.00  0.67           C  
ATOM   1105  C   SER A  72      14.344 -14.167  -8.156  1.00  0.67           C  
ATOM   1106  O   SER A  72      15.281 -14.305  -8.943  1.00  0.67           O  
ATOM   1107  CB  SER A  72      12.938 -12.159  -8.589  1.00  0.67           C  
ATOM   1108  OG  SER A  72      13.444 -12.046  -9.915  1.00  0.67           O  
ATOM   1109  H   SER A  72      15.142 -11.034  -8.036  1.00  0.67           H  
ATOM   1110  HA  SER A  72      13.491 -12.902  -6.666  1.00  0.67           H  
ATOM   1111 1HB  SER A  72      12.020 -12.746  -8.593  1.00  0.67           H  
ATOM   1112 2HB  SER A  72      12.689 -11.177  -8.220  1.00  0.67           H  
ATOM   1113  HG  SER A  72      13.063 -12.805 -10.426  1.00  0.67           H  
ATOM   1114  N   LYS A  73      13.544 -15.173  -7.799  1.00  0.68           N  
ATOM   1115  CA  LYS A  73      13.725 -16.536  -8.318  1.00  0.68           C  
ATOM   1116  C   LYS A  73      13.296 -16.688  -9.770  1.00  0.68           C  
ATOM   1117  O   LYS A  73      13.795 -17.551 -10.491  1.00  0.68           O  
ATOM   1118  CB  LYS A  73      12.934 -17.553  -7.504  1.00  0.68           C  
ATOM   1119  CG  LYS A  73      13.447 -17.848  -6.128  1.00  0.68           C  
ATOM   1120  CD  LYS A  73      12.506 -18.817  -5.413  1.00  0.68           C  
ATOM   1121  CE  LYS A  73      12.954 -19.111  -3.993  1.00  0.68           C  
ATOM   1122  NZ  LYS A  73      11.935 -19.908  -3.251  1.00  0.68           N  
ATOM   1123  H   LYS A  73      12.821 -14.971  -7.107  1.00  0.68           H  
ATOM   1124  HA  LYS A  73      14.784 -16.784  -8.256  1.00  0.68           H  
ATOM   1125 1HB  LYS A  73      11.909 -17.205  -7.400  1.00  0.68           H  
ATOM   1126 2HB  LYS A  73      12.895 -18.493  -8.052  1.00  0.68           H  
ATOM   1127 1HG  LYS A  73      14.437 -18.295  -6.198  1.00  0.68           H  
ATOM   1128 2HG  LYS A  73      13.526 -16.947  -5.577  1.00  0.68           H  
ATOM   1129 1HD  LYS A  73      11.500 -18.411  -5.389  1.00  0.68           H  
ATOM   1130 2HD  LYS A  73      12.476 -19.755  -5.964  1.00  0.68           H  
ATOM   1131 1HE  LYS A  73      13.885 -19.671  -4.026  1.00  0.68           H  
ATOM   1132 2HE  LYS A  73      13.124 -18.174  -3.463  1.00  0.68           H  
ATOM   1133 1HZ  LYS A  73      12.268 -20.084  -2.315  1.00  0.68           H  
ATOM   1134 2HZ  LYS A  73      11.048 -19.356  -3.197  1.00  0.68           H  
ATOM   1135 3HZ  LYS A  73      11.766 -20.780  -3.720  1.00  0.68           H  
ATOM   1136  N   GLU A  74      12.340 -15.872 -10.181  1.00  0.70           N  
ATOM   1137  CA  GLU A  74      11.772 -15.958 -11.514  1.00  0.70           C  
ATOM   1138  C   GLU A  74      11.979 -14.671 -12.279  1.00  0.70           C  
ATOM   1139  O   GLU A  74      12.185 -13.605 -11.688  1.00  0.70           O  
ATOM   1140  CB  GLU A  74      10.277 -16.292 -11.445  1.00  0.70           C  
ATOM   1141  CG  GLU A  74       9.969 -17.668 -10.824  1.00  0.70           C  
ATOM   1142  CD  GLU A  74       8.487 -18.025 -10.811  1.00  0.70           C  
ATOM   1143  OE1 GLU A  74       7.693 -17.230 -11.254  1.00  0.70           O  
ATOM   1144  OE2 GLU A  74       8.163 -19.101 -10.362  1.00  0.70           O  
ATOM   1145  H   GLU A  74      11.992 -15.182  -9.535  1.00  0.70           H  
ATOM   1146  HA  GLU A  74      12.278 -16.754 -12.059  1.00  0.70           H  
ATOM   1147 1HB  GLU A  74       9.765 -15.532 -10.855  1.00  0.70           H  
ATOM   1148 2HB  GLU A  74       9.853 -16.268 -12.450  1.00  0.70           H  
ATOM   1149 1HG  GLU A  74      10.512 -18.432 -11.381  1.00  0.70           H  
ATOM   1150 2HG  GLU A  74      10.342 -17.676  -9.799  1.00  0.70           H  
ATOM   1151  N   SER A  75      11.980 -14.783 -13.601  1.00  0.71           N  
ATOM   1152  CA  SER A  75      12.111 -13.610 -14.442  1.00  0.71           C  
ATOM   1153  C   SER A  75      10.805 -12.830 -14.526  1.00  0.71           C  
ATOM   1154  O   SER A  75       9.724 -13.383 -14.311  1.00  0.71           O  
ATOM   1155  CB  SER A  75      12.563 -14.030 -15.823  1.00  0.71           C  
ATOM   1156  OG  SER A  75      11.567 -14.776 -16.466  1.00  0.71           O  
ATOM   1157  H   SER A  75      11.843 -15.690 -14.024  1.00  0.71           H  
ATOM   1158  HA  SER A  75      12.863 -12.962 -14.016  1.00  0.71           H  
ATOM   1159 1HB  SER A  75      12.791 -13.139 -16.413  1.00  0.71           H  
ATOM   1160 2HB  SER A  75      13.477 -14.615 -15.749  1.00  0.71           H  
ATOM   1161  HG  SER A  75      10.792 -14.204 -16.498  1.00  0.71           H  
ATOM   1162  N   PHE A  76      10.918 -11.574 -14.920  1.00  0.72           N  
ATOM   1163  CA  PHE A  76       9.806 -10.667 -15.152  1.00  0.72           C  
ATOM   1164  C   PHE A  76       9.875 -10.061 -16.544  1.00  0.72           C  
ATOM   1165  O   PHE A  76      10.956  -9.928 -17.131  1.00  0.72           O  
ATOM   1166  CB  PHE A  76       9.799  -9.550 -14.131  1.00  0.72           C  
ATOM   1167  CG  PHE A  76       9.527  -9.931 -12.742  1.00  0.72           C  
ATOM   1168  CD1 PHE A  76      10.520 -10.358 -11.899  1.00  0.72           C  
ATOM   1169  CD2 PHE A  76       8.252  -9.816 -12.256  1.00  0.72           C  
ATOM   1170  CE1 PHE A  76      10.232 -10.664 -10.599  1.00  0.72           C  
ATOM   1171  CE2 PHE A  76       7.961 -10.124 -10.968  1.00  0.72           C  
ATOM   1172  CZ  PHE A  76       8.957 -10.551 -10.127  1.00  0.72           C  
ATOM   1173  H   PHE A  76      11.850 -11.203 -15.043  1.00  0.72           H  
ATOM   1174  HA  PHE A  76       8.874 -11.226 -15.066  1.00  0.72           H  
ATOM   1175 1HB  PHE A  76      10.756  -9.040 -14.159  1.00  0.72           H  
ATOM   1176 2HB  PHE A  76       9.036  -8.834 -14.435  1.00  0.72           H  
ATOM   1177  HD1 PHE A  76      11.541 -10.454 -12.267  1.00  0.72           H  
ATOM   1178  HD2 PHE A  76       7.469  -9.468 -12.922  1.00  0.72           H  
ATOM   1179  HE1 PHE A  76      11.010 -10.991  -9.951  1.00  0.72           H  
ATOM   1180  HE2 PHE A  76       6.946 -10.020 -10.611  1.00  0.72           H  
ATOM   1181  HZ  PHE A  76       8.738 -10.795  -9.090  1.00  0.72           H  
ATOM   1182  N   ASP A  77       8.722  -9.694 -17.092  1.00  0.73           N  
ATOM   1183  CA  ASP A  77       8.711  -9.088 -18.421  1.00  0.73           C  
ATOM   1184  C   ASP A  77       8.968  -7.602 -18.207  1.00  0.73           C  
ATOM   1185  O   ASP A  77       8.213  -6.923 -17.513  1.00  0.73           O  
ATOM   1186  CB  ASP A  77       7.403  -9.427 -19.157  1.00  0.73           C  
ATOM   1187  CG  ASP A  77       7.310  -8.973 -20.663  1.00  0.73           C  
ATOM   1188  OD1 ASP A  77       7.999  -8.080 -21.068  1.00  0.73           O  
ATOM   1189  OD2 ASP A  77       6.567  -9.623 -21.401  1.00  0.73           O  
ATOM   1190  H   ASP A  77       7.852  -9.761 -16.556  1.00  0.73           H  
ATOM   1191  HA  ASP A  77       9.538  -9.489 -19.011  1.00  0.73           H  
ATOM   1192 1HB  ASP A  77       7.238 -10.494 -19.105  1.00  0.73           H  
ATOM   1193 2HB  ASP A  77       6.572  -8.968 -18.632  1.00  0.73           H  
ATOM   1194  N   CYS A  78      10.127  -7.132 -18.636  1.00  0.73           N  
ATOM   1195  CA  CYS A  78      10.503  -5.765 -18.328  1.00  0.73           C  
ATOM   1196  C   CYS A  78      10.706  -4.891 -19.561  1.00  0.73           C  
ATOM   1197  O   CYS A  78      11.128  -5.361 -20.624  1.00  0.73           O  
ATOM   1198  CB  CYS A  78      11.784  -5.769 -17.496  1.00  0.73           C  
ATOM   1199  SG  CYS A  78      11.641  -6.655 -15.901  1.00  0.73           S  
ATOM   1200  H   CYS A  78      10.730  -7.717 -19.213  1.00  0.73           H  
ATOM   1201  HA  CYS A  78       9.711  -5.322 -17.733  1.00  0.73           H  
ATOM   1202 1HB  CYS A  78      12.589  -6.231 -18.070  1.00  0.73           H  
ATOM   1203 2HB  CYS A  78      12.066  -4.750 -17.291  1.00  0.73           H  
ATOM   1204  HG  CYS A  78      11.387  -7.861 -16.429  1.00  0.73           H  
ATOM   1205  N   THR A  79      10.448  -3.595 -19.398  1.00  0.72           N  
ATOM   1206  CA  THR A  79      10.726  -2.642 -20.471  1.00  0.72           C  
ATOM   1207  C   THR A  79      11.695  -1.588 -20.001  1.00  0.72           C  
ATOM   1208  O   THR A  79      11.480  -0.931 -18.978  1.00  0.72           O  
ATOM   1209  CB  THR A  79       9.457  -1.956 -21.027  1.00  0.72           C  
ATOM   1210  OG1 THR A  79       8.571  -2.946 -21.575  1.00  0.72           O  
ATOM   1211  CG2 THR A  79       9.849  -0.930 -22.131  1.00  0.72           C  
ATOM   1212  H   THR A  79      10.091  -3.285 -18.492  1.00  0.72           H  
ATOM   1213  HA  THR A  79      11.196  -3.170 -21.301  1.00  0.72           H  
ATOM   1214  HB  THR A  79       8.948  -1.443 -20.218  1.00  0.72           H  
ATOM   1215  HG1 THR A  79       8.944  -3.287 -22.432  1.00  0.72           H  
ATOM   1216 1HG2 THR A  79       8.960  -0.449 -22.525  1.00  0.72           H  
ATOM   1217 2HG2 THR A  79      10.511  -0.174 -21.718  1.00  0.72           H  
ATOM   1218 3HG2 THR A  79      10.362  -1.456 -22.942  1.00  0.72           H  
ATOM   1219  N   ARG A  80      12.788  -1.464 -20.732  1.00  0.72           N  
ATOM   1220  CA  ARG A  80      13.811  -0.492 -20.428  1.00  0.72           C  
ATOM   1221  C   ARG A  80      13.600   0.736 -21.289  1.00  0.72           C  
ATOM   1222  O   ARG A  80      13.471   0.633 -22.509  1.00  0.72           O  
ATOM   1223  CB  ARG A  80      15.188  -1.101 -20.619  1.00  0.72           C  
ATOM   1224  CG  ARG A  80      15.590  -2.029 -19.522  1.00  0.72           C  
ATOM   1225  CD  ARG A  80      15.131  -3.440 -19.717  1.00  0.72           C  
ATOM   1226  NE  ARG A  80      15.874  -4.125 -20.747  1.00  0.72           N  
ATOM   1227  CZ  ARG A  80      17.070  -4.712 -20.536  1.00  0.72           C  
ATOM   1228  NH1 ARG A  80      17.624  -4.639 -19.351  1.00  0.72           N  
ATOM   1229  NH2 ARG A  80      17.685  -5.356 -21.508  1.00  0.72           N  
ATOM   1230  H   ARG A  80      12.909  -2.064 -21.547  1.00  0.72           H  
ATOM   1231  HA  ARG A  80      13.722  -0.193 -19.384  1.00  0.72           H  
ATOM   1232 1HB  ARG A  80      15.201  -1.669 -21.539  1.00  0.72           H  
ATOM   1233 2HB  ARG A  80      15.933  -0.314 -20.701  1.00  0.72           H  
ATOM   1234 1HG  ARG A  80      16.668  -2.024 -19.413  1.00  0.72           H  
ATOM   1235 2HG  ARG A  80      15.138  -1.666 -18.629  1.00  0.72           H  
ATOM   1236 1HD  ARG A  80      15.251  -3.991 -18.785  1.00  0.72           H  
ATOM   1237 2HD  ARG A  80      14.080  -3.447 -20.004  1.00  0.72           H  
ATOM   1238  HE  ARG A  80      15.458  -4.195 -21.672  1.00  0.72           H  
ATOM   1239 1HH1 ARG A  80      17.158  -4.149 -18.604  1.00  0.72           H  
ATOM   1240 2HH1 ARG A  80      18.538  -5.075 -19.185  1.00  0.72           H  
ATOM   1241 1HH2 ARG A  80      17.254  -5.436 -22.417  1.00  0.72           H  
ATOM   1242 2HH2 ARG A  80      18.573  -5.806 -21.339  1.00  0.72           H  
ATOM   1243  N   CYS A  81      13.525   1.884 -20.642  1.00  0.74           N  
ATOM   1244  CA  CYS A  81      13.282   3.154 -21.304  1.00  0.74           C  
ATOM   1245  C   CYS A  81      14.511   4.053 -21.224  1.00  0.74           C  
ATOM   1246  O   CYS A  81      14.802   4.620 -20.165  1.00  0.74           O  
ATOM   1247  CB  CYS A  81      12.081   3.821 -20.648  1.00  0.74           C  
ATOM   1248  SG  CYS A  81      10.515   2.840 -20.771  1.00  0.74           S  
ATOM   1249  H   CYS A  81      13.623   1.882 -19.628  1.00  0.74           H  
ATOM   1250  HA  CYS A  81      13.061   2.969 -22.355  1.00  0.74           H  
ATOM   1251 1HB  CYS A  81      12.294   3.965 -19.585  1.00  0.74           H  
ATOM   1252 2HB  CYS A  81      11.926   4.804 -21.074  1.00  0.74           H  
ATOM   1253  N   LYS A  82      15.293   4.102 -22.312  1.00  0.77           N  
ATOM   1254  CA  LYS A  82      16.577   4.821 -22.314  1.00  0.77           C  
ATOM   1255  C   LYS A  82      16.451   6.195 -22.950  1.00  0.77           C  
ATOM   1256  O   LYS A  82      15.905   6.331 -24.041  1.00  0.77           O  
ATOM   1257  CB  LYS A  82      17.642   4.032 -23.067  1.00  0.77           C  
ATOM   1258  CG  LYS A  82      19.025   4.666 -23.010  1.00  0.77           C  
ATOM   1259  CD  LYS A  82      20.090   3.788 -23.671  1.00  0.77           C  
ATOM   1260  CE  LYS A  82      19.992   3.868 -25.194  1.00  0.77           C  
ATOM   1261  NZ  LYS A  82      21.130   3.178 -25.874  1.00  0.77           N  
ATOM   1262  H   LYS A  82      14.982   3.628 -23.164  1.00  0.77           H  
ATOM   1263  HA  LYS A  82      16.904   4.969 -21.285  1.00  0.77           H  
ATOM   1264 1HB  LYS A  82      17.702   3.016 -22.681  1.00  0.77           H  
ATOM   1265 2HB  LYS A  82      17.359   3.969 -24.113  1.00  0.77           H  
ATOM   1266 1HG  LYS A  82      19.002   5.633 -23.519  1.00  0.77           H  
ATOM   1267 2HG  LYS A  82      19.296   4.839 -21.965  1.00  0.77           H  
ATOM   1268 1HD  LYS A  82      21.082   4.112 -23.360  1.00  0.77           H  
ATOM   1269 2HD  LYS A  82      19.957   2.743 -23.369  1.00  0.77           H  
ATOM   1270 1HE  LYS A  82      19.061   3.411 -25.519  1.00  0.77           H  
ATOM   1271 2HE  LYS A  82      19.991   4.918 -25.489  1.00  0.77           H  
ATOM   1272 1HZ  LYS A  82      21.023   3.260 -26.868  1.00  0.77           H  
ATOM   1273 2HZ  LYS A  82      22.000   3.592 -25.594  1.00  0.77           H  
ATOM   1274 3HZ  LYS A  82      21.150   2.173 -25.634  1.00  0.77           H  
ATOM   1275  N   LEU A  83      16.911   7.230 -22.265  1.00  0.83           N  
ATOM   1276  CA  LEU A  83      16.791   8.581 -22.798  1.00  0.83           C  
ATOM   1277  C   LEU A  83      17.572   8.678 -24.102  1.00  0.83           C  
ATOM   1278  O   LEU A  83      18.723   8.246 -24.182  1.00  0.83           O  
ATOM   1279  CB  LEU A  83      17.299   9.608 -21.773  1.00  0.83           C  
ATOM   1280  CG  LEU A  83      17.032  11.099 -22.068  1.00  0.83           C  
ATOM   1281  CD1 LEU A  83      15.527  11.360 -21.974  1.00  0.83           C  
ATOM   1282  CD2 LEU A  83      17.792  11.968 -21.051  1.00  0.83           C  
ATOM   1283  H   LEU A  83      17.359   7.085 -21.364  1.00  0.83           H  
ATOM   1284  HA  LEU A  83      15.745   8.792 -23.011  1.00  0.83           H  
ATOM   1285 1HB  LEU A  83      16.829   9.382 -20.819  1.00  0.83           H  
ATOM   1286 2HB  LEU A  83      18.374   9.476 -21.663  1.00  0.83           H  
ATOM   1287  HG  LEU A  83      17.362  11.338 -23.085  1.00  0.83           H  
ATOM   1288 1HD1 LEU A  83      15.325  12.409 -22.188  1.00  0.83           H  
ATOM   1289 2HD1 LEU A  83      15.003  10.733 -22.688  1.00  0.83           H  
ATOM   1290 3HD1 LEU A  83      15.194  11.124 -20.969  1.00  0.83           H  
ATOM   1291 1HD2 LEU A  83      17.598  13.019 -21.254  1.00  0.83           H  
ATOM   1292 2HD2 LEU A  83      17.453  11.725 -20.038  1.00  0.83           H  
ATOM   1293 3HD2 LEU A  83      18.862  11.772 -21.131  1.00  0.83           H  
ATOM   1294  N   LEU A  84      16.943   9.220 -25.130  1.00  0.92           N  
ATOM   1295  CA  LEU A  84      17.592   9.393 -26.418  1.00  0.92           C  
ATOM   1296  C   LEU A  84      18.540  10.587 -26.381  1.00  0.92           C  
ATOM   1297  O   LEU A  84      18.158  11.694 -25.997  1.00  0.92           O  
ATOM   1298  CB  LEU A  84      16.549   9.564 -27.522  1.00  0.92           C  
ATOM   1299  CG  LEU A  84      17.090   9.767 -28.940  1.00  0.92           C  
ATOM   1300  CD1 LEU A  84      17.818   8.516 -29.393  1.00  0.92           C  
ATOM   1301  CD2 LEU A  84      15.926  10.083 -29.861  1.00  0.92           C  
ATOM   1302  H   LEU A  84      15.983   9.529 -25.018  1.00  0.92           H  
ATOM   1303  HA  LEU A  84      18.171   8.496 -26.633  1.00  0.92           H  
ATOM   1304 1HB  LEU A  84      15.911   8.672 -27.538  1.00  0.92           H  
ATOM   1305 2HB  LEU A  84      15.920  10.423 -27.278  1.00  0.92           H  
ATOM   1306  HG  LEU A  84      17.797  10.595 -28.950  1.00  0.92           H  
ATOM   1307 1HD1 LEU A  84      18.202   8.661 -30.400  1.00  0.92           H  
ATOM   1308 2HD1 LEU A  84      18.643   8.304 -28.718  1.00  0.92           H  
ATOM   1309 3HD1 LEU A  84      17.123   7.672 -29.387  1.00  0.92           H  
ATOM   1310 1HD2 LEU A  84      16.287  10.235 -30.875  1.00  0.92           H  
ATOM   1311 2HD2 LEU A  84      15.215   9.250 -29.847  1.00  0.92           H  
ATOM   1312 3HD2 LEU A  84      15.427  10.989 -29.514  1.00  0.92           H  
ATOM   1313  N   GLY A  85      19.783  10.361 -26.787  1.00  1.01           N  
ATOM   1314  CA  GLY A  85      20.803  11.402 -26.766  1.00  1.01           C  
ATOM   1315  C   GLY A  85      21.078  11.861 -25.338  1.00  1.01           C  
ATOM   1316  O   GLY A  85      21.369  11.039 -24.470  1.00  1.01           O  
ATOM   1317  H   GLY A  85      20.032   9.432 -27.094  1.00  1.01           H  
ATOM   1318 1HA  GLY A  85      21.720  11.024 -27.214  1.00  1.01           H  
ATOM   1319 2HA  GLY A  85      20.472  12.247 -27.367  1.00  1.01           H  
ATOM   1320  N   ASP A  86      21.033  13.171 -25.103  1.00  1.09           N  
ATOM   1321  CA  ASP A  86      21.295  13.708 -23.772  1.00  1.09           C  
ATOM   1322  C   ASP A  86      20.551  15.025 -23.557  1.00  1.09           C  
ATOM   1323  O   ASP A  86      20.966  16.067 -24.064  1.00  1.09           O  
ATOM   1324  CB  ASP A  86      22.806  13.925 -23.568  1.00  1.09           C  
ATOM   1325  CG  ASP A  86      23.202  14.363 -22.132  1.00  1.09           C  
ATOM   1326  OD1 ASP A  86      22.326  14.563 -21.329  1.00  1.09           O  
ATOM   1327  OD2 ASP A  86      24.381  14.492 -21.871  1.00  1.09           O  
ATOM   1328  H   ASP A  86      20.788  13.799 -25.854  1.00  1.09           H  
ATOM   1329  HA  ASP A  86      20.939  12.991 -23.031  1.00  1.09           H  
ATOM   1330 1HB  ASP A  86      23.335  12.999 -23.799  1.00  1.09           H  
ATOM   1331 2HB  ASP A  86      23.158  14.683 -24.268  1.00  1.09           H  
ATOM   1332  N   SER A  87      19.442  14.973 -22.828  1.00  1.14           N  
ATOM   1333  CA  SER A  87      18.626  16.157 -22.578  1.00  1.14           C  
ATOM   1334  C   SER A  87      18.103  16.130 -21.160  1.00  1.14           C  
ATOM   1335  O   SER A  87      17.023  15.603 -20.955  1.00  1.14           O  
ATOM   1336  CB  SER A  87      17.430  16.223 -23.512  1.00  1.14           C  
ATOM   1337  OG  SER A  87      16.718  17.450 -23.353  1.00  1.14           O  
ATOM   1338  H   SER A  87      19.168  14.082 -22.439  1.00  1.14           H  
ATOM   1339  HA  SER A  87      19.232  17.049 -22.733  1.00  1.14           H  
ATOM   1340 1HB  SER A  87      17.773  16.132 -24.542  1.00  1.14           H  
ATOM   1341 2HB  SER A  87      16.761  15.384 -23.314  1.00  1.14           H  
ATOM   1342  HG  SER A  87      16.197  17.423 -22.505  1.00  1.14           H  
ATOM   1343  N   PRO A  88      18.860  16.595 -20.146  1.00  1.12           N  
ATOM   1344  CA  PRO A  88      18.472  16.628 -18.739  1.00  1.12           C  
ATOM   1345  C   PRO A  88      17.188  17.431 -18.515  1.00  1.12           C  
ATOM   1346  O   PRO A  88      16.469  17.228 -17.531  1.00  1.12           O  
ATOM   1347  CB  PRO A  88      19.658  17.337 -18.083  1.00  1.12           C  
ATOM   1348  CG  PRO A  88      20.823  17.090 -19.021  1.00  1.12           C  
ATOM   1349  CD  PRO A  88      20.213  17.119 -20.405  1.00  1.12           C  
ATOM   1350  HA  PRO A  88      18.371  15.599 -18.362  1.00  1.12           H  
ATOM   1351 1HB  PRO A  88      19.428  18.408 -17.958  1.00  1.12           H  
ATOM   1352 2HB  PRO A  88      19.825  16.926 -17.075  1.00  1.12           H  
ATOM   1353 1HG  PRO A  88      21.597  17.860 -18.884  1.00  1.12           H  
ATOM   1354 2HG  PRO A  88      21.302  16.119 -18.804  1.00  1.12           H  
ATOM   1355 1HD  PRO A  88      20.163  18.146 -20.793  1.00  1.12           H  
ATOM   1356 2HD  PRO A  88      20.797  16.458 -21.053  1.00  1.12           H  
ATOM   1357  N   GLU A  89      16.906  18.352 -19.436  1.00  1.06           N  
ATOM   1358  CA  GLU A  89      15.720  19.177 -19.355  1.00  1.06           C  
ATOM   1359  C   GLU A  89      14.656  18.602 -20.290  1.00  1.06           C  
ATOM   1360  O   GLU A  89      15.009  18.039 -21.332  1.00  1.06           O  
ATOM   1361  CB  GLU A  89      16.058  20.618 -19.746  1.00  1.06           C  
ATOM   1362  CG  GLU A  89      17.030  21.309 -18.796  1.00  1.06           C  
ATOM   1363  CD  GLU A  89      17.340  22.741 -19.188  1.00  1.06           C  
ATOM   1364  OE1 GLU A  89      16.861  23.178 -20.207  1.00  1.06           O  
ATOM   1365  OE2 GLU A  89      18.054  23.391 -18.461  1.00  1.06           O  
ATOM   1366  H   GLU A  89      17.531  18.487 -20.214  1.00  1.06           H  
ATOM   1367  HA  GLU A  89      15.374  19.157 -18.326  1.00  1.06           H  
ATOM   1368 1HB  GLU A  89      16.509  20.621 -20.739  1.00  1.06           H  
ATOM   1369 2HB  GLU A  89      15.150  21.215 -19.803  1.00  1.06           H  
ATOM   1370 1HG  GLU A  89      16.603  21.302 -17.793  1.00  1.06           H  
ATOM   1371 2HG  GLU A  89      17.958  20.736 -18.767  1.00  1.06           H  
ATOM   1372  N   PRO A  90      13.361  18.730 -19.951  1.00  0.96           N  
ATOM   1373  CA  PRO A  90      12.229  18.304 -20.745  1.00  0.96           C  
ATOM   1374  C   PRO A  90      12.009  19.217 -21.959  1.00  0.96           C  
ATOM   1375  O   PRO A  90      12.492  20.349 -21.974  1.00  0.96           O  
ATOM   1376  CB  PRO A  90      11.068  18.400 -19.752  1.00  0.96           C  
ATOM   1377  CG  PRO A  90      11.480  19.483 -18.798  1.00  0.96           C  
ATOM   1378  CD  PRO A  90      12.979  19.319 -18.648  1.00  0.96           C  
ATOM   1379  HA  PRO A  90      12.412  17.264 -21.025  1.00  0.96           H  
ATOM   1380 1HB  PRO A  90      10.130  18.629 -20.272  1.00  0.96           H  
ATOM   1381 2HB  PRO A  90      10.930  17.425 -19.247  1.00  0.96           H  
ATOM   1382 1HG  PRO A  90      11.202  20.466 -19.201  1.00  0.96           H  
ATOM   1383 2HG  PRO A  90      10.941  19.375 -17.846  1.00  0.96           H  
ATOM   1384 1HD  PRO A  90      13.428  20.306 -18.490  1.00  0.96           H  
ATOM   1385 2HD  PRO A  90      13.196  18.614 -17.821  1.00  0.96           H  
ATOM   1386  N   PRO A  91      11.252  18.741 -22.956  1.00  0.86           N  
ATOM   1387  CA  PRO A  91      10.638  17.432 -23.091  1.00  0.86           C  
ATOM   1388  C   PRO A  91      11.668  16.364 -23.323  1.00  0.86           C  
ATOM   1389  O   PRO A  91      12.707  16.598 -23.934  1.00  0.86           O  
ATOM   1390  CB  PRO A  91       9.737  17.593 -24.310  1.00  0.86           C  
ATOM   1391  CG  PRO A  91      10.392  18.707 -25.114  1.00  0.86           C  
ATOM   1392  CD  PRO A  91      11.000  19.640 -24.071  1.00  0.86           C  
ATOM   1393  HA  PRO A  91      10.040  17.200 -22.198  1.00  0.86           H  
ATOM   1394 1HB  PRO A  91       9.690  16.636 -24.862  1.00  0.86           H  
ATOM   1395 2HB  PRO A  91       8.712  17.832 -23.994  1.00  0.86           H  
ATOM   1396 1HG  PRO A  91      11.147  18.284 -25.795  1.00  0.86           H  
ATOM   1397 2HG  PRO A  91       9.644  19.209 -25.743  1.00  0.86           H  
ATOM   1398 1HD  PRO A  91      11.948  20.067 -24.431  1.00  0.86           H  
ATOM   1399 2HD  PRO A  91      10.285  20.421 -23.772  1.00  0.86           H  
ATOM   1400  N   CYS A  92      11.350  15.195 -22.851  1.00  0.79           N  
ATOM   1401  CA  CYS A  92      12.166  14.025 -23.012  1.00  0.79           C  
ATOM   1402  C   CYS A  92      11.711  13.165 -24.166  1.00  0.79           C  
ATOM   1403  O   CYS A  92      10.574  13.278 -24.627  1.00  0.79           O  
ATOM   1404  CB  CYS A  92      12.098  13.255 -21.718  1.00  0.79           C  
ATOM   1405  SG  CYS A  92      10.376  12.890 -21.248  1.00  0.79           S  
ATOM   1406  H   CYS A  92      10.482  15.093 -22.342  1.00  0.79           H  
ATOM   1407  HA  CYS A  92      13.196  14.341 -23.186  1.00  0.79           H  
ATOM   1408 1HB  CYS A  92      12.644  12.327 -21.815  1.00  0.79           H  
ATOM   1409 2HB  CYS A  92      12.529  13.809 -20.934  1.00  0.79           H  
ATOM   1410  N   GLU A  93      12.595  12.276 -24.591  1.00  0.74           N  
ATOM   1411  CA  GLU A  93      12.301  11.280 -25.603  1.00  0.74           C  
ATOM   1412  C   GLU A  93      13.106  10.047 -25.251  1.00  0.74           C  
ATOM   1413  O   GLU A  93      14.308  10.152 -25.009  1.00  0.74           O  
ATOM   1414  CB  GLU A  93      12.642  11.794 -27.009  1.00  0.74           C  
ATOM   1415  CG  GLU A  93      12.310  10.809 -28.134  1.00  0.74           C  
ATOM   1416  CD  GLU A  93      12.538  11.376 -29.517  1.00  0.74           C  
ATOM   1417  OE1 GLU A  93      12.909  12.520 -29.623  1.00  0.74           O  
ATOM   1418  OE2 GLU A  93      12.340  10.656 -30.468  1.00  0.74           O  
ATOM   1419  H   GLU A  93      13.514  12.275 -24.177  1.00  0.74           H  
ATOM   1420  HA  GLU A  93      11.242  11.030 -25.564  1.00  0.74           H  
ATOM   1421 1HB  GLU A  93      12.099  12.720 -27.200  1.00  0.74           H  
ATOM   1422 2HB  GLU A  93      13.708  12.017 -27.066  1.00  0.74           H  
ATOM   1423 1HG  GLU A  93      12.935   9.919 -28.015  1.00  0.74           H  
ATOM   1424 2HG  GLU A  93      11.271  10.502 -28.036  1.00  0.74           H  
ATOM   1425  N   TYR A  94      12.446   8.902 -25.237  1.00  0.72           N  
ATOM   1426  CA  TYR A  94      13.040   7.630 -24.863  1.00  0.72           C  
ATOM   1427  C   TYR A  94      12.951   6.531 -25.918  1.00  0.72           C  
ATOM   1428  O   TYR A  94      11.998   6.485 -26.690  1.00  0.72           O  
ATOM   1429  CB  TYR A  94      12.350   7.125 -23.595  1.00  0.72           C  
ATOM   1430  CG  TYR A  94      12.587   7.938 -22.365  1.00  0.72           C  
ATOM   1431  CD1 TYR A  94      11.818   9.034 -22.025  1.00  0.72           C  
ATOM   1432  CD2 TYR A  94      13.603   7.563 -21.571  1.00  0.72           C  
ATOM   1433  CE1 TYR A  94      12.129   9.721 -20.870  1.00  0.72           C  
ATOM   1434  CE2 TYR A  94      13.921   8.237 -20.462  1.00  0.72           C  
ATOM   1435  CZ  TYR A  94      13.193   9.321 -20.103  1.00  0.72           C  
ATOM   1436  OH  TYR A  94      13.533  10.005 -18.981  1.00  0.72           O  
ATOM   1437  H   TYR A  94      11.456   8.921 -25.438  1.00  0.72           H  
ATOM   1438  HA  TYR A  94      14.093   7.801 -24.662  1.00  0.72           H  
ATOM   1439 1HB  TYR A  94      11.273   7.081 -23.767  1.00  0.72           H  
ATOM   1440 2HB  TYR A  94      12.684   6.104 -23.393  1.00  0.72           H  
ATOM   1441  HD1 TYR A  94      10.983   9.350 -22.647  1.00  0.72           H  
ATOM   1442  HD2 TYR A  94      14.171   6.712 -21.843  1.00  0.72           H  
ATOM   1443  HE1 TYR A  94      11.556  10.564 -20.568  1.00  0.72           H  
ATOM   1444  HE2 TYR A  94      14.762   7.905 -19.853  1.00  0.72           H  
ATOM   1445  HH  TYR A  94      14.421   9.706 -18.702  1.00  0.72           H  
ATOM   1446  N   ASP A  95      13.938   5.629 -25.900  1.00  0.72           N  
ATOM   1447  CA  ASP A  95      13.972   4.422 -26.730  1.00  0.72           C  
ATOM   1448  C   ASP A  95      13.581   3.196 -25.890  1.00  0.72           C  
ATOM   1449  O   ASP A  95      14.164   2.959 -24.823  1.00  0.72           O  
ATOM   1450  CB  ASP A  95      15.362   4.175 -27.319  1.00  0.72           C  
ATOM   1451  CG  ASP A  95      15.859   5.198 -28.356  1.00  0.72           C  
ATOM   1452  OD1 ASP A  95      15.091   5.973 -28.865  1.00  0.72           O  
ATOM   1453  OD2 ASP A  95      17.036   5.161 -28.639  1.00  0.72           O  
ATOM   1454  H   ASP A  95      14.700   5.784 -25.248  1.00  0.72           H  
ATOM   1455  HA  ASP A  95      13.257   4.530 -27.542  1.00  0.72           H  
ATOM   1456 1HB  ASP A  95      16.084   4.156 -26.504  1.00  0.72           H  
ATOM   1457 2HB  ASP A  95      15.371   3.187 -27.783  1.00  0.72           H  
ATOM   1458  N   ALA A  96      12.571   2.440 -26.318  1.00  0.75           N  
ATOM   1459  CA  ALA A  96      12.150   1.274 -25.526  1.00  0.75           C  
ATOM   1460  C   ALA A  96      12.827  -0.036 -25.920  1.00  0.75           C  
ATOM   1461  O   ALA A  96      12.889  -0.381 -27.102  1.00  0.75           O  
ATOM   1462  CB  ALA A  96      10.673   1.056 -25.665  1.00  0.75           C  
ATOM   1463  H   ALA A  96      12.102   2.685 -27.198  1.00  0.75           H  
ATOM   1464  HA  ALA A  96      12.380   1.485 -24.485  1.00  0.75           H  
ATOM   1465 1HB  ALA A  96      10.363   0.221 -25.039  1.00  0.75           H  
ATOM   1466 2HB  ALA A  96      10.158   1.945 -25.369  1.00  0.75           H  
ATOM   1467 3HB  ALA A  96      10.457   0.835 -26.700  1.00  0.75           H  
ATOM   1468  N   PHE A  97      13.241  -0.809 -24.914  1.00  0.79           N  
ATOM   1469  CA  PHE A  97      13.812  -2.134 -25.149  1.00  0.79           C  
ATOM   1470  C   PHE A  97      13.145  -3.191 -24.261  1.00  0.79           C  
ATOM   1471  O   PHE A  97      13.216  -3.110 -23.031  1.00  0.79           O  
ATOM   1472  CB  PHE A  97      15.308  -2.124 -24.844  1.00  0.79           C  
ATOM   1473  CG  PHE A  97      16.067  -1.107 -25.621  1.00  0.79           C  
ATOM   1474  CD1 PHE A  97      16.158   0.189 -25.140  1.00  0.79           C  
ATOM   1475  CD2 PHE A  97      16.679  -1.416 -26.819  1.00  0.79           C  
ATOM   1476  CE1 PHE A  97      16.841   1.147 -25.831  1.00  0.79           C  
ATOM   1477  CE2 PHE A  97      17.372  -0.448 -27.520  1.00  0.79           C  
ATOM   1478  CZ  PHE A  97      17.453   0.837 -27.020  1.00  0.79           C  
ATOM   1479  H   PHE A  97      13.193  -0.437 -23.969  1.00  0.79           H  
ATOM   1480  HA  PHE A  97      13.654  -2.407 -26.191  1.00  0.79           H  
ATOM   1481 1HB  PHE A  97      15.462  -1.924 -23.795  1.00  0.79           H  
ATOM   1482 2HB  PHE A  97      15.730  -3.104 -25.059  1.00  0.79           H  
ATOM   1483  HD1 PHE A  97      15.668   0.446 -24.195  1.00  0.79           H  
ATOM   1484  HD2 PHE A  97      16.610  -2.432 -27.208  1.00  0.79           H  
ATOM   1485  HE1 PHE A  97      16.895   2.149 -25.436  1.00  0.79           H  
ATOM   1486  HE2 PHE A  97      17.854  -0.697 -28.464  1.00  0.79           H  
ATOM   1487  HZ  PHE A  97      17.997   1.604 -27.569  1.00  0.79           H  
ATOM   1488  N   ASP A  98      12.488  -4.176 -24.868  1.00  0.83           N  
ATOM   1489  CA  ASP A  98      11.818  -5.210 -24.070  1.00  0.83           C  
ATOM   1490  C   ASP A  98      12.747  -6.390 -23.780  1.00  0.83           C  
ATOM   1491  O   ASP A  98      13.545  -6.770 -24.639  1.00  0.83           O  
ATOM   1492  CB  ASP A  98      10.549  -5.712 -24.764  1.00  0.83           C  
ATOM   1493  CG  ASP A  98       9.438  -4.667 -24.818  1.00  0.83           C  
ATOM   1494  OD1 ASP A  98       9.499  -3.721 -24.064  1.00  0.83           O  
ATOM   1495  OD2 ASP A  98       8.536  -4.825 -25.599  1.00  0.83           O  
ATOM   1496  H   ASP A  98      12.452  -4.213 -25.879  1.00  0.83           H  
ATOM   1497  HA  ASP A  98      11.526  -4.777 -23.114  1.00  0.83           H  
ATOM   1498 1HB  ASP A  98      10.787  -6.029 -25.779  1.00  0.83           H  
ATOM   1499 2HB  ASP A  98      10.174  -6.588 -24.227  1.00  0.83           H  
ATOM   1500  N   ASP A  99      12.612  -6.988 -22.590  1.00  0.85           N  
ATOM   1501  CA  ASP A  99      13.401  -8.173 -22.250  1.00  0.85           C  
ATOM   1502  C   ASP A  99      12.782  -8.996 -21.107  1.00  0.85           C  
ATOM   1503  O   ASP A  99      11.831  -8.571 -20.452  1.00  0.85           O  
ATOM   1504  CB  ASP A  99      14.818  -7.734 -21.842  1.00  0.85           C  
ATOM   1505  CG  ASP A  99      15.937  -8.784 -22.111  1.00  0.85           C  
ATOM   1506  OD1 ASP A  99      15.629  -9.943 -22.278  1.00  0.85           O  
ATOM   1507  OD2 ASP A  99      17.104  -8.403 -22.071  1.00  0.85           O  
ATOM   1508  H   ASP A  99      11.963  -6.589 -21.909  1.00  0.85           H  
ATOM   1509  HA  ASP A  99      13.461  -8.809 -23.133  1.00  0.85           H  
ATOM   1510 1HB  ASP A  99      15.073  -6.823 -22.377  1.00  0.85           H  
ATOM   1511 2HB  ASP A  99      14.820  -7.492 -20.779  1.00  0.85           H  
ATOM   1512  N   TYR A 100      13.355 -10.172 -20.865  1.00  0.84           N  
ATOM   1513  CA  TYR A 100      12.937 -11.042 -19.760  1.00  0.84           C  
ATOM   1514  C   TYR A 100      14.083 -11.250 -18.787  1.00  0.84           C  
ATOM   1515  O   TYR A 100      15.062 -11.940 -19.080  1.00  0.84           O  
ATOM   1516  CB  TYR A 100      12.390 -12.352 -20.292  1.00  0.84           C  
ATOM   1517  CG  TYR A 100      11.152 -12.126 -21.093  1.00  0.84           C  
ATOM   1518  CD1 TYR A 100      11.239 -11.808 -22.443  1.00  0.84           C  
ATOM   1519  CD2 TYR A 100       9.927 -12.201 -20.476  1.00  0.84           C  
ATOM   1520  CE1 TYR A 100      10.091 -11.554 -23.161  1.00  0.84           C  
ATOM   1521  CE2 TYR A 100       8.791 -11.953 -21.194  1.00  0.84           C  
ATOM   1522  CZ  TYR A 100       8.863 -11.624 -22.522  1.00  0.84           C  
ATOM   1523  OH  TYR A 100       7.708 -11.332 -23.207  1.00  0.84           O  
ATOM   1524  H   TYR A 100      14.141 -10.436 -21.462  1.00  0.84           H  
ATOM   1525  HA  TYR A 100      12.138 -10.547 -19.213  1.00  0.84           H  
ATOM   1526 1HB  TYR A 100      13.133 -12.841 -20.923  1.00  0.84           H  
ATOM   1527 2HB  TYR A 100      12.153 -13.019 -19.462  1.00  0.84           H  
ATOM   1528  HD1 TYR A 100      12.215 -11.742 -22.927  1.00  0.84           H  
ATOM   1529  HD2 TYR A 100       9.862 -12.445 -19.415  1.00  0.84           H  
ATOM   1530  HE1 TYR A 100      10.151 -11.286 -24.214  1.00  0.84           H  
ATOM   1531  HE2 TYR A 100       7.819 -12.001 -20.710  1.00  0.84           H  
ATOM   1532  HH  TYR A 100       7.122 -10.792 -22.612  1.00  0.84           H  
ATOM   1533  N   ARG A 101      13.982 -10.582 -17.650  1.00  0.82           N  
ATOM   1534  CA  ARG A 101      15.074 -10.540 -16.685  1.00  0.82           C  
ATOM   1535  C   ARG A 101      14.601 -10.748 -15.275  1.00  0.82           C  
ATOM   1536  O   ARG A 101      13.446 -10.480 -14.961  1.00  0.82           O  
ATOM   1537  CB  ARG A 101      15.819  -9.208 -16.766  1.00  0.82           C  
ATOM   1538  CG  ARG A 101      16.471  -8.922 -18.138  1.00  0.82           C  
ATOM   1539  CD  ARG A 101      17.664  -9.809 -18.379  1.00  0.82           C  
ATOM   1540  NE  ARG A 101      18.207  -9.647 -19.718  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101      19.309 -10.229 -20.200  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101      20.065 -11.009 -19.451  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101      19.605  -9.996 -21.458  1.00  0.82           N  
ATOM   1544  H   ARG A 101      13.106 -10.096 -17.456  1.00  0.82           H  
ATOM   1545  HA  ARG A 101      15.776 -11.338 -16.924  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101      15.131  -8.393 -16.542  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101      16.593  -9.192 -16.010  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101      15.763  -9.066 -18.946  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101      16.819  -7.889 -18.156  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101      18.447  -9.571 -17.665  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101      17.368 -10.850 -18.260  1.00  0.82           H  
ATOM   1552  HE  ARG A 101      17.691  -9.073 -20.397  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101      19.813 -11.179 -18.490  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101      20.890 -11.439 -19.843  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101      18.951  -9.396 -21.994  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101      20.415 -10.408 -21.886  1.00  0.82           H  
ATOM   1557  N   THR A 102      15.492 -11.193 -14.417  1.00  0.78           N  
ATOM   1558  CA  THR A 102      15.146 -11.255 -13.015  1.00  0.78           C  
ATOM   1559  C   THR A 102      15.183  -9.828 -12.534  1.00  0.78           C  
ATOM   1560  O   THR A 102      15.595  -8.942 -13.280  1.00  0.78           O  
ATOM   1561  CB  THR A 102      16.099 -12.186 -12.237  1.00  0.78           C  
ATOM   1562  OG1 THR A 102      17.439 -11.697 -12.345  1.00  0.78           O  
ATOM   1563  CG2 THR A 102      16.000 -13.600 -12.780  1.00  0.78           C  
ATOM   1564  H   THR A 102      16.421 -11.445 -14.721  1.00  0.78           H  
ATOM   1565  HA  THR A 102      14.131 -11.618 -12.883  1.00  0.78           H  
ATOM   1566  HB  THR A 102      15.816 -12.198 -11.180  1.00  0.78           H  
ATOM   1567  HG1 THR A 102      17.521 -10.922 -11.786  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102      16.668 -14.251 -12.216  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102      14.974 -13.955 -12.671  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102      16.280 -13.611 -13.830  1.00  0.78           H  
ATOM   1571  N   VAL A 103      14.671  -9.594 -11.354  1.00  0.74           N  
ATOM   1572  CA  VAL A 103      14.625  -8.267 -10.773  1.00  0.74           C  
ATOM   1573  C   VAL A 103      15.383  -8.262  -9.469  1.00  0.74           C  
ATOM   1574  O   VAL A 103      15.344  -9.249  -8.740  1.00  0.74           O  
ATOM   1575  CB  VAL A 103      13.143  -7.830 -10.635  1.00  0.74           C  
ATOM   1576  CG1 VAL A 103      12.990  -6.541  -9.891  1.00  0.74           C  
ATOM   1577  CG2 VAL A 103      12.576  -7.629 -12.041  1.00  0.74           C  
ATOM   1578  H   VAL A 103      14.301 -10.382 -10.817  1.00  0.74           H  
ATOM   1579  HA  VAL A 103      15.114  -7.570 -11.455  1.00  0.74           H  
ATOM   1580  HB  VAL A 103      12.591  -8.607 -10.103  1.00  0.74           H  
ATOM   1581 1HG1 VAL A 103      11.934  -6.280  -9.828  1.00  0.74           H  
ATOM   1582 2HG1 VAL A 103      13.391  -6.671  -8.902  1.00  0.74           H  
ATOM   1583 3HG1 VAL A 103      13.516  -5.760 -10.393  1.00  0.74           H  
ATOM   1584 1HG2 VAL A 103      11.551  -7.346 -11.970  1.00  0.74           H  
ATOM   1585 2HG2 VAL A 103      13.134  -6.846 -12.548  1.00  0.74           H  
ATOM   1586 3HG2 VAL A 103      12.656  -8.538 -12.617  1.00  0.74           H  
ATOM   1587  N   VAL A 104      16.184  -7.224  -9.232  1.00  0.70           N  
ATOM   1588  CA  VAL A 104      16.915  -7.122  -7.972  1.00  0.70           C  
ATOM   1589  C   VAL A 104      16.568  -5.854  -7.246  1.00  0.70           C  
ATOM   1590  O   VAL A 104      16.731  -4.771  -7.806  1.00  0.70           O  
ATOM   1591  CB  VAL A 104      18.430  -7.132  -8.168  1.00  0.70           C  
ATOM   1592  CG1 VAL A 104      19.103  -6.973  -6.823  1.00  0.70           C  
ATOM   1593  CG2 VAL A 104      18.824  -8.373  -8.750  1.00  0.70           C  
ATOM   1594  H   VAL A 104      16.222  -6.466  -9.896  1.00  0.70           H  
ATOM   1595  HA  VAL A 104      16.639  -7.963  -7.366  1.00  0.70           H  
ATOM   1596  HB  VAL A 104      18.726  -6.303  -8.807  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 104      20.161  -6.983  -6.929  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 104      18.796  -6.033  -6.386  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 104      18.810  -7.788  -6.174  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 104      19.890  -8.394  -8.882  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 104      18.528  -9.139  -8.096  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 104      18.339  -8.492  -9.674  1.00  0.70           H  
ATOM   1603  N   VAL A 105      16.090  -5.957  -6.015  1.00  0.68           N  
ATOM   1604  CA  VAL A 105      15.715  -4.720  -5.368  1.00  0.68           C  
ATOM   1605  C   VAL A 105      16.240  -4.612  -3.960  1.00  0.68           C  
ATOM   1606  O   VAL A 105      16.430  -5.616  -3.275  1.00  0.68           O  
ATOM   1607  CB  VAL A 105      14.195  -4.608  -5.224  1.00  0.68           C  
ATOM   1608  CG1 VAL A 105      13.502  -4.729  -6.553  1.00  0.68           C  
ATOM   1609  CG2 VAL A 105      13.784  -5.565  -4.212  1.00  0.68           C  
ATOM   1610  H   VAL A 105      16.008  -6.870  -5.573  1.00  0.68           H  
ATOM   1611  HA  VAL A 105      16.107  -3.902  -5.948  1.00  0.68           H  
ATOM   1612  HB  VAL A 105      13.950  -3.608  -4.856  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 105      12.432  -4.622  -6.408  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 105      13.857  -3.957  -7.230  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 105      13.710  -5.694  -6.962  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 105      12.718  -5.484  -4.031  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 105      14.044  -6.556  -4.525  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 105      14.314  -5.338  -3.306  1.00  0.68           H  
ATOM   1619  N   GLU A 106      16.389  -3.384  -3.507  1.00  0.66           N  
ATOM   1620  CA  GLU A 106      16.710  -3.093  -2.130  1.00  0.66           C  
ATOM   1621  C   GLU A 106      15.407  -3.205  -1.401  1.00  0.66           C  
ATOM   1622  O   GLU A 106      14.397  -2.703  -1.914  1.00  0.66           O  
ATOM   1623  CB  GLU A 106      17.268  -1.689  -1.983  1.00  0.66           C  
ATOM   1624  CG  GLU A 106      17.826  -1.323  -0.618  1.00  0.66           C  
ATOM   1625  CD  GLU A 106      18.450   0.078  -0.619  1.00  0.66           C  
ATOM   1626  OE1 GLU A 106      18.364   0.739  -1.622  1.00  0.66           O  
ATOM   1627  OE2 GLU A 106      19.005   0.473   0.375  1.00  0.66           O  
ATOM   1628  H   GLU A 106      16.247  -2.621  -4.155  1.00  0.66           H  
ATOM   1629  HA  GLU A 106      17.408  -3.822  -1.737  1.00  0.66           H  
ATOM   1630 1HB  GLU A 106      18.025  -1.523  -2.693  1.00  0.66           H  
ATOM   1631 2HB  GLU A 106      16.478  -0.989  -2.200  1.00  0.66           H  
ATOM   1632 1HG  GLU A 106      17.024  -1.359   0.123  1.00  0.66           H  
ATOM   1633 2HG  GLU A 106      18.579  -2.061  -0.340  1.00  0.66           H  
ATOM   1634  N   CYS A 107      15.413  -3.850  -0.242  1.00  0.66           N  
ATOM   1635  CA  CYS A 107      14.189  -3.956   0.549  1.00  0.66           C  
ATOM   1636  C   CYS A 107      14.300  -3.320   1.938  1.00  0.66           C  
ATOM   1637  O   CYS A 107      15.371  -3.339   2.552  1.00  0.66           O  
ATOM   1638  CB  CYS A 107      13.835  -5.423   0.742  1.00  0.66           C  
ATOM   1639  SG  CYS A 107      13.574  -6.307  -0.771  1.00  0.66           S  
ATOM   1640  H   CYS A 107      16.287  -4.281   0.070  1.00  0.66           H  
ATOM   1641  HA  CYS A 107      13.388  -3.463   0.006  1.00  0.66           H  
ATOM   1642 1HB  CYS A 107      14.636  -5.922   1.288  1.00  0.66           H  
ATOM   1643 2HB  CYS A 107      12.929  -5.493   1.347  1.00  0.66           H  
ATOM   1644  N   GLU A 108      13.173  -2.821   2.457  1.00  0.65           N  
ATOM   1645  CA  GLU A 108      13.082  -2.322   3.835  1.00  0.65           C  
ATOM   1646  C   GLU A 108      11.834  -2.873   4.515  1.00  0.65           C  
ATOM   1647  O   GLU A 108      10.718  -2.686   4.033  1.00  0.65           O  
ATOM   1648  CB  GLU A 108      13.065  -0.787   3.911  1.00  0.65           C  
ATOM   1649  CG  GLU A 108      14.353  -0.103   3.463  1.00  0.65           C  
ATOM   1650  CD  GLU A 108      14.339   1.424   3.618  1.00  0.65           C  
ATOM   1651  OE1 GLU A 108      13.346   1.985   4.043  1.00  0.65           O  
ATOM   1652  OE2 GLU A 108      15.332   2.035   3.303  1.00  0.65           O  
ATOM   1653  H   GLU A 108      12.343  -2.816   1.867  1.00  0.65           H  
ATOM   1654  HA  GLU A 108      13.949  -2.677   4.391  1.00  0.65           H  
ATOM   1655 1HB  GLU A 108      12.248  -0.407   3.302  1.00  0.65           H  
ATOM   1656 2HB  GLU A 108      12.869  -0.484   4.940  1.00  0.65           H  
ATOM   1657 1HG  GLU A 108      15.179  -0.507   4.048  1.00  0.65           H  
ATOM   1658 2HG  GLU A 108      14.535  -0.358   2.427  1.00  0.65           H  
ATOM   1659  N   ASP A 109      12.028  -3.592   5.614  1.00  0.65           N  
ATOM   1660  CA  ASP A 109      10.936  -4.216   6.369  1.00  0.65           C  
ATOM   1661  C   ASP A 109      10.032  -5.083   5.482  1.00  0.65           C  
ATOM   1662  O   ASP A 109       8.822  -5.152   5.686  1.00  0.65           O  
ATOM   1663  CB  ASP A 109      10.092  -3.144   7.069  1.00  0.65           C  
ATOM   1664  CG  ASP A 109      10.893  -2.353   8.110  1.00  0.65           C  
ATOM   1665  OD1 ASP A 109      11.962  -2.797   8.466  1.00  0.65           O  
ATOM   1666  OD2 ASP A 109      10.430  -1.321   8.535  1.00  0.65           O  
ATOM   1667  H   ASP A 109      12.975  -3.704   5.951  1.00  0.65           H  
ATOM   1668  HA  ASP A 109      11.374  -4.860   7.132  1.00  0.65           H  
ATOM   1669 1HB  ASP A 109       9.679  -2.451   6.334  1.00  0.65           H  
ATOM   1670 2HB  ASP A 109       9.249  -3.621   7.570  1.00  0.65           H  
ATOM   1671  N   GLY A 110      10.640  -5.761   4.510  1.00  0.65           N  
ATOM   1672  CA  GLY A 110       9.935  -6.649   3.590  1.00  0.65           C  
ATOM   1673  C   GLY A 110       9.402  -5.945   2.332  1.00  0.65           C  
ATOM   1674  O   GLY A 110       8.869  -6.596   1.434  1.00  0.65           O  
ATOM   1675  H   GLY A 110      11.638  -5.652   4.407  1.00  0.65           H  
ATOM   1676 1HA  GLY A 110      10.601  -7.461   3.301  1.00  0.65           H  
ATOM   1677 2HA  GLY A 110       9.101  -7.110   4.117  1.00  0.65           H  
ATOM   1678  N   TRP A 111       9.433  -4.619   2.303  1.00  0.65           N  
ATOM   1679  CA  TRP A 111       8.929  -3.893   1.150  1.00  0.65           C  
ATOM   1680  C   TRP A 111      10.038  -3.503   0.164  1.00  0.65           C  
ATOM   1681  O   TRP A 111      11.080  -3.013   0.587  1.00  0.65           O  
ATOM   1682  CB  TRP A 111       8.168  -2.691   1.654  1.00  0.65           C  
ATOM   1683  CG  TRP A 111       6.970  -3.166   2.389  1.00  0.65           C  
ATOM   1684  CD1 TRP A 111       6.846  -3.316   3.738  1.00  0.65           C  
ATOM   1685  CD2 TRP A 111       5.731  -3.613   1.820  1.00  0.65           C  
ATOM   1686  NE1 TRP A 111       5.609  -3.830   4.041  1.00  0.65           N  
ATOM   1687  CE2 TRP A 111       4.919  -4.023   2.874  1.00  0.65           C  
ATOM   1688  CE3 TRP A 111       5.262  -3.707   0.534  1.00  0.65           C  
ATOM   1689  CZ2 TRP A 111       3.650  -4.526   2.660  1.00  0.65           C  
ATOM   1690  CZ3 TRP A 111       3.996  -4.186   0.318  1.00  0.65           C  
ATOM   1691  CH2 TRP A 111       3.207  -4.590   1.346  1.00  0.65           C  
ATOM   1692  H   TRP A 111       9.836  -4.092   3.076  1.00  0.65           H  
ATOM   1693  HA  TRP A 111       8.198  -4.530   0.669  1.00  0.65           H  
ATOM   1694 1HB  TRP A 111       8.794  -2.097   2.323  1.00  0.65           H  
ATOM   1695 2HB  TRP A 111       7.861  -2.069   0.821  1.00  0.65           H  
ATOM   1696  HD1 TRP A 111       7.624  -3.076   4.467  1.00  0.65           H  
ATOM   1697  HE1 TRP A 111       5.269  -4.041   4.969  1.00  0.65           H  
ATOM   1698  HE3 TRP A 111       5.882  -3.400  -0.286  1.00  0.65           H  
ATOM   1699  HZ2 TRP A 111       3.008  -4.849   3.480  1.00  0.65           H  
ATOM   1700  HZ3 TRP A 111       3.641  -4.234  -0.699  1.00  0.65           H  
ATOM   1701  HH2 TRP A 111       2.209  -4.968   1.131  1.00  0.65           H  
ATOM   1702  N   PRO A 112       9.897  -3.724  -1.143  1.00  0.64           N  
ATOM   1703  CA  PRO A 112      10.831  -3.234  -2.145  1.00  0.64           C  
ATOM   1704  C   PRO A 112      10.937  -1.716  -2.062  1.00  0.64           C  
ATOM   1705  O   PRO A 112       9.912  -1.048  -1.947  1.00  0.64           O  
ATOM   1706  CB  PRO A 112      10.146  -3.653  -3.446  1.00  0.64           C  
ATOM   1707  CG  PRO A 112       9.312  -4.855  -3.070  1.00  0.64           C  
ATOM   1708  CD  PRO A 112       8.840  -4.597  -1.653  1.00  0.64           C  
ATOM   1709  HA  PRO A 112      11.815  -3.714  -2.019  1.00  0.64           H  
ATOM   1710 1HB  PRO A 112       9.537  -2.827  -3.806  1.00  0.64           H  
ATOM   1711 2HB  PRO A 112      10.897  -3.862  -4.219  1.00  0.64           H  
ATOM   1712 1HG  PRO A 112       8.466  -4.943  -3.742  1.00  0.64           H  
ATOM   1713 2HG  PRO A 112       9.892  -5.784  -3.174  1.00  0.64           H  
ATOM   1714 1HD  PRO A 112       7.878  -4.116  -1.619  1.00  0.64           H  
ATOM   1715 2HD  PRO A 112       8.835  -5.566  -1.118  1.00  0.64           H  
ATOM   1716  N   VAL A 113      12.139  -1.165  -2.157  1.00  0.65           N  
ATOM   1717  CA  VAL A 113      12.280   0.288  -2.173  1.00  0.65           C  
ATOM   1718  C   VAL A 113      13.126   0.799  -3.361  1.00  0.65           C  
ATOM   1719  O   VAL A 113      12.973   1.948  -3.779  1.00  0.65           O  
ATOM   1720  CB  VAL A 113      12.857   0.815  -0.837  1.00  0.65           C  
ATOM   1721  CG1 VAL A 113      11.909   0.468   0.324  1.00  0.65           C  
ATOM   1722  CG2 VAL A 113      14.225   0.253  -0.571  1.00  0.65           C  
ATOM   1723  H   VAL A 113      12.953  -1.758  -2.193  1.00  0.65           H  
ATOM   1724  HA  VAL A 113      11.285   0.721  -2.275  1.00  0.65           H  
ATOM   1725  HB  VAL A 113      12.931   1.886  -0.904  1.00  0.65           H  
ATOM   1726 1HG1 VAL A 113      12.312   0.863   1.248  1.00  0.65           H  
ATOM   1727 2HG1 VAL A 113      10.922   0.897   0.142  1.00  0.65           H  
ATOM   1728 3HG1 VAL A 113      11.822  -0.607   0.416  1.00  0.65           H  
ATOM   1729 1HG2 VAL A 113      14.612   0.665   0.357  1.00  0.65           H  
ATOM   1730 2HG2 VAL A 113      14.160  -0.811  -0.482  1.00  0.65           H  
ATOM   1731 3HG2 VAL A 113      14.901   0.518  -1.380  1.00  0.65           H  
ATOM   1732  N   HIS A 114      14.001  -0.046  -3.934  1.00  0.68           N  
ATOM   1733  CA  HIS A 114      14.834   0.439  -5.058  1.00  0.68           C  
ATOM   1734  C   HIS A 114      15.311  -0.665  -6.012  1.00  0.68           C  
ATOM   1735  O   HIS A 114      15.857  -1.668  -5.584  1.00  0.68           O  
ATOM   1736  CB  HIS A 114      16.047   1.209  -4.517  1.00  0.68           C  
ATOM   1737  CG  HIS A 114      16.903   1.832  -5.586  1.00  0.68           C  
ATOM   1738  ND1 HIS A 114      16.499   2.930  -6.314  1.00  0.68           N  
ATOM   1739  CD2 HIS A 114      18.141   1.516  -6.040  1.00  0.68           C  
ATOM   1740  CE1 HIS A 114      17.449   3.260  -7.174  1.00  0.68           C  
ATOM   1741  NE2 HIS A 114      18.457   2.422  -7.025  1.00  0.68           N  
ATOM   1742  H   HIS A 114      14.117  -0.981  -3.546  1.00  0.68           H  
ATOM   1743  HA  HIS A 114      14.249   1.136  -5.656  1.00  0.68           H  
ATOM   1744 1HB  HIS A 114      15.709   2.001  -3.847  1.00  0.68           H  
ATOM   1745 2HB  HIS A 114      16.677   0.544  -3.937  1.00  0.68           H  
ATOM   1746  HD1 HIS A 114      15.627   3.412  -6.222  1.00  0.68           H  
ATOM   1747  HD2 HIS A 114      18.851   0.740  -5.771  1.00  0.68           H  
ATOM   1748  HE1 HIS A 114      17.316   4.105  -7.847  1.00  0.68           H  
ATOM   1749  N   PHE A 115      15.140  -0.461  -7.322  1.00  0.73           N  
ATOM   1750  CA  PHE A 115      15.530  -1.462  -8.337  1.00  0.73           C  
ATOM   1751  C   PHE A 115      16.942  -1.263  -8.913  1.00  0.73           C  
ATOM   1752  O   PHE A 115      17.260  -0.244  -9.531  1.00  0.73           O  
ATOM   1753  CB  PHE A 115      14.443  -1.529  -9.425  1.00  0.73           C  
ATOM   1754  CG  PHE A 115      14.609  -2.542 -10.589  1.00  0.73           C  
ATOM   1755  CD1 PHE A 115      15.501  -3.600 -10.567  1.00  0.73           C  
ATOM   1756  CD2 PHE A 115      13.790  -2.442 -11.699  1.00  0.73           C  
ATOM   1757  CE1 PHE A 115      15.602  -4.483 -11.616  1.00  0.73           C  
ATOM   1758  CE2 PHE A 115      13.883  -3.341 -12.731  1.00  0.73           C  
ATOM   1759  CZ  PHE A 115      14.795  -4.356 -12.698  1.00  0.73           C  
ATOM   1760  H   PHE A 115      14.710   0.402  -7.633  1.00  0.73           H  
ATOM   1761  HA  PHE A 115      15.530  -2.436  -7.851  1.00  0.73           H  
ATOM   1762 1HB  PHE A 115      13.496  -1.741  -8.970  1.00  0.73           H  
ATOM   1763 2HB  PHE A 115      14.358  -0.549  -9.870  1.00  0.73           H  
ATOM   1764  HD1 PHE A 115      16.126  -3.726  -9.734  1.00  0.73           H  
ATOM   1765  HD2 PHE A 115      13.054  -1.640 -11.751  1.00  0.73           H  
ATOM   1766  HE1 PHE A 115      16.316  -5.287 -11.574  1.00  0.73           H  
ATOM   1767  HE2 PHE A 115      13.223  -3.240 -13.573  1.00  0.73           H  
ATOM   1768  HZ  PHE A 115      14.866  -5.066 -13.524  1.00  0.73           H  
ATOM   1769  N   ASP A 116      17.812  -2.250  -8.683  1.00  0.82           N  
ATOM   1770  CA  ASP A 116      19.200  -2.160  -9.118  1.00  0.82           C  
ATOM   1771  C   ASP A 116      19.386  -2.473 -10.597  1.00  0.82           C  
ATOM   1772  O   ASP A 116      19.879  -3.542 -10.982  1.00  0.82           O  
ATOM   1773  CB  ASP A 116      20.104  -3.098  -8.329  1.00  0.82           C  
ATOM   1774  CG  ASP A 116      21.583  -2.876  -8.674  1.00  0.82           C  
ATOM   1775  OD1 ASP A 116      21.862  -1.921  -9.390  1.00  0.82           O  
ATOM   1776  OD2 ASP A 116      22.418  -3.659  -8.251  1.00  0.82           O  
ATOM   1777  H   ASP A 116      17.487  -3.088  -8.204  1.00  0.82           H  
ATOM   1778  HA  ASP A 116      19.537  -1.137  -8.944  1.00  0.82           H  
ATOM   1779 1HB  ASP A 116      19.962  -2.944  -7.285  1.00  0.82           H  
ATOM   1780 2HB  ASP A 116      19.836  -4.133  -8.546  1.00  0.82           H  
ATOM   1781  N   LEU A 117      19.083  -1.479 -11.416  1.00  0.97           N  
ATOM   1782  CA  LEU A 117      19.158  -1.597 -12.866  1.00  0.97           C  
ATOM   1783  C   LEU A 117      20.561  -1.878 -13.398  1.00  0.97           C  
ATOM   1784  O   LEU A 117      20.703  -2.421 -14.497  1.00  0.97           O  
ATOM   1785  CB  LEU A 117      18.712  -0.298 -13.526  1.00  0.97           C  
ATOM   1786  CG  LEU A 117      17.278  -0.153 -13.849  1.00  0.97           C  
ATOM   1787  CD1 LEU A 117      16.457  -0.249 -12.593  1.00  0.97           C  
ATOM   1788  CD2 LEU A 117      17.085   1.170 -14.556  1.00  0.97           C  
ATOM   1789  H   LEU A 117      18.687  -0.643 -10.980  1.00  0.97           H  
ATOM   1790  HA  LEU A 117      18.498  -2.407 -13.173  1.00  0.97           H  
ATOM   1791 1HB  LEU A 117      18.981   0.526 -12.869  1.00  0.97           H  
ATOM   1792 2HB  LEU A 117      19.257  -0.187 -14.436  1.00  0.97           H  
ATOM   1793  HG  LEU A 117      16.977  -0.959 -14.496  1.00  0.97           H  
ATOM   1794 1HD1 LEU A 117      15.403  -0.154 -12.831  1.00  0.97           H  
ATOM   1795 2HD1 LEU A 117      16.639  -1.211 -12.125  1.00  0.97           H  
ATOM   1796 3HD1 LEU A 117      16.742   0.545 -11.907  1.00  0.97           H  
ATOM   1797 1HD2 LEU A 117      16.072   1.275 -14.803  1.00  0.97           H  
ATOM   1798 2HD2 LEU A 117      17.390   1.990 -13.905  1.00  0.97           H  
ATOM   1799 3HD2 LEU A 117      17.678   1.188 -15.460  1.00  0.97           H  
ATOM   1800  N   SER A 118      21.602  -1.563 -12.623  1.00  1.20           N  
ATOM   1801  CA  SER A 118      22.966  -1.738 -13.109  1.00  1.20           C  
ATOM   1802  C   SER A 118      23.294  -3.204 -13.412  1.00  1.20           C  
ATOM   1803  O   SER A 118      24.256  -3.485 -14.123  1.00  1.20           O  
ATOM   1804  CB  SER A 118      23.987  -1.170 -12.131  1.00  1.20           C  
ATOM   1805  OG  SER A 118      24.100  -1.933 -10.957  1.00  1.20           O  
ATOM   1806  H   SER A 118      21.446  -1.189 -11.688  1.00  1.20           H  
ATOM   1807  HA  SER A 118      23.061  -1.180 -14.041  1.00  1.20           H  
ATOM   1808 1HB  SER A 118      24.957  -1.117 -12.621  1.00  1.20           H  
ATOM   1809 2HB  SER A 118      23.702  -0.153 -11.870  1.00  1.20           H  
ATOM   1810  HG  SER A 118      23.244  -1.863 -10.472  1.00  1.20           H  
ATOM   1811  N   GLN A 119      22.500  -4.141 -12.884  1.00  1.55           N  
ATOM   1812  CA  GLN A 119      22.721  -5.554 -13.157  1.00  1.55           C  
ATOM   1813  C   GLN A 119      22.025  -6.034 -14.436  1.00  1.55           C  
ATOM   1814  O   GLN A 119      22.238  -7.169 -14.868  1.00  1.55           O  
ATOM   1815  CB  GLN A 119      22.217  -6.399 -11.988  1.00  1.55           C  
ATOM   1816  CG  GLN A 119      22.967  -6.216 -10.724  1.00  1.55           C  
ATOM   1817  CD  GLN A 119      22.427  -7.077  -9.646  1.00  1.55           C  
ATOM   1818  OE1 GLN A 119      22.217  -8.293  -9.843  1.00  1.55           O  
ATOM   1819  NE2 GLN A 119      22.198  -6.484  -8.497  1.00  1.55           N  
ATOM   1820  H   GLN A 119      21.717  -3.865 -12.285  1.00  1.55           H  
ATOM   1821  HA  GLN A 119      23.791  -5.716 -13.273  1.00  1.55           H  
ATOM   1822 1HB  GLN A 119      21.194  -6.114 -11.775  1.00  1.55           H  
ATOM   1823 2HB  GLN A 119      22.219  -7.452 -12.260  1.00  1.55           H  
ATOM   1824 1HG  GLN A 119      24.014  -6.466 -10.883  1.00  1.55           H  
ATOM   1825 2HG  GLN A 119      22.871  -5.171 -10.407  1.00  1.55           H  
ATOM   1826 1HE2 GLN A 119      21.852  -7.001  -7.727  1.00  1.55           H  
ATOM   1827 2HE2 GLN A 119      22.375  -5.476  -8.386  1.00  1.55           H  
ATOM   1828  N   PHE A 120      21.166  -5.191 -15.013  1.00  2.06           N  
ATOM   1829  CA  PHE A 120      20.354  -5.585 -16.159  1.00  2.06           C  
ATOM   1830  C   PHE A 120      20.549  -4.758 -17.427  1.00  2.06           C  
ATOM   1831  O   PHE A 120      20.182  -5.197 -18.524  1.00  2.06           O  
ATOM   1832  CB  PHE A 120      18.903  -5.545 -15.713  1.00  2.06           C  
ATOM   1833  CG  PHE A 120      18.735  -6.454 -14.566  1.00  2.06           C  
ATOM   1834  CD1 PHE A 120      18.604  -5.982 -13.272  1.00  2.06           C  
ATOM   1835  CD2 PHE A 120      18.768  -7.805 -14.777  1.00  2.06           C  
ATOM   1836  CE1 PHE A 120      18.500  -6.868 -12.228  1.00  2.06           C  
ATOM   1837  CE2 PHE A 120      18.666  -8.684 -13.749  1.00  2.06           C  
ATOM   1838  CZ  PHE A 120      18.531  -8.227 -12.482  1.00  2.06           C  
ATOM   1839  H   PHE A 120      21.059  -4.252 -14.644  1.00  2.06           H  
ATOM   1840  HA  PHE A 120      20.604  -6.616 -16.403  1.00  2.06           H  
ATOM   1841 1HB  PHE A 120      18.629  -4.530 -15.410  1.00  2.06           H  
ATOM   1842 2HB  PHE A 120      18.246  -5.864 -16.518  1.00  2.06           H  
ATOM   1843  HD1 PHE A 120      18.593  -4.907 -13.084  1.00  2.06           H  
ATOM   1844  HD2 PHE A 120      18.891  -8.170 -15.790  1.00  2.06           H  
ATOM   1845  HE1 PHE A 120      18.400  -6.496 -11.212  1.00  2.06           H  
ATOM   1846  HE2 PHE A 120      18.691  -9.756 -13.939  1.00  2.06           H  
ATOM   1847  HZ  PHE A 120      18.452  -8.946 -11.695  1.00  2.06           H  
ATOM   1848  N   LEU A 121      21.093  -3.562 -17.291  1.00  2.74           N  
ATOM   1849  CA  LEU A 121      21.235  -2.674 -18.438  1.00  2.74           C  
ATOM   1850  C   LEU A 121      22.366  -3.057 -19.379  1.00  2.74           C  
ATOM   1851  O   LEU A 121      23.377  -3.626 -18.971  1.00  2.74           O  
ATOM   1852  CB  LEU A 121      21.448  -1.248 -17.968  1.00  2.74           C  
ATOM   1853  CG  LEU A 121      20.307  -0.658 -17.214  1.00  2.74           C  
ATOM   1854  CD1 LEU A 121      20.724   0.706 -16.729  1.00  2.74           C  
ATOM   1855  CD2 LEU A 121      19.078  -0.640 -18.102  1.00  2.74           C  
ATOM   1856  H   LEU A 121      21.352  -3.235 -16.362  1.00  2.74           H  
ATOM   1857  HA  LEU A 121      20.305  -2.709 -19.003  1.00  2.74           H  
ATOM   1858 1HB  LEU A 121      22.320  -1.228 -17.314  1.00  2.74           H  
ATOM   1859 2HB  LEU A 121      21.647  -0.618 -18.834  1.00  2.74           H  
ATOM   1860  HG  LEU A 121      20.080  -1.253 -16.373  1.00  2.74           H  
ATOM   1861 1HD1 LEU A 121      19.924   1.161 -16.167  1.00  2.74           H  
ATOM   1862 2HD1 LEU A 121      21.600   0.604 -16.088  1.00  2.74           H  
ATOM   1863 3HD1 LEU A 121      20.973   1.332 -17.582  1.00  2.74           H  
ATOM   1864 1HD2 LEU A 121      18.230  -0.219 -17.554  1.00  2.74           H  
ATOM   1865 2HD2 LEU A 121      19.277  -0.040 -18.989  1.00  2.74           H  
ATOM   1866 3HD2 LEU A 121      18.842  -1.658 -18.401  1.00  2.74           H  
ATOM   1867  N   LYS A 122      22.170  -2.729 -20.652  1.00  3.54           N  
ATOM   1868  CA  LYS A 122      23.145  -2.949 -21.717  1.00  3.54           C  
ATOM   1869  C   LYS A 122      22.781  -2.215 -23.029  1.00  3.54           C  
ATOM   1870  O   LYS A 122      23.672  -1.588 -23.603  1.00  3.54           O  
ATOM   1871  CB  LYS A 122      23.429  -4.451 -21.959  1.00  3.54           C  
ATOM   1872  CG  LYS A 122      24.466  -4.721 -23.036  1.00  3.54           C  
ATOM   1873  CD  LYS A 122      24.755  -6.216 -23.164  1.00  3.54           C  
ATOM   1874  CE  LYS A 122      25.797  -6.494 -24.240  1.00  3.54           C  
ATOM   1875  NZ  LYS A 122      26.094  -7.949 -24.362  1.00  3.54           N  
ATOM   1876  H   LYS A 122      21.308  -2.265 -20.885  1.00  3.54           H  
ATOM   1877  HA  LYS A 122      24.090  -2.521 -21.382  1.00  3.54           H  
ATOM   1878 1HB  LYS A 122      23.827  -4.894 -21.047  1.00  3.54           H  
ATOM   1879 2HB  LYS A 122      22.552  -5.007 -22.207  1.00  3.54           H  
ATOM   1880 1HG  LYS A 122      24.096  -4.344 -23.992  1.00  3.54           H  
ATOM   1881 2HG  LYS A 122      25.389  -4.197 -22.791  1.00  3.54           H  
ATOM   1882 1HD  LYS A 122      25.116  -6.598 -22.207  1.00  3.54           H  
ATOM   1883 2HD  LYS A 122      23.835  -6.740 -23.420  1.00  3.54           H  
ATOM   1884 1HE  LYS A 122      25.427  -6.127 -25.196  1.00  3.54           H  
ATOM   1885 2HE  LYS A 122      26.717  -5.965 -23.991  1.00  3.54           H  
ATOM   1886 1HZ  LYS A 122      26.787  -8.092 -25.083  1.00  3.54           H  
ATOM   1887 2HZ  LYS A 122      26.449  -8.295 -23.482  1.00  3.54           H  
ATOM   1888 3HZ  LYS A 122      25.250  -8.447 -24.604  1.00  3.54           H  
ATOM   1889  N   PRO A 123      21.530  -2.310 -23.563  1.00  4.36           N  
ATOM   1890  CA  PRO A 123      21.105  -1.676 -24.802  1.00  4.36           C  
ATOM   1891  C   PRO A 123      21.291  -0.168 -24.729  1.00  4.36           C  
ATOM   1892  O   PRO A 123      21.253   0.513 -25.754  1.00  4.36           O  
ATOM   1893  OXT PRO A 123      21.082   0.381 -23.647  1.00  4.36           O  
ATOM   1894  CB  PRO A 123      19.618  -2.040 -24.891  1.00  4.36           C  
ATOM   1895  CG  PRO A 123      19.475  -3.288 -24.080  1.00  4.36           C  
ATOM   1896  CD  PRO A 123      20.423  -3.089 -22.918  1.00  4.36           C  
ATOM   1897  HA  PRO A 123      21.674  -2.101 -25.644  1.00  4.36           H  
ATOM   1898 1HB  PRO A 123      19.003  -1.209 -24.514  1.00  4.36           H  
ATOM   1899 2HB  PRO A 123      19.341  -2.192 -25.941  1.00  4.36           H  
ATOM   1900 1HG  PRO A 123      18.428  -3.406 -23.764  1.00  4.36           H  
ATOM   1901 2HG  PRO A 123      19.727  -4.168 -24.692  1.00  4.36           H  
ATOM   1902 1HD  PRO A 123      19.909  -2.490 -22.154  1.00  4.36           H  
ATOM   1903 2HD  PRO A 123      20.714  -4.055 -22.555  1.00  4.36           H  
TER    1904
ENDMDL

REMARK ID 693452 MODEL 2 1b1i-19sol-3
PFRMAT TS
TARGET 1b1i-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.922   0.456  -1.728  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.171   0.196  -0.316  1.00  1.47           C  
ATOM      3  C   MET A   1       1.734   1.429   0.379  1.00  1.47           C  
ATOM      4  O   MET A   1       2.708   2.025  -0.075  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.086  -1.009  -0.158  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.372  -1.366   1.272  1.00  1.47           C  
ATOM      7  SD  MET A   1       0.907  -1.849   2.142  1.00  1.47           S  
ATOM      8  CE  MET A   1       1.467  -1.731   3.809  1.00  1.47           C  
ATOM      9 1H   MET A   1       0.167  -0.130  -2.053  1.00  1.47           H  
ATOM     10 2H   MET A   1       0.671   1.427  -1.847  1.00  1.47           H  
ATOM     11 3H   MET A   1       1.757   0.257  -2.260  1.00  1.47           H  
ATOM     12  HA  MET A   1       0.219  -0.038   0.160  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.645  -1.880  -0.643  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.027  -0.798  -0.651  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.064  -2.202   1.310  1.00  1.47           H  
ATOM     16 2HG  MET A   1       2.827  -0.538   1.771  1.00  1.47           H  
ATOM     17 1HE  MET A   1       0.666  -2.024   4.483  1.00  1.47           H  
ATOM     18 2HE  MET A   1       2.326  -2.389   3.956  1.00  1.47           H  
ATOM     19 3HE  MET A   1       1.746  -0.711   4.012  1.00  1.47           H  
ATOM     20  N   SER A   2       1.105   1.809   1.490  1.00  1.22           N  
ATOM     21  CA  SER A   2       1.475   3.009   2.249  1.00  1.22           C  
ATOM     22  C   SER A   2       2.705   2.904   3.160  1.00  1.22           C  
ATOM     23  O   SER A   2       3.160   3.913   3.689  1.00  1.22           O  
ATOM     24  CB  SER A   2       0.292   3.450   3.084  1.00  1.22           C  
ATOM     25  OG  SER A   2      -0.005   2.508   4.075  1.00  1.22           O  
ATOM     26  H   SER A   2       0.322   1.261   1.822  1.00  1.22           H  
ATOM     27  HA  SER A   2       1.681   3.797   1.523  1.00  1.22           H  
ATOM     28 1HB  SER A   2       0.522   4.407   3.551  1.00  1.22           H  
ATOM     29 2HB  SER A   2      -0.576   3.598   2.445  1.00  1.22           H  
ATOM     30  HG  SER A   2       0.828   2.325   4.520  1.00  1.22           H  
ATOM     31  N   ASP A   3       3.225   1.703   3.374  1.00  0.99           N  
ATOM     32  CA  ASP A   3       4.389   1.518   4.240  1.00  0.99           C  
ATOM     33  C   ASP A   3       5.685   1.868   3.481  1.00  0.99           C  
ATOM     34  O   ASP A   3       6.041   1.159   2.529  1.00  0.99           O  
ATOM     35  CB  ASP A   3       4.441   0.086   4.792  1.00  0.99           C  
ATOM     36  CG  ASP A   3       5.599  -0.215   5.780  1.00  0.99           C  
ATOM     37  OD1 ASP A   3       6.638   0.435   5.734  1.00  0.99           O  
ATOM     38  OD2 ASP A   3       5.421  -1.102   6.582  1.00  0.99           O  
ATOM     39  H   ASP A   3       2.805   0.910   2.919  1.00  0.99           H  
ATOM     40  HA  ASP A   3       4.243   2.167   5.092  1.00  0.99           H  
ATOM     41 1HB  ASP A   3       3.516  -0.114   5.324  1.00  0.99           H  
ATOM     42 2HB  ASP A   3       4.499  -0.623   3.963  1.00  0.99           H  
ATOM     43  N   PRO A   4       6.416   2.938   3.876  1.00  0.82           N  
ATOM     44  CA  PRO A   4       7.598   3.451   3.215  1.00  0.82           C  
ATOM     45  C   PRO A   4       8.772   2.481   3.259  1.00  0.82           C  
ATOM     46  O   PRO A   4       9.709   2.604   2.470  1.00  0.82           O  
ATOM     47  CB  PRO A   4       7.914   4.724   4.012  1.00  0.82           C  
ATOM     48  CG  PRO A   4       7.326   4.484   5.376  1.00  0.82           C  
ATOM     49  CD  PRO A   4       6.091   3.654   5.138  1.00  0.82           C  
ATOM     50  HA  PRO A   4       7.337   3.708   2.182  1.00  0.82           H  
ATOM     51 1HB  PRO A   4       9.001   4.883   4.044  1.00  0.82           H  
ATOM     52 2HB  PRO A   4       7.475   5.598   3.508  1.00  0.82           H  
ATOM     53 1HG  PRO A   4       8.059   3.968   6.015  1.00  0.82           H  
ATOM     54 2HG  PRO A   4       7.098   5.442   5.864  1.00  0.82           H  
ATOM     55 1HD  PRO A   4       6.005   2.952   5.984  1.00  0.82           H  
ATOM     56 2HD  PRO A   4       5.211   4.299   5.020  1.00  0.82           H  
ATOM     57  N   LYS A   5       8.752   1.511   4.180  1.00  0.70           N  
ATOM     58  CA  LYS A   5       9.875   0.586   4.256  1.00  0.70           C  
ATOM     59  C   LYS A   5       9.762  -0.386   3.087  1.00  0.70           C  
ATOM     60  O   LYS A   5      10.727  -0.615   2.354  1.00  0.70           O  
ATOM     61  CB  LYS A   5       9.883  -0.118   5.605  1.00  0.70           C  
ATOM     62  CG  LYS A   5      11.107  -0.955   5.891  1.00  0.70           C  
ATOM     63  CD  LYS A   5      10.976  -1.603   7.269  1.00  0.70           C  
ATOM     64  CE  LYS A   5      11.180  -0.621   8.409  1.00  0.70           C  
ATOM     65  NZ  LYS A   5      10.972  -1.290   9.731  1.00  0.70           N  
ATOM     66  H   LYS A   5       7.957   1.372   4.817  1.00  0.70           H  
ATOM     67  HA  LYS A   5      10.804   1.144   4.148  1.00  0.70           H  
ATOM     68 1HB  LYS A   5       9.784   0.622   6.397  1.00  0.70           H  
ATOM     69 2HB  LYS A   5       9.009  -0.773   5.674  1.00  0.70           H  
ATOM     70 1HG  LYS A   5      11.195  -1.716   5.124  1.00  0.70           H  
ATOM     71 2HG  LYS A   5      11.998  -0.331   5.865  1.00  0.70           H  
ATOM     72 1HD  LYS A   5       9.971  -2.015   7.375  1.00  0.70           H  
ATOM     73 2HD  LYS A   5      11.694  -2.413   7.384  1.00  0.70           H  
ATOM     74 1HE  LYS A   5      12.194  -0.232   8.366  1.00  0.70           H  
ATOM     75 2HE  LYS A   5      10.476   0.204   8.314  1.00  0.70           H  
ATOM     76 1HZ  LYS A   5      11.107  -0.649  10.486  1.00  0.70           H  
ATOM     77 2HZ  LYS A   5      10.024  -1.677   9.771  1.00  0.70           H  
ATOM     78 3HZ  LYS A   5      11.594  -2.096   9.848  1.00  0.70           H  
ATOM     79  N   TYR A   6       8.551  -0.905   2.884  1.00  0.63           N  
ATOM     80  CA  TYR A   6       8.240  -1.769   1.749  1.00  0.63           C  
ATOM     81  C   TYR A   6       8.473  -1.005   0.462  1.00  0.63           C  
ATOM     82  O   TYR A   6       9.072  -1.519  -0.484  1.00  0.63           O  
ATOM     83  CB  TYR A   6       6.832  -2.334   1.825  1.00  0.63           C  
ATOM     84  CG  TYR A   6       6.384  -3.111   0.571  1.00  0.63           C  
ATOM     85  CD1 TYR A   6       6.873  -4.372   0.271  1.00  0.63           C  
ATOM     86  CD2 TYR A   6       5.438  -2.551  -0.244  1.00  0.63           C  
ATOM     87  CE1 TYR A   6       6.415  -5.053  -0.846  1.00  0.63           C  
ATOM     88  CE2 TYR A   6       4.969  -3.233  -1.342  1.00  0.63           C  
ATOM     89  CZ  TYR A   6       5.458  -4.483  -1.639  1.00  0.63           C  
ATOM     90  OH  TYR A   6       4.993  -5.161  -2.737  1.00  0.63           O  
ATOM     91  H   TYR A   6       7.812  -0.669   3.540  1.00  0.63           H  
ATOM     92  HA  TYR A   6       8.928  -2.616   1.763  1.00  0.63           H  
ATOM     93 1HB  TYR A   6       6.766  -3.002   2.681  1.00  0.63           H  
ATOM     94 2HB  TYR A   6       6.122  -1.521   1.993  1.00  0.63           H  
ATOM     95  HD1 TYR A   6       7.607  -4.827   0.898  1.00  0.63           H  
ATOM     96  HD2 TYR A   6       5.057  -1.563  -0.005  1.00  0.63           H  
ATOM     97  HE1 TYR A   6       6.802  -6.038  -1.088  1.00  0.63           H  
ATOM     98  HE2 TYR A   6       4.210  -2.782  -1.981  1.00  0.63           H  
ATOM     99  HH  TYR A   6       4.389  -4.598  -3.226  1.00  0.63           H  
ATOM    100  N   SER A   7       7.968   0.227   0.399  1.00  0.59           N  
ATOM    101  CA  SER A   7       8.166   0.993  -0.814  1.00  0.59           C  
ATOM    102  C   SER A   7       9.666   1.153  -1.099  1.00  0.59           C  
ATOM    103  O   SER A   7      10.095   0.988  -2.243  1.00  0.59           O  
ATOM    104  CB  SER A   7       7.525   2.354  -0.678  1.00  0.59           C  
ATOM    105  OG  SER A   7       6.129   2.251  -0.553  1.00  0.59           O  
ATOM    106  H   SER A   7       7.447   0.621   1.186  1.00  0.59           H  
ATOM    107  HA  SER A   7       7.706   0.457  -1.645  1.00  0.59           H  
ATOM    108 1HB  SER A   7       7.940   2.858   0.180  1.00  0.59           H  
ATOM    109 2HB  SER A   7       7.770   2.953  -1.553  1.00  0.59           H  
ATOM    110  HG  SER A   7       5.965   1.814   0.301  1.00  0.59           H  
ATOM    111  N   ALA A   8      10.481   1.439  -0.068  1.00  0.58           N  
ATOM    112  CA  ALA A   8      11.923   1.564  -0.274  1.00  0.58           C  
ATOM    113  C   ALA A   8      12.515   0.257  -0.786  1.00  0.58           C  
ATOM    114  O   ALA A   8      13.332   0.265  -1.709  1.00  0.58           O  
ATOM    115  CB  ALA A   8      12.610   1.962   1.014  1.00  0.58           C  
ATOM    116  H   ALA A   8      10.108   1.599   0.866  1.00  0.58           H  
ATOM    117  HA  ALA A   8      12.094   2.334  -1.021  1.00  0.58           H  
ATOM    118 1HB  ALA A   8      13.678   2.071   0.838  1.00  0.58           H  
ATOM    119 2HB  ALA A   8      12.197   2.906   1.368  1.00  0.58           H  
ATOM    120 3HB  ALA A   8      12.442   1.193   1.765  1.00  0.58           H  
ATOM    121  N   PHE A   9      12.051  -0.867  -0.233  1.00  0.57           N  
ATOM    122  CA  PHE A   9      12.496  -2.181  -0.668  1.00  0.57           C  
ATOM    123  C   PHE A   9      12.250  -2.351  -2.148  1.00  0.57           C  
ATOM    124  O   PHE A   9      13.165  -2.711  -2.898  1.00  0.57           O  
ATOM    125  CB  PHE A   9      11.758  -3.278   0.106  1.00  0.57           C  
ATOM    126  CG  PHE A   9      11.951  -4.645  -0.398  1.00  0.57           C  
ATOM    127  CD1 PHE A   9      13.032  -5.407  -0.064  1.00  0.57           C  
ATOM    128  CD2 PHE A   9      11.006  -5.169  -1.245  1.00  0.57           C  
ATOM    129  CE1 PHE A   9      13.159  -6.681  -0.561  1.00  0.57           C  
ATOM    130  CE2 PHE A   9      11.135  -6.423  -1.754  1.00  0.57           C  
ATOM    131  CZ  PHE A   9      12.215  -7.191  -1.410  1.00  0.57           C  
ATOM    132  H   PHE A   9      11.388  -0.808   0.540  1.00  0.57           H  
ATOM    133  HA  PHE A   9      13.565  -2.268  -0.478  1.00  0.57           H  
ATOM    134 1HB  PHE A   9      12.080  -3.250   1.144  1.00  0.57           H  
ATOM    135 2HB  PHE A   9      10.710  -3.089   0.107  1.00  0.57           H  
ATOM    136  HD1 PHE A   9      13.784  -4.994   0.603  1.00  0.57           H  
ATOM    137  HD2 PHE A   9      10.140  -4.558  -1.509  1.00  0.57           H  
ATOM    138  HE1 PHE A   9      13.999  -7.273  -0.283  1.00  0.57           H  
ATOM    139  HE2 PHE A   9      10.378  -6.802  -2.419  1.00  0.57           H  
ATOM    140  HZ  PHE A   9      12.319  -8.197  -1.809  1.00  0.57           H  
ATOM    141  N   LEU A  10      11.025  -2.061  -2.584  1.00  0.57           N  
ATOM    142  CA  LEU A  10      10.721  -2.236  -3.985  1.00  0.57           C  
ATOM    143  C   LEU A  10      11.542  -1.299  -4.854  1.00  0.57           C  
ATOM    144  O   LEU A  10      12.090  -1.706  -5.882  1.00  0.57           O  
ATOM    145  CB  LEU A  10       9.249  -1.961  -4.275  1.00  0.57           C  
ATOM    146  CG  LEU A  10       8.259  -2.919  -3.722  1.00  0.57           C  
ATOM    147  CD1 LEU A  10       6.893  -2.418  -4.148  1.00  0.57           C  
ATOM    148  CD2 LEU A  10       8.573  -4.318  -4.198  1.00  0.57           C  
ATOM    149  H   LEU A  10      10.312  -1.747  -1.924  1.00  0.57           H  
ATOM    150  HA  LEU A  10      10.954  -3.263  -4.259  1.00  0.57           H  
ATOM    151 1HB  LEU A  10       9.006  -0.977  -3.865  1.00  0.57           H  
ATOM    152 2HB  LEU A  10       9.111  -1.926  -5.355  1.00  0.57           H  
ATOM    153  HG  LEU A  10       8.295  -2.909  -2.628  1.00  0.57           H  
ATOM    154 1HD1 LEU A  10       6.134  -3.055  -3.793  1.00  0.57           H  
ATOM    155 2HD1 LEU A  10       6.740  -1.413  -3.758  1.00  0.57           H  
ATOM    156 3HD1 LEU A  10       6.846  -2.398  -5.236  1.00  0.57           H  
ATOM    157 1HD2 LEU A  10       7.845  -5.014  -3.788  1.00  0.57           H  
ATOM    158 2HD2 LEU A  10       8.539  -4.340  -5.271  1.00  0.57           H  
ATOM    159 3HD2 LEU A  10       9.566  -4.600  -3.864  1.00  0.57           H  
ATOM    160  N   ARG A  11      11.730  -0.064  -4.394  1.00  0.58           N  
ATOM    161  CA  ARG A  11      12.502   0.906  -5.152  1.00  0.58           C  
ATOM    162  C   ARG A  11      13.942   0.459  -5.324  1.00  0.58           C  
ATOM    163  O   ARG A  11      14.561   0.771  -6.338  1.00  0.58           O  
ATOM    164  CB  ARG A  11      12.460   2.267  -4.490  1.00  0.58           C  
ATOM    165  CG  ARG A  11      11.117   2.987  -4.604  1.00  0.58           C  
ATOM    166  CD  ARG A  11      11.091   4.233  -3.805  1.00  0.58           C  
ATOM    167  NE  ARG A  11       9.816   4.926  -3.916  1.00  0.58           N  
ATOM    168  CZ  ARG A  11       9.438   5.962  -3.142  1.00  0.58           C  
ATOM    169  NH1 ARG A  11      10.243   6.410  -2.203  1.00  0.58           N  
ATOM    170  NH2 ARG A  11       8.258   6.528  -3.326  1.00  0.58           N  
ATOM    171  H   ARG A  11      11.283   0.229  -3.524  1.00  0.58           H  
ATOM    172  HA  ARG A  11      12.051   0.999  -6.139  1.00  0.58           H  
ATOM    173 1HB  ARG A  11      12.685   2.155  -3.434  1.00  0.58           H  
ATOM    174 2HB  ARG A  11      13.228   2.907  -4.923  1.00  0.58           H  
ATOM    175 1HG  ARG A  11      10.944   3.253  -5.646  1.00  0.58           H  
ATOM    176 2HG  ARG A  11      10.318   2.336  -4.268  1.00  0.58           H  
ATOM    177 1HD  ARG A  11      11.252   3.985  -2.756  1.00  0.58           H  
ATOM    178 2HD  ARG A  11      11.877   4.904  -4.145  1.00  0.58           H  
ATOM    179  HE  ARG A  11       9.170   4.610  -4.628  1.00  0.58           H  
ATOM    180 1HH1 ARG A  11      11.144   5.976  -2.062  1.00  0.58           H  
ATOM    181 2HH1 ARG A  11       9.960   7.187  -1.623  1.00  0.58           H  
ATOM    182 1HH2 ARG A  11       7.639   6.185  -4.048  1.00  0.58           H  
ATOM    183 2HH2 ARG A  11       7.975   7.305  -2.747  1.00  0.58           H  
ATOM    184  N   ASN A  12      14.482  -0.267  -4.355  1.00  0.59           N  
ATOM    185  CA  ASN A  12      15.857  -0.723  -4.444  1.00  0.59           C  
ATOM    186  C   ASN A  12      16.026  -2.061  -5.188  1.00  0.59           C  
ATOM    187  O   ASN A  12      17.005  -2.238  -5.914  1.00  0.59           O  
ATOM    188  CB  ASN A  12      16.427  -0.863  -3.056  1.00  0.59           C  
ATOM    189  CG  ASN A  12      16.518   0.450  -2.319  1.00  0.59           C  
ATOM    190  OD1 ASN A  12      16.577   1.533  -2.910  1.00  0.59           O  
ATOM    191  ND2 ASN A  12      16.531   0.368  -1.016  1.00  0.59           N  
ATOM    192  H   ASN A  12      13.936  -0.465  -3.514  1.00  0.59           H  
ATOM    193  HA  ASN A  12      16.428   0.029  -4.988  1.00  0.59           H  
ATOM    194 1HB  ASN A  12      15.788  -1.541  -2.480  1.00  0.59           H  
ATOM    195 2HB  ASN A  12      17.418  -1.316  -3.112  1.00  0.59           H  
ATOM    196 1HD2 ASN A  12      16.587   1.199  -0.464  1.00  0.59           H  
ATOM    197 2HD2 ASN A  12      16.480  -0.526  -0.573  1.00  0.59           H  
ATOM    198  N   HIS A  13      15.086  -3.003  -5.003  1.00  0.61           N  
ATOM    199  CA  HIS A  13      15.252  -4.361  -5.548  1.00  0.61           C  
ATOM    200  C   HIS A  13      14.250  -4.911  -6.571  1.00  0.61           C  
ATOM    201  O   HIS A  13      14.511  -5.971  -7.131  1.00  0.61           O  
ATOM    202  CB  HIS A  13      15.231  -5.368  -4.403  1.00  0.61           C  
ATOM    203  CG  HIS A  13      16.323  -5.235  -3.418  1.00  0.61           C  
ATOM    204  ND1 HIS A  13      17.624  -5.584  -3.705  1.00  0.61           N  
ATOM    205  CD2 HIS A  13      16.319  -4.792  -2.141  1.00  0.61           C  
ATOM    206  CE1 HIS A  13      18.379  -5.369  -2.642  1.00  0.61           C  
ATOM    207  NE2 HIS A  13      17.610  -4.885  -1.675  1.00  0.61           N  
ATOM    208  H   HIS A  13      14.280  -2.799  -4.411  1.00  0.61           H  
ATOM    209  HA  HIS A  13      16.233  -4.416  -6.019  1.00  0.61           H  
ATOM    210 1HB  HIS A  13      14.282  -5.272  -3.863  1.00  0.61           H  
ATOM    211 2HB  HIS A  13      15.270  -6.377  -4.814  1.00  0.61           H  
ATOM    212  HD1 HIS A  13      17.941  -5.967  -4.598  1.00  0.61           H  
ATOM    213  HD2 HIS A  13      15.523  -4.411  -1.497  1.00  0.61           H  
ATOM    214  HE1 HIS A  13      19.444  -5.584  -2.664  1.00  0.61           H  
ATOM    215  N   TYR A  14      13.109  -4.284  -6.802  1.00  0.64           N  
ATOM    216  CA  TYR A  14      12.128  -4.930  -7.680  1.00  0.64           C  
ATOM    217  C   TYR A  14      12.016  -4.289  -9.056  1.00  0.64           C  
ATOM    218  O   TYR A  14      11.970  -3.055  -9.190  1.00  0.64           O  
ATOM    219  CB  TYR A  14      10.774  -4.941  -6.996  1.00  0.64           C  
ATOM    220  CG  TYR A  14       9.665  -5.503  -7.809  1.00  0.64           C  
ATOM    221  CD1 TYR A  14       9.504  -6.869  -7.906  1.00  0.64           C  
ATOM    222  CD2 TYR A  14       8.803  -4.643  -8.468  1.00  0.64           C  
ATOM    223  CE1 TYR A  14       8.484  -7.376  -8.654  1.00  0.64           C  
ATOM    224  CE2 TYR A  14       7.780  -5.150  -9.225  1.00  0.64           C  
ATOM    225  CZ  TYR A  14       7.613  -6.507  -9.324  1.00  0.64           C  
ATOM    226  OH  TYR A  14       6.585  -7.005 -10.087  1.00  0.64           O  
ATOM    227  H   TYR A  14      12.883  -3.388  -6.371  1.00  0.64           H  
ATOM    228  HA  TYR A  14      12.426  -5.967  -7.837  1.00  0.64           H  
ATOM    229 1HB  TYR A  14      10.843  -5.514  -6.072  1.00  0.64           H  
ATOM    230 2HB  TYR A  14      10.509  -3.920  -6.727  1.00  0.64           H  
ATOM    231  HD1 TYR A  14      10.189  -7.543  -7.388  1.00  0.64           H  
ATOM    232  HD2 TYR A  14       8.939  -3.565  -8.383  1.00  0.64           H  
ATOM    233  HE1 TYR A  14       8.362  -8.448  -8.720  1.00  0.64           H  
ATOM    234  HE2 TYR A  14       7.099  -4.477  -9.744  1.00  0.64           H  
ATOM    235  HH  TYR A  14       6.736  -7.953 -10.245  1.00  0.64           H  
ATOM    236  N   TYR A  15      12.006  -5.131 -10.095  1.00  0.70           N  
ATOM    237  CA  TYR A  15      11.839  -4.607 -11.440  1.00  0.70           C  
ATOM    238  C   TYR A  15      11.001  -5.577 -12.276  1.00  0.70           C  
ATOM    239  O   TYR A  15      11.483  -6.611 -12.731  1.00  0.70           O  
ATOM    240  CB  TYR A  15      13.213  -4.331 -12.058  1.00  0.70           C  
ATOM    241  CG  TYR A  15      13.196  -3.465 -13.304  1.00  0.70           C  
ATOM    242  CD1 TYR A  15      12.016  -3.001 -13.864  1.00  0.70           C  
ATOM    243  CD2 TYR A  15      14.381  -3.073 -13.823  1.00  0.70           C  
ATOM    244  CE1 TYR A  15      12.054  -2.175 -14.964  1.00  0.70           C  
ATOM    245  CE2 TYR A  15      14.435  -2.233 -14.916  1.00  0.70           C  
ATOM    246  CZ  TYR A  15      13.274  -1.791 -15.491  1.00  0.70           C  
ATOM    247  OH  TYR A  15      13.317  -0.958 -16.582  1.00  0.70           O  
ATOM    248  H   TYR A  15      12.068  -6.139  -9.932  1.00  0.70           H  
ATOM    249  HA  TYR A  15      11.290  -3.668 -11.383  1.00  0.70           H  
ATOM    250 1HB  TYR A  15      13.871  -3.882 -11.323  1.00  0.70           H  
ATOM    251 2HB  TYR A  15      13.664  -5.286 -12.331  1.00  0.70           H  
ATOM    252  HD1 TYR A  15      11.067  -3.278 -13.447  1.00  0.70           H  
ATOM    253  HD2 TYR A  15      15.285  -3.430 -13.361  1.00  0.70           H  
ATOM    254  HE1 TYR A  15      11.127  -1.815 -15.410  1.00  0.70           H  
ATOM    255  HE2 TYR A  15      15.398  -1.927 -15.325  1.00  0.70           H  
ATOM    256  HH  TYR A  15      12.427  -0.844 -16.932  1.00  0.70           H  
ATOM    257  N   LYS A  16       9.733  -5.225 -12.489  1.00  0.77           N  
ATOM    258  CA  LYS A  16       8.776  -6.074 -13.203  1.00  0.77           C  
ATOM    259  C   LYS A  16       9.109  -6.366 -14.672  1.00  0.77           C  
ATOM    260  O   LYS A  16       8.578  -7.315 -15.244  1.00  0.77           O  
ATOM    261  CB  LYS A  16       7.389  -5.443 -13.143  1.00  0.77           C  
ATOM    262  CG  LYS A  16       7.242  -4.138 -13.927  1.00  0.77           C  
ATOM    263  CD  LYS A  16       5.841  -3.553 -13.767  1.00  0.77           C  
ATOM    264  CE  LYS A  16       5.671  -2.275 -14.582  1.00  0.77           C  
ATOM    265  NZ  LYS A  16       4.314  -1.685 -14.410  1.00  0.77           N  
ATOM    266  H   LYS A  16       9.405  -4.353 -12.099  1.00  0.77           H  
ATOM    267  HA  LYS A  16       8.738  -7.032 -12.681  1.00  0.77           H  
ATOM    268 1HB  LYS A  16       6.656  -6.150 -13.529  1.00  0.77           H  
ATOM    269 2HB  LYS A  16       7.127  -5.240 -12.112  1.00  0.77           H  
ATOM    270 1HG  LYS A  16       7.977  -3.415 -13.576  1.00  0.77           H  
ATOM    271 2HG  LYS A  16       7.416  -4.325 -14.983  1.00  0.77           H  
ATOM    272 1HD  LYS A  16       5.105  -4.286 -14.100  1.00  0.77           H  
ATOM    273 2HD  LYS A  16       5.657  -3.333 -12.716  1.00  0.77           H  
ATOM    274 1HE  LYS A  16       6.415  -1.547 -14.262  1.00  0.77           H  
ATOM    275 2HE  LYS A  16       5.827  -2.501 -15.637  1.00  0.77           H  
ATOM    276 1HZ  LYS A  16       4.240  -0.843 -14.964  1.00  0.77           H  
ATOM    277 2HZ  LYS A  16       3.616  -2.350 -14.715  1.00  0.77           H  
ATOM    278 3HZ  LYS A  16       4.163  -1.462 -13.437  1.00  0.77           H  
ATOM    279  N   ASN A  17       9.931  -5.528 -15.295  1.00  0.87           N  
ATOM    280  CA  ASN A  17      10.279  -5.708 -16.699  1.00  0.87           C  
ATOM    281  C   ASN A  17      11.695  -5.223 -16.998  1.00  0.87           C  
ATOM    282  O   ASN A  17      11.871  -4.220 -17.690  1.00  0.87           O  
ATOM    283  CB  ASN A  17       9.284  -4.977 -17.579  1.00  0.87           C  
ATOM    284  CG  ASN A  17       9.459  -5.279 -19.048  1.00  0.87           C  
ATOM    285  OD1 ASN A  17      10.182  -6.205 -19.430  1.00  0.87           O  
ATOM    286  ND2 ASN A  17       8.800  -4.510 -19.882  1.00  0.87           N  
ATOM    287  H   ASN A  17      10.337  -4.770 -14.772  1.00  0.87           H  
ATOM    288  HA  ASN A  17      10.211  -6.767 -16.936  1.00  0.87           H  
ATOM    289 1HB  ASN A  17       8.270  -5.254 -17.286  1.00  0.87           H  
ATOM    290 2HB  ASN A  17       9.386  -3.903 -17.424  1.00  0.87           H  
ATOM    291 1HD2 ASN A  17       8.872  -4.662 -20.868  1.00  0.87           H  
ATOM    292 2HD2 ASN A  17       8.222  -3.772 -19.533  1.00  0.87           H  
ATOM    293  N   PRO A  18      12.735  -5.958 -16.592  1.00  0.96           N  
ATOM    294  CA  PRO A  18      14.115  -5.523 -16.589  1.00  0.96           C  
ATOM    295  C   PRO A  18      14.839  -5.532 -17.916  1.00  0.96           C  
ATOM    296  O   PRO A  18      15.953  -6.041 -17.993  1.00  0.96           O  
ATOM    297  CB  PRO A  18      14.752  -6.562 -15.671  1.00  0.96           C  
ATOM    298  CG  PRO A  18      13.971  -7.802 -15.943  1.00  0.96           C  
ATOM    299  CD  PRO A  18      12.541  -7.329 -16.132  1.00  0.96           C  
ATOM    300  HA  PRO A  18      14.162  -4.534 -16.156  1.00  0.96           H  
ATOM    301 1HB  PRO A  18      15.815  -6.685 -15.915  1.00  0.96           H  
ATOM    302 2HB  PRO A  18      14.684  -6.241 -14.622  1.00  0.96           H  
ATOM    303 1HG  PRO A  18      14.357  -8.310 -16.840  1.00  0.96           H  
ATOM    304 2HG  PRO A  18      14.078  -8.515 -15.115  1.00  0.96           H  
ATOM    305 1HD  PRO A  18      12.068  -7.947 -16.909  1.00  0.96           H  
ATOM    306 2HD  PRO A  18      11.999  -7.365 -15.176  1.00  0.96           H  
ATOM    307  N   GLY A  19      14.243  -4.953 -18.952  1.00  1.03           N  
ATOM    308  CA  GLY A  19      14.952  -4.837 -20.223  1.00  1.03           C  
ATOM    309  C   GLY A  19      15.629  -6.153 -20.592  1.00  1.03           C  
ATOM    310  O   GLY A  19      14.996  -7.207 -20.705  1.00  1.03           O  
ATOM    311  H   GLY A  19      13.318  -4.551 -18.821  1.00  1.03           H  
ATOM    312 1HA  GLY A  19      14.249  -4.551 -21.005  1.00  1.03           H  
ATOM    313 2HA  GLY A  19      15.698  -4.047 -20.152  1.00  1.03           H  
ATOM    314  N   GLU A  20      16.934  -6.036 -20.801  1.00  1.04           N  
ATOM    315  CA  GLU A  20      17.861  -7.117 -21.089  1.00  1.04           C  
ATOM    316  C   GLU A  20      19.073  -6.782 -20.235  1.00  1.04           C  
ATOM    317  O   GLU A  20      19.506  -5.632 -20.224  1.00  1.04           O  
ATOM    318  CB  GLU A  20      18.227  -7.166 -22.578  1.00  1.04           C  
ATOM    319  CG  GLU A  20      19.159  -8.314 -22.968  1.00  1.04           C  
ATOM    320  CD  GLU A  20      19.435  -8.378 -24.458  1.00  1.04           C  
ATOM    321  OE1 GLU A  20      18.892  -7.576 -25.181  1.00  1.04           O  
ATOM    322  OE2 GLU A  20      20.185  -9.234 -24.869  1.00  1.04           O  
ATOM    323  H   GLU A  20      17.326  -5.114 -20.699  1.00  1.04           H  
ATOM    324  HA  GLU A  20      17.444  -8.071 -20.765  1.00  1.04           H  
ATOM    325 1HB  GLU A  20      17.318  -7.255 -23.172  1.00  1.04           H  
ATOM    326 2HB  GLU A  20      18.715  -6.234 -22.861  1.00  1.04           H  
ATOM    327 1HG  GLU A  20      20.108  -8.189 -22.439  1.00  1.04           H  
ATOM    328 2HG  GLU A  20      18.716  -9.254 -22.641  1.00  1.04           H  
ATOM    329  N   GLY A  21      19.604  -7.732 -19.481  1.00  1.00           N  
ATOM    330  CA  GLY A  21      20.708  -7.358 -18.616  1.00  1.00           C  
ATOM    331  C   GLY A  21      22.026  -7.177 -19.356  1.00  1.00           C  
ATOM    332  O   GLY A  21      22.417  -7.991 -20.196  1.00  1.00           O  
ATOM    333  H   GLY A  21      19.258  -8.685 -19.481  1.00  1.00           H  
ATOM    334 1HA  GLY A  21      20.455  -6.435 -18.092  1.00  1.00           H  
ATOM    335 2HA  GLY A  21      20.830  -8.124 -17.849  1.00  1.00           H  
ATOM    336  N   ASP A  22      22.731  -6.124 -18.978  1.00  0.92           N  
ATOM    337  CA  ASP A  22      24.093  -5.851 -19.402  1.00  0.92           C  
ATOM    338  C   ASP A  22      24.685  -4.823 -18.446  1.00  0.92           C  
ATOM    339  O   ASP A  22      23.997  -4.344 -17.537  1.00  0.92           O  
ATOM    340  CB  ASP A  22      24.177  -5.433 -20.885  1.00  0.92           C  
ATOM    341  CG  ASP A  22      23.374  -4.193 -21.270  1.00  0.92           C  
ATOM    342  OD1 ASP A  22      23.229  -3.301 -20.453  1.00  0.92           O  
ATOM    343  OD2 ASP A  22      22.919  -4.143 -22.394  1.00  0.92           O  
ATOM    344  H   ASP A  22      22.296  -5.499 -18.319  1.00  0.92           H  
ATOM    345  HA  ASP A  22      24.677  -6.767 -19.301  1.00  0.92           H  
ATOM    346 1HB  ASP A  22      25.217  -5.260 -21.151  1.00  0.92           H  
ATOM    347 2HB  ASP A  22      23.829  -6.262 -21.508  1.00  0.92           H  
ATOM    348  N   ASP A  23      25.921  -4.435 -18.671  1.00  0.83           N  
ATOM    349  CA  ASP A  23      26.579  -3.539 -17.739  1.00  0.83           C  
ATOM    350  C   ASP A  23      25.934  -2.145 -17.727  1.00  0.83           C  
ATOM    351  O   ASP A  23      25.757  -1.535 -16.667  1.00  0.83           O  
ATOM    352  CB  ASP A  23      28.029  -3.450 -18.165  1.00  0.83           C  
ATOM    353  CG  ASP A  23      28.745  -4.818 -18.047  1.00  0.83           C  
ATOM    354  OD1 ASP A  23      28.210  -5.733 -17.419  1.00  0.83           O  
ATOM    355  OD2 ASP A  23      29.783  -4.959 -18.641  1.00  0.83           O  
ATOM    356  H   ASP A  23      26.433  -4.810 -19.455  1.00  0.83           H  
ATOM    357  HA  ASP A  23      26.512  -3.960 -16.734  1.00  0.83           H  
ATOM    358 1HB  ASP A  23      28.095  -3.091 -19.191  1.00  0.83           H  
ATOM    359 2HB  ASP A  23      28.552  -2.729 -17.524  1.00  0.83           H  
ATOM    360  N   GLU A  24      25.553  -1.651 -18.910  1.00  0.75           N  
ATOM    361  CA  GLU A  24      24.944  -0.331 -19.018  1.00  0.75           C  
ATOM    362  C   GLU A  24      23.583  -0.308 -18.338  1.00  0.75           C  
ATOM    363  O   GLU A  24      23.227   0.670 -17.681  1.00  0.75           O  
ATOM    364  CB  GLU A  24      24.840   0.117 -20.477  1.00  0.75           C  
ATOM    365  CG  GLU A  24      26.198   0.424 -21.132  1.00  0.75           C  
ATOM    366  CD  GLU A  24      26.100   0.891 -22.576  1.00  0.75           C  
ATOM    367  OE1 GLU A  24      25.021   0.890 -23.119  1.00  0.75           O  
ATOM    368  OE2 GLU A  24      27.114   1.250 -23.127  1.00  0.75           O  
ATOM    369  H   GLU A  24      25.678  -2.211 -19.743  1.00  0.75           H  
ATOM    370  HA  GLU A  24      25.585   0.381 -18.501  1.00  0.75           H  
ATOM    371 1HB  GLU A  24      24.351  -0.668 -21.060  1.00  0.75           H  
ATOM    372 2HB  GLU A  24      24.220   1.011 -20.541  1.00  0.75           H  
ATOM    373 1HG  GLU A  24      26.698   1.195 -20.547  1.00  0.75           H  
ATOM    374 2HG  GLU A  24      26.811  -0.476 -21.088  1.00  0.75           H  
ATOM    375  N   TRP A  25      22.844  -1.415 -18.446  1.00  0.69           N  
ATOM    376  CA  TRP A  25      21.538  -1.534 -17.817  1.00  0.69           C  
ATOM    377  C   TRP A  25      21.692  -1.343 -16.319  1.00  0.69           C  
ATOM    378  O   TRP A  25      20.951  -0.563 -15.714  1.00  0.69           O  
ATOM    379  CB  TRP A  25      20.963  -2.920 -18.096  1.00  0.69           C  
ATOM    380  CG  TRP A  25      19.632  -3.215 -17.536  1.00  0.69           C  
ATOM    381  CD1 TRP A  25      18.433  -3.006 -18.134  1.00  0.69           C  
ATOM    382  CD2 TRP A  25      19.342  -3.794 -16.246  1.00  0.69           C  
ATOM    383  NE1 TRP A  25      17.429  -3.420 -17.319  1.00  0.69           N  
ATOM    384  CE2 TRP A  25      17.977  -3.906 -16.154  1.00  0.69           C  
ATOM    385  CE3 TRP A  25      20.130  -4.220 -15.182  1.00  0.69           C  
ATOM    386  CZ2 TRP A  25      17.378  -4.434 -15.050  1.00  0.69           C  
ATOM    387  CZ3 TRP A  25      19.519  -4.737 -14.063  1.00  0.69           C  
ATOM    388  CH2 TRP A  25      18.176  -4.847 -14.000  1.00  0.69           C  
ATOM    389  H   TRP A  25      23.177  -2.190 -19.029  1.00  0.69           H  
ATOM    390  HA  TRP A  25      20.877  -0.765 -18.214  1.00  0.69           H  
ATOM    391 1HB  TRP A  25      20.924  -3.085 -19.178  1.00  0.69           H  
ATOM    392 2HB  TRP A  25      21.639  -3.657 -17.699  1.00  0.69           H  
ATOM    393  HD1 TRP A  25      18.301  -2.581 -19.127  1.00  0.69           H  
ATOM    394  HE1 TRP A  25      16.448  -3.384 -17.546  1.00  0.69           H  
ATOM    395  HE3 TRP A  25      21.198  -4.147 -15.238  1.00  0.69           H  
ATOM    396  HZ2 TRP A  25      16.327  -4.522 -14.984  1.00  0.69           H  
ATOM    397  HZ3 TRP A  25      20.143  -5.062 -13.236  1.00  0.69           H  
ATOM    398  HH2 TRP A  25      17.715  -5.264 -13.109  1.00  0.69           H  
ATOM    399  N   CYS A  26      22.675  -2.026 -15.713  1.00  0.65           N  
ATOM    400  CA  CYS A  26      22.889  -1.845 -14.283  1.00  0.65           C  
ATOM    401  C   CYS A  26      23.308  -0.428 -13.948  1.00  0.65           C  
ATOM    402  O   CYS A  26      22.813   0.154 -12.987  1.00  0.65           O  
ATOM    403  CB  CYS A  26      23.953  -2.795 -13.745  1.00  0.65           C  
ATOM    404  SG  CYS A  26      23.432  -4.502 -13.559  1.00  0.65           S  
ATOM    405  H   CYS A  26      23.260  -2.666 -16.246  1.00  0.65           H  
ATOM    406  HA  CYS A  26      21.953  -2.056 -13.769  1.00  0.65           H  
ATOM    407 1HB  CYS A  26      24.814  -2.785 -14.419  1.00  0.65           H  
ATOM    408 2HB  CYS A  26      24.299  -2.434 -12.782  1.00  0.65           H  
ATOM    409  N   ASN A  27      24.173   0.168 -14.755  1.00  0.64           N  
ATOM    410  CA  ASN A  27      24.614   1.510 -14.422  1.00  0.64           C  
ATOM    411  C   ASN A  27      23.439   2.469 -14.404  1.00  0.64           C  
ATOM    412  O   ASN A  27      23.262   3.249 -13.462  1.00  0.64           O  
ATOM    413  CB  ASN A  27      25.623   1.981 -15.439  1.00  0.64           C  
ATOM    414  CG  ASN A  27      26.905   1.288 -15.315  1.00  0.64           C  
ATOM    415  OD1 ASN A  27      27.169   0.725 -14.266  1.00  0.64           O  
ATOM    416  ND2 ASN A  27      27.699   1.291 -16.353  1.00  0.64           N  
ATOM    417  H   ASN A  27      24.567  -0.329 -15.558  1.00  0.64           H  
ATOM    418  HA  ASN A  27      25.058   1.503 -13.426  1.00  0.64           H  
ATOM    419 1HB  ASN A  27      25.229   1.819 -16.441  1.00  0.64           H  
ATOM    420 2HB  ASN A  27      25.783   3.052 -15.320  1.00  0.64           H  
ATOM    421 1HD2 ASN A  27      28.574   0.803 -16.323  1.00  0.64           H  
ATOM    422 2HD2 ASN A  27      27.423   1.760 -17.188  1.00  0.64           H  
ATOM    423  N   GLU A  28      22.600   2.395 -15.429  1.00  0.65           N  
ATOM    424  CA  GLU A  28      21.500   3.327 -15.491  1.00  0.65           C  
ATOM    425  C   GLU A  28      20.454   3.041 -14.432  1.00  0.65           C  
ATOM    426  O   GLU A  28      19.949   3.965 -13.794  1.00  0.65           O  
ATOM    427  CB  GLU A  28      20.872   3.300 -16.882  1.00  0.65           C  
ATOM    428  CG  GLU A  28      21.777   3.874 -17.997  1.00  0.65           C  
ATOM    429  CD  GLU A  28      22.162   5.339 -17.786  1.00  0.65           C  
ATOM    430  OE1 GLU A  28      21.290   6.141 -17.567  1.00  0.65           O  
ATOM    431  OE2 GLU A  28      23.346   5.649 -17.837  1.00  0.65           O  
ATOM    432  H   GLU A  28      22.756   1.717 -16.176  1.00  0.65           H  
ATOM    433  HA  GLU A  28      21.889   4.324 -15.313  1.00  0.65           H  
ATOM    434 1HB  GLU A  28      20.638   2.265 -17.145  1.00  0.65           H  
ATOM    435 2HB  GLU A  28      19.936   3.859 -16.872  1.00  0.65           H  
ATOM    436 1HG  GLU A  28      22.689   3.276 -18.040  1.00  0.65           H  
ATOM    437 2HG  GLU A  28      21.266   3.771 -18.952  1.00  0.65           H  
ATOM    438  N   LEU A  29      20.177   1.768 -14.173  1.00  0.66           N  
ATOM    439  CA  LEU A  29      19.132   1.444 -13.226  1.00  0.66           C  
ATOM    440  C   LEU A  29      19.554   1.827 -11.808  1.00  0.66           C  
ATOM    441  O   LEU A  29      18.766   2.380 -11.032  1.00  0.66           O  
ATOM    442  CB  LEU A  29      18.806  -0.040 -13.299  1.00  0.66           C  
ATOM    443  CG  LEU A  29      17.652  -0.430 -12.505  1.00  0.66           C  
ATOM    444  CD1 LEU A  29      16.437   0.363 -13.033  1.00  0.66           C  
ATOM    445  CD2 LEU A  29      17.442  -1.854 -12.643  1.00  0.66           C  
ATOM    446  H   LEU A  29      20.637   1.016 -14.687  1.00  0.66           H  
ATOM    447  HA  LEU A  29      18.241   2.015 -13.490  1.00  0.66           H  
ATOM    448 1HB  LEU A  29      18.617  -0.310 -14.339  1.00  0.66           H  
ATOM    449 2HB  LEU A  29      19.673  -0.609 -12.948  1.00  0.66           H  
ATOM    450  HG  LEU A  29      17.825  -0.190 -11.467  1.00  0.66           H  
ATOM    451 1HD1 LEU A  29      15.536   0.113 -12.508  1.00  0.66           H  
ATOM    452 2HD1 LEU A  29      16.624   1.438 -12.929  1.00  0.66           H  
ATOM    453 3HD1 LEU A  29      16.296   0.127 -14.088  1.00  0.66           H  
ATOM    454 1HD2 LEU A  29      16.583  -2.159 -12.054  1.00  0.66           H  
ATOM    455 2HD2 LEU A  29      17.275  -2.061 -13.685  1.00  0.66           H  
ATOM    456 3HD2 LEU A  29      18.318  -2.379 -12.305  1.00  0.66           H  
ATOM    457  N   MET A  30      20.813   1.547 -11.469  1.00  0.67           N  
ATOM    458  CA  MET A  30      21.326   1.877 -10.154  1.00  0.67           C  
ATOM    459  C   MET A  30      21.261   3.399  -9.958  1.00  0.67           C  
ATOM    460  O   MET A  30      20.894   3.887  -8.881  1.00  0.67           O  
ATOM    461  CB  MET A  30      22.753   1.325 -10.023  1.00  0.67           C  
ATOM    462  CG  MET A  30      22.854  -0.245  -9.951  1.00  0.67           C  
ATOM    463  SD  MET A  30      22.128  -0.937  -8.490  1.00  0.67           S  
ATOM    464  CE  MET A  30      23.324  -0.556  -7.232  1.00  0.67           C  
ATOM    465  H   MET A  30      21.436   1.090 -12.135  1.00  0.67           H  
ATOM    466  HA  MET A  30      20.692   1.410  -9.404  1.00  0.67           H  
ATOM    467 1HB  MET A  30      23.353   1.667 -10.872  1.00  0.67           H  
ATOM    468 2HB  MET A  30      23.210   1.718  -9.118  1.00  0.67           H  
ATOM    469 1HG  MET A  30      22.332  -0.676 -10.798  1.00  0.67           H  
ATOM    470 2HG  MET A  30      23.889  -0.560 -10.007  1.00  0.67           H  
ATOM    471 1HE  MET A  30      22.960  -0.885  -6.272  1.00  0.67           H  
ATOM    472 2HE  MET A  30      24.245  -1.067  -7.450  1.00  0.67           H  
ATOM    473 3HE  MET A  30      23.504   0.517  -7.203  1.00  0.67           H  
ATOM    474  N   LYS A  31      21.555   4.178 -11.014  1.00  0.69           N  
ATOM    475  CA  LYS A  31      21.452   5.628 -10.877  1.00  0.69           C  
ATOM    476  C   LYS A  31      20.001   6.086 -10.696  1.00  0.69           C  
ATOM    477  O   LYS A  31      19.715   6.890  -9.803  1.00  0.69           O  
ATOM    478  CB  LYS A  31      22.079   6.343 -12.081  1.00  0.69           C  
ATOM    479  CG  LYS A  31      23.621   6.292 -12.134  1.00  0.69           C  
ATOM    480  CD  LYS A  31      24.163   7.166 -13.260  1.00  0.69           C  
ATOM    481  CE  LYS A  31      23.822   6.555 -14.612  1.00  0.69           C  
ATOM    482  NZ  LYS A  31      24.390   7.317 -15.760  1.00  0.69           N  
ATOM    483  H   LYS A  31      21.879   3.775 -11.897  1.00  0.69           H  
ATOM    484  HA  LYS A  31      22.003   5.923  -9.986  1.00  0.69           H  
ATOM    485 1HB  LYS A  31      21.704   5.886 -13.001  1.00  0.69           H  
ATOM    486 2HB  LYS A  31      21.771   7.386 -12.085  1.00  0.69           H  
ATOM    487 1HG  LYS A  31      24.022   6.656 -11.189  1.00  0.69           H  
ATOM    488 2HG  LYS A  31      23.956   5.271 -12.276  1.00  0.69           H  
ATOM    489 1HD  LYS A  31      23.731   8.163 -13.197  1.00  0.69           H  
ATOM    490 2HD  LYS A  31      25.248   7.245 -13.168  1.00  0.69           H  
ATOM    491 1HE  LYS A  31      24.206   5.536 -14.646  1.00  0.69           H  
ATOM    492 2HE  LYS A  31      22.737   6.525 -14.718  1.00  0.69           H  
ATOM    493 1HZ  LYS A  31      24.096   6.823 -16.623  1.00  0.69           H  
ATOM    494 2HZ  LYS A  31      24.027   8.255 -15.768  1.00  0.69           H  
ATOM    495 3HZ  LYS A  31      25.391   7.338 -15.704  1.00  0.69           H  
ATOM    496  N   GLU A  32      19.067   5.511 -11.470  1.00  0.71           N  
ATOM    497  CA  GLU A  32      17.652   5.900 -11.401  1.00  0.71           C  
ATOM    498  C   GLU A  32      17.053   5.667 -10.024  1.00  0.71           C  
ATOM    499  O   GLU A  32      16.225   6.445  -9.549  1.00  0.71           O  
ATOM    500  CB  GLU A  32      16.802   5.127 -12.427  1.00  0.71           C  
ATOM    501  CG  GLU A  32      16.998   5.514 -13.897  1.00  0.71           C  
ATOM    502  CD  GLU A  32      16.174   4.651 -14.836  1.00  0.71           C  
ATOM    503  OE1 GLU A  32      15.518   3.751 -14.362  1.00  0.71           O  
ATOM    504  OE2 GLU A  32      16.196   4.897 -16.020  1.00  0.71           O  
ATOM    505  H   GLU A  32      19.357   4.826 -12.170  1.00  0.71           H  
ATOM    506  HA  GLU A  32      17.582   6.965 -11.624  1.00  0.71           H  
ATOM    507 1HB  GLU A  32      17.029   4.063 -12.340  1.00  0.71           H  
ATOM    508 2HB  GLU A  32      15.747   5.251 -12.187  1.00  0.71           H  
ATOM    509 1HG  GLU A  32      16.697   6.553 -14.025  1.00  0.71           H  
ATOM    510 2HG  GLU A  32      18.043   5.441 -14.160  1.00  0.71           H  
ATOM    511  N   ARG A  33      17.490   4.597  -9.376  1.00  0.74           N  
ATOM    512  CA  ARG A  33      16.988   4.211  -8.070  1.00  0.74           C  
ATOM    513  C   ARG A  33      17.732   4.864  -6.900  1.00  0.74           C  
ATOM    514  O   ARG A  33      17.411   4.607  -5.740  1.00  0.74           O  
ATOM    515  CB  ARG A  33      17.065   2.710  -7.967  1.00  0.74           C  
ATOM    516  CG  ARG A  33      16.125   2.000  -8.902  1.00  0.74           C  
ATOM    517  CD  ARG A  33      16.372   0.590  -8.892  1.00  0.74           C  
ATOM    518  NE  ARG A  33      15.545  -0.134  -9.843  1.00  0.74           N  
ATOM    519  CZ  ARG A  33      14.354  -0.730  -9.626  1.00  0.74           C  
ATOM    520  NH1 ARG A  33      13.771  -0.743  -8.485  1.00  0.74           N  
ATOM    521  NH2 ARG A  33      13.744  -1.337 -10.595  1.00  0.74           N  
ATOM    522  H   ARG A  33      18.162   3.986  -9.846  1.00  0.74           H  
ATOM    523  HA  ARG A  33      15.940   4.504  -8.014  1.00  0.74           H  
ATOM    524 1HB  ARG A  33      18.079   2.385  -8.212  1.00  0.74           H  
ATOM    525 2HB  ARG A  33      16.844   2.387  -6.947  1.00  0.74           H  
ATOM    526 1HG  ARG A  33      15.096   2.176  -8.592  1.00  0.74           H  
ATOM    527 2HG  ARG A  33      16.275   2.367  -9.922  1.00  0.74           H  
ATOM    528 1HD  ARG A  33      17.413   0.442  -9.172  1.00  0.74           H  
ATOM    529 2HD  ARG A  33      16.216   0.176  -7.910  1.00  0.74           H  
ATOM    530  HE  ARG A  33      15.908  -0.198 -10.771  1.00  0.74           H  
ATOM    531 1HH1 ARG A  33      14.173  -0.254  -7.690  1.00  0.74           H  
ATOM    532 2HH1 ARG A  33      12.874  -1.254  -8.421  1.00  0.74           H  
ATOM    533 1HH2 ARG A  33      14.148  -1.361 -11.520  1.00  0.74           H  
ATOM    534 2HH2 ARG A  33      12.848  -1.792 -10.371  1.00  0.74           H  
ATOM    535  N   GLY A  34      18.733   5.705  -7.184  1.00  0.79           N  
ATOM    536  CA  GLY A  34      19.478   6.361  -6.113  1.00  0.79           C  
ATOM    537  C   GLY A  34      20.438   5.431  -5.368  1.00  0.79           C  
ATOM    538  O   GLY A  34      20.743   5.657  -4.198  1.00  0.79           O  
ATOM    539  H   GLY A  34      18.974   5.926  -8.151  1.00  0.79           H  
ATOM    540 1HA  GLY A  34      20.039   7.192  -6.540  1.00  0.79           H  
ATOM    541 2HA  GLY A  34      18.773   6.794  -5.406  1.00  0.79           H  
ATOM    542  N   LEU A  35      20.922   4.387  -6.034  1.00  0.84           N  
ATOM    543  CA  LEU A  35      21.802   3.402  -5.414  1.00  0.84           C  
ATOM    544  C   LEU A  35      23.291   3.710  -5.673  1.00  0.84           C  
ATOM    545  O   LEU A  35      24.183   2.927  -5.333  1.00  0.84           O  
ATOM    546  CB  LEU A  35      21.395   2.028  -5.943  1.00  0.84           C  
ATOM    547  CG  LEU A  35      19.953   1.608  -5.622  1.00  0.84           C  
ATOM    548  CD1 LEU A  35      19.624   0.315  -6.316  1.00  0.84           C  
ATOM    549  CD2 LEU A  35      19.813   1.431  -4.152  1.00  0.84           C  
ATOM    550  H   LEU A  35      20.676   4.248  -7.015  1.00  0.84           H  
ATOM    551  HA  LEU A  35      21.633   3.419  -4.338  1.00  0.84           H  
ATOM    552 1HB  LEU A  35      21.521   2.019  -7.021  1.00  0.84           H  
ATOM    553 2HB  LEU A  35      22.051   1.293  -5.499  1.00  0.84           H  
ATOM    554  HG  LEU A  35      19.264   2.374  -5.964  1.00  0.84           H  
ATOM    555 1HD1 LEU A  35      18.603   0.017  -6.084  1.00  0.84           H  
ATOM    556 2HD1 LEU A  35      19.720   0.448  -7.386  1.00  0.84           H  
ATOM    557 3HD1 LEU A  35      20.309  -0.453  -5.976  1.00  0.84           H  
ATOM    558 1HD2 LEU A  35      18.803   1.139  -3.937  1.00  0.84           H  
ATOM    559 2HD2 LEU A  35      20.490   0.655  -3.815  1.00  0.84           H  
ATOM    560 3HD2 LEU A  35      20.040   2.370  -3.643  1.00  0.84           H  
ATOM    561  N   CYS A  36      23.548   4.876  -6.263  1.00  0.88           N  
ATOM    562  CA  CYS A  36      24.891   5.348  -6.615  1.00  0.88           C  
ATOM    563  C   CYS A  36      25.353   6.572  -5.810  1.00  0.88           C  
ATOM    564  O   CYS A  36      25.990   7.469  -6.364  1.00  0.88           O  
ATOM    565  CB  CYS A  36      24.948   5.700  -8.092  1.00  0.88           C  
ATOM    566  SG  CYS A  36      24.695   4.311  -9.173  1.00  0.88           S  
ATOM    567  H   CYS A  36      22.760   5.464  -6.493  1.00  0.88           H  
ATOM    568  HA  CYS A  36      25.592   4.535  -6.441  1.00  0.88           H  
ATOM    569 1HB  CYS A  36      24.195   6.451  -8.322  1.00  0.88           H  
ATOM    570 2HB  CYS A  36      25.920   6.134  -8.323  1.00  0.88           H  
ATOM    571  HG  CYS A  36      25.196   4.887 -10.269  1.00  0.88           H  
ATOM    572  N   ASP A  37      24.981   6.643  -4.525  1.00  0.93           N  
ATOM    573  CA  ASP A  37      25.372   7.786  -3.691  1.00  0.93           C  
ATOM    574  C   ASP A  37      25.631   7.436  -2.204  1.00  0.93           C  
ATOM    575  O   ASP A  37      24.685   7.324  -1.426  1.00  0.93           O  
ATOM    576  CB  ASP A  37      24.291   8.876  -3.777  1.00  0.93           C  
ATOM    577  CG  ASP A  37      24.628  10.201  -3.035  1.00  0.93           C  
ATOM    578  OD1 ASP A  37      25.655  10.285  -2.408  1.00  0.93           O  
ATOM    579  OD2 ASP A  37      23.830  11.113  -3.116  1.00  0.93           O  
ATOM    580  H   ASP A  37      24.438   5.888  -4.130  1.00  0.93           H  
ATOM    581  HA  ASP A  37      26.285   8.205  -4.110  1.00  0.93           H  
ATOM    582 1HB  ASP A  37      24.111   9.113  -4.826  1.00  0.93           H  
ATOM    583 2HB  ASP A  37      23.356   8.485  -3.372  1.00  0.93           H  
ATOM    584  N   PRO A  38      26.904   7.238  -1.792  1.00  0.95           N  
ATOM    585  CA  PRO A  38      28.156   7.116  -2.537  1.00  0.95           C  
ATOM    586  C   PRO A  38      28.082   6.012  -3.566  1.00  0.95           C  
ATOM    587  O   PRO A  38      28.273   6.245  -4.754  1.00  0.95           O  
ATOM    588  CB  PRO A  38      29.166   6.776  -1.427  1.00  0.95           C  
ATOM    589  CG  PRO A  38      28.586   7.432  -0.203  1.00  0.95           C  
ATOM    590  CD  PRO A  38      27.089   7.197  -0.341  1.00  0.95           C  
ATOM    591  HA  PRO A  38      28.399   8.079  -3.010  1.00  0.95           H  
ATOM    592 1HB  PRO A  38      29.284   5.690  -1.323  1.00  0.95           H  
ATOM    593 2HB  PRO A  38      30.162   7.167  -1.701  1.00  0.95           H  
ATOM    594 1HG  PRO A  38      29.009   6.984   0.708  1.00  0.95           H  
ATOM    595 2HG  PRO A  38      28.847   8.501  -0.186  1.00  0.95           H  
ATOM    596 1HD  PRO A  38      26.797   6.215   0.053  1.00  0.95           H  
ATOM    597 2HD  PRO A  38      26.519   8.016   0.127  1.00  0.95           H  
ATOM    598  N   CYS A  39      27.813   4.797  -3.082  1.00  0.96           N  
ATOM    599  CA  CYS A  39      27.641   3.634  -3.934  1.00  0.96           C  
ATOM    600  C   CYS A  39      27.209   2.396  -3.173  1.00  0.96           C  
ATOM    601  O   CYS A  39      27.837   2.021  -2.180  1.00  0.96           O  
ATOM    602  CB  CYS A  39      28.930   3.276  -4.645  1.00  0.96           C  
ATOM    603  SG  CYS A  39      28.792   1.895  -5.748  1.00  0.96           S  
ATOM    604  H   CYS A  39      27.693   4.675  -2.087  1.00  0.96           H  
ATOM    605  HA  CYS A  39      26.880   3.861  -4.675  1.00  0.96           H  
ATOM    606 1HB  CYS A  39      29.314   4.112  -5.190  1.00  0.96           H  
ATOM    607 2HB  CYS A  39      29.654   3.015  -3.901  1.00  0.96           H  
ATOM    608  HG  CYS A  39      27.721   2.329  -6.422  1.00  0.96           H  
ATOM    609  N   VAL A  40      26.226   1.693  -3.699  1.00  0.94           N  
ATOM    610  CA  VAL A  40      25.946   0.353  -3.220  1.00  0.94           C  
ATOM    611  C   VAL A  40      26.856  -0.585  -3.999  1.00  0.94           C  
ATOM    612  O   VAL A  40      26.806  -0.615  -5.225  1.00  0.94           O  
ATOM    613  CB  VAL A  40      24.480   0.008  -3.459  1.00  0.94           C  
ATOM    614  CG1 VAL A  40      24.190  -1.421  -3.052  1.00  0.94           C  
ATOM    615  CG2 VAL A  40      23.607   0.968  -2.676  1.00  0.94           C  
ATOM    616  H   VAL A  40      25.669   2.083  -4.459  1.00  0.94           H  
ATOM    617  HA  VAL A  40      26.173   0.287  -2.156  1.00  0.94           H  
ATOM    618  HB  VAL A  40      24.264   0.106  -4.517  1.00  0.94           H  
ATOM    619 1HG1 VAL A  40      23.141  -1.651  -3.244  1.00  0.94           H  
ATOM    620 2HG1 VAL A  40      24.816  -2.090  -3.634  1.00  0.94           H  
ATOM    621 3HG1 VAL A  40      24.401  -1.555  -1.994  1.00  0.94           H  
ATOM    622 1HG2 VAL A  40      22.568   0.736  -2.857  1.00  0.94           H  
ATOM    623 2HG2 VAL A  40      23.822   0.868  -1.613  1.00  0.94           H  
ATOM    624 3HG2 VAL A  40      23.810   1.990  -2.993  1.00  0.94           H  
ATOM    625  N   GLU A  41      27.717  -1.337  -3.317  1.00  0.90           N  
ATOM    626  CA  GLU A  41      28.673  -2.165  -4.057  1.00  0.90           C  
ATOM    627  C   GLU A  41      27.960  -3.221  -4.904  1.00  0.90           C  
ATOM    628  O   GLU A  41      28.271  -3.408  -6.086  1.00  0.90           O  
ATOM    629  CB  GLU A  41      29.650  -2.854  -3.092  1.00  0.90           C  
ATOM    630  CG  GLU A  41      30.779  -3.627  -3.783  1.00  0.90           C  
ATOM    631  CD  GLU A  41      31.715  -4.326  -2.821  1.00  0.90           C  
ATOM    632  OE1 GLU A  41      31.505  -4.236  -1.635  1.00  0.90           O  
ATOM    633  OE2 GLU A  41      32.645  -4.948  -3.282  1.00  0.90           O  
ATOM    634  H   GLU A  41      27.732  -1.301  -2.308  1.00  0.90           H  
ATOM    635  HA  GLU A  41      29.241  -1.517  -4.726  1.00  0.90           H  
ATOM    636 1HB  GLU A  41      30.104  -2.108  -2.441  1.00  0.90           H  
ATOM    637 2HB  GLU A  41      29.104  -3.556  -2.460  1.00  0.90           H  
ATOM    638 1HG  GLU A  41      30.374  -4.343  -4.479  1.00  0.90           H  
ATOM    639 2HG  GLU A  41      31.359  -2.911  -4.362  1.00  0.90           H  
ATOM    640  N   ILE A  42      27.031  -3.944  -4.273  1.00  0.85           N  
ATOM    641  CA  ILE A  42      26.270  -4.987  -4.952  1.00  0.85           C  
ATOM    642  C   ILE A  42      24.781  -4.873  -4.687  1.00  0.85           C  
ATOM    643  O   ILE A  42      24.355  -4.680  -3.545  1.00  0.85           O  
ATOM    644  CB  ILE A  42      26.739  -6.421  -4.617  1.00  0.85           C  
ATOM    645  CG1 ILE A  42      28.187  -6.594  -4.990  1.00  0.85           C  
ATOM    646  CG2 ILE A  42      25.933  -7.409  -5.420  1.00  0.85           C  
ATOM    647  CD1 ILE A  42      28.796  -7.888  -4.565  1.00  0.85           C  
ATOM    648  H   ILE A  42      26.840  -3.748  -3.303  1.00  0.85           H  
ATOM    649  HA  ILE A  42      26.417  -4.856  -6.017  1.00  0.85           H  
ATOM    650  HB  ILE A  42      26.633  -6.623  -3.554  1.00  0.85           H  
ATOM    651 1HG1 ILE A  42      28.265  -6.502  -6.058  1.00  0.85           H  
ATOM    652 2HG1 ILE A  42      28.754  -5.820  -4.530  1.00  0.85           H  
ATOM    653 1HG2 ILE A  42      26.301  -8.364  -5.207  1.00  0.85           H  
ATOM    654 2HG2 ILE A  42      24.884  -7.362  -5.165  1.00  0.85           H  
ATOM    655 3HG2 ILE A  42      26.061  -7.205  -6.484  1.00  0.85           H  
ATOM    656 1HD1 ILE A  42      29.841  -7.913  -4.874  1.00  0.85           H  
ATOM    657 2HD1 ILE A  42      28.738  -7.978  -3.481  1.00  0.85           H  
ATOM    658 3HD1 ILE A  42      28.261  -8.713  -5.032  1.00  0.85           H  
ATOM    659  N   ASN A  43      23.990  -5.031  -5.739  1.00  0.80           N  
ATOM    660  CA  ASN A  43      22.543  -5.015  -5.596  1.00  0.80           C  
ATOM    661  C   ASN A  43      21.923  -6.000  -6.567  1.00  0.80           C  
ATOM    662  O   ASN A  43      22.406  -6.173  -7.688  1.00  0.80           O  
ATOM    663  CB  ASN A  43      21.998  -3.641  -5.848  1.00  0.80           C  
ATOM    664  CG  ASN A  43      20.590  -3.452  -5.413  1.00  0.80           C  
ATOM    665  OD1 ASN A  43      20.292  -3.542  -4.221  1.00  0.80           O  
ATOM    666  ND2 ASN A  43      19.740  -3.182  -6.341  1.00  0.80           N  
ATOM    667  H   ASN A  43      24.428  -5.156  -6.654  1.00  0.80           H  
ATOM    668  HA  ASN A  43      22.282  -5.324  -4.588  1.00  0.80           H  
ATOM    669 1HB  ASN A  43      22.620  -2.922  -5.331  1.00  0.80           H  
ATOM    670 2HB  ASN A  43      22.060  -3.434  -6.911  1.00  0.80           H  
ATOM    671 1HD2 ASN A  43      18.760  -3.012  -6.123  1.00  0.80           H  
ATOM    672 2HD2 ASN A  43      20.054  -3.121  -7.288  1.00  0.80           H  
ATOM    673  N   THR A  44      20.866  -6.672  -6.128  1.00  0.77           N  
ATOM    674  CA  THR A  44      20.191  -7.617  -7.001  1.00  0.77           C  
ATOM    675  C   THR A  44      18.786  -7.154  -7.289  1.00  0.77           C  
ATOM    676  O   THR A  44      18.055  -6.757  -6.374  1.00  0.77           O  
ATOM    677  CB  THR A  44      20.116  -9.020  -6.376  1.00  0.77           C  
ATOM    678  OG1 THR A  44      21.437  -9.485  -6.096  1.00  0.77           O  
ATOM    679  CG2 THR A  44      19.446  -9.996  -7.332  1.00  0.77           C  
ATOM    680  H   THR A  44      20.521  -6.509  -5.192  1.00  0.77           H  
ATOM    681  HA  THR A  44      20.723  -7.676  -7.945  1.00  0.77           H  
ATOM    682  HB  THR A  44      19.552  -8.974  -5.484  1.00  0.77           H  
ATOM    683  HG1 THR A  44      21.773  -9.035  -5.318  1.00  0.77           H  
ATOM    684 1HG2 THR A  44      19.410 -10.983  -6.875  1.00  0.77           H  
ATOM    685 2HG2 THR A  44      18.435  -9.669  -7.550  1.00  0.77           H  
ATOM    686 3HG2 THR A  44      20.011 -10.047  -8.260  1.00  0.77           H  
ATOM    687  N   PHE A  45      18.417  -7.201  -8.560  1.00  0.75           N  
ATOM    688  CA  PHE A  45      17.078  -6.846  -8.963  1.00  0.75           C  
ATOM    689  C   PHE A  45      16.291  -8.120  -9.186  1.00  0.75           C  
ATOM    690  O   PHE A  45      16.824  -9.071  -9.755  1.00  0.75           O  
ATOM    691  CB  PHE A  45      17.127  -6.002 -10.215  1.00  0.75           C  
ATOM    692  CG  PHE A  45      17.751  -4.721  -9.949  1.00  0.75           C  
ATOM    693  CD1 PHE A  45      19.069  -4.457 -10.317  1.00  0.75           C  
ATOM    694  CD2 PHE A  45      17.047  -3.781  -9.276  1.00  0.75           C  
ATOM    695  CE1 PHE A  45      19.631  -3.231 -10.017  1.00  0.75           C  
ATOM    696  CE2 PHE A  45      17.601  -2.597  -8.974  1.00  0.75           C  
ATOM    697  CZ  PHE A  45      18.886  -2.300  -9.347  1.00  0.75           C  
ATOM    698  H   PHE A  45      19.097  -7.503  -9.257  1.00  0.75           H  
ATOM    699  HA  PHE A  45      16.615  -6.269  -8.169  1.00  0.75           H  
ATOM    700 1HB  PHE A  45      17.702  -6.516 -10.984  1.00  0.75           H  
ATOM    701 2HB  PHE A  45      16.117  -5.833 -10.594  1.00  0.75           H  
ATOM    702  HD1 PHE A  45      19.649  -5.223 -10.843  1.00  0.75           H  
ATOM    703  HD2 PHE A  45      16.022  -4.000  -8.965  1.00  0.75           H  
ATOM    704  HE1 PHE A  45      20.652  -3.005 -10.303  1.00  0.75           H  
ATOM    705  HE2 PHE A  45      17.023  -1.895  -8.424  1.00  0.75           H  
ATOM    706  HZ  PHE A  45      19.310  -1.335  -9.096  1.00  0.75           H  
ATOM    707  N   VAL A  46      15.024  -8.127  -8.784  1.00  0.73           N  
ATOM    708  CA  VAL A  46      14.201  -9.321  -8.917  1.00  0.73           C  
ATOM    709  C   VAL A  46      12.976  -9.124  -9.804  1.00  0.73           C  
ATOM    710  O   VAL A  46      12.174  -8.218  -9.548  1.00  0.73           O  
ATOM    711  CB  VAL A  46      13.691  -9.741  -7.516  1.00  0.73           C  
ATOM    712  CG1 VAL A  46      12.856 -10.975  -7.639  1.00  0.73           C  
ATOM    713  CG2 VAL A  46      14.853  -9.941  -6.580  1.00  0.73           C  
ATOM    714  H   VAL A  46      14.657  -7.304  -8.318  1.00  0.73           H  
ATOM    715  HA  VAL A  46      14.809 -10.121  -9.341  1.00  0.73           H  
ATOM    716  HB  VAL A  46      13.048  -8.952  -7.120  1.00  0.73           H  
ATOM    717 1HG1 VAL A  46      12.497 -11.253  -6.665  1.00  0.73           H  
ATOM    718 2HG1 VAL A  46      12.013 -10.801  -8.304  1.00  0.73           H  
ATOM    719 3HG1 VAL A  46      13.473 -11.762  -8.035  1.00  0.73           H  
ATOM    720 1HG2 VAL A  46      14.481 -10.223  -5.595  1.00  0.73           H  
ATOM    721 2HG2 VAL A  46      15.496 -10.717  -6.952  1.00  0.73           H  
ATOM    722 3HG2 VAL A  46      15.417  -9.009  -6.498  1.00  0.73           H  
ATOM    723  N   GLU A  47      12.830  -9.990 -10.818  1.00  0.73           N  
ATOM    724  CA  GLU A  47      11.671 -10.013 -11.703  1.00  0.73           C  
ATOM    725  C   GLU A  47      10.709 -11.167 -11.353  1.00  0.73           C  
ATOM    726  O   GLU A  47      11.083 -12.353 -11.331  1.00  0.73           O  
ATOM    727  CB  GLU A  47      12.100 -10.139 -13.159  1.00  0.73           C  
ATOM    728  CG  GLU A  47      10.925 -10.194 -14.157  1.00  0.73           C  
ATOM    729  CD  GLU A  47      11.346 -10.451 -15.587  1.00  0.73           C  
ATOM    730  OE1 GLU A  47      12.517 -10.596 -15.826  1.00  0.73           O  
ATOM    731  OE2 GLU A  47      10.491 -10.505 -16.439  1.00  0.73           O  
ATOM    732  H   GLU A  47      13.562 -10.671 -11.010  1.00  0.73           H  
ATOM    733  HA  GLU A  47      11.130  -9.071 -11.588  1.00  0.73           H  
ATOM    734 1HB  GLU A  47      12.718  -9.286 -13.415  1.00  0.73           H  
ATOM    735 2HB  GLU A  47      12.690 -11.024 -13.290  1.00  0.73           H  
ATOM    736 1HG  GLU A  47      10.242 -10.984 -13.852  1.00  0.73           H  
ATOM    737 2HG  GLU A  47      10.385  -9.247 -14.107  1.00  0.73           H  
ATOM    738  N   GLY A  48       9.458 -10.787 -11.114  1.00  0.73           N  
ATOM    739  CA  GLY A  48       8.331 -11.647 -10.745  1.00  0.73           C  
ATOM    740  C   GLY A  48       7.197 -10.699 -10.397  1.00  0.73           C  
ATOM    741  O   GLY A  48       7.358  -9.497 -10.587  1.00  0.73           O  
ATOM    742  H   GLY A  48       9.276  -9.797 -11.179  1.00  0.73           H  
ATOM    743 1HA  GLY A  48       8.052 -12.294 -11.577  1.00  0.73           H  
ATOM    744 2HA  GLY A  48       8.579 -12.268  -9.892  1.00  0.73           H  
ATOM    745  N   ASP A  49       6.041 -11.186  -9.962  1.00  0.73           N  
ATOM    746  CA  ASP A  49       4.981 -10.243  -9.607  1.00  0.73           C  
ATOM    747  C   ASP A  49       5.213  -9.724  -8.198  1.00  0.73           C  
ATOM    748  O   ASP A  49       5.790 -10.435  -7.372  1.00  0.73           O  
ATOM    749  CB  ASP A  49       3.592 -10.858  -9.676  1.00  0.73           C  
ATOM    750  CG  ASP A  49       2.508  -9.778  -9.716  1.00  0.73           C  
ATOM    751  OD1 ASP A  49       2.277  -9.241 -10.774  1.00  0.73           O  
ATOM    752  OD2 ASP A  49       1.979  -9.436  -8.671  1.00  0.73           O  
ATOM    753  H   ASP A  49       5.874 -12.192  -9.807  1.00  0.73           H  
ATOM    754  HA  ASP A  49       5.013  -9.398 -10.295  1.00  0.73           H  
ATOM    755 1HB  ASP A  49       3.512 -11.488 -10.560  1.00  0.73           H  
ATOM    756 2HB  ASP A  49       3.431 -11.501  -8.806  1.00  0.73           H  
ATOM    757  N   LEU A  50       4.669  -8.559  -7.863  1.00  0.73           N  
ATOM    758  CA  LEU A  50       4.785  -8.116  -6.480  1.00  0.73           C  
ATOM    759  C   LEU A  50       4.135  -9.133  -5.560  1.00  0.73           C  
ATOM    760  O   LEU A  50       4.626  -9.374  -4.459  1.00  0.73           O  
ATOM    761  CB  LEU A  50       4.119  -6.760  -6.262  1.00  0.73           C  
ATOM    762  CG  LEU A  50       4.814  -5.590  -6.874  1.00  0.73           C  
ATOM    763  CD1 LEU A  50       3.980  -4.342  -6.703  1.00  0.73           C  
ATOM    764  CD2 LEU A  50       6.107  -5.432  -6.195  1.00  0.73           C  
ATOM    765  H   LEU A  50       4.180  -8.000  -8.552  1.00  0.73           H  
ATOM    766  HA  LEU A  50       5.842  -8.036  -6.226  1.00  0.73           H  
ATOM    767 1HB  LEU A  50       3.110  -6.806  -6.675  1.00  0.73           H  
ATOM    768 2HB  LEU A  50       4.041  -6.583  -5.188  1.00  0.73           H  
ATOM    769  HG  LEU A  50       4.966  -5.761  -7.940  1.00  0.73           H  
ATOM    770 1HD1 LEU A  50       4.504  -3.494  -7.145  1.00  0.73           H  
ATOM    771 2HD1 LEU A  50       3.019  -4.476  -7.201  1.00  0.73           H  
ATOM    772 3HD1 LEU A  50       3.818  -4.156  -5.642  1.00  0.73           H  
ATOM    773 1HD2 LEU A  50       6.624  -4.581  -6.615  1.00  0.73           H  
ATOM    774 2HD2 LEU A  50       5.929  -5.265  -5.143  1.00  0.73           H  
ATOM    775 3HD2 LEU A  50       6.709  -6.331  -6.322  1.00  0.73           H  
ATOM    776  N   GLU A  51       3.059  -9.773  -6.015  1.00  0.73           N  
ATOM    777  CA  GLU A  51       2.368 -10.763  -5.206  1.00  0.73           C  
ATOM    778  C   GLU A  51       3.254 -11.973  -4.907  1.00  0.73           C  
ATOM    779  O   GLU A  51       3.056 -12.652  -3.900  1.00  0.73           O  
ATOM    780  CB  GLU A  51       1.068 -11.200  -5.875  1.00  0.73           C  
ATOM    781  CG  GLU A  51      -0.017 -10.112  -5.910  1.00  0.73           C  
ATOM    782  CD  GLU A  51      -0.531  -9.719  -4.536  1.00  0.73           C  
ATOM    783  OE1 GLU A  51      -0.913 -10.593  -3.793  1.00  0.73           O  
ATOM    784  OE2 GLU A  51      -0.539  -8.545  -4.234  1.00  0.73           O  
ATOM    785  H   GLU A  51       2.695  -9.569  -6.957  1.00  0.73           H  
ATOM    786  HA  GLU A  51       2.107 -10.299  -4.257  1.00  0.73           H  
ATOM    787 1HB  GLU A  51       1.278 -11.496  -6.906  1.00  0.73           H  
ATOM    788 2HB  GLU A  51       0.665 -12.069  -5.358  1.00  0.73           H  
ATOM    789 1HG  GLU A  51       0.403  -9.228  -6.396  1.00  0.73           H  
ATOM    790 2HG  GLU A  51      -0.847 -10.464  -6.519  1.00  0.73           H  
ATOM    791  N   ASP A  52       4.240 -12.258  -5.762  1.00  0.71           N  
ATOM    792  CA  ASP A  52       5.080 -13.422  -5.542  1.00  0.71           C  
ATOM    793  C   ASP A  52       6.130 -13.035  -4.515  1.00  0.71           C  
ATOM    794  O   ASP A  52       6.496 -13.831  -3.648  1.00  0.71           O  
ATOM    795  CB  ASP A  52       5.797 -13.842  -6.831  1.00  0.71           C  
ATOM    796  CG  ASP A  52       4.886 -14.313  -7.971  1.00  0.71           C  
ATOM    797  OD1 ASP A  52       4.090 -15.199  -7.746  1.00  0.71           O  
ATOM    798  OD2 ASP A  52       5.018 -13.787  -9.087  1.00  0.71           O  
ATOM    799  H   ASP A  52       4.435 -11.648  -6.547  1.00  0.71           H  
ATOM    800  HA  ASP A  52       4.478 -14.244  -5.156  1.00  0.71           H  
ATOM    801 1HB  ASP A  52       6.372 -12.992  -7.191  1.00  0.71           H  
ATOM    802 2HB  ASP A  52       6.492 -14.639  -6.607  1.00  0.71           H  
ATOM    803  N   ILE A  53       6.552 -11.774  -4.563  1.00  0.70           N  
ATOM    804  CA  ILE A  53       7.563 -11.297  -3.633  1.00  0.70           C  
ATOM    805  C   ILE A  53       6.941 -11.190  -2.240  1.00  0.70           C  
ATOM    806  O   ILE A  53       7.546 -11.576  -1.244  1.00  0.70           O  
ATOM    807  CB  ILE A  53       8.134  -9.940  -4.071  1.00  0.70           C  
ATOM    808  CG1 ILE A  53       8.777 -10.076  -5.431  1.00  0.70           C  
ATOM    809  CG2 ILE A  53       9.183  -9.499  -3.078  1.00  0.70           C  
ATOM    810  CD1 ILE A  53       9.895 -11.055  -5.449  1.00  0.70           C  
ATOM    811  H   ILE A  53       6.199 -11.162  -5.303  1.00  0.70           H  
ATOM    812  HA  ILE A  53       8.373 -12.019  -3.601  1.00  0.70           H  
ATOM    813  HB  ILE A  53       7.333  -9.199  -4.136  1.00  0.70           H  
ATOM    814 1HG1 ILE A  53       8.018 -10.412  -6.138  1.00  0.70           H  
ATOM    815 2HG1 ILE A  53       9.150  -9.107  -5.760  1.00  0.70           H  
ATOM    816 1HG2 ILE A  53       9.582  -8.554  -3.402  1.00  0.70           H  
ATOM    817 2HG2 ILE A  53       8.739  -9.401  -2.112  1.00  0.70           H  
ATOM    818 3HG2 ILE A  53       9.982 -10.239  -3.031  1.00  0.70           H  
ATOM    819 1HD1 ILE A  53      10.276 -11.114  -6.455  1.00  0.70           H  
ATOM    820 2HD1 ILE A  53      10.685 -10.736  -4.769  1.00  0.70           H  
ATOM    821 3HD1 ILE A  53       9.524 -12.019  -5.138  1.00  0.70           H  
ATOM    822  N   ILE A  54       5.712 -10.685  -2.183  1.00  0.68           N  
ATOM    823  CA  ILE A  54       4.965 -10.559  -0.940  1.00  0.68           C  
ATOM    824  C   ILE A  54       4.670 -11.940  -0.369  1.00  0.68           C  
ATOM    825  O   ILE A  54       4.842 -12.176   0.823  1.00  0.68           O  
ATOM    826  CB  ILE A  54       3.649  -9.816  -1.160  1.00  0.68           C  
ATOM    827  CG1 ILE A  54       3.925  -8.355  -1.536  1.00  0.68           C  
ATOM    828  CG2 ILE A  54       2.831  -9.861   0.135  1.00  0.68           C  
ATOM    829  CD1 ILE A  54       2.706  -7.669  -2.097  1.00  0.68           C  
ATOM    830  H   ILE A  54       5.279 -10.360  -3.045  1.00  0.68           H  
ATOM    831  HA  ILE A  54       5.562 -10.014  -0.223  1.00  0.68           H  
ATOM    832  HB  ILE A  54       3.091 -10.280  -1.974  1.00  0.68           H  
ATOM    833 1HG1 ILE A  54       4.252  -7.812  -0.650  1.00  0.68           H  
ATOM    834 2HG1 ILE A  54       4.723  -8.315  -2.272  1.00  0.68           H  
ATOM    835 1HG2 ILE A  54       1.890  -9.331  -0.014  1.00  0.68           H  
ATOM    836 2HG2 ILE A  54       2.627 -10.899   0.398  1.00  0.68           H  
ATOM    837 3HG2 ILE A  54       3.395  -9.384   0.945  1.00  0.68           H  
ATOM    838 1HD1 ILE A  54       2.945  -6.648  -2.354  1.00  0.68           H  
ATOM    839 2HD1 ILE A  54       2.378  -8.195  -2.997  1.00  0.68           H  
ATOM    840 3HD1 ILE A  54       1.905  -7.684  -1.363  1.00  0.68           H  
ATOM    841  N   ALA A  55       4.272 -12.891  -1.228  1.00  0.68           N  
ATOM    842  CA  ALA A  55       3.984 -14.254  -0.782  1.00  0.68           C  
ATOM    843  C   ALA A  55       5.178 -14.867  -0.073  1.00  0.68           C  
ATOM    844  O   ALA A  55       4.991 -15.630   0.876  1.00  0.68           O  
ATOM    845  CB  ALA A  55       3.612 -15.155  -1.943  1.00  0.68           C  
ATOM    846  H   ALA A  55       4.116 -12.673  -2.211  1.00  0.68           H  
ATOM    847  HA  ALA A  55       3.150 -14.211  -0.084  1.00  0.68           H  
ATOM    848 1HB  ALA A  55       3.386 -16.158  -1.566  1.00  0.68           H  
ATOM    849 2HB  ALA A  55       2.739 -14.753  -2.452  1.00  0.68           H  
ATOM    850 3HB  ALA A  55       4.445 -15.209  -2.642  1.00  0.68           H  
ATOM    851  N   ILE A  56       6.402 -14.477  -0.450  1.00  0.68           N  
ATOM    852  CA  ILE A  56       7.599 -15.020   0.188  1.00  0.68           C  
ATOM    853  C   ILE A  56       7.549 -14.808   1.695  1.00  0.68           C  
ATOM    854  O   ILE A  56       8.126 -15.583   2.444  1.00  0.68           O  
ATOM    855  CB  ILE A  56       8.909 -14.350  -0.258  1.00  0.68           C  
ATOM    856  CG1 ILE A  56       9.178 -14.603  -1.673  1.00  0.68           C  
ATOM    857  CG2 ILE A  56      10.035 -14.981   0.546  1.00  0.68           C  
ATOM    858  CD1 ILE A  56      10.327 -13.755  -2.221  1.00  0.68           C  
ATOM    859  H   ILE A  56       6.501 -13.856  -1.257  1.00  0.68           H  
ATOM    860  HA  ILE A  56       7.649 -16.089  -0.015  1.00  0.68           H  
ATOM    861  HB  ILE A  56       8.882 -13.277  -0.090  1.00  0.68           H  
ATOM    862 1HG1 ILE A  56       9.370 -15.637  -1.790  1.00  0.68           H  
ATOM    863 2HG1 ILE A  56       8.296 -14.367  -2.228  1.00  0.68           H  
ATOM    864 1HG2 ILE A  56      10.985 -14.572   0.241  1.00  0.68           H  
ATOM    865 2HG2 ILE A  56       9.878 -14.792   1.602  1.00  0.68           H  
ATOM    866 3HG2 ILE A  56      10.046 -16.050   0.368  1.00  0.68           H  
ATOM    867 1HD1 ILE A  56      10.469 -13.967  -3.275  1.00  0.68           H  
ATOM    868 2HD1 ILE A  56      10.089 -12.698  -2.094  1.00  0.68           H  
ATOM    869 3HD1 ILE A  56      11.239 -13.989  -1.675  1.00  0.68           H  
ATOM    870  N   CYS A  57       6.933 -13.709   2.130  1.00  0.70           N  
ATOM    871  CA  CYS A  57       6.858 -13.332   3.534  1.00  0.70           C  
ATOM    872  C   CYS A  57       5.805 -14.092   4.324  1.00  0.70           C  
ATOM    873  O   CYS A  57       5.665 -13.896   5.535  1.00  0.70           O  
ATOM    874  CB  CYS A  57       6.552 -11.858   3.647  1.00  0.70           C  
ATOM    875  SG  CYS A  57       7.842 -10.830   3.052  1.00  0.70           S  
ATOM    876  H   CYS A  57       6.441 -13.129   1.458  1.00  0.70           H  
ATOM    877  HA  CYS A  57       7.831 -13.528   3.981  1.00  0.70           H  
ATOM    878 1HB  CYS A  57       5.653 -11.637   3.076  1.00  0.70           H  
ATOM    879 2HB  CYS A  57       6.355 -11.605   4.681  1.00  0.70           H  
ATOM    880  N   THR A  58       5.059 -14.945   3.656  1.00  0.72           N  
ATOM    881  CA  THR A  58       4.027 -15.732   4.283  1.00  0.72           C  
ATOM    882  C   THR A  58       4.528 -17.155   4.193  1.00  0.72           C  
ATOM    883  O   THR A  58       5.615 -17.393   3.682  1.00  0.72           O  
ATOM    884  CB  THR A  58       2.695 -15.620   3.534  1.00  0.72           C  
ATOM    885  OG1 THR A  58       2.780 -16.369   2.323  1.00  0.72           O  
ATOM    886  CG2 THR A  58       2.445 -14.150   3.175  1.00  0.72           C  
ATOM    887  H   THR A  58       5.207 -15.076   2.656  1.00  0.72           H  
ATOM    888  HA  THR A  58       3.912 -15.452   5.330  1.00  0.72           H  
ATOM    889  HB  THR A  58       1.880 -15.999   4.147  1.00  0.72           H  
ATOM    890  HG1 THR A  58       3.625 -16.154   1.850  1.00  0.72           H  
ATOM    891 1HG2 THR A  58       1.510 -14.061   2.626  1.00  0.72           H  
ATOM    892 2HG2 THR A  58       2.390 -13.557   4.088  1.00  0.72           H  
ATOM    893 3HG2 THR A  58       3.267 -13.782   2.553  1.00  0.72           H  
ATOM    894  N   ASP A  59       3.751 -18.114   4.655  1.00  0.75           N  
ATOM    895  CA  ASP A  59       4.194 -19.494   4.540  1.00  0.75           C  
ATOM    896  C   ASP A  59       3.703 -20.132   3.223  1.00  0.75           C  
ATOM    897  O   ASP A  59       3.881 -21.330   2.998  1.00  0.75           O  
ATOM    898  CB  ASP A  59       3.750 -20.287   5.763  1.00  0.75           C  
ATOM    899  CG  ASP A  59       4.445 -19.773   7.057  1.00  0.75           C  
ATOM    900  OD1 ASP A  59       5.518 -19.187   6.969  1.00  0.75           O  
ATOM    901  OD2 ASP A  59       3.891 -19.954   8.107  1.00  0.75           O  
ATOM    902  H   ASP A  59       2.860 -17.893   5.074  1.00  0.75           H  
ATOM    903  HA  ASP A  59       5.285 -19.507   4.519  1.00  0.75           H  
ATOM    904 1HB  ASP A  59       2.669 -20.209   5.880  1.00  0.75           H  
ATOM    905 2HB  ASP A  59       3.995 -21.341   5.622  1.00  0.75           H  
ATOM    906  N   GLU A  60       3.048 -19.335   2.366  1.00  0.78           N  
ATOM    907  CA  GLU A  60       2.568 -19.819   1.080  1.00  0.78           C  
ATOM    908  C   GLU A  60       3.663 -19.645   0.031  1.00  0.78           C  
ATOM    909  O   GLU A  60       4.228 -18.565  -0.113  1.00  0.78           O  
ATOM    910  CB  GLU A  60       1.298 -19.070   0.648  1.00  0.78           C  
ATOM    911  CG  GLU A  60       0.668 -19.590  -0.652  1.00  0.78           C  
ATOM    912  CD  GLU A  60      -0.616 -18.876  -1.054  1.00  0.78           C  
ATOM    913  OE1 GLU A  60      -1.072 -18.033  -0.321  1.00  0.78           O  
ATOM    914  OE2 GLU A  60      -1.142 -19.195  -2.097  1.00  0.78           O  
ATOM    915  H   GLU A  60       2.926 -18.349   2.573  1.00  0.78           H  
ATOM    916  HA  GLU A  60       2.338 -20.882   1.164  1.00  0.78           H  
ATOM    917 1HB  GLU A  60       0.550 -19.134   1.438  1.00  0.78           H  
ATOM    918 2HB  GLU A  60       1.534 -18.016   0.504  1.00  0.78           H  
ATOM    919 1HG  GLU A  60       1.391 -19.467  -1.451  1.00  0.78           H  
ATOM    920 2HG  GLU A  60       0.470 -20.656  -0.546  1.00  0.78           H  
ATOM    921  N   ASN A  61       3.953 -20.709  -0.709  1.00  0.80           N  
ATOM    922  CA  ASN A  61       4.986 -20.695  -1.747  1.00  0.80           C  
ATOM    923  C   ASN A  61       6.367 -20.261  -1.243  1.00  0.80           C  
ATOM    924  O   ASN A  61       7.109 -19.578  -1.964  1.00  0.80           O  
ATOM    925  CB  ASN A  61       4.573 -19.813  -2.914  1.00  0.80           C  
ATOM    926  CG  ASN A  61       3.349 -20.331  -3.616  1.00  0.80           C  
ATOM    927  OD1 ASN A  61       3.152 -21.548  -3.725  1.00  0.80           O  
ATOM    928  ND2 ASN A  61       2.526 -19.434  -4.097  1.00  0.80           N  
ATOM    929  H   ASN A  61       3.445 -21.564  -0.535  1.00  0.80           H  
ATOM    930  HA  ASN A  61       5.097 -21.714  -2.119  1.00  0.80           H  
ATOM    931 1HB  ASN A  61       4.384 -18.794  -2.578  1.00  0.80           H  
ATOM    932 2HB  ASN A  61       5.392 -19.769  -3.633  1.00  0.80           H  
ATOM    933 1HD2 ASN A  61       1.692 -19.722  -4.572  1.00  0.80           H  
ATOM    934 2HD2 ASN A  61       2.724 -18.460  -3.985  1.00  0.80           H  
ATOM    935  N   GLY A  62       6.734 -20.724  -0.046  1.00  0.83           N  
ATOM    936  CA  GLY A  62       8.028 -20.417   0.551  1.00  0.83           C  
ATOM    937  C   GLY A  62       8.206 -21.073   1.919  1.00  0.83           C  
ATOM    938  O   GLY A  62       7.360 -21.851   2.366  1.00  0.83           O  
ATOM    939  H   GLY A  62       6.077 -21.281   0.480  1.00  0.83           H  
ATOM    940 1HA  GLY A  62       8.823 -20.754  -0.107  1.00  0.83           H  
ATOM    941 2HA  GLY A  62       8.135 -19.335   0.651  1.00  0.83           H  
ATOM    942  N   LYS A  63       9.350 -20.800   2.543  1.00  0.86           N  
ATOM    943  CA  LYS A  63       9.696 -21.379   3.842  1.00  0.86           C  
ATOM    944  C   LYS A  63      10.593 -20.438   4.676  1.00  0.86           C  
ATOM    945  O   LYS A  63      11.441 -19.756   4.109  1.00  0.86           O  
ATOM    946  CB  LYS A  63      10.427 -22.707   3.599  1.00  0.86           C  
ATOM    947  CG  LYS A  63      10.738 -23.532   4.837  1.00  0.86           C  
ATOM    948  CD  LYS A  63      11.398 -24.850   4.475  1.00  0.86           C  
ATOM    949  CE  LYS A  63      11.720 -25.660   5.720  1.00  0.86           C  
ATOM    950  NZ  LYS A  63      12.371 -26.959   5.387  1.00  0.86           N  
ATOM    951  H   LYS A  63       9.995 -20.169   2.067  1.00  0.86           H  
ATOM    952  HA  LYS A  63       8.769 -21.582   4.367  1.00  0.86           H  
ATOM    953 1HB  LYS A  63       9.833 -23.329   2.930  1.00  0.86           H  
ATOM    954 2HB  LYS A  63      11.376 -22.504   3.099  1.00  0.86           H  
ATOM    955 1HG  LYS A  63      11.401 -22.979   5.496  1.00  0.86           H  
ATOM    956 2HG  LYS A  63       9.815 -23.743   5.369  1.00  0.86           H  
ATOM    957 1HD  LYS A  63      10.732 -25.428   3.833  1.00  0.86           H  
ATOM    958 2HD  LYS A  63      12.322 -24.654   3.932  1.00  0.86           H  
ATOM    959 1HE  LYS A  63      12.389 -25.079   6.355  1.00  0.86           H  
ATOM    960 2HE  LYS A  63      10.798 -25.856   6.266  1.00  0.86           H  
ATOM    961 1HZ  LYS A  63      12.570 -27.465   6.238  1.00  0.86           H  
ATOM    962 2HZ  LYS A  63      11.753 -27.508   4.806  1.00  0.86           H  
ATOM    963 3HZ  LYS A  63      13.234 -26.787   4.890  1.00  0.86           H  
ATOM    964  N   PRO A  64      10.432 -20.340   6.010  1.00  0.89           N  
ATOM    965  CA  PRO A  64      11.348 -19.620   6.886  1.00  0.89           C  
ATOM    966  C   PRO A  64      12.752 -20.127   6.653  1.00  0.89           C  
ATOM    967  O   PRO A  64      12.975 -21.332   6.533  1.00  0.89           O  
ATOM    968  CB  PRO A  64      10.803 -19.950   8.274  1.00  0.89           C  
ATOM    969  CG  PRO A  64       9.310 -20.169   8.039  1.00  0.89           C  
ATOM    970  CD  PRO A  64       9.221 -20.858   6.690  1.00  0.89           C  
ATOM    971  HA  PRO A  64      11.317 -18.547   6.704  1.00  0.89           H  
ATOM    972 1HB  PRO A  64      11.311 -20.838   8.675  1.00  0.89           H  
ATOM    973 2HB  PRO A  64      11.013 -19.117   8.965  1.00  0.89           H  
ATOM    974 1HG  PRO A  64       8.881 -20.776   8.850  1.00  0.89           H  
ATOM    975 2HG  PRO A  64       8.774 -19.206   8.053  1.00  0.89           H  
ATOM    976 1HD  PRO A  64       9.255 -21.943   6.811  1.00  0.89           H  
ATOM    977 2HD  PRO A  64       8.292 -20.508   6.195  1.00  0.89           H  
ATOM    978  N   TYR A  65      13.693 -19.201   6.607  1.00  0.91           N  
ATOM    979  CA  TYR A  65      15.076 -19.521   6.315  1.00  0.91           C  
ATOM    980  C   TYR A  65      15.961 -19.325   7.545  1.00  0.91           C  
ATOM    981  O   TYR A  65      16.680 -20.236   7.961  1.00  0.91           O  
ATOM    982  CB  TYR A  65      15.524 -18.601   5.179  1.00  0.91           C  
ATOM    983  CG  TYR A  65      16.847 -18.862   4.609  1.00  0.91           C  
ATOM    984  CD1 TYR A  65      16.978 -19.893   3.711  1.00  0.91           C  
ATOM    985  CD2 TYR A  65      17.930 -18.097   4.960  1.00  0.91           C  
ATOM    986  CE1 TYR A  65      18.192 -20.162   3.147  1.00  0.91           C  
ATOM    987  CE2 TYR A  65      19.151 -18.370   4.406  1.00  0.91           C  
ATOM    988  CZ  TYR A  65      19.287 -19.405   3.488  1.00  0.91           C  
ATOM    989  OH  TYR A  65      20.507 -19.700   2.901  1.00  0.91           O  
ATOM    990  H   TYR A  65      13.442 -18.227   6.733  1.00  0.91           H  
ATOM    991  HA  TYR A  65      15.143 -20.562   6.004  1.00  0.91           H  
ATOM    992 1HB  TYR A  65      14.794 -18.659   4.373  1.00  0.91           H  
ATOM    993 2HB  TYR A  65      15.514 -17.569   5.529  1.00  0.91           H  
ATOM    994  HD1 TYR A  65      16.106 -20.492   3.446  1.00  0.91           H  
ATOM    995  HD2 TYR A  65      17.821 -17.282   5.680  1.00  0.91           H  
ATOM    996  HE1 TYR A  65      18.291 -20.976   2.432  1.00  0.91           H  
ATOM    997  HE2 TYR A  65      20.001 -17.773   4.693  1.00  0.91           H  
ATOM    998  HH  TYR A  65      21.172 -19.029   3.142  1.00  0.91           H  
ATOM    999  N   GLU A  66      15.917 -18.117   8.107  1.00  0.92           N  
ATOM   1000  CA  GLU A  66      16.729 -17.771   9.277  1.00  0.92           C  
ATOM   1001  C   GLU A  66      16.101 -16.580   9.990  1.00  0.92           C  
ATOM   1002  O   GLU A  66      15.766 -15.598   9.335  1.00  0.92           O  
ATOM   1003  CB  GLU A  66      18.177 -17.460   8.855  1.00  0.92           C  
ATOM   1004  CG  GLU A  66      19.146 -17.205  10.008  1.00  0.92           C  
ATOM   1005  CD  GLU A  66      20.585 -16.998   9.558  1.00  0.92           C  
ATOM   1006  OE1 GLU A  66      20.831 -17.000   8.374  1.00  0.92           O  
ATOM   1007  OE2 GLU A  66      21.434 -16.855  10.405  1.00  0.92           O  
ATOM   1008  H   GLU A  66      15.265 -17.433   7.723  1.00  0.92           H  
ATOM   1009  HA  GLU A  66      16.735 -18.618   9.964  1.00  0.92           H  
ATOM   1010 1HB  GLU A  66      18.572 -18.288   8.265  1.00  0.92           H  
ATOM   1011 2HB  GLU A  66      18.180 -16.575   8.217  1.00  0.92           H  
ATOM   1012 1HG  GLU A  66      18.821 -16.313  10.549  1.00  0.92           H  
ATOM   1013 2HG  GLU A  66      19.101 -18.045  10.697  1.00  0.92           H  
ATOM   1014  N   ASP A  67      15.980 -16.626  11.313  1.00  0.91           N  
ATOM   1015  CA  ASP A  67      15.393 -15.498  12.046  1.00  0.91           C  
ATOM   1016  C   ASP A  67      14.088 -15.007  11.385  1.00  0.91           C  
ATOM   1017  O   ASP A  67      13.114 -15.758  11.313  1.00  0.91           O  
ATOM   1018  CB  ASP A  67      16.399 -14.346  12.205  1.00  0.91           C  
ATOM   1019  CG  ASP A  67      17.626 -14.712  13.057  1.00  0.91           C  
ATOM   1020  OD1 ASP A  67      17.470 -15.415  14.031  1.00  0.91           O  
ATOM   1021  OD2 ASP A  67      18.698 -14.262  12.733  1.00  0.91           O  
ATOM   1022  H   ASP A  67      16.281 -17.450  11.814  1.00  0.91           H  
ATOM   1023  HA  ASP A  67      15.139 -15.843  13.049  1.00  0.91           H  
ATOM   1024 1HB  ASP A  67      16.752 -14.024  11.223  1.00  0.91           H  
ATOM   1025 2HB  ASP A  67      15.903 -13.494  12.680  1.00  0.91           H  
ATOM   1026  N   ASP A  68      14.082 -13.756  10.901  1.00  0.88           N  
ATOM   1027  CA  ASP A  68      12.901 -13.128  10.304  1.00  0.88           C  
ATOM   1028  C   ASP A  68      12.915 -13.132   8.772  1.00  0.88           C  
ATOM   1029  O   ASP A  68      12.153 -12.395   8.128  1.00  0.88           O  
ATOM   1030  CB  ASP A  68      12.771 -11.695  10.812  1.00  0.88           C  
ATOM   1031  CG  ASP A  68      12.477 -11.637  12.322  1.00  0.88           C  
ATOM   1032  OD1 ASP A  68      11.667 -12.405  12.778  1.00  0.88           O  
ATOM   1033  OD2 ASP A  68      13.084 -10.846  13.001  1.00  0.88           O  
ATOM   1034  H   ASP A  68      14.925 -13.209  10.960  1.00  0.88           H  
ATOM   1035  HA  ASP A  68      12.024 -13.687  10.630  1.00  0.88           H  
ATOM   1036 1HB  ASP A  68      13.693 -11.146  10.604  1.00  0.88           H  
ATOM   1037 2HB  ASP A  68      11.963 -11.189  10.278  1.00  0.88           H  
ATOM   1038  N   PHE A  69      13.789 -13.959   8.198  1.00  0.84           N  
ATOM   1039  CA  PHE A  69      13.924 -14.090   6.753  1.00  0.84           C  
ATOM   1040  C   PHE A  69      13.240 -15.340   6.220  1.00  0.84           C  
ATOM   1041  O   PHE A  69      13.402 -16.434   6.779  1.00  0.84           O  
ATOM   1042  CB  PHE A  69      15.400 -14.172   6.372  1.00  0.84           C  
ATOM   1043  CG  PHE A  69      16.163 -12.928   6.588  1.00  0.84           C  
ATOM   1044  CD1 PHE A  69      16.675 -12.624   7.840  1.00  0.84           C  
ATOM   1045  CD2 PHE A  69      16.411 -12.073   5.542  1.00  0.84           C  
ATOM   1046  CE1 PHE A  69      17.405 -11.473   8.037  1.00  0.84           C  
ATOM   1047  CE2 PHE A  69      17.144 -10.930   5.729  1.00  0.84           C  
ATOM   1048  CZ  PHE A  69      17.641 -10.622   6.978  1.00  0.84           C  
ATOM   1049  H   PHE A  69      14.394 -14.526   8.785  1.00  0.84           H  
ATOM   1050  HA  PHE A  69      13.476 -13.226   6.292  1.00  0.84           H  
ATOM   1051 1HB  PHE A  69      15.882 -14.970   6.929  1.00  0.84           H  
ATOM   1052 2HB  PHE A  69      15.467 -14.426   5.333  1.00  0.84           H  
ATOM   1053  HD1 PHE A  69      16.489 -13.308   8.671  1.00  0.84           H  
ATOM   1054  HD2 PHE A  69      16.020 -12.313   4.555  1.00  0.84           H  
ATOM   1055  HE1 PHE A  69      17.795 -11.239   9.027  1.00  0.84           H  
ATOM   1056  HE2 PHE A  69      17.322 -10.263   4.889  1.00  0.84           H  
ATOM   1057  HZ  PHE A  69      18.216  -9.708   7.127  1.00  0.84           H  
ATOM   1058  N   ARG A  70      12.545 -15.182   5.092  1.00  0.81           N  
ATOM   1059  CA  ARG A  70      11.872 -16.273   4.382  1.00  0.81           C  
ATOM   1060  C   ARG A  70      12.346 -16.431   2.944  1.00  0.81           C  
ATOM   1061  O   ARG A  70      12.626 -15.449   2.256  1.00  0.81           O  
ATOM   1062  CB  ARG A  70      10.357 -16.101   4.387  1.00  0.81           C  
ATOM   1063  CG  ARG A  70       9.616 -16.409   5.717  1.00  0.81           C  
ATOM   1064  CD  ARG A  70       8.174 -16.173   5.590  1.00  0.81           C  
ATOM   1065  NE  ARG A  70       7.366 -16.764   6.654  1.00  0.81           N  
ATOM   1066  CZ  ARG A  70       7.076 -16.200   7.822  1.00  0.81           C  
ATOM   1067  NH1 ARG A  70       7.532 -15.006   8.134  1.00  0.81           N  
ATOM   1068  NH2 ARG A  70       6.313 -16.876   8.646  1.00  0.81           N  
ATOM   1069  H   ARG A  70      12.471 -14.236   4.715  1.00  0.81           H  
ATOM   1070  HA  ARG A  70      12.094 -17.204   4.898  1.00  0.81           H  
ATOM   1071 1HB  ARG A  70      10.104 -15.079   4.100  1.00  0.81           H  
ATOM   1072 2HB  ARG A  70       9.939 -16.769   3.633  1.00  0.81           H  
ATOM   1073 1HG  ARG A  70       9.690 -17.448   5.926  1.00  0.81           H  
ATOM   1074 2HG  ARG A  70      10.020 -15.819   6.539  1.00  0.81           H  
ATOM   1075 1HD  ARG A  70       8.021 -15.113   5.621  1.00  0.81           H  
ATOM   1076 2HD  ARG A  70       7.822 -16.571   4.649  1.00  0.81           H  
ATOM   1077  HE  ARG A  70       6.929 -17.690   6.492  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  70       8.104 -14.503   7.471  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  70       7.297 -14.591   9.022  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  70       5.971 -17.808   8.332  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  70       6.054 -16.500   9.538  1.00  0.81           H  
ATOM   1082  N   LYS A  71      12.438 -17.691   2.515  1.00  0.78           N  
ATOM   1083  CA  LYS A  71      12.867 -18.109   1.180  1.00  0.78           C  
ATOM   1084  C   LYS A  71      11.716 -18.489   0.263  1.00  0.78           C  
ATOM   1085  O   LYS A  71      10.826 -19.254   0.650  1.00  0.78           O  
ATOM   1086  CB  LYS A  71      13.801 -19.312   1.306  1.00  0.78           C  
ATOM   1087  CG  LYS A  71      14.410 -19.838   0.017  1.00  0.78           C  
ATOM   1088  CD  LYS A  71      15.345 -21.023   0.295  1.00  0.78           C  
ATOM   1089  CE  LYS A  71      15.876 -21.624  -0.998  1.00  0.78           C  
ATOM   1090  NZ  LYS A  71      16.735 -22.827  -0.762  1.00  0.78           N  
ATOM   1091  H   LYS A  71      12.176 -18.427   3.163  1.00  0.78           H  
ATOM   1092  HA  LYS A  71      13.392 -17.284   0.711  1.00  0.78           H  
ATOM   1093 1HB  LYS A  71      14.611 -19.070   1.978  1.00  0.78           H  
ATOM   1094 2HB  LYS A  71      13.250 -20.135   1.765  1.00  0.78           H  
ATOM   1095 1HG  LYS A  71      13.623 -20.177  -0.635  1.00  0.78           H  
ATOM   1096 2HG  LYS A  71      14.957 -19.045  -0.490  1.00  0.78           H  
ATOM   1097 1HD  LYS A  71      16.187 -20.681   0.890  1.00  0.78           H  
ATOM   1098 2HD  LYS A  71      14.808 -21.788   0.855  1.00  0.78           H  
ATOM   1099 1HE  LYS A  71      15.032 -21.904  -1.629  1.00  0.78           H  
ATOM   1100 2HE  LYS A  71      16.466 -20.878  -1.511  1.00  0.78           H  
ATOM   1101 1HZ  LYS A  71      17.058 -23.183  -1.652  1.00  0.78           H  
ATOM   1102 2HZ  LYS A  71      17.532 -22.579  -0.195  1.00  0.78           H  
ATOM   1103 3HZ  LYS A  71      16.195 -23.539  -0.292  1.00  0.78           H  
ATOM   1104  N   SER A  72      11.738 -17.983  -0.965  1.00  0.77           N  
ATOM   1105  CA  SER A  72      10.714 -18.362  -1.928  1.00  0.77           C  
ATOM   1106  C   SER A  72      10.843 -19.834  -2.298  1.00  0.77           C  
ATOM   1107  O   SER A  72      11.951 -20.364  -2.361  1.00  0.77           O  
ATOM   1108  CB  SER A  72      10.882 -17.542  -3.189  1.00  0.77           C  
ATOM   1109  OG  SER A  72      12.053 -17.885  -3.881  1.00  0.77           O  
ATOM   1110  H   SER A  72      12.459 -17.307  -1.212  1.00  0.77           H  
ATOM   1111  HA  SER A  72       9.728 -18.188  -1.491  1.00  0.77           H  
ATOM   1112 1HB  SER A  72      10.013 -17.654  -3.835  1.00  0.77           H  
ATOM   1113 2HB  SER A  72      10.966 -16.515  -2.914  1.00  0.77           H  
ATOM   1114  HG  SER A  72      11.754 -18.411  -4.671  1.00  0.77           H  
ATOM   1115  N   LYS A  73       9.733 -20.450  -2.687  1.00  0.78           N  
ATOM   1116  CA  LYS A  73       9.753 -21.820  -3.191  1.00  0.78           C  
ATOM   1117  C   LYS A  73      10.188 -21.859  -4.648  1.00  0.78           C  
ATOM   1118  O   LYS A  73      10.918 -22.754  -5.075  1.00  0.78           O  
ATOM   1119  CB  LYS A  73       8.375 -22.453  -3.047  1.00  0.78           C  
ATOM   1120  CG  LYS A  73       8.268 -23.889  -3.506  1.00  0.78           C  
ATOM   1121  CD  LYS A  73       6.885 -24.454  -3.190  1.00  0.78           C  
ATOM   1122  CE  LYS A  73       6.758 -25.906  -3.633  1.00  0.78           C  
ATOM   1123  NZ  LYS A  73       5.411 -26.462  -3.329  1.00  0.78           N  
ATOM   1124  H   LYS A  73       8.837 -19.977  -2.577  1.00  0.78           H  
ATOM   1125  HA  LYS A  73      10.472 -22.395  -2.608  1.00  0.78           H  
ATOM   1126 1HB  LYS A  73       8.086 -22.436  -2.002  1.00  0.78           H  
ATOM   1127 2HB  LYS A  73       7.644 -21.865  -3.604  1.00  0.78           H  
ATOM   1128 1HG  LYS A  73       8.436 -23.933  -4.585  1.00  0.78           H  
ATOM   1129 2HG  LYS A  73       9.028 -24.491  -3.010  1.00  0.78           H  
ATOM   1130 1HD  LYS A  73       6.702 -24.385  -2.116  1.00  0.78           H  
ATOM   1131 2HD  LYS A  73       6.130 -23.857  -3.707  1.00  0.78           H  
ATOM   1132 1HE  LYS A  73       6.930 -25.966  -4.707  1.00  0.78           H  
ATOM   1133 2HE  LYS A  73       7.511 -26.504  -3.120  1.00  0.78           H  
ATOM   1134 1HZ  LYS A  73       5.365 -27.423  -3.639  1.00  0.78           H  
ATOM   1135 2HZ  LYS A  73       5.245 -26.422  -2.333  1.00  0.78           H  
ATOM   1136 3HZ  LYS A  73       4.705 -25.919  -3.810  1.00  0.78           H  
ATOM   1137  N   GLU A  74       9.701 -20.891  -5.410  1.00  0.79           N  
ATOM   1138  CA  GLU A  74       9.981 -20.800  -6.831  1.00  0.79           C  
ATOM   1139  C   GLU A  74      11.109 -19.819  -7.077  1.00  0.79           C  
ATOM   1140  O   GLU A  74      11.330 -18.902  -6.278  1.00  0.79           O  
ATOM   1141  CB  GLU A  74       8.730 -20.378  -7.599  1.00  0.79           C  
ATOM   1142  CG  GLU A  74       7.585 -21.400  -7.513  1.00  0.79           C  
ATOM   1143  CD  GLU A  74       6.355 -21.014  -8.310  1.00  0.79           C  
ATOM   1144  OE1 GLU A  74       6.355 -19.966  -8.908  1.00  0.79           O  
ATOM   1145  OE2 GLU A  74       5.419 -21.779  -8.319  1.00  0.79           O  
ATOM   1146  H   GLU A  74       9.116 -20.192  -4.982  1.00  0.79           H  
ATOM   1147  HA  GLU A  74      10.298 -21.779  -7.191  1.00  0.79           H  
ATOM   1148 1HB  GLU A  74       8.368 -19.426  -7.208  1.00  0.79           H  
ATOM   1149 2HB  GLU A  74       8.980 -20.229  -8.650  1.00  0.79           H  
ATOM   1150 1HG  GLU A  74       7.950 -22.361  -7.873  1.00  0.79           H  
ATOM   1151 2HG  GLU A  74       7.307 -21.523  -6.464  1.00  0.79           H  
ATOM   1152  N   SER A  75      11.843 -20.030  -8.161  1.00  0.79           N  
ATOM   1153  CA  SER A  75      12.907 -19.109  -8.523  1.00  0.79           C  
ATOM   1154  C   SER A  75      12.362 -17.848  -9.188  1.00  0.79           C  
ATOM   1155  O   SER A  75      11.250 -17.845  -9.723  1.00  0.79           O  
ATOM   1156  CB  SER A  75      13.891 -19.808  -9.436  1.00  0.79           C  
ATOM   1157  OG  SER A  75      13.299 -20.108 -10.669  1.00  0.79           O  
ATOM   1158  H   SER A  75      11.636 -20.818  -8.759  1.00  0.79           H  
ATOM   1159  HA  SER A  75      13.428 -18.813  -7.620  1.00  0.79           H  
ATOM   1160 1HB  SER A  75      14.757 -19.161  -9.594  1.00  0.79           H  
ATOM   1161 2HB  SER A  75      14.247 -20.720  -8.964  1.00  0.79           H  
ATOM   1162  HG  SER A  75      13.028 -19.261 -11.042  1.00  0.79           H  
ATOM   1163  N   PHE A  76      13.189 -16.814  -9.212  1.00  0.78           N  
ATOM   1164  CA  PHE A  76      12.929 -15.534  -9.857  1.00  0.78           C  
ATOM   1165  C   PHE A  76      14.035 -15.186 -10.842  1.00  0.78           C  
ATOM   1166  O   PHE A  76      15.181 -15.630 -10.700  1.00  0.78           O  
ATOM   1167  CB  PHE A  76      12.808 -14.428  -8.828  1.00  0.78           C  
ATOM   1168  CG  PHE A  76      11.644 -14.508  -7.932  1.00  0.78           C  
ATOM   1169  CD1 PHE A  76      11.657 -15.253  -6.785  1.00  0.78           C  
ATOM   1170  CD2 PHE A  76      10.521 -13.790  -8.232  1.00  0.78           C  
ATOM   1171  CE1 PHE A  76      10.563 -15.270  -5.972  1.00  0.78           C  
ATOM   1172  CE2 PHE A  76       9.429 -13.814  -7.419  1.00  0.78           C  
ATOM   1173  CZ  PHE A  76       9.453 -14.560  -6.279  1.00  0.78           C  
ATOM   1174  H   PHE A  76      14.064 -16.909  -8.719  1.00  0.78           H  
ATOM   1175  HA  PHE A  76      11.989 -15.604 -10.407  1.00  0.78           H  
ATOM   1176 1HB  PHE A  76      13.705 -14.411  -8.218  1.00  0.78           H  
ATOM   1177 2HB  PHE A  76      12.756 -13.479  -9.361  1.00  0.78           H  
ATOM   1178  HD1 PHE A  76      12.544 -15.834  -6.523  1.00  0.78           H  
ATOM   1179  HD2 PHE A  76      10.517 -13.195  -9.134  1.00  0.78           H  
ATOM   1180  HE1 PHE A  76      10.581 -15.842  -5.091  1.00  0.78           H  
ATOM   1181  HE2 PHE A  76       8.552 -13.234  -7.674  1.00  0.78           H  
ATOM   1182  HZ  PHE A  76       8.592 -14.585  -5.613  1.00  0.78           H  
ATOM   1183  N   ASP A  77      13.703 -14.395 -11.859  1.00  0.77           N  
ATOM   1184  CA  ASP A  77      14.716 -14.010 -12.840  1.00  0.77           C  
ATOM   1185  C   ASP A  77      15.401 -12.765 -12.290  1.00  0.77           C  
ATOM   1186  O   ASP A  77      14.764 -11.727 -12.106  1.00  0.77           O  
ATOM   1187  CB  ASP A  77      14.078 -13.819 -14.227  1.00  0.77           C  
ATOM   1188  CG  ASP A  77      15.075 -13.571 -15.410  1.00  0.77           C  
ATOM   1189  OD1 ASP A  77      16.189 -13.186 -15.189  1.00  0.77           O  
ATOM   1190  OD2 ASP A  77      14.688 -13.864 -16.539  1.00  0.77           O  
ATOM   1191  H   ASP A  77      12.761 -13.997 -11.914  1.00  0.77           H  
ATOM   1192  HA  ASP A  77      15.466 -14.799 -12.919  1.00  0.77           H  
ATOM   1193 1HB  ASP A  77      13.461 -14.676 -14.456  1.00  0.77           H  
ATOM   1194 2HB  ASP A  77      13.407 -12.966 -14.191  1.00  0.77           H  
ATOM   1195  N   CYS A  78      16.648 -12.910 -11.861  1.00  0.75           N  
ATOM   1196  CA  CYS A  78      17.306 -11.812 -11.181  1.00  0.75           C  
ATOM   1197  C   CYS A  78      18.554 -11.292 -11.896  1.00  0.75           C  
ATOM   1198  O   CYS A  78      19.286 -12.043 -12.550  1.00  0.75           O  
ATOM   1199  CB  CYS A  78      17.693 -12.267  -9.779  1.00  0.75           C  
ATOM   1200  SG  CYS A  78      16.282 -12.796  -8.745  1.00  0.75           S  
ATOM   1201  H   CYS A  78      17.161 -13.776 -12.024  1.00  0.75           H  
ATOM   1202  HA  CYS A  78      16.598 -10.996 -11.103  1.00  0.75           H  
ATOM   1203 1HB  CYS A  78      18.397 -13.100  -9.848  1.00  0.75           H  
ATOM   1204 2HB  CYS A  78      18.188 -11.457  -9.281  1.00  0.75           H  
ATOM   1205  HG  CYS A  78      15.933 -13.843  -9.504  1.00  0.75           H  
ATOM   1206  N   THR A  79      18.826 -10.001 -11.717  1.00  0.74           N  
ATOM   1207  CA  THR A  79      20.058  -9.440 -12.269  1.00  0.74           C  
ATOM   1208  C   THR A  79      20.918  -8.890 -11.166  1.00  0.74           C  
ATOM   1209  O   THR A  79      20.483  -8.053 -10.373  1.00  0.74           O  
ATOM   1210  CB  THR A  79      19.824  -8.324 -13.312  1.00  0.74           C  
ATOM   1211  OG1 THR A  79      19.079  -8.845 -14.421  1.00  0.74           O  
ATOM   1212  CG2 THR A  79      21.207  -7.790 -13.809  1.00  0.74           C  
ATOM   1213  H   THR A  79      18.180  -9.444 -11.160  1.00  0.74           H  
ATOM   1214  HA  THR A  79      20.620 -10.231 -12.763  1.00  0.74           H  
ATOM   1215  HB  THR A  79      19.260  -7.516 -12.860  1.00  0.74           H  
ATOM   1216  HG1 THR A  79      19.683  -9.380 -14.998  1.00  0.74           H  
ATOM   1217 1HG2 THR A  79      21.066  -7.019 -14.552  1.00  0.74           H  
ATOM   1218 2HG2 THR A  79      21.772  -7.383 -12.974  1.00  0.74           H  
ATOM   1219 3HG2 THR A  79      21.768  -8.614 -14.256  1.00  0.74           H  
ATOM   1220  N   ARG A  80      22.136  -9.394 -11.093  1.00  0.75           N  
ATOM   1221  CA  ARG A  80      23.063  -8.935 -10.089  1.00  0.75           C  
ATOM   1222  C   ARG A  80      23.960  -7.871 -10.679  1.00  0.75           C  
ATOM   1223  O   ARG A  80      24.553  -8.068 -11.741  1.00  0.75           O  
ATOM   1224  CB  ARG A  80      23.871 -10.090  -9.521  1.00  0.75           C  
ATOM   1225  CG  ARG A  80      23.121 -10.950  -8.541  1.00  0.75           C  
ATOM   1226  CD  ARG A  80      22.375 -12.111  -9.129  1.00  0.75           C  
ATOM   1227  NE  ARG A  80      23.258 -13.201  -9.526  1.00  0.75           N  
ATOM   1228  CZ  ARG A  80      23.749 -14.140  -8.691  1.00  0.75           C  
ATOM   1229  NH1 ARG A  80      23.490 -14.116  -7.409  1.00  0.75           N  
ATOM   1230  NH2 ARG A  80      24.492 -15.084  -9.196  1.00  0.75           N  
ATOM   1231  H   ARG A  80      22.428 -10.098 -11.771  1.00  0.75           H  
ATOM   1232  HA  ARG A  80      22.506  -8.488  -9.267  1.00  0.75           H  
ATOM   1233 1HB  ARG A  80      24.190 -10.735 -10.328  1.00  0.75           H  
ATOM   1234 2HB  ARG A  80      24.764  -9.706  -9.028  1.00  0.75           H  
ATOM   1235 1HG  ARG A  80      23.805 -11.337  -7.806  1.00  0.75           H  
ATOM   1236 2HG  ARG A  80      22.405 -10.326  -8.069  1.00  0.75           H  
ATOM   1237 1HD  ARG A  80      21.667 -12.495  -8.396  1.00  0.75           H  
ATOM   1238 2HD  ARG A  80      21.829 -11.781 -10.017  1.00  0.75           H  
ATOM   1239  HE  ARG A  80      23.478 -13.338 -10.528  1.00  0.75           H  
ATOM   1240 1HH1 ARG A  80      22.912 -13.385  -7.026  1.00  0.75           H  
ATOM   1241 2HH1 ARG A  80      23.875 -14.851  -6.795  1.00  0.75           H  
ATOM   1242 1HH2 ARG A  80      24.652 -15.071 -10.215  1.00  0.75           H  
ATOM   1243 2HH2 ARG A  80      24.871 -15.808  -8.618  1.00  0.75           H  
ATOM   1244  N   CYS A  81      24.020  -6.732 -10.007  1.00  0.78           N  
ATOM   1245  CA  CYS A  81      24.833  -5.613 -10.438  1.00  0.78           C  
ATOM   1246  C   CYS A  81      25.984  -5.410  -9.456  1.00  0.78           C  
ATOM   1247  O   CYS A  81      25.753  -5.236  -8.255  1.00  0.78           O  
ATOM   1248  CB  CYS A  81      23.957  -4.367 -10.526  1.00  0.78           C  
ATOM   1249  SG  CYS A  81      22.572  -4.526 -11.719  1.00  0.78           S  
ATOM   1250  H   CYS A  81      23.468  -6.627  -9.157  1.00  0.78           H  
ATOM   1251  HA  CYS A  81      25.240  -5.828 -11.421  1.00  0.78           H  
ATOM   1252 1HB  CYS A  81      23.522  -4.167  -9.542  1.00  0.78           H  
ATOM   1253 2HB  CYS A  81      24.563  -3.508 -10.787  1.00  0.78           H  
ATOM   1254  N   LYS A  82      27.226  -5.463  -9.954  1.00  0.85           N  
ATOM   1255  CA  LYS A  82      28.405  -5.360  -9.077  1.00  0.85           C  
ATOM   1256  C   LYS A  82      29.405  -4.283  -9.477  1.00  0.85           C  
ATOM   1257  O   LYS A  82      29.842  -4.212 -10.621  1.00  0.85           O  
ATOM   1258  CB  LYS A  82      29.150  -6.695  -9.005  1.00  0.85           C  
ATOM   1259  CG  LYS A  82      30.408  -6.621  -8.127  1.00  0.85           C  
ATOM   1260  CD  LYS A  82      31.029  -7.976  -7.867  1.00  0.85           C  
ATOM   1261  CE  LYS A  82      31.742  -8.510  -9.097  1.00  0.85           C  
ATOM   1262  NZ  LYS A  82      32.521  -9.728  -8.782  1.00  0.85           N  
ATOM   1263  H   LYS A  82      27.339  -5.604 -10.960  1.00  0.85           H  
ATOM   1264  HA  LYS A  82      28.059  -5.109  -8.075  1.00  0.85           H  
ATOM   1265 1HB  LYS A  82      28.492  -7.469  -8.607  1.00  0.85           H  
ATOM   1266 2HB  LYS A  82      29.457  -6.994 -10.003  1.00  0.85           H  
ATOM   1267 1HG  LYS A  82      31.151  -6.010  -8.642  1.00  0.85           H  
ATOM   1268 2HG  LYS A  82      30.188  -6.133  -7.183  1.00  0.85           H  
ATOM   1269 1HD  LYS A  82      31.745  -7.892  -7.049  1.00  0.85           H  
ATOM   1270 2HD  LYS A  82      30.254  -8.689  -7.578  1.00  0.85           H  
ATOM   1271 1HE  LYS A  82      31.003  -8.757  -9.860  1.00  0.85           H  
ATOM   1272 2HE  LYS A  82      32.415  -7.748  -9.489  1.00  0.85           H  
ATOM   1273 1HZ  LYS A  82      32.972 -10.086  -9.612  1.00  0.85           H  
ATOM   1274 2HZ  LYS A  82      33.212  -9.537  -8.085  1.00  0.85           H  
ATOM   1275 3HZ  LYS A  82      31.886 -10.455  -8.432  1.00  0.85           H  
ATOM   1276  N   LEU A  83      29.777  -3.439  -8.523  1.00  0.97           N  
ATOM   1277  CA  LEU A  83      30.706  -2.346  -8.783  1.00  0.97           C  
ATOM   1278  C   LEU A  83      32.035  -2.856  -9.341  1.00  0.97           C  
ATOM   1279  O   LEU A  83      32.657  -3.764  -8.781  1.00  0.97           O  
ATOM   1280  CB  LEU A  83      30.923  -1.583  -7.478  1.00  0.97           C  
ATOM   1281  CG  LEU A  83      31.815  -0.349  -7.524  1.00  0.97           C  
ATOM   1282  CD1 LEU A  83      31.140   0.745  -8.355  1.00  0.97           C  
ATOM   1283  CD2 LEU A  83      32.094   0.103  -6.078  1.00  0.97           C  
ATOM   1284  H   LEU A  83      29.367  -3.523  -7.590  1.00  0.97           H  
ATOM   1285  HA  LEU A  83      30.258  -1.672  -9.512  1.00  0.97           H  
ATOM   1286 1HB  LEU A  83      29.945  -1.258  -7.116  1.00  0.97           H  
ATOM   1287 2HB  LEU A  83      31.340  -2.268  -6.744  1.00  0.97           H  
ATOM   1288  HG  LEU A  83      32.764  -0.591  -8.011  1.00  0.97           H  
ATOM   1289 1HD1 LEU A  83      31.789   1.625  -8.387  1.00  0.97           H  
ATOM   1290 2HD1 LEU A  83      30.977   0.382  -9.357  1.00  0.97           H  
ATOM   1291 3HD1 LEU A  83      30.205   1.002  -7.931  1.00  0.97           H  
ATOM   1292 1HD2 LEU A  83      32.734   0.969  -6.093  1.00  0.97           H  
ATOM   1293 2HD2 LEU A  83      31.172   0.343  -5.579  1.00  0.97           H  
ATOM   1294 3HD2 LEU A  83      32.589  -0.702  -5.538  1.00  0.97           H  
ATOM   1295  N   LEU A  84      32.459  -2.272 -10.458  1.00  1.12           N  
ATOM   1296  CA  LEU A  84      33.687  -2.661 -11.139  1.00  1.12           C  
ATOM   1297  C   LEU A  84      34.884  -1.796 -10.776  1.00  1.12           C  
ATOM   1298  O   LEU A  84      34.868  -0.584 -10.967  1.00  1.12           O  
ATOM   1299  CB  LEU A  84      33.483  -2.574 -12.654  1.00  1.12           C  
ATOM   1300  CG  LEU A  84      34.720  -2.855 -13.521  1.00  1.12           C  
ATOM   1301  CD1 LEU A  84      35.151  -4.302 -13.345  1.00  1.12           C  
ATOM   1302  CD2 LEU A  84      34.380  -2.548 -14.972  1.00  1.12           C  
ATOM   1303  H   LEU A  84      31.897  -1.526 -10.864  1.00  1.12           H  
ATOM   1304  HA  LEU A  84      33.909  -3.693 -10.874  1.00  1.12           H  
ATOM   1305 1HB  LEU A  84      32.708  -3.293 -12.944  1.00  1.12           H  
ATOM   1306 2HB  LEU A  84      33.120  -1.572 -12.900  1.00  1.12           H  
ATOM   1307  HG  LEU A  84      35.542  -2.217 -13.204  1.00  1.12           H  
ATOM   1308 1HD1 LEU A  84      36.028  -4.499 -13.957  1.00  1.12           H  
ATOM   1309 2HD1 LEU A  84      35.386  -4.492 -12.303  1.00  1.12           H  
ATOM   1310 3HD1 LEU A  84      34.335  -4.958 -13.658  1.00  1.12           H  
ATOM   1311 1HD2 LEU A  84      35.247  -2.735 -15.601  1.00  1.12           H  
ATOM   1312 2HD2 LEU A  84      33.551  -3.187 -15.294  1.00  1.12           H  
ATOM   1313 3HD2 LEU A  84      34.085  -1.503 -15.062  1.00  1.12           H  
ATOM   1314  N   GLY A  85      35.943  -2.425 -10.269  1.00  1.29           N  
ATOM   1315  CA  GLY A  85      37.148  -1.678  -9.923  1.00  1.29           C  
ATOM   1316  C   GLY A  85      37.025  -0.873  -8.631  1.00  1.29           C  
ATOM   1317  O   GLY A  85      37.743   0.112  -8.444  1.00  1.29           O  
ATOM   1318  H   GLY A  85      35.908  -3.424 -10.128  1.00  1.29           H  
ATOM   1319 1HA  GLY A  85      37.983  -2.374  -9.834  1.00  1.29           H  
ATOM   1320 2HA  GLY A  85      37.392  -1.004 -10.742  1.00  1.29           H  
ATOM   1321  N   ASP A  86      36.132  -1.287  -7.733  1.00  1.42           N  
ATOM   1322  CA  ASP A  86      35.914  -0.541  -6.498  1.00  1.42           C  
ATOM   1323  C   ASP A  86      35.540   0.896  -6.875  1.00  1.42           C  
ATOM   1324  O   ASP A  86      34.696   1.079  -7.743  1.00  1.42           O  
ATOM   1325  CB  ASP A  86      37.170  -0.575  -5.614  1.00  1.42           C  
ATOM   1326  CG  ASP A  86      36.917  -0.151  -4.192  1.00  1.42           C  
ATOM   1327  OD1 ASP A  86      36.291  -0.852  -3.435  1.00  1.42           O  
ATOM   1328  OD2 ASP A  86      37.283   0.969  -3.926  1.00  1.42           O  
ATOM   1329  H   ASP A  86      35.578  -2.108  -7.929  1.00  1.42           H  
ATOM   1330  HA  ASP A  86      35.082  -0.987  -5.953  1.00  1.42           H  
ATOM   1331 1HB  ASP A  86      37.567  -1.590  -5.599  1.00  1.42           H  
ATOM   1332 2HB  ASP A  86      37.949   0.063  -6.028  1.00  1.42           H  
ATOM   1333  N   SER A  87      36.188   1.909  -6.285  1.00  1.48           N  
ATOM   1334  CA  SER A  87      35.855   3.294  -6.602  1.00  1.48           C  
ATOM   1335  C   SER A  87      34.366   3.584  -6.395  1.00  1.48           C  
ATOM   1336  O   SER A  87      33.676   3.969  -7.338  1.00  1.48           O  
ATOM   1337  CB  SER A  87      36.224   3.644  -8.044  1.00  1.48           C  
ATOM   1338  OG  SER A  87      37.604   3.496  -8.278  1.00  1.48           O  
ATOM   1339  H   SER A  87      36.874   1.718  -5.551  1.00  1.48           H  
ATOM   1340  HA  SER A  87      36.439   3.943  -5.952  1.00  1.48           H  
ATOM   1341 1HB  SER A  87      35.669   3.033  -8.748  1.00  1.48           H  
ATOM   1342 2HB  SER A  87      35.938   4.678  -8.232  1.00  1.48           H  
ATOM   1343  HG  SER A  87      37.764   2.539  -8.355  1.00  1.48           H  
ATOM   1344  N   PRO A  88      33.839   3.464  -5.158  1.00  1.42           N  
ATOM   1345  CA  PRO A  88      32.434   3.620  -4.797  1.00  1.42           C  
ATOM   1346  C   PRO A  88      31.979   5.074  -4.801  1.00  1.42           C  
ATOM   1347  O   PRO A  88      31.576   5.622  -3.773  1.00  1.42           O  
ATOM   1348  CB  PRO A  88      32.420   3.042  -3.377  1.00  1.42           C  
ATOM   1349  CG  PRO A  88      33.781   3.368  -2.830  1.00  1.42           C  
ATOM   1350  CD  PRO A  88      34.715   3.173  -3.997  1.00  1.42           C  
ATOM   1351  HA  PRO A  88      31.814   3.027  -5.484  1.00  1.42           H  
ATOM   1352 1HB  PRO A  88      31.617   3.509  -2.789  1.00  1.42           H  
ATOM   1353 2HB  PRO A  88      32.211   1.962  -3.411  1.00  1.42           H  
ATOM   1354 1HG  PRO A  88      33.800   4.399  -2.444  1.00  1.42           H  
ATOM   1355 2HG  PRO A  88      34.023   2.704  -1.985  1.00  1.42           H  
ATOM   1356 1HD  PRO A  88      35.550   3.876  -3.923  1.00  1.42           H  
ATOM   1357 2HD  PRO A  88      35.040   2.127  -3.988  1.00  1.42           H  
ATOM   1358  N   GLU A  89      32.068   5.679  -5.974  1.00  1.27           N  
ATOM   1359  CA  GLU A  89      31.706   7.063  -6.217  1.00  1.27           C  
ATOM   1360  C   GLU A  89      30.940   7.121  -7.539  1.00  1.27           C  
ATOM   1361  O   GLU A  89      31.228   6.315  -8.435  1.00  1.27           O  
ATOM   1362  CB  GLU A  89      32.984   7.923  -6.299  1.00  1.27           C  
ATOM   1363  CG  GLU A  89      33.843   7.927  -5.026  1.00  1.27           C  
ATOM   1364  CD  GLU A  89      35.049   8.840  -5.112  1.00  1.27           C  
ATOM   1365  OE1 GLU A  89      35.219   9.482  -6.121  1.00  1.27           O  
ATOM   1366  OE2 GLU A  89      35.800   8.888  -4.164  1.00  1.27           O  
ATOM   1367  H   GLU A  89      32.423   5.126  -6.748  1.00  1.27           H  
ATOM   1368  HA  GLU A  89      31.069   7.398  -5.400  1.00  1.27           H  
ATOM   1369 1HB  GLU A  89      33.610   7.547  -7.109  1.00  1.27           H  
ATOM   1370 2HB  GLU A  89      32.735   8.952  -6.541  1.00  1.27           H  
ATOM   1371 1HG  GLU A  89      33.221   8.230  -4.183  1.00  1.27           H  
ATOM   1372 2HG  GLU A  89      34.191   6.912  -4.836  1.00  1.27           H  
ATOM   1373  N   PRO A  90      30.004   8.060  -7.732  1.00  1.09           N  
ATOM   1374  CA  PRO A  90      29.258   8.200  -8.959  1.00  1.09           C  
ATOM   1375  C   PRO A  90      30.251   8.559 -10.047  1.00  1.09           C  
ATOM   1376  O   PRO A  90      31.198   9.294  -9.784  1.00  1.09           O  
ATOM   1377  CB  PRO A  90      28.279   9.335  -8.636  1.00  1.09           C  
ATOM   1378  CG  PRO A  90      28.912  10.082  -7.476  1.00  1.09           C  
ATOM   1379  CD  PRO A  90      29.645   9.015  -6.681  1.00  1.09           C  
ATOM   1380  HA  PRO A  90      28.708   7.286  -9.163  1.00  1.09           H  
ATOM   1381 1HB  PRO A  90      28.120   9.964  -9.522  1.00  1.09           H  
ATOM   1382 2HB  PRO A  90      27.296   8.904  -8.363  1.00  1.09           H  
ATOM   1383 1HG  PRO A  90      29.582  10.867  -7.854  1.00  1.09           H  
ATOM   1384 2HG  PRO A  90      28.131  10.584  -6.883  1.00  1.09           H  
ATOM   1385 1HD  PRO A  90      30.521   9.461  -6.207  1.00  1.09           H  
ATOM   1386 2HD  PRO A  90      28.961   8.535  -5.947  1.00  1.09           H  
ATOM   1387  N   PRO A  91      30.050   8.079 -11.278  1.00  0.94           N  
ATOM   1388  CA  PRO A  91      28.975   7.271 -11.863  1.00  0.94           C  
ATOM   1389  C   PRO A  91      28.855   5.812 -11.388  1.00  0.94           C  
ATOM   1390  O   PRO A  91      27.885   5.147 -11.744  1.00  0.94           O  
ATOM   1391  CB  PRO A  91      29.323   7.310 -13.354  1.00  0.94           C  
ATOM   1392  CG  PRO A  91      30.812   7.530 -13.398  1.00  0.94           C  
ATOM   1393  CD  PRO A  91      31.104   8.424 -12.226  1.00  0.94           C  
ATOM   1394  HA  PRO A  91      28.022   7.791 -11.690  1.00  0.94           H  
ATOM   1395 1HB  PRO A  91      29.019   6.365 -13.833  1.00  0.94           H  
ATOM   1396 2HB  PRO A  91      28.760   8.115 -13.848  1.00  0.94           H  
ATOM   1397 1HG  PRO A  91      31.338   6.566 -13.333  1.00  0.94           H  
ATOM   1398 2HG  PRO A  91      31.100   7.985 -14.357  1.00  0.94           H  
ATOM   1399 1HD  PRO A  91      32.088   8.192 -11.793  1.00  0.94           H  
ATOM   1400 2HD  PRO A  91      31.022   9.483 -12.507  1.00  0.94           H  
ATOM   1401  N   CYS A  92      29.845   5.301 -10.643  1.00  0.82           N  
ATOM   1402  CA  CYS A  92      29.836   3.923 -10.137  1.00  0.82           C  
ATOM   1403  C   CYS A  92      29.713   2.821 -11.181  1.00  0.82           C  
ATOM   1404  O   CYS A  92      28.797   2.030 -11.094  1.00  0.82           O  
ATOM   1405  CB  CYS A  92      28.657   3.696  -9.210  1.00  0.82           C  
ATOM   1406  SG  CYS A  92      28.548   4.779  -7.840  1.00  0.82           S  
ATOM   1407  H   CYS A  92      30.612   5.886 -10.325  1.00  0.82           H  
ATOM   1408  HA  CYS A  92      30.762   3.771  -9.580  1.00  0.82           H  
ATOM   1409 1HB  CYS A  92      27.726   3.750  -9.756  1.00  0.82           H  
ATOM   1410 2HB  CYS A  92      28.727   2.688  -8.818  1.00  0.82           H  
ATOM   1411  HG  CYS A  92      29.862   5.092  -7.811  1.00  0.82           H  
ATOM   1412  N   GLU A  93      30.588   2.736 -12.163  1.00  0.76           N  
ATOM   1413  CA  GLU A  93      30.417   1.675 -13.169  1.00  0.76           C  
ATOM   1414  C   GLU A  93      30.262   0.270 -12.543  1.00  0.76           C  
ATOM   1415  O   GLU A  93      31.084  -0.130 -11.717  1.00  0.76           O  
ATOM   1416  CB  GLU A  93      31.608   1.684 -14.129  1.00  0.76           C  
ATOM   1417  CG  GLU A  93      31.522   0.671 -15.274  1.00  0.76           C  
ATOM   1418  CD  GLU A  93      32.680   0.774 -16.248  1.00  0.76           C  
ATOM   1419  OE1 GLU A  93      33.547   1.585 -16.029  1.00  0.76           O  
ATOM   1420  OE2 GLU A  93      32.692   0.040 -17.209  1.00  0.76           O  
ATOM   1421  H   GLU A  93      31.348   3.398 -12.224  1.00  0.76           H  
ATOM   1422  HA  GLU A  93      29.511   1.892 -13.735  1.00  0.76           H  
ATOM   1423 1HB  GLU A  93      31.712   2.677 -14.566  1.00  0.76           H  
ATOM   1424 2HB  GLU A  93      32.522   1.472 -13.571  1.00  0.76           H  
ATOM   1425 1HG  GLU A  93      31.509  -0.338 -14.851  1.00  0.76           H  
ATOM   1426 2HG  GLU A  93      30.588   0.820 -15.807  1.00  0.76           H  
ATOM   1427  N   TYR A  94      29.225  -0.463 -12.986  1.00  0.73           N  
ATOM   1428  CA  TYR A  94      28.862  -1.816 -12.534  1.00  0.73           C  
ATOM   1429  C   TYR A  94      28.894  -2.865 -13.655  1.00  0.73           C  
ATOM   1430  O   TYR A  94      28.632  -2.539 -14.809  1.00  0.73           O  
ATOM   1431  CB  TYR A  94      27.405  -1.849 -12.000  1.00  0.73           C  
ATOM   1432  CG  TYR A  94      27.067  -1.061 -10.746  1.00  0.73           C  
ATOM   1433  CD1 TYR A  94      26.679   0.242 -10.816  1.00  0.73           C  
ATOM   1434  CD2 TYR A  94      27.131  -1.668  -9.530  1.00  0.73           C  
ATOM   1435  CE1 TYR A  94      26.387   0.938  -9.666  1.00  0.73           C  
ATOM   1436  CE2 TYR A  94      26.854  -0.996  -8.390  1.00  0.73           C  
ATOM   1437  CZ  TYR A  94      26.483   0.318  -8.447  1.00  0.73           C  
ATOM   1438  OH  TYR A  94      26.191   1.002  -7.294  1.00  0.73           O  
ATOM   1439  H   TYR A  94      28.605  -0.029 -13.655  1.00  0.73           H  
ATOM   1440  HA  TYR A  94      29.563  -2.119 -11.766  1.00  0.73           H  
ATOM   1441 1HB  TYR A  94      26.743  -1.495 -12.793  1.00  0.73           H  
ATOM   1442 2HB  TYR A  94      27.132  -2.892 -11.815  1.00  0.73           H  
ATOM   1443  HD1 TYR A  94      26.612   0.742 -11.778  1.00  0.73           H  
ATOM   1444  HD2 TYR A  94      27.400  -2.684  -9.474  1.00  0.73           H  
ATOM   1445  HE1 TYR A  94      26.095   1.966  -9.734  1.00  0.73           H  
ATOM   1446  HE2 TYR A  94      26.921  -1.513  -7.436  1.00  0.73           H  
ATOM   1447  HH  TYR A  94      26.354   0.412  -6.527  1.00  0.73           H  
ATOM   1448  N   ASP A  95      29.142  -4.133 -13.299  1.00  0.73           N  
ATOM   1449  CA  ASP A  95      29.003  -5.258 -14.235  1.00  0.73           C  
ATOM   1450  C   ASP A  95      27.659  -5.947 -13.978  1.00  0.73           C  
ATOM   1451  O   ASP A  95      27.211  -5.980 -12.827  1.00  0.73           O  
ATOM   1452  CB  ASP A  95      30.100  -6.312 -14.048  1.00  0.73           C  
ATOM   1453  CG  ASP A  95      31.524  -5.870 -14.379  1.00  0.73           C  
ATOM   1454  OD1 ASP A  95      31.711  -4.871 -15.019  1.00  0.73           O  
ATOM   1455  OD2 ASP A  95      32.425  -6.577 -13.989  1.00  0.73           O  
ATOM   1456  H   ASP A  95      29.407  -4.317 -12.339  1.00  0.73           H  
ATOM   1457  HA  ASP A  95      29.022  -4.884 -15.254  1.00  0.73           H  
ATOM   1458 1HB  ASP A  95      30.088  -6.645 -13.014  1.00  0.73           H  
ATOM   1459 2HB  ASP A  95      29.857  -7.178 -14.670  1.00  0.73           H  
ATOM   1460  N   ALA A  96      27.044  -6.543 -15.008  1.00  0.76           N  
ATOM   1461  CA  ALA A  96      25.781  -7.280 -14.793  1.00  0.76           C  
ATOM   1462  C   ALA A  96      25.876  -8.791 -14.961  1.00  0.76           C  
ATOM   1463  O   ALA A  96      26.499  -9.285 -15.906  1.00  0.76           O  
ATOM   1464  CB  ALA A  96      24.740  -6.820 -15.770  1.00  0.76           C  
ATOM   1465  H   ALA A  96      27.447  -6.440 -15.946  1.00  0.76           H  
ATOM   1466  HA  ALA A  96      25.444  -7.063 -13.783  1.00  0.76           H  
ATOM   1467 1HB  ALA A  96      23.798  -7.329 -15.574  1.00  0.76           H  
ATOM   1468 2HB  ALA A  96      24.614  -5.768 -15.676  1.00  0.76           H  
ATOM   1469 3HB  ALA A  96      25.082  -7.057 -16.768  1.00  0.76           H  
ATOM   1470  N   PHE A  97      25.160  -9.523 -14.099  1.00  0.80           N  
ATOM   1471  CA  PHE A  97      25.078 -10.978 -14.201  1.00  0.80           C  
ATOM   1472  C   PHE A  97      23.617 -11.461 -14.124  1.00  0.80           C  
ATOM   1473  O   PHE A  97      22.934 -11.218 -13.126  1.00  0.80           O  
ATOM   1474  CB  PHE A  97      25.876 -11.601 -13.056  1.00  0.80           C  
ATOM   1475  CG  PHE A  97      27.289 -11.103 -13.004  1.00  0.80           C  
ATOM   1476  CD1 PHE A  97      27.563  -9.919 -12.318  1.00  0.80           C  
ATOM   1477  CD2 PHE A  97      28.325 -11.755 -13.637  1.00  0.80           C  
ATOM   1478  CE1 PHE A  97      28.831  -9.410 -12.265  1.00  0.80           C  
ATOM   1479  CE2 PHE A  97      29.610 -11.240 -13.584  1.00  0.80           C  
ATOM   1480  CZ  PHE A  97      29.859 -10.064 -12.896  1.00  0.80           C  
ATOM   1481  H   PHE A  97      24.706  -9.045 -13.322  1.00  0.80           H  
ATOM   1482  HA  PHE A  97      25.498 -11.291 -15.157  1.00  0.80           H  
ATOM   1483 1HB  PHE A  97      25.403 -11.372 -12.117  1.00  0.80           H  
ATOM   1484 2HB  PHE A  97      25.888 -12.689 -13.161  1.00  0.80           H  
ATOM   1485  HD1 PHE A  97      26.745  -9.390 -11.821  1.00  0.80           H  
ATOM   1486  HD2 PHE A  97      28.123 -12.677 -14.183  1.00  0.80           H  
ATOM   1487  HE1 PHE A  97      29.019  -8.486 -11.730  1.00  0.80           H  
ATOM   1488  HE2 PHE A  97      30.424 -11.759 -14.086  1.00  0.80           H  
ATOM   1489  HZ  PHE A  97      30.870  -9.656 -12.857  1.00  0.80           H  
ATOM   1490  N   ASP A  98      23.129 -12.137 -15.169  1.00  0.83           N  
ATOM   1491  CA  ASP A  98      21.738 -12.629 -15.171  1.00  0.83           C  
ATOM   1492  C   ASP A  98      21.634 -14.090 -14.720  1.00  0.83           C  
ATOM   1493  O   ASP A  98      22.239 -14.973 -15.334  1.00  0.83           O  
ATOM   1494  CB  ASP A  98      21.067 -12.466 -16.538  1.00  0.83           C  
ATOM   1495  CG  ASP A  98      20.780 -11.008 -16.907  1.00  0.83           C  
ATOM   1496  OD1 ASP A  98      20.872 -10.172 -16.041  1.00  0.83           O  
ATOM   1497  OD2 ASP A  98      20.441 -10.744 -18.036  1.00  0.83           O  
ATOM   1498  H   ASP A  98      23.724 -12.318 -15.967  1.00  0.83           H  
ATOM   1499  HA  ASP A  98      21.164 -12.033 -14.460  1.00  0.83           H  
ATOM   1500 1HB  ASP A  98      21.697 -12.909 -17.309  1.00  0.83           H  
ATOM   1501 2HB  ASP A  98      20.120 -13.014 -16.534  1.00  0.83           H  
ATOM   1502  N   ASP A  99      20.862 -14.324 -13.652  1.00  0.85           N  
ATOM   1503  CA  ASP A  99      20.720 -15.645 -13.032  1.00  0.85           C  
ATOM   1504  C   ASP A  99      19.302 -15.964 -12.550  1.00  0.85           C  
ATOM   1505  O   ASP A  99      18.531 -15.071 -12.209  1.00  0.85           O  
ATOM   1506  CB  ASP A  99      21.639 -15.758 -11.811  1.00  0.85           C  
ATOM   1507  CG  ASP A  99      23.161 -15.808 -12.127  1.00  0.85           C  
ATOM   1508  OD1 ASP A  99      23.618 -16.832 -12.582  1.00  0.85           O  
ATOM   1509  OD2 ASP A  99      23.861 -14.843 -11.834  1.00  0.85           O  
ATOM   1510  H   ASP A  99      20.360 -13.535 -13.237  1.00  0.85           H  
ATOM   1511  HA  ASP A  99      21.004 -16.397 -13.768  1.00  0.85           H  
ATOM   1512 1HB  ASP A  99      21.450 -14.912 -11.153  1.00  0.85           H  
ATOM   1513 2HB  ASP A  99      21.375 -16.646 -11.260  1.00  0.85           H  
ATOM   1514  N   TYR A 100      18.979 -17.252 -12.486  1.00  0.85           N  
ATOM   1515  CA  TYR A 100      17.703 -17.683 -11.916  1.00  0.85           C  
ATOM   1516  C   TYR A 100      17.941 -18.227 -10.517  1.00  0.85           C  
ATOM   1517  O   TYR A 100      18.668 -19.211 -10.333  1.00  0.85           O  
ATOM   1518  CB  TYR A 100      17.038 -18.692 -12.827  1.00  0.85           C  
ATOM   1519  CG  TYR A 100      16.666 -18.058 -14.117  1.00  0.85           C  
ATOM   1520  CD1 TYR A 100      17.607 -17.963 -15.134  1.00  0.85           C  
ATOM   1521  CD2 TYR A 100      15.403 -17.546 -14.288  1.00  0.85           C  
ATOM   1522  CE1 TYR A 100      17.278 -17.339 -16.315  1.00  0.85           C  
ATOM   1523  CE2 TYR A 100      15.078 -16.931 -15.467  1.00  0.85           C  
ATOM   1524  CZ  TYR A 100      16.007 -16.818 -16.474  1.00  0.85           C  
ATOM   1525  OH  TYR A 100      15.674 -16.154 -17.630  1.00  0.85           O  
ATOM   1526  H   TYR A 100      19.637 -17.945 -12.817  1.00  0.85           H  
ATOM   1527  HA  TYR A 100      17.045 -16.819 -11.827  1.00  0.85           H  
ATOM   1528 1HB  TYR A 100      17.711 -19.526 -13.024  1.00  0.85           H  
ATOM   1529 2HB  TYR A 100      16.135 -19.083 -12.354  1.00  0.85           H  
ATOM   1530  HD1 TYR A 100      18.610 -18.366 -14.992  1.00  0.85           H  
ATOM   1531  HD2 TYR A 100      14.667 -17.617 -13.485  1.00  0.85           H  
ATOM   1532  HE1 TYR A 100      18.016 -17.244 -17.110  1.00  0.85           H  
ATOM   1533  HE2 TYR A 100      14.086 -16.515 -15.610  1.00  0.85           H  
ATOM   1534  HH  TYR A 100      15.178 -15.330 -17.383  1.00  0.85           H  
ATOM   1535  N   ARG A 101      17.398 -17.518  -9.535  1.00  0.83           N  
ATOM   1536  CA  ARG A 101      17.634 -17.814  -8.125  1.00  0.83           C  
ATOM   1537  C   ARG A 101      16.385 -17.678  -7.302  1.00  0.83           C  
ATOM   1538  O   ARG A 101      15.467 -16.958  -7.677  1.00  0.83           O  
ATOM   1539  CB  ARG A 101      18.675 -16.870  -7.527  1.00  0.83           C  
ATOM   1540  CG  ARG A 101      20.079 -16.973  -8.113  1.00  0.83           C  
ATOM   1541  CD  ARG A 101      20.737 -18.254  -7.728  1.00  0.83           C  
ATOM   1542  NE  ARG A 101      22.107 -18.315  -8.191  1.00  0.83           N  
ATOM   1543  CZ  ARG A 101      22.500 -18.768  -9.402  1.00  0.83           C  
ATOM   1544  NH1 ARG A 101      21.626 -19.232 -10.273  1.00  0.83           N  
ATOM   1545  NH2 ARG A 101      23.783 -18.746  -9.721  1.00  0.83           N  
ATOM   1546  H   ARG A 101      16.780 -16.746  -9.793  1.00  0.83           H  
ATOM   1547  HA  ARG A 101      17.994 -18.839  -8.041  1.00  0.83           H  
ATOM   1548 1HB  ARG A 101      18.338 -15.841  -7.654  1.00  0.83           H  
ATOM   1549 2HB  ARG A 101      18.747 -17.050  -6.455  1.00  0.83           H  
ATOM   1550 1HG  ARG A 101      20.046 -16.906  -9.196  1.00  0.83           H  
ATOM   1551 2HG  ARG A 101      20.685 -16.154  -7.723  1.00  0.83           H  
ATOM   1552 1HD  ARG A 101      20.738 -18.353  -6.645  1.00  0.83           H  
ATOM   1553 2HD  ARG A 101      20.192 -19.089  -8.168  1.00  0.83           H  
ATOM   1554  HE  ARG A 101      22.821 -17.973  -7.568  1.00  0.83           H  
ATOM   1555 1HH1 ARG A 101      20.616 -19.262 -10.063  1.00  0.83           H  
ATOM   1556 2HH1 ARG A 101      21.952 -19.564 -11.169  1.00  0.83           H  
ATOM   1557 1HH2 ARG A 101      24.460 -18.394  -9.066  1.00  0.83           H  
ATOM   1558 2HH2 ARG A 101      24.081 -19.068 -10.635  1.00  0.83           H  
ATOM   1559  N   THR A 102      16.358 -18.335  -6.164  1.00  0.80           N  
ATOM   1560  CA  THR A 102      15.266 -18.116  -5.240  1.00  0.80           C  
ATOM   1561  C   THR A 102      15.544 -16.780  -4.588  1.00  0.80           C  
ATOM   1562  O   THR A 102      16.600 -16.198  -4.828  1.00  0.80           O  
ATOM   1563  CB  THR A 102      15.147 -19.271  -4.231  1.00  0.80           C  
ATOM   1564  OG1 THR A 102      16.360 -19.373  -3.487  1.00  0.80           O  
ATOM   1565  CG2 THR A 102      14.841 -20.570  -4.956  1.00  0.80           C  
ATOM   1566  H   THR A 102      17.115 -18.956  -5.914  1.00  0.80           H  
ATOM   1567  HA  THR A 102      14.325 -18.031  -5.776  1.00  0.80           H  
ATOM   1568  HB  THR A 102      14.331 -19.065  -3.534  1.00  0.80           H  
ATOM   1569  HG1 THR A 102      16.418 -18.621  -2.891  1.00  0.80           H  
ATOM   1570 1HG2 THR A 102      14.746 -21.377  -4.232  1.00  0.80           H  
ATOM   1571 2HG2 THR A 102      13.899 -20.462  -5.501  1.00  0.80           H  
ATOM   1572 3HG2 THR A 102      15.641 -20.798  -5.654  1.00  0.80           H  
ATOM   1573  N   VAL A 103      14.577 -16.255  -3.868  1.00  0.76           N  
ATOM   1574  CA  VAL A 103      14.723 -14.976  -3.185  1.00  0.76           C  
ATOM   1575  C   VAL A 103      14.476 -15.111  -1.682  1.00  0.76           C  
ATOM   1576  O   VAL A 103      13.510 -15.743  -1.257  1.00  0.76           O  
ATOM   1577  CB  VAL A 103      13.778 -13.949  -3.876  1.00  0.76           C  
ATOM   1578  CG1 VAL A 103      13.734 -12.646  -3.170  1.00  0.76           C  
ATOM   1579  CG2 VAL A 103      14.287 -13.691  -5.291  1.00  0.76           C  
ATOM   1580  H   VAL A 103      13.710 -16.780  -3.774  1.00  0.76           H  
ATOM   1581  HA  VAL A 103      15.746 -14.628  -3.328  1.00  0.76           H  
ATOM   1582  HB  VAL A 103      12.775 -14.363  -3.904  1.00  0.76           H  
ATOM   1583 1HG1 VAL A 103      13.057 -11.969  -3.693  1.00  0.76           H  
ATOM   1584 2HG1 VAL A 103      13.375 -12.826  -2.180  1.00  0.76           H  
ATOM   1585 3HG1 VAL A 103      14.704 -12.210  -3.132  1.00  0.76           H  
ATOM   1586 1HG2 VAL A 103      13.630 -13.002  -5.780  1.00  0.76           H  
ATOM   1587 2HG2 VAL A 103      15.288 -13.268  -5.247  1.00  0.76           H  
ATOM   1588 3HG2 VAL A 103      14.323 -14.607  -5.856  1.00  0.76           H  
ATOM   1589  N   VAL A 104      15.387 -14.560  -0.874  1.00  0.73           N  
ATOM   1590  CA  VAL A 104      15.246 -14.590   0.584  1.00  0.73           C  
ATOM   1591  C   VAL A 104      15.097 -13.198   1.145  1.00  0.73           C  
ATOM   1592  O   VAL A 104      15.996 -12.368   0.995  1.00  0.73           O  
ATOM   1593  CB  VAL A 104      16.450 -15.266   1.287  1.00  0.73           C  
ATOM   1594  CG1 VAL A 104      16.282 -15.189   2.786  1.00  0.73           C  
ATOM   1595  CG2 VAL A 104      16.512 -16.717   0.948  1.00  0.73           C  
ATOM   1596  H   VAL A 104      16.172 -14.076  -1.283  1.00  0.73           H  
ATOM   1597  HA  VAL A 104      14.363 -15.155   0.817  1.00  0.73           H  
ATOM   1598  HB  VAL A 104      17.367 -14.757   1.003  1.00  0.73           H  
ATOM   1599 1HG1 VAL A 104      17.130 -15.666   3.273  1.00  0.73           H  
ATOM   1600 2HG1 VAL A 104      16.234 -14.148   3.083  1.00  0.73           H  
ATOM   1601 3HG1 VAL A 104      15.360 -15.698   3.075  1.00  0.73           H  
ATOM   1602 1HG2 VAL A 104      17.356 -17.181   1.462  1.00  0.73           H  
ATOM   1603 2HG2 VAL A 104      15.609 -17.163   1.277  1.00  0.73           H  
ATOM   1604 3HG2 VAL A 104      16.610 -16.850  -0.087  1.00  0.73           H  
ATOM   1605  N   VAL A 105      13.971 -12.943   1.791  1.00  0.70           N  
ATOM   1606  CA  VAL A 105      13.724 -11.604   2.286  1.00  0.70           C  
ATOM   1607  C   VAL A 105      13.299 -11.542   3.736  1.00  0.70           C  
ATOM   1608  O   VAL A 105      12.641 -12.447   4.256  1.00  0.70           O  
ATOM   1609  CB  VAL A 105      12.625 -10.905   1.439  1.00  0.70           C  
ATOM   1610  CG1 VAL A 105      13.060 -10.700   0.016  1.00  0.70           C  
ATOM   1611  CG2 VAL A 105      11.407 -11.756   1.446  1.00  0.70           C  
ATOM   1612  H   VAL A 105      13.294 -13.694   1.920  1.00  0.70           H  
ATOM   1613  HA  VAL A 105      14.645 -11.047   2.184  1.00  0.70           H  
ATOM   1614  HB  VAL A 105      12.403  -9.927   1.881  1.00  0.70           H  
ATOM   1615 1HG1 VAL A 105      12.261 -10.221  -0.542  1.00  0.70           H  
ATOM   1616 2HG1 VAL A 105      13.939 -10.079  -0.010  1.00  0.70           H  
ATOM   1617 3HG1 VAL A 105      13.276 -11.648  -0.407  1.00  0.70           H  
ATOM   1618 1HG2 VAL A 105      10.605 -11.284   0.876  1.00  0.70           H  
ATOM   1619 2HG2 VAL A 105      11.663 -12.692   1.009  1.00  0.70           H  
ATOM   1620 3HG2 VAL A 105      11.088 -11.912   2.452  1.00  0.70           H  
ATOM   1621  N   GLU A 106      13.661 -10.433   4.365  1.00  0.69           N  
ATOM   1622  CA  GLU A 106      13.256 -10.103   5.716  1.00  0.69           C  
ATOM   1623  C   GLU A 106      11.911  -9.497   5.567  1.00  0.69           C  
ATOM   1624  O   GLU A 106      11.726  -8.692   4.640  1.00  0.69           O  
ATOM   1625  CB  GLU A 106      14.171  -9.084   6.364  1.00  0.69           C  
ATOM   1626  CG  GLU A 106      13.930  -8.832   7.844  1.00  0.69           C  
ATOM   1627  CD  GLU A 106      14.942  -7.866   8.444  1.00  0.69           C  
ATOM   1628  OE1 GLU A 106      15.764  -7.364   7.717  1.00  0.69           O  
ATOM   1629  OE2 GLU A 106      14.883  -7.628   9.623  1.00  0.69           O  
ATOM   1630  H   GLU A 106      14.233  -9.772   3.854  1.00  0.69           H  
ATOM   1631  HA  GLU A 106      13.186 -10.997   6.326  1.00  0.69           H  
ATOM   1632 1HB  GLU A 106      15.174  -9.336   6.226  1.00  0.69           H  
ATOM   1633 2HB  GLU A 106      14.018  -8.141   5.867  1.00  0.69           H  
ATOM   1634 1HG  GLU A 106      12.928  -8.422   7.980  1.00  0.69           H  
ATOM   1635 2HG  GLU A 106      13.978  -9.787   8.370  1.00  0.69           H  
ATOM   1636  N   CYS A 107      10.988  -9.863   6.441  1.00  0.69           N  
ATOM   1637  CA  CYS A 107       9.663  -9.281   6.342  1.00  0.69           C  
ATOM   1638  C   CYS A 107       9.150  -8.678   7.643  1.00  0.69           C  
ATOM   1639  O   CYS A 107       9.525  -9.118   8.734  1.00  0.69           O  
ATOM   1640  CB  CYS A 107       8.720 -10.364   5.892  1.00  0.69           C  
ATOM   1641  SG  CYS A 107       9.304 -11.139   4.411  1.00  0.69           S  
ATOM   1642  H   CYS A 107      11.224 -10.564   7.149  1.00  0.69           H  
ATOM   1643  HA  CYS A 107       9.692  -8.498   5.592  1.00  0.69           H  
ATOM   1644 1HB  CYS A 107       8.621 -11.123   6.666  1.00  0.69           H  
ATOM   1645 2HB  CYS A 107       7.736  -9.930   5.707  1.00  0.69           H  
ATOM   1646  N   GLU A 108       8.245  -7.709   7.519  1.00  0.69           N  
ATOM   1647  CA  GLU A 108       7.568  -7.112   8.671  1.00  0.69           C  
ATOM   1648  C   GLU A 108       6.068  -7.081   8.419  1.00  0.69           C  
ATOM   1649  O   GLU A 108       5.604  -6.483   7.449  1.00  0.69           O  
ATOM   1650  CB  GLU A 108       8.079  -5.695   8.965  1.00  0.69           C  
ATOM   1651  CG  GLU A 108       9.554  -5.604   9.373  1.00  0.69           C  
ATOM   1652  CD  GLU A 108       9.990  -4.195   9.707  1.00  0.69           C  
ATOM   1653  OE1 GLU A 108       9.169  -3.302   9.677  1.00  0.69           O  
ATOM   1654  OE2 GLU A 108      11.161  -3.965   9.951  1.00  0.69           O  
ATOM   1655  H   GLU A 108       8.013  -7.397   6.576  1.00  0.69           H  
ATOM   1656  HA  GLU A 108       7.751  -7.733   9.548  1.00  0.69           H  
ATOM   1657 1HB  GLU A 108       7.935  -5.071   8.082  1.00  0.69           H  
ATOM   1658 2HB  GLU A 108       7.484  -5.260   9.769  1.00  0.69           H  
ATOM   1659 1HG  GLU A 108       9.716  -6.240  10.242  1.00  0.69           H  
ATOM   1660 2HG  GLU A 108      10.158  -5.991   8.568  1.00  0.69           H  
ATOM   1661  N   ASP A 109       5.312  -7.765   9.267  1.00  0.68           N  
ATOM   1662  CA  ASP A 109       3.857  -7.870   9.131  1.00  0.68           C  
ATOM   1663  C   ASP A 109       3.440  -8.362   7.739  1.00  0.68           C  
ATOM   1664  O   ASP A 109       2.422  -7.939   7.195  1.00  0.68           O  
ATOM   1665  CB  ASP A 109       3.197  -6.515   9.419  1.00  0.68           C  
ATOM   1666  CG  ASP A 109       3.435  -6.041  10.856  1.00  0.68           C  
ATOM   1667  OD1 ASP A 109       3.849  -6.844  11.662  1.00  0.68           O  
ATOM   1668  OD2 ASP A 109       3.203  -4.888  11.133  1.00  0.68           O  
ATOM   1669  H   ASP A 109       5.763  -8.230  10.042  1.00  0.68           H  
ATOM   1670  HA  ASP A 109       3.496  -8.591   9.866  1.00  0.68           H  
ATOM   1671 1HB  ASP A 109       3.570  -5.758   8.728  1.00  0.68           H  
ATOM   1672 2HB  ASP A 109       2.123  -6.598   9.255  1.00  0.68           H  
ATOM   1673  N   GLY A 110       4.235  -9.275   7.180  1.00  0.68           N  
ATOM   1674  CA  GLY A 110       3.979  -9.877   5.874  1.00  0.68           C  
ATOM   1675  C   GLY A 110       4.575  -9.091   4.698  1.00  0.68           C  
ATOM   1676  O   GLY A 110       4.511  -9.545   3.558  1.00  0.68           O  
ATOM   1677  H   GLY A 110       5.053  -9.569   7.693  1.00  0.68           H  
ATOM   1678 1HA  GLY A 110       4.376 -10.893   5.868  1.00  0.68           H  
ATOM   1679 2HA  GLY A 110       2.903  -9.966   5.733  1.00  0.68           H  
ATOM   1680  N   TRP A 111       5.058  -7.878   4.941  1.00  0.67           N  
ATOM   1681  CA  TRP A 111       5.622  -7.087   3.862  1.00  0.67           C  
ATOM   1682  C   TRP A 111       7.136  -7.285   3.746  1.00  0.67           C  
ATOM   1683  O   TRP A 111       7.829  -7.238   4.756  1.00  0.67           O  
ATOM   1684  CB  TRP A 111       5.258  -5.640   4.095  1.00  0.67           C  
ATOM   1685  CG  TRP A 111       3.790  -5.488   3.944  1.00  0.67           C  
ATOM   1686  CD1 TRP A 111       2.866  -5.457   4.945  1.00  0.67           C  
ATOM   1687  CD2 TRP A 111       3.054  -5.394   2.716  1.00  0.67           C  
ATOM   1688  NE1 TRP A 111       1.603  -5.354   4.416  1.00  0.67           N  
ATOM   1689  CE2 TRP A 111       1.703  -5.320   3.051  1.00  0.67           C  
ATOM   1690  CE3 TRP A 111       3.422  -5.376   1.392  1.00  0.67           C  
ATOM   1691  CZ2 TRP A 111       0.719  -5.235   2.085  1.00  0.67           C  
ATOM   1692  CZ3 TRP A 111       2.449  -5.272   0.430  1.00  0.67           C  
ATOM   1693  CH2 TRP A 111       1.132  -5.207   0.759  1.00  0.67           C  
ATOM   1694  H   TRP A 111       5.064  -7.496   5.886  1.00  0.67           H  
ATOM   1695  HA  TRP A 111       5.120  -7.383   2.952  1.00  0.67           H  
ATOM   1696 1HB  TRP A 111       5.554  -5.329   5.100  1.00  0.67           H  
ATOM   1697 2HB  TRP A 111       5.767  -5.008   3.374  1.00  0.67           H  
ATOM   1698  HD1 TRP A 111       3.099  -5.520   6.011  1.00  0.67           H  
ATOM   1699  HE1 TRP A 111       0.743  -5.318   4.946  1.00  0.67           H  
ATOM   1700  HE3 TRP A 111       4.460  -5.439   1.123  1.00  0.67           H  
ATOM   1701  HZ2 TRP A 111      -0.341  -5.177   2.337  1.00  0.67           H  
ATOM   1702  HZ3 TRP A 111       2.760  -5.246  -0.603  1.00  0.67           H  
ATOM   1703  HH2 TRP A 111       0.389  -5.130  -0.033  1.00  0.67           H  
ATOM   1704  N   PRO A 112       7.700  -7.537   2.565  1.00  0.67           N  
ATOM   1705  CA  PRO A 112       9.138  -7.596   2.361  1.00  0.67           C  
ATOM   1706  C   PRO A 112       9.781  -6.280   2.768  1.00  0.67           C  
ATOM   1707  O   PRO A 112       9.272  -5.221   2.402  1.00  0.67           O  
ATOM   1708  CB  PRO A 112       9.234  -7.799   0.849  1.00  0.67           C  
ATOM   1709  CG  PRO A 112       7.928  -8.463   0.457  1.00  0.67           C  
ATOM   1710  CD  PRO A 112       6.887  -7.905   1.405  1.00  0.67           C  
ATOM   1711  HA  PRO A 112       9.575  -8.436   2.923  1.00  0.67           H  
ATOM   1712 1HB  PRO A 112       9.361  -6.832   0.373  1.00  0.67           H  
ATOM   1713 2HB  PRO A 112      10.120  -8.405   0.607  1.00  0.67           H  
ATOM   1714 1HG  PRO A 112       7.674  -8.206  -0.574  1.00  0.67           H  
ATOM   1715 2HG  PRO A 112       8.021  -9.559   0.487  1.00  0.67           H  
ATOM   1716 1HD  PRO A 112       6.361  -7.060   1.001  1.00  0.67           H  
ATOM   1717 2HD  PRO A 112       6.202  -8.729   1.665  1.00  0.67           H  
ATOM   1718  N   VAL A 113      10.903  -6.326   3.470  1.00  0.68           N  
ATOM   1719  CA  VAL A 113      11.615  -5.099   3.808  1.00  0.68           C  
ATOM   1720  C   VAL A 113      13.103  -5.154   3.412  1.00  0.68           C  
ATOM   1721  O   VAL A 113      13.723  -4.112   3.195  1.00  0.68           O  
ATOM   1722  CB  VAL A 113      11.468  -4.754   5.308  1.00  0.68           C  
ATOM   1723  CG1 VAL A 113       9.985  -4.526   5.654  1.00  0.68           C  
ATOM   1724  CG2 VAL A 113      12.043  -5.835   6.180  1.00  0.68           C  
ATOM   1725  H   VAL A 113      11.245  -7.221   3.791  1.00  0.68           H  
ATOM   1726  HA  VAL A 113      11.158  -4.281   3.251  1.00  0.68           H  
ATOM   1727  HB  VAL A 113      12.007  -3.841   5.494  1.00  0.68           H  
ATOM   1728 1HG1 VAL A 113       9.894  -4.259   6.696  1.00  0.68           H  
ATOM   1729 2HG1 VAL A 113       9.578  -3.724   5.035  1.00  0.68           H  
ATOM   1730 3HG1 VAL A 113       9.424  -5.434   5.478  1.00  0.68           H  
ATOM   1731 1HG2 VAL A 113      11.949  -5.547   7.223  1.00  0.68           H  
ATOM   1732 2HG2 VAL A 113      11.505  -6.741   6.017  1.00  0.68           H  
ATOM   1733 3HG2 VAL A 113      13.093  -5.981   5.950  1.00  0.68           H  
ATOM   1734  N   HIS A 114      13.680  -6.362   3.285  1.00  0.71           N  
ATOM   1735  CA  HIS A 114      15.111  -6.452   2.931  1.00  0.71           C  
ATOM   1736  C   HIS A 114      15.520  -7.751   2.228  1.00  0.71           C  
ATOM   1737  O   HIS A 114      15.196  -8.843   2.673  1.00  0.71           O  
ATOM   1738  CB  HIS A 114      15.987  -6.279   4.179  1.00  0.71           C  
ATOM   1739  CG  HIS A 114      17.461  -6.287   3.870  1.00  0.71           C  
ATOM   1740  ND1 HIS A 114      18.104  -5.222   3.277  1.00  0.71           N  
ATOM   1741  CD2 HIS A 114      18.409  -7.238   4.061  1.00  0.71           C  
ATOM   1742  CE1 HIS A 114      19.383  -5.518   3.115  1.00  0.71           C  
ATOM   1743  NE2 HIS A 114      19.593  -6.734   3.584  1.00  0.71           N  
ATOM   1744  H   HIS A 114      13.135  -7.196   3.494  1.00  0.71           H  
ATOM   1745  HA  HIS A 114      15.355  -5.637   2.251  1.00  0.71           H  
ATOM   1746 1HB  HIS A 114      15.742  -5.339   4.675  1.00  0.71           H  
ATOM   1747 2HB  HIS A 114      15.793  -7.079   4.883  1.00  0.71           H  
ATOM   1748  HD2 HIS A 114      18.259  -8.216   4.504  1.00  0.71           H  
ATOM   1749  HE1 HIS A 114      20.136  -4.870   2.668  1.00  0.71           H  
ATOM   1750  HE2 HIS A 114      20.477  -7.222   3.588  1.00  0.71           H  
ATOM   1751  N   PHE A 115      16.268  -7.635   1.129  1.00  0.77           N  
ATOM   1752  CA  PHE A 115      16.716  -8.814   0.369  1.00  0.77           C  
ATOM   1753  C   PHE A 115      18.114  -9.287   0.780  1.00  0.77           C  
ATOM   1754  O   PHE A 115      19.120  -8.581   0.637  1.00  0.77           O  
ATOM   1755  CB  PHE A 115      16.580  -8.533  -1.138  1.00  0.77           C  
ATOM   1756  CG  PHE A 115      16.926  -9.658  -2.131  1.00  0.77           C  
ATOM   1757  CD1 PHE A 115      17.057 -10.974  -1.756  1.00  0.77           C  
ATOM   1758  CD2 PHE A 115      17.053  -9.372  -3.483  1.00  0.77           C  
ATOM   1759  CE1 PHE A 115      17.348 -11.959  -2.670  1.00  0.77           C  
ATOM   1760  CE2 PHE A 115      17.332 -10.369  -4.393  1.00  0.77           C  
ATOM   1761  CZ  PHE A 115      17.489 -11.660  -3.986  1.00  0.77           C  
ATOM   1762  H   PHE A 115      16.533  -6.711   0.805  1.00  0.77           H  
ATOM   1763  HA  PHE A 115      16.041  -9.636   0.594  1.00  0.77           H  
ATOM   1764 1HB  PHE A 115      15.578  -8.228  -1.357  1.00  0.77           H  
ATOM   1765 2HB  PHE A 115      17.216  -7.695  -1.378  1.00  0.77           H  
ATOM   1766  HD1 PHE A 115      16.941 -11.229  -0.737  1.00  0.77           H  
ATOM   1767  HD2 PHE A 115      16.933  -8.345  -3.830  1.00  0.77           H  
ATOM   1768  HE1 PHE A 115      17.456 -12.969  -2.342  1.00  0.77           H  
ATOM   1769  HE2 PHE A 115      17.428 -10.124  -5.437  1.00  0.77           H  
ATOM   1770  HZ  PHE A 115      17.712 -12.447  -4.710  1.00  0.77           H  
ATOM   1771  N   ASP A 116      18.177 -10.492   1.343  1.00  0.88           N  
ATOM   1772  CA  ASP A 116      19.442 -10.994   1.843  1.00  0.88           C  
ATOM   1773  C   ASP A 116      20.285 -11.554   0.723  1.00  0.88           C  
ATOM   1774  O   ASP A 116      20.303 -12.760   0.454  1.00  0.88           O  
ATOM   1775  CB  ASP A 116      19.258 -12.096   2.866  1.00  0.88           C  
ATOM   1776  CG  ASP A 116      20.605 -12.540   3.458  1.00  0.88           C  
ATOM   1777  OD1 ASP A 116      21.649 -12.148   2.932  1.00  0.88           O  
ATOM   1778  OD2 ASP A 116      20.602 -13.321   4.384  1.00  0.88           O  
ATOM   1779  H   ASP A 116      17.336 -11.066   1.408  1.00  0.88           H  
ATOM   1780  HA  ASP A 116      19.981 -10.169   2.307  1.00  0.88           H  
ATOM   1781 1HB  ASP A 116      18.626 -11.757   3.647  1.00  0.88           H  
ATOM   1782 2HB  ASP A 116      18.767 -12.954   2.398  1.00  0.88           H  
ATOM   1783  N   LEU A 117      21.080 -10.681   0.146  1.00  1.05           N  
ATOM   1784  CA  LEU A 117      21.866 -11.047  -1.008  1.00  1.05           C  
ATOM   1785  C   LEU A 117      23.050 -11.933  -0.645  1.00  1.05           C  
ATOM   1786  O   LEU A 117      23.670 -12.531  -1.529  1.00  1.05           O  
ATOM   1787  CB  LEU A 117      22.424  -9.805  -1.686  1.00  1.05           C  
ATOM   1788  CG  LEU A 117      21.426  -8.857  -2.164  1.00  1.05           C  
ATOM   1789  CD1 LEU A 117      22.126  -7.706  -2.886  1.00  1.05           C  
ATOM   1790  CD2 LEU A 117      20.470  -9.572  -2.958  1.00  1.05           C  
ATOM   1791  H   LEU A 117      20.995  -9.712   0.450  1.00  1.05           H  
ATOM   1792  HA  LEU A 117      21.226 -11.581  -1.706  1.00  1.05           H  
ATOM   1793 1HB  LEU A 117      23.093  -9.289  -0.999  1.00  1.05           H  
ATOM   1794 2HB  LEU A 117      22.980 -10.119  -2.545  1.00  1.05           H  
ATOM   1795  HG  LEU A 117      20.899  -8.419  -1.312  1.00  1.05           H  
ATOM   1796 1HD1 LEU A 117      21.380  -6.996  -3.214  1.00  1.05           H  
ATOM   1797 2HD1 LEU A 117      22.821  -7.212  -2.204  1.00  1.05           H  
ATOM   1798 3HD1 LEU A 117      22.678  -8.086  -3.745  1.00  1.05           H  
ATOM   1799 1HD2 LEU A 117      19.727  -8.866  -3.285  1.00  1.05           H  
ATOM   1800 2HD2 LEU A 117      20.955 -10.034  -3.793  1.00  1.05           H  
ATOM   1801 3HD2 LEU A 117      20.003 -10.345  -2.352  1.00  1.05           H  
ATOM   1802  N   SER A 118      23.367 -12.072   0.645  1.00  1.31           N  
ATOM   1803  CA  SER A 118      24.556 -12.829   1.004  1.00  1.31           C  
ATOM   1804  C   SER A 118      24.317 -14.317   0.814  1.00  1.31           C  
ATOM   1805  O   SER A 118      25.255 -15.111   0.858  1.00  1.31           O  
ATOM   1806  CB  SER A 118      25.025 -12.525   2.421  1.00  1.31           C  
ATOM   1807  OG  SER A 118      24.168 -13.040   3.400  1.00  1.31           O  
ATOM   1808  H   SER A 118      22.770 -11.688   1.390  1.00  1.31           H  
ATOM   1809  HA  SER A 118      25.361 -12.534   0.328  1.00  1.31           H  
ATOM   1810 1HB  SER A 118      26.023 -12.933   2.564  1.00  1.31           H  
ATOM   1811 2HB  SER A 118      25.098 -11.447   2.543  1.00  1.31           H  
ATOM   1812  HG  SER A 118      23.267 -12.700   3.198  1.00  1.31           H  
ATOM   1813  N   GLN A 119      23.060 -14.703   0.578  1.00  1.69           N  
ATOM   1814  CA  GLN A 119      22.755 -16.101   0.366  1.00  1.69           C  
ATOM   1815  C   GLN A 119      22.848 -16.441  -1.133  1.00  1.69           C  
ATOM   1816  O   GLN A 119      22.698 -17.603  -1.516  1.00  1.69           O  
ATOM   1817  CB  GLN A 119      21.333 -16.412   0.844  1.00  1.69           C  
ATOM   1818  CG  GLN A 119      21.025 -16.025   2.284  1.00  1.69           C  
ATOM   1819  CD  GLN A 119      21.961 -16.591   3.343  1.00  1.69           C  
ATOM   1820  OE1 GLN A 119      22.316 -17.783   3.351  1.00  1.69           O  
ATOM   1821  NE2 GLN A 119      22.318 -15.738   4.298  1.00  1.69           N  
ATOM   1822  H   GLN A 119      22.300 -14.016   0.561  1.00  1.69           H  
ATOM   1823  HA  GLN A 119      23.473 -16.711   0.911  1.00  1.69           H  
ATOM   1824 1HB  GLN A 119      20.633 -15.868   0.225  1.00  1.69           H  
ATOM   1825 2HB  GLN A 119      21.124 -17.473   0.717  1.00  1.69           H  
ATOM   1826 1HG  GLN A 119      21.106 -14.949   2.330  1.00  1.69           H  
ATOM   1827 2HG  GLN A 119      20.004 -16.319   2.517  1.00  1.69           H  
ATOM   1828 1HE2 GLN A 119      22.908 -16.028   5.047  1.00  1.69           H  
ATOM   1829 2HE2 GLN A 119      21.940 -14.771   4.289  1.00  1.69           H  
ATOM   1830  N   PHE A 120      23.055 -15.415  -1.980  1.00  2.24           N  
ATOM   1831  CA  PHE A 120      23.041 -15.586  -3.433  1.00  2.24           C  
ATOM   1832  C   PHE A 120      24.279 -15.129  -4.196  1.00  2.24           C  
ATOM   1833  O   PHE A 120      24.571 -15.644  -5.284  1.00  2.24           O  
ATOM   1834  CB  PHE A 120      21.839 -14.831  -3.974  1.00  2.24           C  
ATOM   1835  CG  PHE A 120      20.618 -15.362  -3.402  1.00  2.24           C  
ATOM   1836  CD1 PHE A 120      19.937 -14.692  -2.409  1.00  2.24           C  
ATOM   1837  CD2 PHE A 120      20.155 -16.570  -3.833  1.00  2.24           C  
ATOM   1838  CE1 PHE A 120      18.809 -15.241  -1.874  1.00  2.24           C  
ATOM   1839  CE2 PHE A 120      19.040 -17.116  -3.308  1.00  2.24           C  
ATOM   1840  CZ  PHE A 120      18.363 -16.460  -2.335  1.00  2.24           C  
ATOM   1841  H   PHE A 120      23.216 -14.482  -1.613  1.00  2.24           H  
ATOM   1842  HA  PHE A 120      22.906 -16.647  -3.636  1.00  2.24           H  
ATOM   1843 1HB  PHE A 120      21.917 -13.769  -3.717  1.00  2.24           H  
ATOM   1844 2HB  PHE A 120      21.789 -14.922  -5.055  1.00  2.24           H  
ATOM   1845  HD1 PHE A 120      20.304 -13.732  -2.049  1.00  2.24           H  
ATOM   1846  HD2 PHE A 120      20.703 -17.096  -4.609  1.00  2.24           H  
ATOM   1847  HE1 PHE A 120      18.278 -14.715  -1.091  1.00  2.24           H  
ATOM   1848  HE2 PHE A 120      18.681 -18.078  -3.668  1.00  2.24           H  
ATOM   1849  HZ  PHE A 120      17.480 -16.906  -1.947  1.00  2.24           H  
ATOM   1850  N   LEU A 121      24.960 -14.114  -3.692  1.00  2.95           N  
ATOM   1851  CA  LEU A 121      26.069 -13.539  -4.435  1.00  2.95           C  
ATOM   1852  C   LEU A 121      27.255 -14.481  -4.576  1.00  2.95           C  
ATOM   1853  O   LEU A 121      27.655 -15.151  -3.625  1.00  2.95           O  
ATOM   1854  CB  LEU A 121      26.477 -12.245  -3.758  1.00  2.95           C  
ATOM   1855  CG  LEU A 121      25.419 -11.178  -3.848  1.00  2.95           C  
ATOM   1856  CD1 LEU A 121      25.842  -9.981  -3.006  1.00  2.95           C  
ATOM   1857  CD2 LEU A 121      25.195 -10.859  -5.304  1.00  2.95           C  
ATOM   1858  H   LEU A 121      24.678 -13.702  -2.806  1.00  2.95           H  
ATOM   1859  HA  LEU A 121      25.714 -13.301  -5.435  1.00  2.95           H  
ATOM   1860 1HB  LEU A 121      26.661 -12.445  -2.701  1.00  2.95           H  
ATOM   1861 2HB  LEU A 121      27.392 -11.870  -4.215  1.00  2.95           H  
ATOM   1862  HG  LEU A 121      24.498 -11.543  -3.465  1.00  2.95           H  
ATOM   1863 1HD1 LEU A 121      25.087  -9.201  -3.060  1.00  2.95           H  
ATOM   1864 2HD1 LEU A 121      25.957 -10.299  -1.971  1.00  2.95           H  
ATOM   1865 3HD1 LEU A 121      26.780  -9.600  -3.363  1.00  2.95           H  
ATOM   1866 1HD2 LEU A 121      24.415 -10.098  -5.399  1.00  2.95           H  
ATOM   1867 2HD2 LEU A 121      26.117 -10.502  -5.752  1.00  2.95           H  
ATOM   1868 3HD2 LEU A 121      24.883 -11.765  -5.810  1.00  2.95           H  
ATOM   1869  N   LYS A 122      27.817 -14.507  -5.782  1.00  3.75           N  
ATOM   1870  CA  LYS A 122      28.979 -15.338  -6.110  1.00  3.75           C  
ATOM   1871  C   LYS A 122      29.946 -14.756  -7.179  1.00  3.75           C  
ATOM   1872  O   LYS A 122      31.154 -14.849  -6.967  1.00  3.75           O  
ATOM   1873  CB  LYS A 122      28.561 -16.771  -6.525  1.00  3.75           C  
ATOM   1874  CG  LYS A 122      27.950 -17.630  -5.410  1.00  3.75           C  
ATOM   1875  CD  LYS A 122      27.623 -19.028  -5.889  1.00  3.75           C  
ATOM   1876  CE  LYS A 122      27.005 -19.853  -4.769  1.00  3.75           C  
ATOM   1877  NZ  LYS A 122      26.651 -21.230  -5.219  1.00  3.75           N  
ATOM   1878  H   LYS A 122      27.415 -13.919  -6.484  1.00  3.75           H  
ATOM   1879  HA  LYS A 122      29.563 -15.442  -5.195  1.00  3.75           H  
ATOM   1880 1HB  LYS A 122      27.838 -16.753  -7.320  1.00  3.75           H  
ATOM   1881 2HB  LYS A 122      29.437 -17.301  -6.900  1.00  3.75           H  
ATOM   1882 1HG  LYS A 122      28.635 -17.680  -4.563  1.00  3.75           H  
ATOM   1883 2HG  LYS A 122      27.016 -17.191  -5.071  1.00  3.75           H  
ATOM   1884 1HD  LYS A 122      26.921 -18.973  -6.721  1.00  3.75           H  
ATOM   1885 2HD  LYS A 122      28.533 -19.519  -6.232  1.00  3.75           H  
ATOM   1886 1HE  LYS A 122      27.715 -19.920  -3.946  1.00  3.75           H  
ATOM   1887 2HE  LYS A 122      26.102 -19.351  -4.415  1.00  3.75           H  
ATOM   1888 1HZ  LYS A 122      26.246 -21.743  -4.448  1.00  3.75           H  
ATOM   1889 2HZ  LYS A 122      25.984 -21.179  -5.976  1.00  3.75           H  
ATOM   1890 3HZ  LYS A 122      27.484 -21.705  -5.537  1.00  3.75           H  
ATOM   1891  N   PRO A 123      29.473 -14.210  -8.339  1.00  4.56           N  
ATOM   1892  CA  PRO A 123      30.297 -13.736  -9.447  1.00  4.56           C  
ATOM   1893  C   PRO A 123      31.308 -12.687  -9.012  1.00  4.56           C  
ATOM   1894  O   PRO A 123      32.320 -12.487  -9.687  1.00  4.56           O  
ATOM   1895  OXT PRO A 123      30.910 -11.781  -8.278  1.00  4.56           O  
ATOM   1896  CB  PRO A 123      29.265 -13.135 -10.409  1.00  4.56           C  
ATOM   1897  CG  PRO A 123      27.996 -13.859 -10.110  1.00  4.56           C  
ATOM   1898  CD  PRO A 123      28.016 -14.046  -8.615  1.00  4.56           C  
ATOM   1899  HA  PRO A 123      30.809 -14.595  -9.909  1.00  4.56           H  
ATOM   1900 1HB  PRO A 123      29.186 -12.048 -10.255  1.00  4.56           H  
ATOM   1901 2HB  PRO A 123      29.596 -13.287 -11.442  1.00  4.56           H  
ATOM   1902 1HG  PRO A 123      27.132 -13.264 -10.455  1.00  4.56           H  
ATOM   1903 2HG  PRO A 123      27.963 -14.810 -10.659  1.00  4.56           H  
ATOM   1904 1HD  PRO A 123      27.624 -13.131  -8.146  1.00  4.56           H  
ATOM   1905 2HD  PRO A 123      27.430 -14.924  -8.386  1.00  4.56           H  
TER    1906
ENDMDL

REMARK ID 693452 MODEL 3 1b1i-19sol-3
PFRMAT TS
TARGET 1b1i-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.051   0.069  -0.989  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.227  -0.058  -0.303  1.00  1.80           C  
ATOM      3  C   MET A   1       1.923   1.292  -0.180  1.00  1.80           C  
ATOM      4  O   MET A   1       2.095   2.012  -1.163  1.00  1.80           O  
ATOM      5  CB  MET A   1       2.103  -1.083  -1.010  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.437  -1.299  -0.352  1.00  1.80           C  
ATOM      7  SD  MET A   1       3.274  -1.966   1.280  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.887  -1.653   1.922  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.751  -0.470  -0.500  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.324   1.041  -1.004  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.037  -0.272  -1.935  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.037  -0.418   0.708  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.589  -2.043  -1.058  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.276  -0.750  -2.027  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.023  -2.003  -0.933  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.977  -0.377  -0.309  1.00  1.80           H  
ATOM     17 1HE  MET A   1       4.954  -2.036   2.938  1.00  1.80           H  
ATOM     18 2HE  MET A   1       5.634  -2.146   1.296  1.00  1.80           H  
ATOM     19 3HE  MET A   1       5.060  -0.591   1.932  1.00  1.80           H  
ATOM     20  N   SER A   2       2.320   1.628   1.048  1.00  1.43           N  
ATOM     21  CA  SER A   2       2.951   2.915   1.363  1.00  1.43           C  
ATOM     22  C   SER A   2       4.431   3.070   0.993  1.00  1.43           C  
ATOM     23  O   SER A   2       4.967   4.172   1.073  1.00  1.43           O  
ATOM     24  CB  SER A   2       2.791   3.195   2.842  1.00  1.43           C  
ATOM     25  OG  SER A   2       3.511   2.274   3.611  1.00  1.43           O  
ATOM     26  H   SER A   2       2.165   0.979   1.808  1.00  1.43           H  
ATOM     27  HA  SER A   2       2.401   3.684   0.819  1.00  1.43           H  
ATOM     28 1HB  SER A   2       3.147   4.202   3.055  1.00  1.43           H  
ATOM     29 2HB  SER A   2       1.737   3.156   3.113  1.00  1.43           H  
ATOM     30  HG  SER A   2       4.400   2.265   3.242  1.00  1.43           H  
ATOM     31  N   ASP A   3       5.101   1.986   0.625  1.00  1.12           N  
ATOM     32  CA  ASP A   3       6.515   2.051   0.255  1.00  1.12           C  
ATOM     33  C   ASP A   3       6.651   2.523  -1.204  1.00  1.12           C  
ATOM     34  O   ASP A   3       6.272   1.779  -2.118  1.00  1.12           O  
ATOM     35  CB  ASP A   3       7.202   0.694   0.463  1.00  1.12           C  
ATOM     36  CG  ASP A   3       8.721   0.660   0.161  1.00  1.12           C  
ATOM     37  OD1 ASP A   3       9.215   1.459  -0.628  1.00  1.12           O  
ATOM     38  OD2 ASP A   3       9.378  -0.177   0.737  1.00  1.12           O  
ATOM     39  H   ASP A   3       4.611   1.109   0.592  1.00  1.12           H  
ATOM     40  HA  ASP A   3       6.983   2.742   0.941  1.00  1.12           H  
ATOM     41 1HB  ASP A   3       7.080   0.396   1.501  1.00  1.12           H  
ATOM     42 2HB  ASP A   3       6.710  -0.061  -0.154  1.00  1.12           H  
ATOM     43  N   PRO A   4       7.216   3.725  -1.463  1.00  0.89           N  
ATOM     44  CA  PRO A   4       7.325   4.349  -2.765  1.00  0.89           C  
ATOM     45  C   PRO A   4       8.238   3.579  -3.711  1.00  0.89           C  
ATOM     46  O   PRO A   4       8.179   3.775  -4.924  1.00  0.89           O  
ATOM     47  CB  PRO A   4       7.917   5.727  -2.438  1.00  0.89           C  
ATOM     48  CG  PRO A   4       8.669   5.530  -1.149  1.00  0.89           C  
ATOM     49  CD  PRO A   4       7.882   4.498  -0.382  1.00  0.89           C  
ATOM     50  HA  PRO A   4       6.319   4.456  -3.188  1.00  0.89           H  
ATOM     51 1HB  PRO A   4       8.567   6.057  -3.260  1.00  0.89           H  
ATOM     52 2HB  PRO A   4       7.110   6.469  -2.348  1.00  0.89           H  
ATOM     53 1HG  PRO A   4       9.697   5.196  -1.364  1.00  0.89           H  
ATOM     54 2HG  PRO A   4       8.752   6.482  -0.608  1.00  0.89           H  
ATOM     55 1HD  PRO A   4       8.609   3.874   0.163  1.00  0.89           H  
ATOM     56 2HD  PRO A   4       7.151   4.986   0.275  1.00  0.89           H  
ATOM     57  N   LYS A   5       9.102   2.706  -3.179  1.00  0.74           N  
ATOM     58  CA  LYS A   5      10.002   1.975  -4.060  1.00  0.74           C  
ATOM     59  C   LYS A   5       9.193   0.891  -4.770  1.00  0.74           C  
ATOM     60  O   LYS A   5       9.278   0.732  -5.989  1.00  0.74           O  
ATOM     61  CB  LYS A   5      11.173   1.415  -3.263  1.00  0.74           C  
ATOM     62  CG  LYS A   5      12.294   0.823  -4.089  1.00  0.74           C  
ATOM     63  CD  LYS A   5      13.397   0.293  -3.167  1.00  0.74           C  
ATOM     64  CE  LYS A   5      14.234   1.390  -2.544  1.00  0.74           C  
ATOM     65  NZ  LYS A   5      15.245   0.814  -1.602  1.00  0.74           N  
ATOM     66  H   LYS A   5       9.131   2.506  -2.172  1.00  0.74           H  
ATOM     67  HA  LYS A   5      10.392   2.658  -4.814  1.00  0.74           H  
ATOM     68 1HB  LYS A   5      11.589   2.201  -2.634  1.00  0.74           H  
ATOM     69 2HB  LYS A   5      10.807   0.633  -2.590  1.00  0.74           H  
ATOM     70 1HG  LYS A   5      11.892   0.021  -4.699  1.00  0.74           H  
ATOM     71 2HG  LYS A   5      12.710   1.582  -4.749  1.00  0.74           H  
ATOM     72 1HD  LYS A   5      12.942  -0.266  -2.349  1.00  0.74           H  
ATOM     73 2HD  LYS A   5      14.067  -0.372  -3.710  1.00  0.74           H  
ATOM     74 1HE  LYS A   5      14.753   1.931  -3.333  1.00  0.74           H  
ATOM     75 2HE  LYS A   5      13.592   2.081  -2.000  1.00  0.74           H  
ATOM     76 1HZ  LYS A   5      15.804   1.533  -1.189  1.00  0.74           H  
ATOM     77 2HZ  LYS A   5      14.765   0.286  -0.866  1.00  0.74           H  
ATOM     78 3HZ  LYS A   5      15.853   0.131  -2.067  1.00  0.74           H  
ATOM     79  N   TYR A   6       8.362   0.185  -3.997  1.00  0.65           N  
ATOM     80  CA  TYR A   6       7.441  -0.819  -4.530  1.00  0.65           C  
ATOM     81  C   TYR A   6       6.466  -0.149  -5.482  1.00  0.65           C  
ATOM     82  O   TYR A   6       6.188  -0.653  -6.571  1.00  0.65           O  
ATOM     83  CB  TYR A   6       6.717  -1.584  -3.433  1.00  0.65           C  
ATOM     84  CG  TYR A   6       5.629  -2.551  -3.951  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       5.944  -3.751  -4.572  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       4.313  -2.230  -3.756  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       4.944  -4.606  -4.995  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       3.318  -3.087  -4.159  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       3.638  -4.274  -4.778  1.00  0.65           C  
ATOM     90  OH  TYR A   6       2.649  -5.122  -5.187  1.00  0.65           O  
ATOM     91  H   TYR A   6       8.358   0.375  -3.000  1.00  0.65           H  
ATOM     92  HA  TYR A   6       8.019  -1.546  -5.102  1.00  0.65           H  
ATOM     93 1HB  TYR A   6       7.444  -2.160  -2.862  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       6.248  -0.878  -2.744  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       6.958  -4.020  -4.729  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       4.068  -1.292  -3.272  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       5.191  -5.541  -5.488  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       2.273  -2.825  -3.993  1.00  0.65           H  
ATOM     99  HH  TYR A   6       1.795  -4.709  -5.042  1.00  0.65           H  
ATOM    100  N   SER A   7       5.905   0.981  -5.057  1.00  0.61           N  
ATOM    101  CA  SER A   7       4.967   1.671  -5.924  1.00  0.61           C  
ATOM    102  C   SER A   7       5.644   2.018  -7.258  1.00  0.61           C  
ATOM    103  O   SER A   7       5.060   1.792  -8.323  1.00  0.61           O  
ATOM    104  CB  SER A   7       4.460   2.923  -5.251  1.00  0.61           C  
ATOM    105  OG  SER A   7       3.531   3.596  -6.061  1.00  0.61           O  
ATOM    106  H   SER A   7       6.132   1.357  -4.132  1.00  0.61           H  
ATOM    107  HA  SER A   7       4.125   1.007  -6.123  1.00  0.61           H  
ATOM    108 1HB  SER A   7       4.007   2.666  -4.291  1.00  0.61           H  
ATOM    109 2HB  SER A   7       5.298   3.576  -5.052  1.00  0.61           H  
ATOM    110  HG  SER A   7       3.223   4.339  -5.540  1.00  0.61           H  
ATOM    111  N   ALA A   8       6.878   2.556  -7.211  1.00  0.59           N  
ATOM    112  CA  ALA A   8       7.617   2.882  -8.429  1.00  0.59           C  
ATOM    113  C   ALA A   8       7.853   1.638  -9.280  1.00  0.59           C  
ATOM    114  O   ALA A   8       7.699   1.689 -10.504  1.00  0.59           O  
ATOM    115  CB  ALA A   8       8.948   3.517  -8.081  1.00  0.59           C  
ATOM    116  H   ALA A   8       7.318   2.761  -6.315  1.00  0.59           H  
ATOM    117  HA  ALA A   8       7.022   3.586  -9.007  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       9.479   3.776  -8.994  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       8.776   4.416  -7.489  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       9.542   2.814  -7.502  1.00  0.59           H  
ATOM    121  N   PHE A   9       8.157   0.508  -8.631  1.00  0.59           N  
ATOM    122  CA  PHE A   9       8.337  -0.757  -9.325  1.00  0.59           C  
ATOM    123  C   PHE A   9       7.098  -1.092 -10.115  1.00  0.59           C  
ATOM    124  O   PHE A   9       7.185  -1.371 -11.314  1.00  0.59           O  
ATOM    125  CB  PHE A   9       8.621  -1.889  -8.329  1.00  0.59           C  
ATOM    126  CG  PHE A   9       8.576  -3.268  -8.879  1.00  0.59           C  
ATOM    127  CD1 PHE A   9       9.623  -3.844  -9.541  1.00  0.59           C  
ATOM    128  CD2 PHE A   9       7.420  -3.996  -8.716  1.00  0.59           C  
ATOM    129  CE1 PHE A   9       9.519  -5.130 -10.023  1.00  0.59           C  
ATOM    130  CE2 PHE A   9       7.305  -5.264  -9.205  1.00  0.59           C  
ATOM    131  CZ  PHE A   9       8.359  -5.838  -9.861  1.00  0.59           C  
ATOM    132  H   PHE A   9       8.300   0.533  -7.621  1.00  0.59           H  
ATOM    133  HA  PHE A   9       9.179  -0.665 -10.011  1.00  0.59           H  
ATOM    134 1HB  PHE A   9       9.598  -1.729  -7.893  1.00  0.59           H  
ATOM    135 2HB  PHE A   9       7.929  -1.854  -7.529  1.00  0.59           H  
ATOM    136  HD1 PHE A   9      10.535  -3.276  -9.675  1.00  0.59           H  
ATOM    137  HD2 PHE A   9       6.585  -3.538  -8.182  1.00  0.59           H  
ATOM    138  HE1 PHE A   9      10.349  -5.579 -10.527  1.00  0.59           H  
ATOM    139  HE2 PHE A   9       6.383  -5.806  -9.063  1.00  0.59           H  
ATOM    140  HZ  PHE A   9       8.275  -6.850 -10.247  1.00  0.59           H  
ATOM    141  N   LEU A  10       5.942  -1.041  -9.459  1.00  0.58           N  
ATOM    142  CA  LEU A  10       4.726  -1.390 -10.156  1.00  0.58           C  
ATOM    143  C   LEU A  10       4.428  -0.410 -11.277  1.00  0.58           C  
ATOM    144  O   LEU A  10       4.065  -0.805 -12.389  1.00  0.58           O  
ATOM    145  CB  LEU A  10       3.532  -1.405  -9.205  1.00  0.58           C  
ATOM    146  CG  LEU A  10       3.520  -2.473  -8.181  1.00  0.58           C  
ATOM    147  CD1 LEU A  10       2.257  -2.284  -7.379  1.00  0.58           C  
ATOM    148  CD2 LEU A  10       3.630  -3.824  -8.845  1.00  0.58           C  
ATOM    149  H   LEU A  10       5.928  -0.785  -8.470  1.00  0.58           H  
ATOM    150  HA  LEU A  10       4.853  -2.382 -10.584  1.00  0.58           H  
ATOM    151 1HB  LEU A  10       3.511  -0.449  -8.675  1.00  0.58           H  
ATOM    152 2HB  LEU A  10       2.621  -1.495  -9.794  1.00  0.58           H  
ATOM    153  HG  LEU A  10       4.371  -2.351  -7.504  1.00  0.58           H  
ATOM    154 1HD1 LEU A  10       2.180  -3.017  -6.629  1.00  0.58           H  
ATOM    155 2HD1 LEU A  10       2.261  -1.293  -6.925  1.00  0.58           H  
ATOM    156 3HD1 LEU A  10       1.398  -2.378  -8.042  1.00  0.58           H  
ATOM    157 1HD2 LEU A  10       3.631  -4.603  -8.088  1.00  0.58           H  
ATOM    158 2HD2 LEU A  10       2.799  -3.959  -9.509  1.00  0.58           H  
ATOM    159 3HD2 LEU A  10       4.551  -3.876  -9.411  1.00  0.58           H  
ATOM    160  N   ARG A  11       4.669   0.872 -11.034  1.00  0.59           N  
ATOM    161  CA  ARG A  11       4.423   1.859 -12.064  1.00  0.59           C  
ATOM    162  C   ARG A  11       5.218   1.524 -13.323  1.00  0.59           C  
ATOM    163  O   ARG A  11       4.697   1.566 -14.439  1.00  0.59           O  
ATOM    164  CB  ARG A  11       4.807   3.252 -11.575  1.00  0.59           C  
ATOM    165  CG  ARG A  11       4.504   4.381 -12.543  1.00  0.59           C  
ATOM    166  CD  ARG A  11       4.877   5.707 -12.000  1.00  0.59           C  
ATOM    167  NE  ARG A  11       4.545   6.776 -12.936  1.00  0.59           N  
ATOM    168  CZ  ARG A  11       3.325   7.356 -13.024  1.00  0.59           C  
ATOM    169  NH1 ARG A  11       2.354   6.959 -12.229  1.00  0.59           N  
ATOM    170  NH2 ARG A  11       3.091   8.318 -13.903  1.00  0.59           N  
ATOM    171  H   ARG A  11       4.986   1.172 -10.109  1.00  0.59           H  
ATOM    172  HA  ARG A  11       3.360   1.852 -12.304  1.00  0.59           H  
ATOM    173 1HB  ARG A  11       4.306   3.459 -10.630  1.00  0.59           H  
ATOM    174 2HB  ARG A  11       5.879   3.278 -11.385  1.00  0.59           H  
ATOM    175 1HG  ARG A  11       5.074   4.223 -13.462  1.00  0.59           H  
ATOM    176 2HG  ARG A  11       3.440   4.394 -12.765  1.00  0.59           H  
ATOM    177 1HD  ARG A  11       4.346   5.887 -11.066  1.00  0.59           H  
ATOM    178 2HD  ARG A  11       5.953   5.732 -11.820  1.00  0.59           H  
ATOM    179  HE  ARG A  11       5.276   7.098 -13.567  1.00  0.59           H  
ATOM    180 1HH1 ARG A  11       2.521   6.227 -11.553  1.00  0.59           H  
ATOM    181 2HH1 ARG A  11       1.443   7.389 -12.296  1.00  0.59           H  
ATOM    182 1HH2 ARG A  11       3.821   8.641 -14.525  1.00  0.59           H  
ATOM    183 2HH2 ARG A  11       2.173   8.733 -13.963  1.00  0.59           H  
ATOM    184  N   ASN A  12       6.470   1.141 -13.144  1.00  0.60           N  
ATOM    185  CA  ASN A  12       7.323   0.863 -14.277  1.00  0.60           C  
ATOM    186  C   ASN A  12       7.194  -0.542 -14.887  1.00  0.60           C  
ATOM    187  O   ASN A  12       7.455  -0.708 -16.080  1.00  0.60           O  
ATOM    188  CB  ASN A  12       8.741   1.117 -13.861  1.00  0.60           C  
ATOM    189  CG  ASN A  12       8.964   2.566 -13.567  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       8.217   3.436 -14.033  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       9.980   2.855 -12.801  1.00  0.60           N  
ATOM    192  H   ASN A  12       6.857   1.100 -12.198  1.00  0.60           H  
ATOM    193  HA  ASN A  12       7.063   1.572 -15.061  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       8.962   0.531 -12.962  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       9.424   0.791 -14.647  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12      10.176   3.808 -12.571  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12      10.555   2.121 -12.441  1.00  0.60           H  
ATOM    198  N   HIS A  13       6.804  -1.551 -14.095  1.00  0.62           N  
ATOM    199  CA  HIS A  13       6.777  -2.918 -14.624  1.00  0.62           C  
ATOM    200  C   HIS A  13       5.480  -3.715 -14.534  1.00  0.62           C  
ATOM    201  O   HIS A  13       5.484  -4.868 -14.954  1.00  0.62           O  
ATOM    202  CB  HIS A  13       7.803  -3.763 -13.898  1.00  0.62           C  
ATOM    203  CG  HIS A  13       9.183  -3.298 -14.030  1.00  0.62           C  
ATOM    204  ND1 HIS A  13       9.880  -3.379 -15.207  1.00  0.62           N  
ATOM    205  CD2 HIS A  13      10.013  -2.729 -13.125  1.00  0.62           C  
ATOM    206  CE1 HIS A  13      11.095  -2.886 -15.024  1.00  0.62           C  
ATOM    207  NE2 HIS A  13      11.202  -2.484 -13.761  1.00  0.62           N  
ATOM    208  H   HIS A  13       6.602  -1.383 -13.110  1.00  0.62           H  
ATOM    209  HA  HIS A  13       7.052  -2.887 -15.678  1.00  0.62           H  
ATOM    210 1HB  HIS A  13       7.558  -3.786 -12.831  1.00  0.62           H  
ATOM    211 2HB  HIS A  13       7.751  -4.786 -14.268  1.00  0.62           H  
ATOM    212  HD1 HIS A  13       9.505  -3.771 -16.081  1.00  0.62           H  
ATOM    213  HD2 HIS A  13       9.885  -2.465 -12.076  1.00  0.62           H  
ATOM    214  HE1 HIS A  13      11.805  -2.861 -15.828  1.00  0.62           H  
ATOM    215  N   TYR A  14       4.410  -3.176 -13.973  1.00  0.66           N  
ATOM    216  CA  TYR A  14       3.189  -3.967 -13.831  1.00  0.66           C  
ATOM    217  C   TYR A  14       1.988  -3.378 -14.548  1.00  0.66           C  
ATOM    218  O   TYR A  14       1.705  -2.175 -14.460  1.00  0.66           O  
ATOM    219  CB  TYR A  14       2.865  -4.159 -12.357  1.00  0.66           C  
ATOM    220  CG  TYR A  14       1.578  -4.851 -12.096  1.00  0.66           C  
ATOM    221  CD1 TYR A  14       1.499  -6.177 -12.313  1.00  0.66           C  
ATOM    222  CD2 TYR A  14       0.477  -4.149 -11.627  1.00  0.66           C  
ATOM    223  CE1 TYR A  14       0.351  -6.851 -12.076  1.00  0.66           C  
ATOM    224  CE2 TYR A  14      -0.703  -4.824 -11.380  1.00  0.66           C  
ATOM    225  CZ  TYR A  14      -0.764  -6.182 -11.602  1.00  0.66           C  
ATOM    226  OH  TYR A  14      -1.929  -6.879 -11.354  1.00  0.66           O  
ATOM    227  H   TYR A  14       4.422  -2.228 -13.600  1.00  0.66           H  
ATOM    228  HA  TYR A  14       3.359  -4.951 -14.266  1.00  0.66           H  
ATOM    229 1HB  TYR A  14       3.664  -4.730 -11.882  1.00  0.66           H  
ATOM    230 2HB  TYR A  14       2.824  -3.187 -11.878  1.00  0.66           H  
ATOM    231  HD1 TYR A  14       2.371  -6.705 -12.686  1.00  0.66           H  
ATOM    232  HD2 TYR A  14       0.545  -3.075 -11.450  1.00  0.66           H  
ATOM    233  HE1 TYR A  14       0.332  -7.910 -12.263  1.00  0.66           H  
ATOM    234  HE2 TYR A  14      -1.575  -4.289 -11.006  1.00  0.66           H  
ATOM    235  HH  TYR A  14      -1.769  -7.836 -11.501  1.00  0.66           H  
ATOM    236  N   TYR A  15       1.283  -4.229 -15.282  1.00  0.73           N  
ATOM    237  CA  TYR A  15       0.075  -3.770 -15.937  1.00  0.73           C  
ATOM    238  C   TYR A  15      -0.962  -4.890 -15.815  1.00  0.73           C  
ATOM    239  O   TYR A  15      -0.811  -5.955 -16.408  1.00  0.73           O  
ATOM    240  CB  TYR A  15       0.373  -3.381 -17.383  1.00  0.73           C  
ATOM    241  CG  TYR A  15      -0.702  -2.558 -18.008  1.00  0.73           C  
ATOM    242  CD1 TYR A  15      -0.514  -1.205 -18.132  1.00  0.73           C  
ATOM    243  CD2 TYR A  15      -1.856  -3.113 -18.423  1.00  0.73           C  
ATOM    244  CE1 TYR A  15      -1.491  -0.416 -18.686  1.00  0.73           C  
ATOM    245  CE2 TYR A  15      -2.840  -2.319 -18.982  1.00  0.73           C  
ATOM    246  CZ  TYR A  15      -2.653  -0.983 -19.112  1.00  0.73           C  
ATOM    247  OH  TYR A  15      -3.634  -0.194 -19.664  1.00  0.73           O  
ATOM    248  H   TYR A  15       1.570  -5.210 -15.324  1.00  0.73           H  
ATOM    249  HA  TYR A  15      -0.313  -2.900 -15.408  1.00  0.73           H  
ATOM    250 1HB  TYR A  15       1.307  -2.813 -17.427  1.00  0.73           H  
ATOM    251 2HB  TYR A  15       0.510  -4.278 -17.981  1.00  0.73           H  
ATOM    252  HD1 TYR A  15       0.415  -0.759 -17.784  1.00  0.73           H  
ATOM    253  HD2 TYR A  15      -1.993  -4.170 -18.310  1.00  0.73           H  
ATOM    254  HE1 TYR A  15      -1.349   0.654 -18.780  1.00  0.73           H  
ATOM    255  HE2 TYR A  15      -3.769  -2.746 -19.317  1.00  0.73           H  
ATOM    256  HH  TYR A  15      -4.405  -0.734 -19.864  1.00  0.73           H  
ATOM    257  N   LYS A  16      -2.007  -4.649 -15.027  1.00  0.83           N  
ATOM    258  CA  LYS A  16      -3.007  -5.674 -14.704  1.00  0.83           C  
ATOM    259  C   LYS A  16      -3.851  -6.242 -15.851  1.00  0.83           C  
ATOM    260  O   LYS A  16      -4.410  -7.328 -15.713  1.00  0.83           O  
ATOM    261  CB  LYS A  16      -3.948  -5.140 -13.628  1.00  0.83           C  
ATOM    262  CG  LYS A  16      -4.861  -3.996 -14.075  1.00  0.83           C  
ATOM    263  CD  LYS A  16      -5.721  -3.497 -12.914  1.00  0.83           C  
ATOM    264  CE  LYS A  16      -6.667  -2.383 -13.351  1.00  0.83           C  
ATOM    265  NZ  LYS A  16      -7.487  -1.873 -12.213  1.00  0.83           N  
ATOM    266  H   LYS A  16      -2.087  -3.740 -14.595  1.00  0.83           H  
ATOM    267  HA  LYS A  16      -2.465  -6.517 -14.271  1.00  0.83           H  
ATOM    268 1HB  LYS A  16      -4.579  -5.952 -13.267  1.00  0.83           H  
ATOM    269 2HB  LYS A  16      -3.366  -4.785 -12.783  1.00  0.83           H  
ATOM    270 1HG  LYS A  16      -4.259  -3.175 -14.460  1.00  0.83           H  
ATOM    271 2HG  LYS A  16      -5.520  -4.345 -14.868  1.00  0.83           H  
ATOM    272 1HD  LYS A  16      -6.310  -4.327 -12.522  1.00  0.83           H  
ATOM    273 2HD  LYS A  16      -5.075  -3.125 -12.118  1.00  0.83           H  
ATOM    274 1HE  LYS A  16      -6.085  -1.560 -13.762  1.00  0.83           H  
ATOM    275 2HE  LYS A  16      -7.335  -2.765 -14.123  1.00  0.83           H  
ATOM    276 1HZ  LYS A  16      -8.099  -1.140 -12.541  1.00  0.83           H  
ATOM    277 2HZ  LYS A  16      -8.040  -2.628 -11.831  1.00  0.83           H  
ATOM    278 3HZ  LYS A  16      -6.878  -1.507 -11.496  1.00  0.83           H  
ATOM    279  N   ASN A  17      -3.990  -5.516 -16.954  1.00  0.95           N  
ATOM    280  CA  ASN A  17      -4.802  -6.019 -18.065  1.00  0.95           C  
ATOM    281  C   ASN A  17      -4.408  -5.429 -19.420  1.00  0.95           C  
ATOM    282  O   ASN A  17      -5.141  -4.592 -19.945  1.00  0.95           O  
ATOM    283  CB  ASN A  17      -6.274  -5.753 -17.796  1.00  0.95           C  
ATOM    284  CG  ASN A  17      -7.202  -6.450 -18.772  1.00  0.95           C  
ATOM    285  OD1 ASN A  17      -6.867  -7.491 -19.344  1.00  0.95           O  
ATOM    286  ND2 ASN A  17      -8.377  -5.888 -18.961  1.00  0.95           N  
ATOM    287  H   ASN A  17      -3.518  -4.628 -17.021  1.00  0.95           H  
ATOM    288  HA  ASN A  17      -4.663  -7.101 -18.127  1.00  0.95           H  
ATOM    289 1HB  ASN A  17      -6.525  -6.081 -16.786  1.00  0.95           H  
ATOM    290 2HB  ASN A  17      -6.459  -4.680 -17.843  1.00  0.95           H  
ATOM    291 1HD2 ASN A  17      -9.033  -6.304 -19.591  1.00  0.95           H  
ATOM    292 2HD2 ASN A  17      -8.613  -5.047 -18.476  1.00  0.95           H  
ATOM    293  N   PRO A  18      -3.249  -5.787 -19.995  1.00  1.06           N  
ATOM    294  CA  PRO A  18      -2.717  -5.239 -21.227  1.00  1.06           C  
ATOM    295  C   PRO A  18      -3.676  -5.471 -22.370  1.00  1.06           C  
ATOM    296  O   PRO A  18      -4.383  -6.481 -22.403  1.00  1.06           O  
ATOM    297  CB  PRO A  18      -1.439  -6.057 -21.449  1.00  1.06           C  
ATOM    298  CG  PRO A  18      -1.074  -6.565 -20.084  1.00  1.06           C  
ATOM    299  CD  PRO A  18      -2.405  -6.833 -19.414  1.00  1.06           C  
ATOM    300  HA  PRO A  18      -2.497  -4.172 -21.109  1.00  1.06           H  
ATOM    301 1HB  PRO A  18      -1.652  -6.868 -22.164  1.00  1.06           H  
ATOM    302 2HB  PRO A  18      -0.670  -5.448 -21.913  1.00  1.06           H  
ATOM    303 1HG  PRO A  18      -0.469  -7.483 -20.174  1.00  1.06           H  
ATOM    304 2HG  PRO A  18      -0.462  -5.834 -19.543  1.00  1.06           H  
ATOM    305 1HD  PRO A  18      -2.790  -7.806 -19.717  1.00  1.06           H  
ATOM    306 2HD  PRO A  18      -2.273  -6.761 -18.344  1.00  1.06           H  
ATOM    307  N   GLY A  19      -3.692  -4.557 -23.320  1.00  1.12           N  
ATOM    308  CA  GLY A  19      -4.493  -4.764 -24.507  1.00  1.12           C  
ATOM    309  C   GLY A  19      -3.595  -5.554 -25.426  1.00  1.12           C  
ATOM    310  O   GLY A  19      -2.532  -6.002 -24.994  1.00  1.12           O  
ATOM    311  H   GLY A  19      -3.113  -3.732 -23.245  1.00  1.12           H  
ATOM    312 1HA  GLY A  19      -5.402  -5.319 -24.273  1.00  1.12           H  
ATOM    313 2HA  GLY A  19      -4.766  -3.810 -24.958  1.00  1.12           H  
ATOM    314  N   GLU A  20      -3.966  -5.722 -26.683  1.00  1.12           N  
ATOM    315  CA  GLU A  20      -3.072  -6.471 -27.555  1.00  1.12           C  
ATOM    316  C   GLU A  20      -1.713  -5.789 -27.495  1.00  1.12           C  
ATOM    317  O   GLU A  20      -1.634  -4.569 -27.636  1.00  1.12           O  
ATOM    318  CB  GLU A  20      -3.603  -6.508 -28.989  1.00  1.12           C  
ATOM    319  CG  GLU A  20      -2.757  -7.337 -29.957  1.00  1.12           C  
ATOM    320  CD  GLU A  20      -3.349  -7.431 -31.350  1.00  1.12           C  
ATOM    321  OE1 GLU A  20      -4.444  -6.960 -31.551  1.00  1.12           O  
ATOM    322  OE2 GLU A  20      -2.699  -7.980 -32.210  1.00  1.12           O  
ATOM    323  H   GLU A  20      -4.841  -5.351 -27.024  1.00  1.12           H  
ATOM    324  HA  GLU A  20      -2.968  -7.490 -27.179  1.00  1.12           H  
ATOM    325 1HB  GLU A  20      -4.615  -6.912 -28.994  1.00  1.12           H  
ATOM    326 2HB  GLU A  20      -3.653  -5.491 -29.383  1.00  1.12           H  
ATOM    327 1HG  GLU A  20      -1.767  -6.880 -30.030  1.00  1.12           H  
ATOM    328 2HG  GLU A  20      -2.633  -8.338 -29.547  1.00  1.12           H  
ATOM    329  N   GLY A  21      -0.641  -6.553 -27.291  1.00  1.04           N  
ATOM    330  CA  GLY A  21       0.693  -5.972 -27.155  1.00  1.04           C  
ATOM    331  C   GLY A  21       1.274  -5.491 -28.473  1.00  1.04           C  
ATOM    332  O   GLY A  21       2.241  -6.052 -28.982  1.00  1.04           O  
ATOM    333  H   GLY A  21      -0.734  -7.559 -27.191  1.00  1.04           H  
ATOM    334 1HA  GLY A  21       0.647  -5.138 -26.453  1.00  1.04           H  
ATOM    335 2HA  GLY A  21       1.359  -6.710 -26.714  1.00  1.04           H  
ATOM    336  N   ASP A  22       0.652  -4.477 -29.051  1.00  0.93           N  
ATOM    337  CA  ASP A  22       1.153  -3.895 -30.275  1.00  0.93           C  
ATOM    338  C   ASP A  22       2.095  -2.741 -29.958  1.00  0.93           C  
ATOM    339  O   ASP A  22       2.296  -2.389 -28.787  1.00  0.93           O  
ATOM    340  CB  ASP A  22      -0.010  -3.491 -31.184  1.00  0.93           C  
ATOM    341  CG  ASP A  22      -0.887  -2.377 -30.641  1.00  0.93           C  
ATOM    342  OD1 ASP A  22      -0.466  -1.665 -29.747  1.00  0.93           O  
ATOM    343  OD2 ASP A  22      -1.984  -2.242 -31.135  1.00  0.93           O  
ATOM    344  H   ASP A  22      -0.173  -4.108 -28.590  1.00  0.93           H  
ATOM    345  HA  ASP A  22       1.731  -4.652 -30.808  1.00  0.93           H  
ATOM    346 1HB  ASP A  22       0.374  -3.191 -32.156  1.00  0.93           H  
ATOM    347 2HB  ASP A  22      -0.648  -4.368 -31.348  1.00  0.93           H  
ATOM    348  N   ASP A  23       2.617  -2.115 -30.997  1.00  0.82           N  
ATOM    349  CA  ASP A  23       3.618  -1.079 -30.832  1.00  0.82           C  
ATOM    350  C   ASP A  23       3.049   0.166 -30.150  1.00  0.82           C  
ATOM    351  O   ASP A  23       3.705   0.790 -29.309  1.00  0.82           O  
ATOM    352  CB  ASP A  23       4.125  -0.727 -32.219  1.00  0.82           C  
ATOM    353  CG  ASP A  23       4.847  -1.917 -32.894  1.00  0.82           C  
ATOM    354  OD1 ASP A  23       5.186  -2.888 -32.220  1.00  0.82           O  
ATOM    355  OD2 ASP A  23       4.992  -1.875 -34.088  1.00  0.82           O  
ATOM    356  H   ASP A  23       2.368  -2.413 -31.926  1.00  0.82           H  
ATOM    357  HA  ASP A  23       4.434  -1.467 -30.220  1.00  0.82           H  
ATOM    358 1HB  ASP A  23       3.296  -0.402 -32.846  1.00  0.82           H  
ATOM    359 2HB  ASP A  23       4.832   0.108 -32.143  1.00  0.82           H  
ATOM    360  N   GLU A  24       1.810   0.518 -30.502  1.00  0.74           N  
ATOM    361  CA  GLU A  24       1.179   1.698 -29.934  1.00  0.74           C  
ATOM    362  C   GLU A  24       0.925   1.516 -28.443  1.00  0.74           C  
ATOM    363  O   GLU A  24       1.102   2.459 -27.671  1.00  0.74           O  
ATOM    364  CB  GLU A  24      -0.107   2.060 -30.679  1.00  0.74           C  
ATOM    365  CG  GLU A  24       0.131   2.581 -32.109  1.00  0.74           C  
ATOM    366  CD  GLU A  24      -1.135   3.004 -32.839  1.00  0.74           C  
ATOM    367  OE1 GLU A  24      -2.205   2.836 -32.305  1.00  0.74           O  
ATOM    368  OE2 GLU A  24      -1.019   3.498 -33.937  1.00  0.74           O  
ATOM    369  H   GLU A  24       1.300  -0.053 -31.162  1.00  0.74           H  
ATOM    370  HA  GLU A  24       1.864   2.535 -30.052  1.00  0.74           H  
ATOM    371 1HB  GLU A  24      -0.748   1.176 -30.742  1.00  0.74           H  
ATOM    372 2HB  GLU A  24      -0.651   2.823 -30.122  1.00  0.74           H  
ATOM    373 1HG  GLU A  24       0.808   3.433 -32.059  1.00  0.74           H  
ATOM    374 2HG  GLU A  24       0.626   1.796 -32.680  1.00  0.74           H  
ATOM    375  N   TRP A  25       0.571   0.296 -28.018  1.00  0.68           N  
ATOM    376  CA  TRP A  25       0.340   0.043 -26.601  1.00  0.68           C  
ATOM    377  C   TRP A  25       1.611   0.356 -25.832  1.00  0.68           C  
ATOM    378  O   TRP A  25       1.567   1.065 -24.821  1.00  0.68           O  
ATOM    379  CB  TRP A  25      -0.074  -1.413 -26.358  1.00  0.68           C  
ATOM    380  CG  TRP A  25      -0.347  -1.764 -24.898  1.00  0.68           C  
ATOM    381  CD1 TRP A  25      -1.533  -1.615 -24.236  1.00  0.68           C  
ATOM    382  CD2 TRP A  25       0.585  -2.322 -23.925  1.00  0.68           C  
ATOM    383  NE1 TRP A  25      -1.410  -2.037 -22.931  1.00  0.68           N  
ATOM    384  CE2 TRP A  25      -0.120  -2.480 -22.728  1.00  0.68           C  
ATOM    385  CE3 TRP A  25       1.935  -2.690 -23.976  1.00  0.68           C  
ATOM    386  CZ2 TRP A  25       0.477  -3.002 -21.595  1.00  0.68           C  
ATOM    387  CZ3 TRP A  25       2.534  -3.203 -22.835  1.00  0.68           C  
ATOM    388  CH2 TRP A  25       1.820  -3.363 -21.679  1.00  0.68           C  
ATOM    389  H   TRP A  25       0.409  -0.461 -28.694  1.00  0.68           H  
ATOM    390  HA  TRP A  25      -0.453   0.702 -26.251  1.00  0.68           H  
ATOM    391 1HB  TRP A  25      -0.969  -1.638 -26.946  1.00  0.68           H  
ATOM    392 2HB  TRP A  25       0.712  -2.075 -26.727  1.00  0.68           H  
ATOM    393  HD1 TRP A  25      -2.444  -1.214 -24.681  1.00  0.68           H  
ATOM    394  HE1 TRP A  25      -2.145  -2.014 -22.238  1.00  0.68           H  
ATOM    395  HE3 TRP A  25       2.501  -2.573 -24.894  1.00  0.68           H  
ATOM    396  HZ2 TRP A  25      -0.062  -3.129 -20.669  1.00  0.68           H  
ATOM    397  HZ3 TRP A  25       3.588  -3.480 -22.885  1.00  0.68           H  
ATOM    398  HH2 TRP A  25       2.314  -3.771 -20.804  1.00  0.68           H  
ATOM    399  N   CYS A  26       2.756  -0.140 -26.314  1.00  0.64           N  
ATOM    400  CA  CYS A  26       4.005   0.186 -25.634  1.00  0.64           C  
ATOM    401  C   CYS A  26       4.317   1.671 -25.676  1.00  0.64           C  
ATOM    402  O   CYS A  26       4.751   2.238 -24.676  1.00  0.64           O  
ATOM    403  CB  CYS A  26       5.185  -0.572 -26.224  1.00  0.64           C  
ATOM    404  SG  CYS A  26       5.273  -2.304 -25.754  1.00  0.64           S  
ATOM    405  H   CYS A  26       2.756  -0.727 -27.146  1.00  0.64           H  
ATOM    406  HA  CYS A  26       3.906  -0.111 -24.591  1.00  0.64           H  
ATOM    407 1HB  CYS A  26       5.131  -0.525 -27.315  1.00  0.64           H  
ATOM    408 2HB  CYS A  26       6.108  -0.085 -25.928  1.00  0.64           H  
ATOM    409  N   ASN A  27       4.073   2.336 -26.793  1.00  0.64           N  
ATOM    410  CA  ASN A  27       4.408   3.751 -26.829  1.00  0.64           C  
ATOM    411  C   ASN A  27       3.595   4.530 -25.808  1.00  0.64           C  
ATOM    412  O   ASN A  27       4.131   5.351 -25.056  1.00  0.64           O  
ATOM    413  CB  ASN A  27       4.140   4.307 -28.205  1.00  0.64           C  
ATOM    414  CG  ASN A  27       5.112   3.837 -29.185  1.00  0.64           C  
ATOM    415  OD1 ASN A  27       6.184   3.414 -28.786  1.00  0.64           O  
ATOM    416  ND2 ASN A  27       4.773   3.870 -30.444  1.00  0.64           N  
ATOM    417  H   ASN A  27       3.711   1.857 -27.622  1.00  0.64           H  
ATOM    418  HA  ASN A  27       5.463   3.871 -26.581  1.00  0.64           H  
ATOM    419 1HB  ASN A  27       3.140   4.014 -28.524  1.00  0.64           H  
ATOM    420 2HB  ASN A  27       4.167   5.396 -28.168  1.00  0.64           H  
ATOM    421 1HD2 ASN A  27       5.398   3.523 -31.146  1.00  0.64           H  
ATOM    422 2HD2 ASN A  27       3.878   4.219 -30.708  1.00  0.64           H  
ATOM    423  N   GLU A  28       2.298   4.253 -25.741  1.00  0.64           N  
ATOM    424  CA  GLU A  28       1.466   5.005 -24.828  1.00  0.64           C  
ATOM    425  C   GLU A  28       1.772   4.669 -23.378  1.00  0.64           C  
ATOM    426  O   GLU A  28       1.781   5.559 -22.523  1.00  0.64           O  
ATOM    427  CB  GLU A  28      -0.009   4.771 -25.144  1.00  0.64           C  
ATOM    428  CG  GLU A  28      -0.469   5.383 -26.490  1.00  0.64           C  
ATOM    429  CD  GLU A  28      -0.300   6.902 -26.562  1.00  0.64           C  
ATOM    430  OE1 GLU A  28      -0.754   7.579 -25.674  1.00  0.64           O  
ATOM    431  OE2 GLU A  28       0.304   7.382 -27.514  1.00  0.64           O  
ATOM    432  H   GLU A  28       1.891   3.546 -26.356  1.00  0.64           H  
ATOM    433  HA  GLU A  28       1.673   6.060 -24.972  1.00  0.64           H  
ATOM    434 1HB  GLU A  28      -0.197   3.694 -25.186  1.00  0.64           H  
ATOM    435 2HB  GLU A  28      -0.626   5.184 -24.348  1.00  0.64           H  
ATOM    436 1HG  GLU A  28       0.115   4.928 -27.292  1.00  0.64           H  
ATOM    437 2HG  GLU A  28      -1.515   5.128 -26.653  1.00  0.64           H  
ATOM    438  N   LEU A  29       2.055   3.399 -23.096  1.00  0.65           N  
ATOM    439  CA  LEU A  29       2.343   2.997 -21.735  1.00  0.65           C  
ATOM    440  C   LEU A  29       3.699   3.520 -21.271  1.00  0.65           C  
ATOM    441  O   LEU A  29       3.845   4.005 -20.149  1.00  0.65           O  
ATOM    442  CB  LEU A  29       2.260   1.487 -21.603  1.00  0.65           C  
ATOM    443  CG  LEU A  29       2.457   1.007 -20.225  1.00  0.65           C  
ATOM    444  CD1 LEU A  29       1.460   1.651 -19.350  1.00  0.65           C  
ATOM    445  CD2 LEU A  29       2.247  -0.436 -20.207  1.00  0.65           C  
ATOM    446  H   LEU A  29       2.033   2.689 -23.829  1.00  0.65           H  
ATOM    447  HA  LEU A  29       1.579   3.426 -21.090  1.00  0.65           H  
ATOM    448 1HB  LEU A  29       1.286   1.149 -21.956  1.00  0.65           H  
ATOM    449 2HB  LEU A  29       3.031   1.036 -22.236  1.00  0.65           H  
ATOM    450  HG  LEU A  29       3.445   1.261 -19.875  1.00  0.65           H  
ATOM    451 1HD1 LEU A  29       1.588   1.284 -18.344  1.00  0.65           H  
ATOM    452 2HD1 LEU A  29       1.590   2.729 -19.365  1.00  0.65           H  
ATOM    453 3HD1 LEU A  29       0.477   1.412 -19.710  1.00  0.65           H  
ATOM    454 1HD2 LEU A  29       2.360  -0.823 -19.202  1.00  0.65           H  
ATOM    455 2HD2 LEU A  29       1.244  -0.625 -20.558  1.00  0.65           H  
ATOM    456 3HD2 LEU A  29       2.968  -0.905 -20.866  1.00  0.65           H  
ATOM    457  N   MET A  30       4.712   3.433 -22.122  1.00  0.67           N  
ATOM    458  CA  MET A  30       6.020   3.922 -21.733  1.00  0.67           C  
ATOM    459  C   MET A  30       5.917   5.431 -21.450  1.00  0.67           C  
ATOM    460  O   MET A  30       6.513   5.946 -20.494  1.00  0.67           O  
ATOM    461  CB  MET A  30       7.034   3.585 -22.832  1.00  0.67           C  
ATOM    462  CG  MET A  30       7.376   2.056 -22.974  1.00  0.67           C  
ATOM    463  SD  MET A  30       8.205   1.369 -21.545  1.00  0.67           S  
ATOM    464  CE  MET A  30       9.883   1.957 -21.693  1.00  0.67           C  
ATOM    465  H   MET A  30       4.586   3.026 -23.046  1.00  0.67           H  
ATOM    466  HA  MET A  30       6.320   3.425 -20.813  1.00  0.67           H  
ATOM    467 1HB  MET A  30       6.655   3.937 -23.797  1.00  0.67           H  
ATOM    468 2HB  MET A  30       7.968   4.108 -22.634  1.00  0.67           H  
ATOM    469 1HG  MET A  30       6.457   1.495 -23.118  1.00  0.67           H  
ATOM    470 2HG  MET A  30       7.998   1.895 -23.846  1.00  0.67           H  
ATOM    471 1HE  MET A  30      10.461   1.635 -20.838  1.00  0.67           H  
ATOM    472 2HE  MET A  30      10.326   1.548 -22.583  1.00  0.67           H  
ATOM    473 3HE  MET A  30       9.893   3.044 -21.750  1.00  0.67           H  
ATOM    474  N   LYS A  31       5.098   6.160 -22.230  1.00  0.68           N  
ATOM    475  CA  LYS A  31       4.933   7.580 -21.937  1.00  0.68           C  
ATOM    476  C   LYS A  31       4.189   7.799 -20.615  1.00  0.68           C  
ATOM    477  O   LYS A  31       4.641   8.582 -19.775  1.00  0.68           O  
ATOM    478  CB  LYS A  31       4.190   8.299 -23.072  1.00  0.68           C  
ATOM    479  CG  LYS A  31       5.006   8.499 -24.365  1.00  0.68           C  
ATOM    480  CD  LYS A  31       4.249   9.361 -25.371  1.00  0.68           C  
ATOM    481  CE  LYS A  31       3.056   8.597 -25.933  1.00  0.68           C  
ATOM    482  NZ  LYS A  31       2.327   9.347 -26.996  1.00  0.68           N  
ATOM    483  H   LYS A  31       4.622   5.747 -23.036  1.00  0.68           H  
ATOM    484  HA  LYS A  31       5.920   8.027 -21.840  1.00  0.68           H  
ATOM    485 1HB  LYS A  31       3.300   7.721 -23.335  1.00  0.68           H  
ATOM    486 2HB  LYS A  31       3.856   9.275 -22.726  1.00  0.68           H  
ATOM    487 1HG  LYS A  31       5.943   8.995 -24.122  1.00  0.68           H  
ATOM    488 2HG  LYS A  31       5.231   7.538 -24.815  1.00  0.68           H  
ATOM    489 1HD  LYS A  31       3.897  10.272 -24.888  1.00  0.68           H  
ATOM    490 2HD  LYS A  31       4.917   9.633 -26.191  1.00  0.68           H  
ATOM    491 1HE  LYS A  31       3.405   7.653 -26.349  1.00  0.68           H  
ATOM    492 2HE  LYS A  31       2.362   8.386 -25.119  1.00  0.68           H  
ATOM    493 1HZ  LYS A  31       1.538   8.745 -27.303  1.00  0.68           H  
ATOM    494 2HZ  LYS A  31       1.969  10.212 -26.629  1.00  0.68           H  
ATOM    495 3HZ  LYS A  31       2.938   9.530 -27.770  1.00  0.68           H  
ATOM    496  N   GLU A  32       3.099   7.049 -20.390  1.00  0.69           N  
ATOM    497  CA  GLU A  32       2.282   7.190 -19.179  1.00  0.69           C  
ATOM    498  C   GLU A  32       3.085   6.978 -17.911  1.00  0.69           C  
ATOM    499  O   GLU A  32       2.886   7.666 -16.906  1.00  0.69           O  
ATOM    500  CB  GLU A  32       1.128   6.174 -19.161  1.00  0.69           C  
ATOM    501  CG  GLU A  32       0.156   6.331 -17.970  1.00  0.69           C  
ATOM    502  CD  GLU A  32      -0.977   5.314 -17.959  1.00  0.69           C  
ATOM    503  OE1 GLU A  32      -0.756   4.198 -17.525  1.00  0.69           O  
ATOM    504  OE2 GLU A  32      -2.054   5.651 -18.385  1.00  0.69           O  
ATOM    505  H   GLU A  32       2.784   6.396 -21.106  1.00  0.69           H  
ATOM    506  HA  GLU A  32       1.871   8.198 -19.161  1.00  0.69           H  
ATOM    507 1HB  GLU A  32       0.558   6.253 -20.086  1.00  0.69           H  
ATOM    508 2HB  GLU A  32       1.542   5.168 -19.123  1.00  0.69           H  
ATOM    509 1HG  GLU A  32       0.727   6.227 -17.047  1.00  0.69           H  
ATOM    510 2HG  GLU A  32      -0.264   7.334 -17.992  1.00  0.69           H  
ATOM    511  N   ARG A  33       4.003   6.019 -17.957  1.00  0.71           N  
ATOM    512  CA  ARG A  33       4.767   5.656 -16.782  1.00  0.71           C  
ATOM    513  C   ARG A  33       6.074   6.454 -16.638  1.00  0.71           C  
ATOM    514  O   ARG A  33       6.843   6.216 -15.706  1.00  0.71           O  
ATOM    515  CB  ARG A  33       5.027   4.155 -16.819  1.00  0.71           C  
ATOM    516  CG  ARG A  33       3.712   3.320 -16.941  1.00  0.71           C  
ATOM    517  CD  ARG A  33       2.738   3.610 -15.839  1.00  0.71           C  
ATOM    518  NE  ARG A  33       1.443   2.918 -15.994  1.00  0.71           N  
ATOM    519  CZ  ARG A  33       1.138   1.658 -15.563  1.00  0.71           C  
ATOM    520  NH1 ARG A  33       2.038   0.900 -14.974  1.00  0.71           N  
ATOM    521  NH2 ARG A  33      -0.089   1.197 -15.742  1.00  0.71           N  
ATOM    522  H   ARG A  33       4.114   5.481 -18.818  1.00  0.71           H  
ATOM    523  HA  ARG A  33       4.149   5.858 -15.909  1.00  0.71           H  
ATOM    524 1HB  ARG A  33       5.642   3.917 -17.689  1.00  0.71           H  
ATOM    525 2HB  ARG A  33       5.569   3.835 -15.928  1.00  0.71           H  
ATOM    526 1HG  ARG A  33       3.222   3.568 -17.862  1.00  0.71           H  
ATOM    527 2HG  ARG A  33       3.949   2.255 -16.929  1.00  0.71           H  
ATOM    528 1HD  ARG A  33       3.149   3.325 -14.897  1.00  0.71           H  
ATOM    529 2HD  ARG A  33       2.539   4.680 -15.827  1.00  0.71           H  
ATOM    530  HE  ARG A  33       0.692   3.446 -16.465  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33       2.994   1.240 -14.835  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33       1.812  -0.063 -14.666  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33      -0.787   1.782 -16.199  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33      -0.339   0.281 -15.398  1.00  0.71           H  
ATOM    535  N   GLY A  34       6.319   7.424 -17.538  1.00  0.75           N  
ATOM    536  CA  GLY A  34       7.516   8.266 -17.465  1.00  0.75           C  
ATOM    537  C   GLY A  34       8.802   7.570 -17.906  1.00  0.75           C  
ATOM    538  O   GLY A  34       9.900   7.982 -17.530  1.00  0.75           O  
ATOM    539  H   GLY A  34       5.651   7.613 -18.288  1.00  0.75           H  
ATOM    540 1HA  GLY A  34       7.357   9.150 -18.086  1.00  0.75           H  
ATOM    541 2HA  GLY A  34       7.632   8.625 -16.444  1.00  0.75           H  
ATOM    542  N   LEU A  35       8.683   6.518 -18.706  1.00  0.80           N  
ATOM    543  CA  LEU A  35       9.840   5.745 -19.125  1.00  0.80           C  
ATOM    544  C   LEU A  35      10.446   6.237 -20.443  1.00  0.80           C  
ATOM    545  O   LEU A  35      11.451   5.700 -20.920  1.00  0.80           O  
ATOM    546  CB  LEU A  35       9.417   4.286 -19.200  1.00  0.80           C  
ATOM    547  CG  LEU A  35       8.972   3.681 -17.875  1.00  0.80           C  
ATOM    548  CD1 LEU A  35       8.441   2.291 -18.091  1.00  0.80           C  
ATOM    549  CD2 LEU A  35      10.148   3.643 -16.964  1.00  0.80           C  
ATOM    550  H   LEU A  35       7.766   6.235 -19.051  1.00  0.80           H  
ATOM    551  HA  LEU A  35      10.605   5.834 -18.354  1.00  0.80           H  
ATOM    552 1HB  LEU A  35       8.603   4.191 -19.915  1.00  0.80           H  
ATOM    553 2HB  LEU A  35      10.268   3.714 -19.541  1.00  0.80           H  
ATOM    554  HG  LEU A  35       8.183   4.290 -17.431  1.00  0.80           H  
ATOM    555 1HD1 LEU A  35       8.136   1.860 -17.144  1.00  0.80           H  
ATOM    556 2HD1 LEU A  35       7.586   2.335 -18.756  1.00  0.80           H  
ATOM    557 3HD1 LEU A  35       9.219   1.675 -18.532  1.00  0.80           H  
ATOM    558 1HD2 LEU A  35       9.858   3.222 -16.030  1.00  0.80           H  
ATOM    559 2HD2 LEU A  35      10.918   3.028 -17.405  1.00  0.80           H  
ATOM    560 3HD2 LEU A  35      10.524   4.655 -16.807  1.00  0.80           H  
ATOM    561  N   CYS A  36       9.836   7.273 -21.022  1.00  0.85           N  
ATOM    562  CA  CYS A  36      10.330   7.862 -22.263  1.00  0.85           C  
ATOM    563  C   CYS A  36      11.198   9.099 -22.044  1.00  0.85           C  
ATOM    564  O   CYS A  36      12.035   9.413 -22.877  1.00  0.85           O  
ATOM    565  CB  CYS A  36       9.176   8.261 -23.161  1.00  0.85           C  
ATOM    566  SG  CYS A  36       8.202   6.903 -23.734  1.00  0.85           S  
ATOM    567  H   CYS A  36       9.008   7.650 -20.585  1.00  0.85           H  
ATOM    568  HA  CYS A  36      10.920   7.109 -22.787  1.00  0.85           H  
ATOM    569 1HB  CYS A  36       8.519   8.951 -22.630  1.00  0.85           H  
ATOM    570 2HB  CYS A  36       9.560   8.789 -24.028  1.00  0.85           H  
ATOM    571  HG  CYS A  36       7.580   7.572 -24.707  1.00  0.85           H  
ATOM    572  N   ASP A  37      10.984   9.814 -20.937  1.00  0.90           N  
ATOM    573  CA  ASP A  37      11.752  11.033 -20.667  1.00  0.90           C  
ATOM    574  C   ASP A  37      13.280  10.752 -20.806  1.00  0.90           C  
ATOM    575  O   ASP A  37      13.882  11.226 -21.769  1.00  0.90           O  
ATOM    576  CB  ASP A  37      11.260  11.726 -19.378  1.00  0.90           C  
ATOM    577  CG  ASP A  37       9.901  12.380 -19.565  1.00  0.90           C  
ATOM    578  OD1 ASP A  37       9.477  12.517 -20.686  1.00  0.90           O  
ATOM    579  OD2 ASP A  37       9.293  12.728 -18.582  1.00  0.90           O  
ATOM    580  H   ASP A  37      10.291   9.501 -20.274  1.00  0.90           H  
ATOM    581  HA  ASP A  37      11.511  11.747 -21.455  1.00  0.90           H  
ATOM    582 1HB  ASP A  37      11.084  11.015 -18.585  1.00  0.90           H  
ATOM    583 2HB  ASP A  37      11.978  12.474 -19.041  1.00  0.90           H  
ATOM    584  N   PRO A  38      13.967  10.101 -19.835  1.00  0.94           N  
ATOM    585  CA  PRO A  38      15.305   9.549 -19.962  1.00  0.94           C  
ATOM    586  C   PRO A  38      15.093   8.204 -20.618  1.00  0.94           C  
ATOM    587  O   PRO A  38      15.063   7.192 -19.919  1.00  0.94           O  
ATOM    588  CB  PRO A  38      15.773   9.392 -18.530  1.00  0.94           C  
ATOM    589  CG  PRO A  38      14.501   9.079 -17.779  1.00  0.94           C  
ATOM    590  CD  PRO A  38      13.411   9.880 -18.482  1.00  0.94           C  
ATOM    591  HA  PRO A  38      15.943  10.210 -20.568  1.00  0.94           H  
ATOM    592 1HB  PRO A  38      16.520   8.587 -18.465  1.00  0.94           H  
ATOM    593 2HB  PRO A  38      16.261  10.316 -18.188  1.00  0.94           H  
ATOM    594 1HG  PRO A  38      14.303   7.997 -17.808  1.00  0.94           H  
ATOM    595 2HG  PRO A  38      14.607   9.351 -16.718  1.00  0.94           H  
ATOM    596 1HD  PRO A  38      12.489   9.273 -18.525  1.00  0.94           H  
ATOM    597 2HD  PRO A  38      13.296  10.819 -17.934  1.00  0.94           H  
ATOM    598  N   CYS A  39      14.802   8.177 -21.905  1.00  0.96           N  
ATOM    599  CA  CYS A  39      14.278   6.959 -22.480  1.00  0.96           C  
ATOM    600  C   CYS A  39      14.979   5.678 -22.141  1.00  0.96           C  
ATOM    601  O   CYS A  39      16.177   5.497 -22.383  1.00  0.96           O  
ATOM    602  CB  CYS A  39      14.306   7.044 -23.966  1.00  0.96           C  
ATOM    603  SG  CYS A  39      13.684   5.619 -24.785  1.00  0.96           S  
ATOM    604  H   CYS A  39      14.886   8.998 -22.517  1.00  0.96           H  
ATOM    605  HA  CYS A  39      13.246   6.872 -22.159  1.00  0.96           H  
ATOM    606 1HB  CYS A  39      13.774   7.913 -24.271  1.00  0.96           H  
ATOM    607 2HB  CYS A  39      15.314   7.157 -24.243  1.00  0.96           H  
ATOM    608  HG  CYS A  39      12.500   5.582 -24.171  1.00  0.96           H  
ATOM    609  N   VAL A  40      14.174   4.756 -21.649  1.00  0.95           N  
ATOM    610  CA  VAL A  40      14.604   3.421 -21.334  1.00  0.95           C  
ATOM    611  C   VAL A  40      14.589   2.627 -22.621  1.00  0.95           C  
ATOM    612  O   VAL A  40      13.558   2.535 -23.282  1.00  0.95           O  
ATOM    613  CB  VAL A  40      13.629   2.821 -20.326  1.00  0.95           C  
ATOM    614  CG1 VAL A  40      13.982   1.378 -20.018  1.00  0.95           C  
ATOM    615  CG2 VAL A  40      13.642   3.674 -19.072  1.00  0.95           C  
ATOM    616  H   VAL A  40      13.208   5.025 -21.460  1.00  0.95           H  
ATOM    617  HA  VAL A  40      15.613   3.450 -20.923  1.00  0.95           H  
ATOM    618  HB  VAL A  40      12.629   2.831 -20.752  1.00  0.95           H  
ATOM    619 1HG1 VAL A  40      13.262   0.967 -19.307  1.00  0.95           H  
ATOM    620 2HG1 VAL A  40      13.947   0.801 -20.934  1.00  0.95           H  
ATOM    621 3HG1 VAL A  40      14.981   1.324 -19.592  1.00  0.95           H  
ATOM    622 1HG2 VAL A  40      12.943   3.273 -18.358  1.00  0.95           H  
ATOM    623 2HG2 VAL A  40      14.642   3.671 -18.642  1.00  0.95           H  
ATOM    624 3HG2 VAL A  40      13.357   4.703 -19.325  1.00  0.95           H  
ATOM    625  N   GLU A  41      15.721   2.057 -23.012  1.00  0.91           N  
ATOM    626  CA  GLU A  41      15.729   1.363 -24.292  1.00  0.91           C  
ATOM    627  C   GLU A  41      14.800   0.157 -24.323  1.00  0.91           C  
ATOM    628  O   GLU A  41      14.118  -0.093 -25.317  1.00  0.91           O  
ATOM    629  CB  GLU A  41      17.149   0.908 -24.634  1.00  0.91           C  
ATOM    630  CG  GLU A  41      18.099   2.053 -24.975  1.00  0.91           C  
ATOM    631  CD  GLU A  41      19.520   1.600 -25.237  1.00  0.91           C  
ATOM    632  OE1 GLU A  41      19.806   0.444 -25.033  1.00  0.91           O  
ATOM    633  OE2 GLU A  41      20.314   2.416 -25.643  1.00  0.91           O  
ATOM    634  H   GLU A  41      16.558   2.139 -22.451  1.00  0.91           H  
ATOM    635  HA  GLU A  41      15.398   2.066 -25.057  1.00  0.91           H  
ATOM    636 1HB  GLU A  41      17.568   0.351 -23.795  1.00  0.91           H  
ATOM    637 2HB  GLU A  41      17.115   0.234 -25.491  1.00  0.91           H  
ATOM    638 1HG  GLU A  41      17.723   2.565 -25.861  1.00  0.91           H  
ATOM    639 2HG  GLU A  41      18.094   2.767 -24.151  1.00  0.91           H  
ATOM    640  N   ILE A  42      14.797  -0.627 -23.250  1.00  0.86           N  
ATOM    641  CA  ILE A  42      13.938  -1.800 -23.233  1.00  0.86           C  
ATOM    642  C   ILE A  42      13.269  -1.970 -21.870  1.00  0.86           C  
ATOM    643  O   ILE A  42      13.929  -1.847 -20.836  1.00  0.86           O  
ATOM    644  CB  ILE A  42      14.679  -3.092 -23.610  1.00  0.86           C  
ATOM    645  CG1 ILE A  42      15.425  -2.971 -24.916  1.00  0.86           C  
ATOM    646  CG2 ILE A  42      13.658  -4.170 -23.851  1.00  0.86           C  
ATOM    647  CD1 ILE A  42      16.254  -4.182 -25.237  1.00  0.86           C  
ATOM    648  H   ILE A  42      15.374  -0.399 -22.456  1.00  0.86           H  
ATOM    649  HA  ILE A  42      13.155  -1.652 -23.965  1.00  0.86           H  
ATOM    650  HB  ILE A  42      15.375  -3.348 -22.834  1.00  0.86           H  
ATOM    651 1HG1 ILE A  42      14.714  -2.803 -25.697  1.00  0.86           H  
ATOM    652 2HG1 ILE A  42      16.106  -2.134 -24.874  1.00  0.86           H  
ATOM    653 1HG2 ILE A  42      14.169  -5.075 -24.146  1.00  0.86           H  
ATOM    654 2HG2 ILE A  42      13.083  -4.344 -22.959  1.00  0.86           H  
ATOM    655 3HG2 ILE A  42      12.995  -3.863 -24.653  1.00  0.86           H  
ATOM    656 1HD1 ILE A  42      16.766  -4.028 -26.188  1.00  0.86           H  
ATOM    657 2HD1 ILE A  42      16.991  -4.343 -24.449  1.00  0.86           H  
ATOM    658 3HD1 ILE A  42      15.609  -5.056 -25.312  1.00  0.86           H  
ATOM    659  N   ASN A  43      11.977  -2.288 -21.864  1.00  0.82           N  
ATOM    660  CA  ASN A  43      11.274  -2.521 -20.602  1.00  0.82           C  
ATOM    661  C   ASN A  43      10.235  -3.621 -20.723  1.00  0.82           C  
ATOM    662  O   ASN A  43       9.577  -3.761 -21.753  1.00  0.82           O  
ATOM    663  CB  ASN A  43      10.607  -1.255 -20.128  1.00  0.82           C  
ATOM    664  CG  ASN A  43      10.101  -1.316 -18.731  1.00  0.82           C  
ATOM    665  OD1 ASN A  43      10.885  -1.478 -17.795  1.00  0.82           O  
ATOM    666  ND2 ASN A  43       8.827  -1.169 -18.576  1.00  0.82           N  
ATOM    667  H   ASN A  43      11.491  -2.351 -22.759  1.00  0.82           H  
ATOM    668  HA  ASN A  43      11.995  -2.835 -19.858  1.00  0.82           H  
ATOM    669 1HB  ASN A  43      11.314  -0.434 -20.206  1.00  0.82           H  
ATOM    670 2HB  ASN A  43       9.771  -1.039 -20.785  1.00  0.82           H  
ATOM    671 1HD2 ASN A  43       8.408  -1.167 -17.648  1.00  0.82           H  
ATOM    672 2HD2 ASN A  43       8.249  -1.036 -19.380  1.00  0.82           H  
ATOM    673  N   THR A  44      10.092  -4.414 -19.666  1.00  0.79           N  
ATOM    674  CA  THR A  44       9.077  -5.459 -19.667  1.00  0.79           C  
ATOM    675  C   THR A  44       7.988  -5.161 -18.657  1.00  0.79           C  
ATOM    676  O   THR A  44       8.263  -4.784 -17.509  1.00  0.79           O  
ATOM    677  CB  THR A  44       9.660  -6.852 -19.342  1.00  0.79           C  
ATOM    678  OG1 THR A  44      10.656  -7.189 -20.291  1.00  0.79           O  
ATOM    679  CG2 THR A  44       8.576  -7.918 -19.396  1.00  0.79           C  
ATOM    680  H   THR A  44      10.676  -4.275 -18.852  1.00  0.79           H  
ATOM    681  HA  THR A  44       8.612  -5.500 -20.648  1.00  0.79           H  
ATOM    682  HB  THR A  44      10.074  -6.845 -18.373  1.00  0.79           H  
ATOM    683  HG1 THR A  44      11.207  -7.892 -19.936  1.00  0.79           H  
ATOM    684 1HG2 THR A  44       9.014  -8.889 -19.172  1.00  0.79           H  
ATOM    685 2HG2 THR A  44       7.800  -7.707 -18.669  1.00  0.79           H  
ATOM    686 3HG2 THR A  44       8.138  -7.938 -20.394  1.00  0.79           H  
ATOM    687  N   PHE A  45       6.750  -5.328 -19.112  1.00  0.78           N  
ATOM    688  CA  PHE A  45       5.578  -5.189 -18.276  1.00  0.78           C  
ATOM    689  C   PHE A  45       5.049  -6.579 -17.952  1.00  0.78           C  
ATOM    690  O   PHE A  45       4.978  -7.438 -18.836  1.00  0.78           O  
ATOM    691  CB  PHE A  45       4.521  -4.361 -18.978  1.00  0.78           C  
ATOM    692  CG  PHE A  45       4.922  -2.936 -19.140  1.00  0.78           C  
ATOM    693  CD1 PHE A  45       5.503  -2.500 -20.323  1.00  0.78           C  
ATOM    694  CD2 PHE A  45       4.742  -2.026 -18.098  1.00  0.78           C  
ATOM    695  CE1 PHE A  45       5.881  -1.184 -20.470  1.00  0.78           C  
ATOM    696  CE2 PHE A  45       5.127  -0.708 -18.241  1.00  0.78           C  
ATOM    697  CZ  PHE A  45       5.696  -0.288 -19.431  1.00  0.78           C  
ATOM    698  H   PHE A  45       6.632  -5.589 -20.091  1.00  0.78           H  
ATOM    699  HA  PHE A  45       5.862  -4.693 -17.353  1.00  0.78           H  
ATOM    700 1HB  PHE A  45       4.334  -4.779 -19.967  1.00  0.78           H  
ATOM    701 2HB  PHE A  45       3.588  -4.399 -18.412  1.00  0.78           H  
ATOM    702  HD1 PHE A  45       5.655  -3.213 -21.141  1.00  0.78           H  
ATOM    703  HD2 PHE A  45       4.293  -2.363 -17.159  1.00  0.78           H  
ATOM    704  HE1 PHE A  45       6.326  -0.855 -21.403  1.00  0.78           H  
ATOM    705  HE2 PHE A  45       4.984  -0.001 -17.419  1.00  0.78           H  
ATOM    706  HZ  PHE A  45       5.995   0.749 -19.547  1.00  0.78           H  
ATOM    707  N   VAL A  46       4.640  -6.782 -16.708  1.00  0.77           N  
ATOM    708  CA  VAL A  46       4.159  -8.074 -16.245  1.00  0.77           C  
ATOM    709  C   VAL A  46       2.683  -8.077 -15.878  1.00  0.77           C  
ATOM    710  O   VAL A  46       2.241  -7.238 -15.092  1.00  0.77           O  
ATOM    711  CB  VAL A  46       4.957  -8.468 -14.974  1.00  0.77           C  
ATOM    712  CG1 VAL A  46       4.478  -9.797 -14.442  1.00  0.77           C  
ATOM    713  CG2 VAL A  46       6.433  -8.495 -15.288  1.00  0.77           C  
ATOM    714  H   VAL A  46       4.733  -6.028 -16.040  1.00  0.77           H  
ATOM    715  HA  VAL A  46       4.325  -8.812 -17.030  1.00  0.77           H  
ATOM    716  HB  VAL A  46       4.772  -7.722 -14.197  1.00  0.77           H  
ATOM    717 1HG1 VAL A  46       5.029 -10.055 -13.539  1.00  0.77           H  
ATOM    718 2HG1 VAL A  46       3.417  -9.748 -14.210  1.00  0.77           H  
ATOM    719 3HG1 VAL A  46       4.648 -10.544 -15.198  1.00  0.77           H  
ATOM    720 1HG2 VAL A  46       6.995  -8.748 -14.392  1.00  0.77           H  
ATOM    721 2HG2 VAL A  46       6.636  -9.225 -16.054  1.00  0.77           H  
ATOM    722 3HG2 VAL A  46       6.740  -7.507 -15.638  1.00  0.77           H  
ATOM    723  N   GLU A  47       1.932  -9.022 -16.447  1.00  0.77           N  
ATOM    724  CA  GLU A  47       0.533  -9.240 -16.109  1.00  0.77           C  
ATOM    725  C   GLU A  47       0.428 -10.464 -15.191  1.00  0.77           C  
ATOM    726  O   GLU A  47       0.961 -11.532 -15.502  1.00  0.77           O  
ATOM    727  CB  GLU A  47      -0.319  -9.469 -17.354  1.00  0.77           C  
ATOM    728  CG  GLU A  47      -1.806  -9.737 -17.044  1.00  0.77           C  
ATOM    729  CD  GLU A  47      -2.624 -10.109 -18.249  1.00  0.77           C  
ATOM    730  OE1 GLU A  47      -2.088 -10.129 -19.326  1.00  0.77           O  
ATOM    731  OE2 GLU A  47      -3.791 -10.376 -18.093  1.00  0.77           O  
ATOM    732  H   GLU A  47       2.334  -9.643 -17.147  1.00  0.77           H  
ATOM    733  HA  GLU A  47       0.152  -8.366 -15.575  1.00  0.77           H  
ATOM    734 1HB  GLU A  47      -0.255  -8.599 -17.997  1.00  0.77           H  
ATOM    735 2HB  GLU A  47       0.057 -10.315 -17.907  1.00  0.77           H  
ATOM    736 1HG  GLU A  47      -1.874 -10.547 -16.324  1.00  0.77           H  
ATOM    737 2HG  GLU A  47      -2.229  -8.843 -16.583  1.00  0.77           H  
ATOM    738  N   GLY A  48      -0.257 -10.298 -14.071  1.00  0.77           N  
ATOM    739  CA  GLY A  48      -0.464 -11.334 -13.062  1.00  0.77           C  
ATOM    740  C   GLY A  48      -1.054 -10.653 -11.847  1.00  0.77           C  
ATOM    741  O   GLY A  48      -1.346  -9.459 -11.909  1.00  0.77           O  
ATOM    742  H   GLY A  48      -0.662  -9.388 -13.909  1.00  0.77           H  
ATOM    743 1HA  GLY A  48      -1.142 -12.101 -13.436  1.00  0.77           H  
ATOM    744 2HA  GLY A  48       0.477 -11.809 -12.803  1.00  0.77           H  
ATOM    745  N   ASP A  49      -1.305 -11.371 -10.763  1.00  0.78           N  
ATOM    746  CA  ASP A  49      -1.839 -10.668  -9.612  1.00  0.78           C  
ATOM    747  C   ASP A  49      -0.668 -10.044  -8.886  1.00  0.78           C  
ATOM    748  O   ASP A  49       0.427 -10.615  -8.883  1.00  0.78           O  
ATOM    749  CB  ASP A  49      -2.621 -11.568  -8.665  1.00  0.78           C  
ATOM    750  CG  ASP A  49      -3.513 -10.753  -7.697  1.00  0.78           C  
ATOM    751  OD1 ASP A  49      -3.001 -10.204  -6.727  1.00  0.78           O  
ATOM    752  OD2 ASP A  49      -4.695 -10.683  -7.943  1.00  0.78           O  
ATOM    753  H   ASP A  49      -1.085 -12.377 -10.672  1.00  0.78           H  
ATOM    754  HA  ASP A  49      -2.503  -9.871  -9.949  1.00  0.78           H  
ATOM    755 1HB  ASP A  49      -3.242 -12.254  -9.238  1.00  0.78           H  
ATOM    756 2HB  ASP A  49      -1.925 -12.179  -8.082  1.00  0.78           H  
ATOM    757  N   LEU A  50      -0.883  -8.936  -8.199  1.00  0.78           N  
ATOM    758  CA  LEU A  50       0.214  -8.387  -7.424  1.00  0.78           C  
ATOM    759  C   LEU A  50       0.669  -9.416  -6.406  1.00  0.78           C  
ATOM    760  O   LEU A  50       1.856  -9.513  -6.109  1.00  0.78           O  
ATOM    761  CB  LEU A  50      -0.196  -7.103  -6.721  1.00  0.78           C  
ATOM    762  CG  LEU A  50      -0.416  -5.944  -7.628  1.00  0.78           C  
ATOM    763  CD1 LEU A  50      -0.917  -4.756  -6.839  1.00  0.78           C  
ATOM    764  CD2 LEU A  50       0.862  -5.648  -8.280  1.00  0.78           C  
ATOM    765  H   LEU A  50      -1.796  -8.497  -8.198  1.00  0.78           H  
ATOM    766  HA  LEU A  50       1.043  -8.170  -8.095  1.00  0.78           H  
ATOM    767 1HB  LEU A  50      -1.123  -7.287  -6.178  1.00  0.78           H  
ATOM    768 2HB  LEU A  50       0.579  -6.835  -6.003  1.00  0.78           H  
ATOM    769  HG  LEU A  50      -1.166  -6.191  -8.382  1.00  0.78           H  
ATOM    770 1HD1 LEU A  50      -1.065  -3.912  -7.514  1.00  0.78           H  
ATOM    771 2HD1 LEU A  50      -1.863  -5.009  -6.360  1.00  0.78           H  
ATOM    772 3HD1 LEU A  50      -0.184  -4.489  -6.080  1.00  0.78           H  
ATOM    773 1HD2 LEU A  50       0.733  -4.806  -8.930  1.00  0.78           H  
ATOM    774 2HD2 LEU A  50       1.587  -5.414  -7.519  1.00  0.78           H  
ATOM    775 3HD2 LEU A  50       1.199  -6.508  -8.853  1.00  0.78           H  
ATOM    776  N   GLU A  51      -0.264 -10.225  -5.906  1.00  0.77           N  
ATOM    777  CA  GLU A  51       0.053 -11.270  -4.950  1.00  0.77           C  
ATOM    778  C   GLU A  51       1.084 -12.257  -5.501  1.00  0.77           C  
ATOM    779  O   GLU A  51       1.874 -12.810  -4.740  1.00  0.77           O  
ATOM    780  CB  GLU A  51      -1.201 -12.036  -4.534  1.00  0.77           C  
ATOM    781  CG  GLU A  51      -0.951 -13.078  -3.436  1.00  0.77           C  
ATOM    782  CD  GLU A  51      -2.207 -13.780  -2.949  1.00  0.77           C  
ATOM    783  OE1 GLU A  51      -3.269 -13.499  -3.449  1.00  0.77           O  
ATOM    784  OE2 GLU A  51      -2.092 -14.601  -2.069  1.00  0.77           O  
ATOM    785  H   GLU A  51      -1.241 -10.119  -6.207  1.00  0.77           H  
ATOM    786  HA  GLU A  51       0.477 -10.801  -4.062  1.00  0.77           H  
ATOM    787 1HB  GLU A  51      -1.958 -11.334  -4.182  1.00  0.77           H  
ATOM    788 2HB  GLU A  51      -1.613 -12.550  -5.405  1.00  0.77           H  
ATOM    789 1HG  GLU A  51      -0.259 -13.828  -3.825  1.00  0.77           H  
ATOM    790 2HG  GLU A  51      -0.467 -12.586  -2.593  1.00  0.77           H  
ATOM    791  N   ASP A  52       1.087 -12.494  -6.819  1.00  0.75           N  
ATOM    792  CA  ASP A  52       1.982 -13.486  -7.397  1.00  0.75           C  
ATOM    793  C   ASP A  52       3.355 -12.857  -7.540  1.00  0.75           C  
ATOM    794  O   ASP A  52       4.388 -13.494  -7.313  1.00  0.75           O  
ATOM    795  CB  ASP A  52       1.512 -13.872  -8.814  1.00  0.75           C  
ATOM    796  CG  ASP A  52       0.136 -14.562  -8.901  1.00  0.75           C  
ATOM    797  OD1 ASP A  52      -0.060 -15.547  -8.218  1.00  0.75           O  
ATOM    798  OD2 ASP A  52      -0.715 -14.093  -9.682  1.00  0.75           O  
ATOM    799  H   ASP A  52       0.481 -11.963  -7.432  1.00  0.75           H  
ATOM    800  HA  ASP A  52       2.037 -14.359  -6.748  1.00  0.75           H  
ATOM    801 1HB  ASP A  52       1.465 -12.967  -9.415  1.00  0.75           H  
ATOM    802 2HB  ASP A  52       2.253 -14.524  -9.272  1.00  0.75           H  
ATOM    803  N   ILE A  53       3.358 -11.573  -7.861  1.00  0.73           N  
ATOM    804  CA  ILE A  53       4.605 -10.855  -8.046  1.00  0.73           C  
ATOM    805  C   ILE A  53       5.296 -10.723  -6.683  1.00  0.73           C  
ATOM    806  O   ILE A  53       6.500 -10.933  -6.555  1.00  0.73           O  
ATOM    807  CB  ILE A  53       4.344  -9.499  -8.710  1.00  0.73           C  
ATOM    808  CG1 ILE A  53       3.806  -9.757 -10.119  1.00  0.73           C  
ATOM    809  CG2 ILE A  53       5.633  -8.724  -8.805  1.00  0.73           C  
ATOM    810  CD1 ILE A  53       3.254  -8.564 -10.799  1.00  0.73           C  
ATOM    811  H   ILE A  53       2.463 -11.103  -8.021  1.00  0.73           H  
ATOM    812  HA  ILE A  53       5.247 -11.434  -8.703  1.00  0.73           H  
ATOM    813  HB  ILE A  53       3.598  -8.937  -8.143  1.00  0.73           H  
ATOM    814 1HG1 ILE A  53       4.607 -10.170 -10.734  1.00  0.73           H  
ATOM    815 2HG1 ILE A  53       3.004 -10.491 -10.046  1.00  0.73           H  
ATOM    816 1HG2 ILE A  53       5.435  -7.782  -9.294  1.00  0.73           H  
ATOM    817 2HG2 ILE A  53       6.016  -8.553  -7.821  1.00  0.73           H  
ATOM    818 3HG2 ILE A  53       6.363  -9.293  -9.383  1.00  0.73           H  
ATOM    819 1HD1 ILE A  53       2.887  -8.859 -11.784  1.00  0.73           H  
ATOM    820 2HD1 ILE A  53       2.433  -8.164 -10.210  1.00  0.73           H  
ATOM    821 3HD1 ILE A  53       4.028  -7.807 -10.911  1.00  0.73           H  
ATOM    822  N   ILE A  54       4.510 -10.381  -5.665  1.00  0.72           N  
ATOM    823  CA  ILE A  54       4.973 -10.255  -4.289  1.00  0.72           C  
ATOM    824  C   ILE A  54       5.428 -11.603  -3.748  1.00  0.72           C  
ATOM    825  O   ILE A  54       6.476 -11.703  -3.119  1.00  0.72           O  
ATOM    826  CB  ILE A  54       3.872  -9.711  -3.380  1.00  0.72           C  
ATOM    827  CG1 ILE A  54       3.538  -8.266  -3.752  1.00  0.72           C  
ATOM    828  CG2 ILE A  54       4.358  -9.766  -1.926  1.00  0.72           C  
ATOM    829  CD1 ILE A  54       2.252  -7.808  -3.131  1.00  0.72           C  
ATOM    830  H   ILE A  54       3.528 -10.199  -5.854  1.00  0.72           H  
ATOM    831  HA  ILE A  54       5.816  -9.579  -4.266  1.00  0.72           H  
ATOM    832  HB  ILE A  54       2.967 -10.310  -3.498  1.00  0.72           H  
ATOM    833 1HG1 ILE A  54       4.339  -7.612  -3.410  1.00  0.72           H  
ATOM    834 2HG1 ILE A  54       3.461  -8.176  -4.833  1.00  0.72           H  
ATOM    835 1HG2 ILE A  54       3.580  -9.384  -1.268  1.00  0.72           H  
ATOM    836 2HG2 ILE A  54       4.585 -10.799  -1.658  1.00  0.72           H  
ATOM    837 3HG2 ILE A  54       5.261  -9.156  -1.816  1.00  0.72           H  
ATOM    838 1HD1 ILE A  54       2.046  -6.791  -3.417  1.00  0.72           H  
ATOM    839 2HD1 ILE A  54       1.442  -8.449  -3.481  1.00  0.72           H  
ATOM    840 3HD1 ILE A  54       2.325  -7.876  -2.048  1.00  0.72           H  
ATOM    841  N   ALA A  55       4.667 -12.671  -4.033  1.00  0.72           N  
ATOM    842  CA  ALA A  55       5.014 -14.010  -3.560  1.00  0.72           C  
ATOM    843  C   ALA A  55       6.422 -14.395  -3.978  1.00  0.72           C  
ATOM    844  O   ALA A  55       7.151 -14.994  -3.184  1.00  0.72           O  
ATOM    845  CB  ALA A  55       4.054 -15.049  -4.105  1.00  0.72           C  
ATOM    846  H   ALA A  55       3.793 -12.563  -4.546  1.00  0.72           H  
ATOM    847  HA  ALA A  55       4.962 -14.010  -2.471  1.00  0.72           H  
ATOM    848 1HB  ALA A  55       4.330 -16.034  -3.721  1.00  0.72           H  
ATOM    849 2HB  ALA A  55       3.041 -14.811  -3.793  1.00  0.72           H  
ATOM    850 3HB  ALA A  55       4.108 -15.057  -5.192  1.00  0.72           H  
ATOM    851  N   ILE A  56       6.868 -13.933  -5.148  1.00  0.74           N  
ATOM    852  CA  ILE A  56       8.208 -14.255  -5.617  1.00  0.74           C  
ATOM    853  C   ILE A  56       9.236 -13.910  -4.537  1.00  0.74           C  
ATOM    854  O   ILE A  56      10.183 -14.658  -4.289  1.00  0.74           O  
ATOM    855  CB  ILE A  56       8.620 -13.410  -6.849  1.00  0.74           C  
ATOM    856  CG1 ILE A  56       7.815 -13.733  -8.040  1.00  0.74           C  
ATOM    857  CG2 ILE A  56      10.055 -13.703  -7.151  1.00  0.74           C  
ATOM    858  CD1 ILE A  56       8.016 -12.715  -9.188  1.00  0.74           C  
ATOM    859  H   ILE A  56       6.220 -13.437  -5.764  1.00  0.74           H  
ATOM    860  HA  ILE A  56       8.261 -15.321  -5.845  1.00  0.74           H  
ATOM    861  HB  ILE A  56       8.505 -12.348  -6.637  1.00  0.74           H  
ATOM    862 1HG1 ILE A  56       8.076 -14.712  -8.359  1.00  0.74           H  
ATOM    863 2HG1 ILE A  56       6.770 -13.732  -7.762  1.00  0.74           H  
ATOM    864 1HG2 ILE A  56      10.370 -13.137  -8.008  1.00  0.74           H  
ATOM    865 2HG2 ILE A  56      10.652 -13.432  -6.299  1.00  0.74           H  
ATOM    866 3HG2 ILE A  56      10.177 -14.763  -7.364  1.00  0.74           H  
ATOM    867 1HD1 ILE A  56       7.398 -12.979 -10.034  1.00  0.74           H  
ATOM    868 2HD1 ILE A  56       7.736 -11.720  -8.837  1.00  0.74           H  
ATOM    869 3HD1 ILE A  56       9.064 -12.711  -9.494  1.00  0.74           H  
ATOM    870  N   CYS A  57       9.035 -12.771  -3.886  1.00  0.77           N  
ATOM    871  CA  CYS A  57       9.970 -12.210  -2.921  1.00  0.77           C  
ATOM    872  C   CYS A  57       9.953 -12.889  -1.560  1.00  0.77           C  
ATOM    873  O   CYS A  57      10.760 -12.561  -0.689  1.00  0.77           O  
ATOM    874  CB  CYS A  57       9.655 -10.745  -2.713  1.00  0.77           C  
ATOM    875  SG  CYS A  57       9.971  -9.732  -4.127  1.00  0.77           S  
ATOM    876  H   CYS A  57       8.174 -12.265  -4.059  1.00  0.77           H  
ATOM    877  HA  CYS A  57      10.968 -12.300  -3.339  1.00  0.77           H  
ATOM    878 1HB  CYS A  57       8.603 -10.644  -2.461  1.00  0.77           H  
ATOM    879 2HB  CYS A  57      10.227 -10.365  -1.877  1.00  0.77           H  
ATOM    880  N   THR A  58       9.029 -13.814  -1.361  1.00  0.82           N  
ATOM    881  CA  THR A  58       8.882 -14.484  -0.087  1.00  0.82           C  
ATOM    882  C   THR A  58       9.377 -15.911  -0.175  1.00  0.82           C  
ATOM    883  O   THR A  58       9.233 -16.676   0.778  1.00  0.82           O  
ATOM    884  CB  THR A  58       7.411 -14.549   0.304  1.00  0.82           C  
ATOM    885  OG1 THR A  58       6.724 -15.369  -0.646  1.00  0.82           O  
ATOM    886  CG2 THR A  58       6.812 -13.139   0.247  1.00  0.82           C  
ATOM    887  H   THR A  58       8.390 -14.065  -2.114  1.00  0.82           H  
ATOM    888  HA  THR A  58       9.458 -13.955   0.672  1.00  0.82           H  
ATOM    889  HB  THR A  58       7.301 -14.968   1.302  1.00  0.82           H  
ATOM    890  HG1 THR A  58       6.948 -15.082  -1.549  1.00  0.82           H  
ATOM    891 1HG2 THR A  58       5.754 -13.179   0.503  1.00  0.82           H  
ATOM    892 2HG2 THR A  58       7.333 -12.491   0.950  1.00  0.82           H  
ATOM    893 3HG2 THR A  58       6.923 -12.739  -0.764  1.00  0.82           H  
ATOM    894  N   ASP A  59       9.874 -16.289  -1.357  1.00  0.86           N  
ATOM    895  CA  ASP A  59      10.269 -17.658  -1.692  1.00  0.86           C  
ATOM    896  C   ASP A  59       9.048 -18.594  -1.816  1.00  0.86           C  
ATOM    897  O   ASP A  59       9.207 -19.799  -2.017  1.00  0.86           O  
ATOM    898  CB  ASP A  59      11.282 -18.243  -0.666  1.00  0.86           C  
ATOM    899  CG  ASP A  59      12.645 -17.491  -0.633  1.00  0.86           C  
ATOM    900  OD1 ASP A  59      13.154 -17.194  -1.672  1.00  0.86           O  
ATOM    901  OD2 ASP A  59      13.148 -17.182   0.425  1.00  0.86           O  
ATOM    902  H   ASP A  59       9.964 -15.597  -2.104  1.00  0.86           H  
ATOM    903  HA  ASP A  59      10.760 -17.636  -2.667  1.00  0.86           H  
ATOM    904 1HB  ASP A  59      10.867 -18.277   0.331  1.00  0.86           H  
ATOM    905 2HB  ASP A  59      11.486 -19.278  -0.943  1.00  0.86           H  
ATOM    906  N   GLU A  60       7.825 -18.047  -1.765  1.00  0.88           N  
ATOM    907  CA  GLU A  60       6.634 -18.833  -2.039  1.00  0.88           C  
ATOM    908  C   GLU A  60       6.420 -18.831  -3.544  1.00  0.88           C  
ATOM    909  O   GLU A  60       6.528 -17.787  -4.179  1.00  0.88           O  
ATOM    910  CB  GLU A  60       5.411 -18.256  -1.317  1.00  0.88           C  
ATOM    911  CG  GLU A  60       4.127 -19.061  -1.492  1.00  0.88           C  
ATOM    912  CD  GLU A  60       2.940 -18.487  -0.743  1.00  0.88           C  
ATOM    913  OE1 GLU A  60       3.109 -17.539  -0.015  1.00  0.88           O  
ATOM    914  OE2 GLU A  60       1.860 -19.004  -0.909  1.00  0.88           O  
ATOM    915  H   GLU A  60       7.690 -17.065  -1.528  1.00  0.88           H  
ATOM    916  HA  GLU A  60       6.795 -19.858  -1.708  1.00  0.88           H  
ATOM    917 1HB  GLU A  60       5.623 -18.171  -0.251  1.00  0.88           H  
ATOM    918 2HB  GLU A  60       5.219 -17.251  -1.691  1.00  0.88           H  
ATOM    919 1HG  GLU A  60       3.883 -19.089  -2.547  1.00  0.88           H  
ATOM    920 2HG  GLU A  60       4.303 -20.083  -1.163  1.00  0.88           H  
ATOM    921  N   ASN A  61       6.153 -19.997  -4.121  1.00  0.89           N  
ATOM    922  CA  ASN A  61       5.945 -20.102  -5.563  1.00  0.89           C  
ATOM    923  C   ASN A  61       7.114 -19.525  -6.365  1.00  0.89           C  
ATOM    924  O   ASN A  61       6.899 -18.870  -7.395  1.00  0.89           O  
ATOM    925  CB  ASN A  61       4.652 -19.419  -5.979  1.00  0.89           C  
ATOM    926  CG  ASN A  61       3.436 -20.069  -5.379  1.00  0.89           C  
ATOM    927  OD1 ASN A  61       3.391 -21.296  -5.218  1.00  0.89           O  
ATOM    928  ND2 ASN A  61       2.449 -19.274  -5.047  1.00  0.89           N  
ATOM    929  H   ASN A  61       6.089 -20.824  -3.545  1.00  0.89           H  
ATOM    930  HA  ASN A  61       5.876 -21.160  -5.821  1.00  0.89           H  
ATOM    931 1HB  ASN A  61       4.664 -18.366  -5.698  1.00  0.89           H  
ATOM    932 2HB  ASN A  61       4.563 -19.461  -7.067  1.00  0.89           H  
ATOM    933 1HD2 ASN A  61       1.616 -19.652  -4.639  1.00  0.89           H  
ATOM    934 2HD2 ASN A  61       2.528 -18.288  -5.195  1.00  0.89           H  
ATOM    935  N   GLY A  62       8.341 -19.807  -5.915  1.00  0.88           N  
ATOM    936  CA  GLY A  62       9.553 -19.337  -6.576  1.00  0.88           C  
ATOM    937  C   GLY A  62      10.823 -19.795  -5.864  1.00  0.88           C  
ATOM    938  O   GLY A  62      10.770 -20.552  -4.894  1.00  0.88           O  
ATOM    939  H   GLY A  62       8.431 -20.350  -5.068  1.00  0.88           H  
ATOM    940 1HA  GLY A  62       9.579 -19.693  -7.601  1.00  0.88           H  
ATOM    941 2HA  GLY A  62       9.536 -18.248  -6.620  1.00  0.88           H  
ATOM    942  N   LYS A  63      11.963 -19.393  -6.427  1.00  0.88           N  
ATOM    943  CA  LYS A  63      13.295 -19.748  -5.927  1.00  0.88           C  
ATOM    944  C   LYS A  63      14.240 -18.542  -5.947  1.00  0.88           C  
ATOM    945  O   LYS A  63      14.038 -17.635  -6.746  1.00  0.88           O  
ATOM    946  CB  LYS A  63      13.897 -20.858  -6.800  1.00  0.88           C  
ATOM    947  CG  LYS A  63      13.139 -22.182  -6.780  1.00  0.88           C  
ATOM    948  CD  LYS A  63      13.847 -23.237  -7.614  1.00  0.88           C  
ATOM    949  CE  LYS A  63      13.086 -24.556  -7.598  1.00  0.88           C  
ATOM    950  NZ  LYS A  63      13.768 -25.601  -8.410  1.00  0.88           N  
ATOM    951  H   LYS A  63      11.875 -18.782  -7.239  1.00  0.88           H  
ATOM    952  HA  LYS A  63      13.183 -20.101  -4.903  1.00  0.88           H  
ATOM    953 1HB  LYS A  63      13.922 -20.514  -7.836  1.00  0.88           H  
ATOM    954 2HB  LYS A  63      14.928 -21.051  -6.509  1.00  0.88           H  
ATOM    955 1HG  LYS A  63      13.049 -22.533  -5.750  1.00  0.88           H  
ATOM    956 2HG  LYS A  63      12.139 -22.038  -7.183  1.00  0.88           H  
ATOM    957 1HD  LYS A  63      13.935 -22.890  -8.644  1.00  0.88           H  
ATOM    958 2HD  LYS A  63      14.850 -23.400  -7.218  1.00  0.88           H  
ATOM    959 1HE  LYS A  63      13.002 -24.905  -6.570  1.00  0.88           H  
ATOM    960 2HE  LYS A  63      12.084 -24.394  -7.999  1.00  0.88           H  
ATOM    961 1HZ  LYS A  63      13.234 -26.458  -8.375  1.00  0.88           H  
ATOM    962 2HZ  LYS A  63      13.840 -25.289  -9.369  1.00  0.88           H  
ATOM    963 3HZ  LYS A  63      14.693 -25.766  -8.040  1.00  0.88           H  
ATOM    964  N   PRO A  64      15.289 -18.480  -5.116  1.00  0.88           N  
ATOM    965  CA  PRO A  64      16.314 -17.460  -5.220  1.00  0.88           C  
ATOM    966  C   PRO A  64      17.036 -17.675  -6.535  1.00  0.88           C  
ATOM    967  O   PRO A  64      17.184 -18.814  -6.984  1.00  0.88           O  
ATOM    968  CB  PRO A  64      17.190 -17.712  -3.990  1.00  0.88           C  
ATOM    969  CG  PRO A  64      16.924 -19.171  -3.615  1.00  0.88           C  
ATOM    970  CD  PRO A  64      15.461 -19.419  -4.000  1.00  0.88           C  
ATOM    971  HA  PRO A  64      15.868 -16.468  -5.189  1.00  0.88           H  
ATOM    972 1HB  PRO A  64      18.245 -17.515  -4.241  1.00  0.88           H  
ATOM    973 2HB  PRO A  64      16.914 -17.006  -3.189  1.00  0.88           H  
ATOM    974 1HG  PRO A  64      17.620 -19.831  -4.155  1.00  0.88           H  
ATOM    975 2HG  PRO A  64      17.110 -19.324  -2.541  1.00  0.88           H  
ATOM    976 1HD  PRO A  64      15.344 -20.459  -4.307  1.00  0.88           H  
ATOM    977 2HD  PRO A  64      14.782 -19.146  -3.166  1.00  0.88           H  
ATOM    978  N   TYR A  65      17.495 -16.591  -7.145  1.00  0.88           N  
ATOM    979  CA  TYR A  65      18.171 -16.680  -8.430  1.00  0.88           C  
ATOM    980  C   TYR A  65      19.642 -16.283  -8.307  1.00  0.88           C  
ATOM    981  O   TYR A  65      20.537 -17.041  -8.684  1.00  0.88           O  
ATOM    982  CB  TYR A  65      17.431 -15.756  -9.400  1.00  0.88           C  
ATOM    983  CG  TYR A  65      17.802 -15.830 -10.830  1.00  0.88           C  
ATOM    984  CD1 TYR A  65      17.297 -16.873 -11.561  1.00  0.88           C  
ATOM    985  CD2 TYR A  65      18.599 -14.875 -11.434  1.00  0.88           C  
ATOM    986  CE1 TYR A  65      17.570 -16.986 -12.892  1.00  0.88           C  
ATOM    987  CE2 TYR A  65      18.881 -14.987 -12.787  1.00  0.88           C  
ATOM    988  CZ  TYR A  65      18.356 -16.050 -13.516  1.00  0.88           C  
ATOM    989  OH  TYR A  65      18.603 -16.202 -14.869  1.00  0.88           O  
ATOM    990  H   TYR A  65      17.344 -15.675  -6.737  1.00  0.88           H  
ATOM    991  HA  TYR A  65      18.125 -17.708  -8.789  1.00  0.88           H  
ATOM    992 1HB  TYR A  65      16.363 -15.955  -9.323  1.00  0.88           H  
ATOM    993 2HB  TYR A  65      17.572 -14.724  -9.081  1.00  0.88           H  
ATOM    994  HD1 TYR A  65      16.668 -17.616 -11.070  1.00  0.88           H  
ATOM    995  HD2 TYR A  65      18.999 -14.040 -10.852  1.00  0.88           H  
ATOM    996  HE1 TYR A  65      17.160 -17.817 -13.461  1.00  0.88           H  
ATOM    997  HE2 TYR A  65      19.509 -14.242 -13.274  1.00  0.88           H  
ATOM    998  HH  TYR A  65      19.140 -15.463 -15.204  1.00  0.88           H  
ATOM    999  N   GLU A  66      19.877 -15.076  -7.792  1.00  0.88           N  
ATOM   1000  CA  GLU A  66      21.234 -14.546  -7.628  1.00  0.88           C  
ATOM   1001  C   GLU A  66      21.212 -13.440  -6.580  1.00  0.88           C  
ATOM   1002  O   GLU A  66      20.360 -12.562  -6.655  1.00  0.88           O  
ATOM   1003  CB  GLU A  66      21.776 -14.025  -8.973  1.00  0.88           C  
ATOM   1004  CG  GLU A  66      23.230 -13.558  -8.948  1.00  0.88           C  
ATOM   1005  CD  GLU A  66      23.758 -13.149 -10.316  1.00  0.88           C  
ATOM   1006  OE1 GLU A  66      23.009 -13.181 -11.262  1.00  0.88           O  
ATOM   1007  OE2 GLU A  66      24.919 -12.823 -10.407  1.00  0.88           O  
ATOM   1008  H   GLU A  66      19.079 -14.530  -7.471  1.00  0.88           H  
ATOM   1009  HA  GLU A  66      21.884 -15.345  -7.271  1.00  0.88           H  
ATOM   1010 1HB  GLU A  66      21.689 -14.806  -9.730  1.00  0.88           H  
ATOM   1011 2HB  GLU A  66      21.163 -13.184  -9.303  1.00  0.88           H  
ATOM   1012 1HG  GLU A  66      23.313 -12.702  -8.275  1.00  0.88           H  
ATOM   1013 2HG  GLU A  66      23.850 -14.357  -8.546  1.00  0.88           H  
ATOM   1014  N   ASP A  67      22.151 -13.438  -5.638  1.00  0.87           N  
ATOM   1015  CA  ASP A  67      22.171 -12.385  -4.614  1.00  0.87           C  
ATOM   1016  C   ASP A  67      20.769 -12.156  -4.010  1.00  0.87           C  
ATOM   1017  O   ASP A  67      20.204 -13.066  -3.401  1.00  0.87           O  
ATOM   1018  CB  ASP A  67      22.756 -11.074  -5.169  1.00  0.87           C  
ATOM   1019  CG  ASP A  67      24.234 -11.187  -5.583  1.00  0.87           C  
ATOM   1020  OD1 ASP A  67      24.981 -11.853  -4.902  1.00  0.87           O  
ATOM   1021  OD2 ASP A  67      24.597 -10.584  -6.564  1.00  0.87           O  
ATOM   1022  H   ASP A  67      22.843 -14.173  -5.619  1.00  0.87           H  
ATOM   1023  HA  ASP A  67      22.825 -12.712  -3.806  1.00  0.87           H  
ATOM   1024 1HB  ASP A  67      22.183 -10.750  -6.040  1.00  0.87           H  
ATOM   1025 2HB  ASP A  67      22.681 -10.293  -4.407  1.00  0.87           H  
ATOM   1026  N   ASP A  68      20.212 -10.948  -4.191  1.00  0.85           N  
ATOM   1027  CA  ASP A  68      18.915 -10.567  -3.623  1.00  0.85           C  
ATOM   1028  C   ASP A  68      17.761 -10.646  -4.627  1.00  0.85           C  
ATOM   1029  O   ASP A  68      16.675 -10.094  -4.390  1.00  0.85           O  
ATOM   1030  CB  ASP A  68      18.996  -9.154  -3.051  1.00  0.85           C  
ATOM   1031  CG  ASP A  68      19.941  -9.068  -1.843  1.00  0.85           C  
ATOM   1032  OD1 ASP A  68      19.891  -9.944  -1.014  1.00  0.85           O  
ATOM   1033  OD2 ASP A  68      20.712  -8.142  -1.776  1.00  0.85           O  
ATOM   1034  H   ASP A  68      20.710 -10.259  -4.730  1.00  0.85           H  
ATOM   1035  HA  ASP A  68      18.693 -11.253  -2.807  1.00  0.85           H  
ATOM   1036 1HB  ASP A  68      19.339  -8.463  -3.826  1.00  0.85           H  
ATOM   1037 2HB  ASP A  68      18.001  -8.827  -2.742  1.00  0.85           H  
ATOM   1038  N   PHE A  69      18.008 -11.328  -5.746  1.00  0.81           N  
ATOM   1039  CA  PHE A  69      17.021 -11.516  -6.798  1.00  0.81           C  
ATOM   1040  C   PHE A  69      16.372 -12.887  -6.701  1.00  0.81           C  
ATOM   1041  O   PHE A  69      17.066 -13.904  -6.555  1.00  0.81           O  
ATOM   1042  CB  PHE A  69      17.675 -11.381  -8.164  1.00  0.81           C  
ATOM   1043  CG  PHE A  69      18.144 -10.020  -8.465  1.00  0.81           C  
ATOM   1044  CD1 PHE A  69      19.381  -9.587  -8.012  1.00  0.81           C  
ATOM   1045  CD2 PHE A  69      17.377  -9.170  -9.221  1.00  0.81           C  
ATOM   1046  CE1 PHE A  69      19.830  -8.322  -8.302  1.00  0.81           C  
ATOM   1047  CE2 PHE A  69      17.826  -7.904  -9.526  1.00  0.81           C  
ATOM   1048  CZ  PHE A  69      19.052  -7.476  -9.062  1.00  0.81           C  
ATOM   1049  H   PHE A  69      18.926 -11.744  -5.878  1.00  0.81           H  
ATOM   1050  HA  PHE A  69      16.260 -10.759  -6.691  1.00  0.81           H  
ATOM   1051 1HB  PHE A  69      18.517 -12.061  -8.242  1.00  0.81           H  
ATOM   1052 2HB  PHE A  69      16.966 -11.664  -8.917  1.00  0.81           H  
ATOM   1053  HD1 PHE A  69      19.995 -10.264  -7.418  1.00  0.81           H  
ATOM   1054  HD2 PHE A  69      16.406  -9.510  -9.582  1.00  0.81           H  
ATOM   1055  HE1 PHE A  69      20.800  -7.990  -7.934  1.00  0.81           H  
ATOM   1056  HE2 PHE A  69      17.207  -7.234 -10.126  1.00  0.81           H  
ATOM   1057  HZ  PHE A  69      19.401  -6.470  -9.292  1.00  0.81           H  
ATOM   1058  N   ARG A  70      15.046 -12.905  -6.833  1.00  0.78           N  
ATOM   1059  CA  ARG A  70      14.219 -14.107  -6.762  1.00  0.78           C  
ATOM   1060  C   ARG A  70      13.384 -14.323  -8.024  1.00  0.78           C  
ATOM   1061  O   ARG A  70      12.877 -13.370  -8.612  1.00  0.78           O  
ATOM   1062  CB  ARG A  70      13.343 -14.022  -5.517  1.00  0.78           C  
ATOM   1063  CG  ARG A  70      14.110 -14.192  -4.190  1.00  0.78           C  
ATOM   1064  CD  ARG A  70      13.267 -13.971  -3.021  1.00  0.78           C  
ATOM   1065  NE  ARG A  70      13.846 -14.513  -1.812  1.00  0.78           N  
ATOM   1066  CZ  ARG A  70      14.702 -13.918  -0.966  1.00  0.78           C  
ATOM   1067  NH1 ARG A  70      15.152 -12.691  -1.194  1.00  0.78           N  
ATOM   1068  NH2 ARG A  70      15.080 -14.598   0.110  1.00  0.78           N  
ATOM   1069  H   ARG A  70      14.580 -12.010  -6.958  1.00  0.78           H  
ATOM   1070  HA  ARG A  70      14.874 -14.968  -6.654  1.00  0.78           H  
ATOM   1071 1HB  ARG A  70      12.843 -13.052  -5.486  1.00  0.78           H  
ATOM   1072 2HB  ARG A  70      12.577 -14.799  -5.556  1.00  0.78           H  
ATOM   1073 1HG  ARG A  70      14.459 -15.208  -4.106  1.00  0.78           H  
ATOM   1074 2HG  ARG A  70      14.953 -13.506  -4.148  1.00  0.78           H  
ATOM   1075 1HD  ARG A  70      13.123 -12.902  -2.876  1.00  0.78           H  
ATOM   1076 2HD  ARG A  70      12.316 -14.456  -3.168  1.00  0.78           H  
ATOM   1077  HE  ARG A  70      13.570 -15.475  -1.584  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  70      14.856 -12.196  -2.022  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  70      15.794 -12.256  -0.546  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  70      14.673 -15.551   0.273  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  70      15.716 -14.194   0.774  1.00  0.78           H  
ATOM   1082  N   LYS A  71      13.277 -15.592  -8.439  1.00  0.76           N  
ATOM   1083  CA  LYS A  71      12.570 -16.050  -9.644  1.00  0.76           C  
ATOM   1084  C   LYS A  71      11.229 -16.725  -9.381  1.00  0.76           C  
ATOM   1085  O   LYS A  71      11.133 -17.644  -8.560  1.00  0.76           O  
ATOM   1086  CB  LYS A  71      13.454 -17.056 -10.390  1.00  0.76           C  
ATOM   1087  CG  LYS A  71      12.907 -17.596 -11.697  1.00  0.76           C  
ATOM   1088  CD  LYS A  71      13.891 -18.572 -12.351  1.00  0.76           C  
ATOM   1089  CE  LYS A  71      13.301 -19.197 -13.607  1.00  0.76           C  
ATOM   1090  NZ  LYS A  71      14.203 -20.225 -14.219  1.00  0.76           N  
ATOM   1091  H   LYS A  71      13.712 -16.305  -7.866  1.00  0.76           H  
ATOM   1092  HA  LYS A  71      12.378 -15.191 -10.276  1.00  0.76           H  
ATOM   1093 1HB  LYS A  71      14.418 -16.616 -10.586  1.00  0.76           H  
ATOM   1094 2HB  LYS A  71      13.631 -17.913  -9.737  1.00  0.76           H  
ATOM   1095 1HG  LYS A  71      11.996 -18.128 -11.501  1.00  0.76           H  
ATOM   1096 2HG  LYS A  71      12.686 -16.776 -12.381  1.00  0.76           H  
ATOM   1097 1HD  LYS A  71      14.788 -18.036 -12.629  1.00  0.76           H  
ATOM   1098 2HD  LYS A  71      14.155 -19.357 -11.644  1.00  0.76           H  
ATOM   1099 1HE  LYS A  71      12.346 -19.661 -13.354  1.00  0.76           H  
ATOM   1100 2HE  LYS A  71      13.132 -18.418 -14.333  1.00  0.76           H  
ATOM   1101 1HZ  LYS A  71      13.759 -20.602 -15.047  1.00  0.76           H  
ATOM   1102 2HZ  LYS A  71      15.084 -19.807 -14.477  1.00  0.76           H  
ATOM   1103 3HZ  LYS A  71      14.364 -20.968 -13.557  1.00  0.76           H  
ATOM   1104  N   SER A  72      10.193 -16.316 -10.109  1.00  0.76           N  
ATOM   1105  CA  SER A  72       8.905 -16.984  -9.951  1.00  0.76           C  
ATOM   1106  C   SER A  72       8.980 -18.424 -10.445  1.00  0.76           C  
ATOM   1107  O   SER A  72       9.689 -18.718 -11.406  1.00  0.76           O  
ATOM   1108  CB  SER A  72       7.847 -16.246 -10.749  1.00  0.76           C  
ATOM   1109  OG  SER A  72       8.050 -16.364 -12.133  1.00  0.76           O  
ATOM   1110  H   SER A  72      10.305 -15.523 -10.740  1.00  0.76           H  
ATOM   1111  HA  SER A  72       8.634 -16.992  -8.894  1.00  0.76           H  
ATOM   1112 1HB  SER A  72       6.849 -16.596 -10.484  1.00  0.76           H  
ATOM   1113 2HB  SER A  72       7.911 -15.220 -10.500  1.00  0.76           H  
ATOM   1114  HG  SER A  72       7.410 -17.063 -12.437  1.00  0.76           H  
ATOM   1115  N   LYS A  73       8.148 -19.289  -9.878  1.00  0.77           N  
ATOM   1116  CA  LYS A  73       8.040 -20.672 -10.334  1.00  0.77           C  
ATOM   1117  C   LYS A  73       7.167 -20.761 -11.572  1.00  0.77           C  
ATOM   1118  O   LYS A  73       7.451 -21.511 -12.507  1.00  0.77           O  
ATOM   1119  CB  LYS A  73       7.462 -21.548  -9.226  1.00  0.77           C  
ATOM   1120  CG  LYS A  73       7.337 -23.016  -9.564  1.00  0.77           C  
ATOM   1121  CD  LYS A  73       6.883 -23.814  -8.345  1.00  0.77           C  
ATOM   1122  CE  LYS A  73       6.761 -25.300  -8.660  1.00  0.77           C  
ATOM   1123  NZ  LYS A  73       6.316 -26.083  -7.474  1.00  0.77           N  
ATOM   1124  H   LYS A  73       7.608 -18.994  -9.068  1.00  0.77           H  
ATOM   1125  HA  LYS A  73       9.035 -21.033 -10.593  1.00  0.77           H  
ATOM   1126 1HB  LYS A  73       8.092 -21.478  -8.347  1.00  0.77           H  
ATOM   1127 2HB  LYS A  73       6.471 -21.180  -8.951  1.00  0.77           H  
ATOM   1128 1HG  LYS A  73       6.605 -23.138 -10.366  1.00  0.77           H  
ATOM   1129 2HG  LYS A  73       8.297 -23.396  -9.908  1.00  0.77           H  
ATOM   1130 1HD  LYS A  73       7.600 -23.676  -7.533  1.00  0.77           H  
ATOM   1131 2HD  LYS A  73       5.912 -23.440  -8.015  1.00  0.77           H  
ATOM   1132 1HE  LYS A  73       6.038 -25.434  -9.464  1.00  0.77           H  
ATOM   1133 2HE  LYS A  73       7.730 -25.676  -8.989  1.00  0.77           H  
ATOM   1134 1HZ  LYS A  73       6.246 -27.060  -7.723  1.00  0.77           H  
ATOM   1135 2HZ  LYS A  73       6.987 -25.974  -6.726  1.00  0.77           H  
ATOM   1136 3HZ  LYS A  73       5.413 -25.749  -7.168  1.00  0.77           H  
ATOM   1137  N   GLU A  74       6.086 -19.999 -11.552  1.00  0.78           N  
ATOM   1138  CA  GLU A  74       5.129 -19.984 -12.639  1.00  0.78           C  
ATOM   1139  C   GLU A  74       5.447 -18.834 -13.570  1.00  0.78           C  
ATOM   1140  O   GLU A  74       6.021 -17.825 -13.146  1.00  0.78           O  
ATOM   1141  CB  GLU A  74       3.706 -19.861 -12.100  1.00  0.78           C  
ATOM   1142  CG  GLU A  74       3.270 -21.059 -11.245  1.00  0.78           C  
ATOM   1143  CD  GLU A  74       1.843 -20.969 -10.745  1.00  0.78           C  
ATOM   1144  OE1 GLU A  74       1.192 -19.992 -11.021  1.00  0.78           O  
ATOM   1145  OE2 GLU A  74       1.410 -21.887 -10.089  1.00  0.78           O  
ATOM   1146  H   GLU A  74       5.929 -19.410 -10.750  1.00  0.78           H  
ATOM   1147  HA  GLU A  74       5.214 -20.914 -13.201  1.00  0.78           H  
ATOM   1148 1HB  GLU A  74       3.625 -18.961 -11.490  1.00  0.78           H  
ATOM   1149 2HB  GLU A  74       3.007 -19.758 -12.932  1.00  0.78           H  
ATOM   1150 1HG  GLU A  74       3.378 -21.967 -11.837  1.00  0.78           H  
ATOM   1151 2HG  GLU A  74       3.944 -21.138 -10.390  1.00  0.78           H  
ATOM   1152  N   SER A  75       5.108 -18.996 -14.840  1.00  0.78           N  
ATOM   1153  CA  SER A  75       5.319 -17.929 -15.801  1.00  0.78           C  
ATOM   1154  C   SER A  75       4.259 -16.839 -15.686  1.00  0.78           C  
ATOM   1155  O   SER A  75       3.163 -17.076 -15.174  1.00  0.78           O  
ATOM   1156  CB  SER A  75       5.326 -18.513 -17.197  1.00  0.78           C  
ATOM   1157  OG  SER A  75       4.060 -19.010 -17.532  1.00  0.78           O  
ATOM   1158  H   SER A  75       4.669 -19.857 -15.133  1.00  0.78           H  
ATOM   1159  HA  SER A  75       6.285 -17.481 -15.611  1.00  0.78           H  
ATOM   1160 1HB  SER A  75       5.616 -17.741 -17.910  1.00  0.78           H  
ATOM   1161 2HB  SER A  75       6.066 -19.309 -17.257  1.00  0.78           H  
ATOM   1162  HG  SER A  75       3.468 -18.252 -17.513  1.00  0.78           H  
ATOM   1163  N   PHE A  76       4.570 -15.675 -16.236  1.00  0.77           N  
ATOM   1164  CA  PHE A  76       3.666 -14.539 -16.337  1.00  0.77           C  
ATOM   1165  C   PHE A  76       3.493 -14.106 -17.794  1.00  0.77           C  
ATOM   1166  O   PHE A  76       4.418 -14.211 -18.609  1.00  0.77           O  
ATOM   1167  CB  PHE A  76       4.199 -13.344 -15.557  1.00  0.77           C  
ATOM   1168  CG  PHE A  76       4.251 -13.415 -14.067  1.00  0.77           C  
ATOM   1169  CD1 PHE A  76       5.301 -13.985 -13.399  1.00  0.77           C  
ATOM   1170  CD2 PHE A  76       3.254 -12.823 -13.326  1.00  0.77           C  
ATOM   1171  CE1 PHE A  76       5.337 -13.960 -12.027  1.00  0.77           C  
ATOM   1172  CE2 PHE A  76       3.292 -12.800 -11.959  1.00  0.77           C  
ATOM   1173  CZ  PHE A  76       4.342 -13.369 -11.306  1.00  0.77           C  
ATOM   1174  H   PHE A  76       5.506 -15.553 -16.597  1.00  0.77           H  
ATOM   1175  HA  PHE A  76       2.691 -14.824 -15.940  1.00  0.77           H  
ATOM   1176 1HB  PHE A  76       5.205 -13.134 -15.905  1.00  0.77           H  
ATOM   1177 2HB  PHE A  76       3.585 -12.482 -15.822  1.00  0.77           H  
ATOM   1178  HD1 PHE A  76       6.111 -14.454 -13.962  1.00  0.77           H  
ATOM   1179  HD2 PHE A  76       2.435 -12.359 -13.850  1.00  0.77           H  
ATOM   1180  HE1 PHE A  76       6.153 -14.396 -11.518  1.00  0.77           H  
ATOM   1181  HE2 PHE A  76       2.493 -12.323 -11.401  1.00  0.77           H  
ATOM   1182  HZ  PHE A  76       4.390 -13.355 -10.220  1.00  0.77           H  
ATOM   1183  N   ASP A  77       2.320 -13.577 -18.123  1.00  0.76           N  
ATOM   1184  CA  ASP A  77       2.085 -13.065 -19.473  1.00  0.76           C  
ATOM   1185  C   ASP A  77       2.711 -11.673 -19.519  1.00  0.76           C  
ATOM   1186  O   ASP A  77       2.343 -10.792 -18.741  1.00  0.76           O  
ATOM   1187  CB  ASP A  77       0.580 -13.068 -19.793  1.00  0.76           C  
ATOM   1188  CG  ASP A  77       0.185 -12.713 -21.273  1.00  0.76           C  
ATOM   1189  OD1 ASP A  77       0.918 -12.052 -21.951  1.00  0.76           O  
ATOM   1190  OD2 ASP A  77      -0.858 -13.202 -21.707  1.00  0.76           O  
ATOM   1191  H   ASP A  77       1.586 -13.501 -17.426  1.00  0.76           H  
ATOM   1192  HA  ASP A  77       2.600 -13.695 -20.201  1.00  0.76           H  
ATOM   1193 1HB  ASP A  77       0.165 -14.032 -19.538  1.00  0.76           H  
ATOM   1194 2HB  ASP A  77       0.085 -12.341 -19.146  1.00  0.76           H  
ATOM   1195  N   CYS A  78       3.764 -11.521 -20.308  1.00  0.75           N  
ATOM   1196  CA  CYS A  78       4.505 -10.271 -20.309  1.00  0.75           C  
ATOM   1197  C   CYS A  78       4.601  -9.610 -21.684  1.00  0.75           C  
ATOM   1198  O   CYS A  78       4.589 -10.277 -22.726  1.00  0.75           O  
ATOM   1199  CB  CYS A  78       5.913 -10.523 -19.778  1.00  0.75           C  
ATOM   1200  SG  CYS A  78       5.968 -11.189 -18.073  1.00  0.75           S  
ATOM   1201  H   CYS A  78       4.032 -12.275 -20.940  1.00  0.75           H  
ATOM   1202  HA  CYS A  78       4.004  -9.576 -19.639  1.00  0.75           H  
ATOM   1203 1HB  CYS A  78       6.431 -11.223 -20.435  1.00  0.75           H  
ATOM   1204 2HB  CYS A  78       6.450  -9.598 -19.791  1.00  0.75           H  
ATOM   1205  HG  CYS A  78       5.318 -12.335 -18.343  1.00  0.75           H  
ATOM   1206  N   THR A  79       4.757  -8.287 -21.682  1.00  0.73           N  
ATOM   1207  CA  THR A  79       4.983  -7.568 -22.938  1.00  0.73           C  
ATOM   1208  C   THR A  79       6.288  -6.815 -22.871  1.00  0.73           C  
ATOM   1209  O   THR A  79       6.533  -6.047 -21.934  1.00  0.73           O  
ATOM   1210  CB  THR A  79       3.841  -6.590 -23.294  1.00  0.73           C  
ATOM   1211  OG1 THR A  79       2.611  -7.321 -23.431  1.00  0.73           O  
ATOM   1212  CG2 THR A  79       4.165  -5.853 -24.639  1.00  0.73           C  
ATOM   1213  H   THR A  79       4.755  -7.801 -20.784  1.00  0.73           H  
ATOM   1214  HA  THR A  79       5.062  -8.289 -23.752  1.00  0.73           H  
ATOM   1215  HB  THR A  79       3.731  -5.866 -22.495  1.00  0.73           H  
ATOM   1216  HG1 THR A  79       2.634  -7.864 -24.261  1.00  0.73           H  
ATOM   1217 1HG2 THR A  79       3.359  -5.172 -24.895  1.00  0.73           H  
ATOM   1218 2HG2 THR A  79       5.092  -5.290 -24.541  1.00  0.73           H  
ATOM   1219 3HG2 THR A  79       4.272  -6.594 -25.437  1.00  0.73           H  
ATOM   1220  N   ARG A  80       7.145  -7.073 -23.845  1.00  0.73           N  
ATOM   1221  CA  ARG A  80       8.433  -6.420 -23.911  1.00  0.73           C  
ATOM   1222  C   ARG A  80       8.345  -5.264 -24.888  1.00  0.73           C  
ATOM   1223  O   ARG A  80       7.875  -5.424 -26.017  1.00  0.73           O  
ATOM   1224  CB  ARG A  80       9.520  -7.393 -24.340  1.00  0.73           C  
ATOM   1225  CG  ARG A  80       9.857  -8.477 -23.341  1.00  0.73           C  
ATOM   1226  CD  ARG A  80       8.970  -9.665 -23.493  1.00  0.73           C  
ATOM   1227  NE  ARG A  80       9.127 -10.296 -24.793  1.00  0.73           N  
ATOM   1228  CZ  ARG A  80      10.080 -11.207 -25.096  1.00  0.73           C  
ATOM   1229  NH1 ARG A  80      10.953 -11.574 -24.183  1.00  0.73           N  
ATOM   1230  NH2 ARG A  80      10.133 -11.745 -26.303  1.00  0.73           N  
ATOM   1231  H   ARG A  80       6.885  -7.735 -24.576  1.00  0.73           H  
ATOM   1232  HA  ARG A  80       8.690  -6.025 -22.930  1.00  0.73           H  
ATOM   1233 1HB  ARG A  80       9.219  -7.882 -25.256  1.00  0.73           H  
ATOM   1234 2HB  ARG A  80      10.435  -6.840 -24.549  1.00  0.73           H  
ATOM   1235 1HG  ARG A  80      10.894  -8.792 -23.468  1.00  0.73           H  
ATOM   1236 2HG  ARG A  80       9.713  -8.087 -22.351  1.00  0.73           H  
ATOM   1237 1HD  ARG A  80       9.207 -10.401 -22.727  1.00  0.73           H  
ATOM   1238 2HD  ARG A  80       7.927  -9.363 -23.391  1.00  0.73           H  
ATOM   1239  HE  ARG A  80       8.455 -10.043 -25.519  1.00  0.73           H  
ATOM   1240 1HH1 ARG A  80      10.920 -11.177 -23.254  1.00  0.73           H  
ATOM   1241 2HH1 ARG A  80      11.654 -12.268 -24.411  1.00  0.73           H  
ATOM   1242 1HH2 ARG A  80       9.460 -11.483 -27.007  1.00  0.73           H  
ATOM   1243 2HH2 ARG A  80      10.833 -12.446 -26.508  1.00  0.73           H  
ATOM   1244  N   CYS A  81       8.777  -4.103 -24.444  1.00  0.75           N  
ATOM   1245  CA  CYS A  81       8.759  -2.908 -25.261  1.00  0.75           C  
ATOM   1246  C   CYS A  81      10.197  -2.515 -25.593  1.00  0.75           C  
ATOM   1247  O   CYS A  81      10.997  -2.280 -24.687  1.00  0.75           O  
ATOM   1248  CB  CYS A  81       8.045  -1.805 -24.484  1.00  0.75           C  
ATOM   1249  SG  CYS A  81       6.307  -2.232 -24.008  1.00  0.75           S  
ATOM   1250  H   CYS A  81       9.123  -4.035 -23.490  1.00  0.75           H  
ATOM   1251  HA  CYS A  81       8.222  -3.108 -26.186  1.00  0.75           H  
ATOM   1252 1HB  CYS A  81       8.597  -1.606 -23.561  1.00  0.75           H  
ATOM   1253 2HB  CYS A  81       8.047  -0.888 -25.059  1.00  0.75           H  
ATOM   1254  N   LYS A  82      10.537  -2.479 -26.889  1.00  0.78           N  
ATOM   1255  CA  LYS A  82      11.916  -2.199 -27.333  1.00  0.78           C  
ATOM   1256  C   LYS A  82      12.019  -0.967 -28.216  1.00  0.78           C  
ATOM   1257  O   LYS A  82      11.322  -0.839 -29.215  1.00  0.78           O  
ATOM   1258  CB  LYS A  82      12.501  -3.412 -28.079  1.00  0.78           C  
ATOM   1259  CG  LYS A  82      13.930  -3.198 -28.632  1.00  0.78           C  
ATOM   1260  CD  LYS A  82      14.603  -4.505 -29.144  1.00  0.78           C  
ATOM   1261  CE  LYS A  82      13.933  -5.047 -30.420  1.00  0.78           C  
ATOM   1262  NZ  LYS A  82      14.733  -6.151 -31.077  1.00  0.78           N  
ATOM   1263  H   LYS A  82       9.811  -2.666 -27.583  1.00  0.78           H  
ATOM   1264  HA  LYS A  82      12.528  -2.010 -26.452  1.00  0.78           H  
ATOM   1265 1HB  LYS A  82      12.511  -4.282 -27.421  1.00  0.78           H  
ATOM   1266 2HB  LYS A  82      11.868  -3.641 -28.921  1.00  0.78           H  
ATOM   1267 1HG  LYS A  82      13.868  -2.498 -29.471  1.00  0.78           H  
ATOM   1268 2HG  LYS A  82      14.559  -2.743 -27.886  1.00  0.78           H  
ATOM   1269 1HD  LYS A  82      15.650  -4.300 -29.363  1.00  0.78           H  
ATOM   1270 2HD  LYS A  82      14.564  -5.263 -28.370  1.00  0.78           H  
ATOM   1271 1HE  LYS A  82      12.954  -5.441 -30.160  1.00  0.78           H  
ATOM   1272 2HE  LYS A  82      13.809  -4.230 -31.131  1.00  0.78           H  
ATOM   1273 1HZ  LYS A  82      14.248  -6.476 -31.896  1.00  0.78           H  
ATOM   1274 2HZ  LYS A  82      15.639  -5.810 -31.338  1.00  0.78           H  
ATOM   1275 3HZ  LYS A  82      14.854  -6.957 -30.447  1.00  0.78           H  
ATOM   1276  N   LEU A  83      12.876  -0.035 -27.835  1.00  0.84           N  
ATOM   1277  CA  LEU A  83      13.007   1.209 -28.573  1.00  0.84           C  
ATOM   1278  C   LEU A  83      13.418   0.941 -30.010  1.00  0.84           C  
ATOM   1279  O   LEU A  83      14.347   0.171 -30.268  1.00  0.84           O  
ATOM   1280  CB  LEU A  83      14.019   2.113 -27.874  1.00  0.84           C  
ATOM   1281  CG  LEU A  83      14.136   3.525 -28.397  1.00  0.84           C  
ATOM   1282  CD1 LEU A  83      12.830   4.246 -28.098  1.00  0.84           C  
ATOM   1283  CD2 LEU A  83      15.325   4.192 -27.719  1.00  0.84           C  
ATOM   1284  H   LEU A  83      13.430  -0.163 -26.990  1.00  0.84           H  
ATOM   1285  HA  LEU A  83      12.046   1.718 -28.580  1.00  0.84           H  
ATOM   1286 1HB  LEU A  83      13.731   2.186 -26.824  1.00  0.84           H  
ATOM   1287 2HB  LEU A  83      15.002   1.648 -27.924  1.00  0.84           H  
ATOM   1288  HG  LEU A  83      14.281   3.528 -29.482  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  83      12.885   5.266 -28.456  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  83      12.014   3.738 -28.587  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  83      12.648   4.243 -27.040  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  83      15.413   5.207 -28.048  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  83      15.187   4.176 -26.652  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  83      16.236   3.645 -27.966  1.00  0.84           H  
ATOM   1295  N   LEU A  84      12.708   1.550 -30.947  1.00  0.93           N  
ATOM   1296  CA  LEU A  84      13.010   1.390 -32.357  1.00  0.93           C  
ATOM   1297  C   LEU A  84      14.140   2.332 -32.758  1.00  0.93           C  
ATOM   1298  O   LEU A  84      14.064   3.540 -32.537  1.00  0.93           O  
ATOM   1299  CB  LEU A  84      11.756   1.655 -33.197  1.00  0.93           C  
ATOM   1300  CG  LEU A  84      11.915   1.550 -34.711  1.00  0.93           C  
ATOM   1301  CD1 LEU A  84      12.251   0.119 -35.088  1.00  0.93           C  
ATOM   1302  CD2 LEU A  84      10.613   1.998 -35.364  1.00  0.93           C  
ATOM   1303  H   LEU A  84      11.938   2.164 -30.682  1.00  0.93           H  
ATOM   1304  HA  LEU A  84      13.331   0.363 -32.529  1.00  0.93           H  
ATOM   1305 1HB  LEU A  84      10.980   0.941 -32.898  1.00  0.93           H  
ATOM   1306 2HB  LEU A  84      11.393   2.661 -32.971  1.00  0.93           H  
ATOM   1307  HG  LEU A  84      12.730   2.190 -35.044  1.00  0.93           H  
ATOM   1308 1HD1 LEU A  84      12.362   0.041 -36.167  1.00  0.93           H  
ATOM   1309 2HD1 LEU A  84      13.178  -0.180 -34.606  1.00  0.93           H  
ATOM   1310 3HD1 LEU A  84      11.442  -0.541 -34.758  1.00  0.93           H  
ATOM   1311 1HD2 LEU A  84      10.700   1.933 -36.446  1.00  0.93           H  
ATOM   1312 2HD2 LEU A  84       9.796   1.350 -35.022  1.00  0.93           H  
ATOM   1313 3HD2 LEU A  84      10.398   3.029 -35.078  1.00  0.93           H  
ATOM   1314  N   GLY A  85      15.198   1.782 -33.343  1.00  1.03           N  
ATOM   1315  CA  GLY A  85      16.350   2.593 -33.719  1.00  1.03           C  
ATOM   1316  C   GLY A  85      16.995   3.216 -32.484  1.00  1.03           C  
ATOM   1317  O   GLY A  85      17.384   2.504 -31.559  1.00  1.03           O  
ATOM   1318  H   GLY A  85      15.212   0.786 -33.504  1.00  1.03           H  
ATOM   1319 1HA  GLY A  85      17.078   1.974 -34.242  1.00  1.03           H  
ATOM   1320 2HA  GLY A  85      16.036   3.377 -34.406  1.00  1.03           H  
ATOM   1321  N   ASP A  86      17.145   4.538 -32.490  1.00  1.13           N  
ATOM   1322  CA  ASP A  86      17.758   5.245 -31.371  1.00  1.13           C  
ATOM   1323  C   ASP A  86      17.095   6.608 -31.202  1.00  1.13           C  
ATOM   1324  O   ASP A  86      17.366   7.546 -31.954  1.00  1.13           O  
ATOM   1325  CB  ASP A  86      19.271   5.412 -31.592  1.00  1.13           C  
ATOM   1326  CG  ASP A  86      20.024   6.044 -30.394  1.00  1.13           C  
ATOM   1327  OD1 ASP A  86      19.388   6.400 -29.434  1.00  1.13           O  
ATOM   1328  OD2 ASP A  86      21.230   6.159 -30.467  1.00  1.13           O  
ATOM   1329  H   ASP A  86      16.803   5.065 -33.279  1.00  1.13           H  
ATOM   1330  HA  ASP A  86      17.594   4.670 -30.458  1.00  1.13           H  
ATOM   1331 1HB  ASP A  86      19.714   4.435 -31.793  1.00  1.13           H  
ATOM   1332 2HB  ASP A  86      19.441   6.034 -32.471  1.00  1.13           H  
ATOM   1333  N   SER A  87      16.207   6.695 -30.224  1.00  1.18           N  
ATOM   1334  CA  SER A  87      15.427   7.893 -29.958  1.00  1.18           C  
ATOM   1335  C   SER A  87      15.315   8.113 -28.445  1.00  1.18           C  
ATOM   1336  O   SER A  87      14.307   7.729 -27.853  1.00  1.18           O  
ATOM   1337  CB  SER A  87      14.044   7.762 -30.559  1.00  1.18           C  
ATOM   1338  OG  SER A  87      13.313   8.963 -30.427  1.00  1.18           O  
ATOM   1339  H   SER A  87      16.068   5.877 -29.652  1.00  1.18           H  
ATOM   1340  HA  SER A  87      15.904   8.734 -30.443  1.00  1.18           H  
ATOM   1341 1HB  SER A  87      14.132   7.500 -31.614  1.00  1.18           H  
ATOM   1342 2HB  SER A  87      13.514   6.951 -30.070  1.00  1.18           H  
ATOM   1343  HG  SER A  87      13.269   9.170 -29.478  1.00  1.18           H  
ATOM   1344  N   PRO A  88      16.354   8.688 -27.791  1.00  1.16           N  
ATOM   1345  CA  PRO A  88      16.468   8.883 -26.351  1.00  1.16           C  
ATOM   1346  C   PRO A  88      15.456   9.904 -25.817  1.00  1.16           C  
ATOM   1347  O   PRO A  88      15.170   9.978 -24.615  1.00  1.16           O  
ATOM   1348  CB  PRO A  88      17.909   9.386 -26.190  1.00  1.16           C  
ATOM   1349  CG  PRO A  88      18.251  10.027 -27.512  1.00  1.16           C  
ATOM   1350  CD  PRO A  88      17.511   9.224 -28.555  1.00  1.16           C  
ATOM   1351  HA  PRO A  88      16.362   7.910 -25.876  1.00  1.16           H  
ATOM   1352 1HB  PRO A  88      17.963  10.095 -25.351  1.00  1.16           H  
ATOM   1353 2HB  PRO A  88      18.573   8.543 -25.944  1.00  1.16           H  
ATOM   1354 1HG  PRO A  88      17.960  11.087 -27.505  1.00  1.16           H  
ATOM   1355 2HG  PRO A  88      19.341  10.000 -27.669  1.00  1.16           H  
ATOM   1356 1HD  PRO A  88      17.204   9.933 -29.326  1.00  1.16           H  
ATOM   1357 2HD  PRO A  88      18.142   8.412 -28.951  1.00  1.16           H  
ATOM   1358  N   GLU A  89      14.934  10.706 -26.743  1.00  1.09           N  
ATOM   1359  CA  GLU A  89      13.972  11.746 -26.447  1.00  1.09           C  
ATOM   1360  C   GLU A  89      12.577  11.314 -26.915  1.00  1.09           C  
ATOM   1361  O   GLU A  89      12.459  10.609 -27.935  1.00  1.09           O  
ATOM   1362  CB  GLU A  89      14.404  13.043 -27.144  1.00  1.09           C  
ATOM   1363  CG  GLU A  89      15.714  13.621 -26.621  1.00  1.09           C  
ATOM   1364  CD  GLU A  89      16.121  14.908 -27.309  1.00  1.09           C  
ATOM   1365  OE1 GLU A  89      15.425  15.332 -28.200  1.00  1.09           O  
ATOM   1366  OE2 GLU A  89      17.130  15.461 -26.938  1.00  1.09           O  
ATOM   1367  H   GLU A  89      15.224  10.596 -27.699  1.00  1.09           H  
ATOM   1368  HA  GLU A  89      13.974  11.894 -25.369  1.00  1.09           H  
ATOM   1369 1HB  GLU A  89      14.541  12.842 -28.207  1.00  1.09           H  
ATOM   1370 2HB  GLU A  89      13.633  13.803 -27.063  1.00  1.09           H  
ATOM   1371 1HG  GLU A  89      15.609  13.808 -25.553  1.00  1.09           H  
ATOM   1372 2HG  GLU A  89      16.499  12.883 -26.754  1.00  1.09           H  
ATOM   1373  N   PRO A  90      11.503  11.779 -26.252  1.00  0.97           N  
ATOM   1374  CA  PRO A  90      10.137  11.474 -26.587  1.00  0.97           C  
ATOM   1375  C   PRO A  90       9.833  12.055 -27.951  1.00  0.97           C  
ATOM   1376  O   PRO A  90      10.430  13.064 -28.325  1.00  0.97           O  
ATOM   1377  CB  PRO A  90       9.343  12.148 -25.463  1.00  0.97           C  
ATOM   1378  CG  PRO A  90      10.260  13.216 -24.918  1.00  0.97           C  
ATOM   1379  CD  PRO A  90      11.656  12.643 -25.067  1.00  0.97           C  
ATOM   1380  HA  PRO A  90       9.995  10.402 -26.532  1.00  0.97           H  
ATOM   1381 1HB  PRO A  90       8.403  12.555 -25.862  1.00  0.97           H  
ATOM   1382 2HB  PRO A  90       9.070  11.400 -24.700  1.00  0.97           H  
ATOM   1383 1HG  PRO A  90      10.122  14.155 -25.472  1.00  0.97           H  
ATOM   1384 2HG  PRO A  90      10.005  13.425 -23.861  1.00  0.97           H  
ATOM   1385 1HD  PRO A  90      12.351  13.465 -25.230  1.00  0.97           H  
ATOM   1386 2HD  PRO A  90      11.927  12.031 -24.178  1.00  0.97           H  
ATOM   1387  N   PRO A  91       8.897  11.470 -28.704  1.00  0.86           N  
ATOM   1388  CA  PRO A  91       8.021  10.308 -28.486  1.00  0.86           C  
ATOM   1389  C   PRO A  91       8.653   8.935 -28.203  1.00  0.86           C  
ATOM   1390  O   PRO A  91       7.948   8.048 -27.728  1.00  0.86           O  
ATOM   1391  CB  PRO A  91       7.257  10.237 -29.810  1.00  0.86           C  
ATOM   1392  CG  PRO A  91       7.318  11.631 -30.372  1.00  0.86           C  
ATOM   1393  CD  PRO A  91       8.676  12.125 -29.987  1.00  0.86           C  
ATOM   1394  HA  PRO A  91       7.326  10.560 -27.672  1.00  0.86           H  
ATOM   1395 1HB  PRO A  91       7.728   9.491 -30.469  1.00  0.86           H  
ATOM   1396 2HB  PRO A  91       6.227   9.896 -29.631  1.00  0.86           H  
ATOM   1397 1HG  PRO A  91       7.170  11.608 -31.461  1.00  0.86           H  
ATOM   1398 2HG  PRO A  91       6.510  12.248 -29.953  1.00  0.86           H  
ATOM   1399 1HD  PRO A  91       9.437  11.801 -30.712  1.00  0.86           H  
ATOM   1400 2HD  PRO A  91       8.670  13.217 -29.861  1.00  0.86           H  
ATOM   1401  N   CYS A  92       9.937   8.724 -28.534  1.00  0.77           N  
ATOM   1402  CA  CYS A  92      10.581   7.419 -28.309  1.00  0.77           C  
ATOM   1403  C   CYS A  92       9.849   6.216 -28.884  1.00  0.77           C  
ATOM   1404  O   CYS A  92       9.524   5.308 -28.145  1.00  0.77           O  
ATOM   1405  CB  CYS A  92      10.735   7.132 -26.833  1.00  0.77           C  
ATOM   1406  SG  CYS A  92      11.723   8.243 -26.018  1.00  0.77           S  
ATOM   1407  H   CYS A  92      10.526   9.484 -28.875  1.00  0.77           H  
ATOM   1408  HA  CYS A  92      11.575   7.463 -28.751  1.00  0.77           H  
ATOM   1409 1HB  CYS A  92       9.772   7.121 -26.348  1.00  0.77           H  
ATOM   1410 2HB  CYS A  92      11.166   6.152 -26.702  1.00  0.77           H  
ATOM   1411  HG  CYS A  92      12.836   8.026 -26.778  1.00  0.77           H  
ATOM   1412  N   GLU A  93       9.571   6.178 -30.171  1.00  0.72           N  
ATOM   1413  CA  GLU A  93       8.821   5.033 -30.703  1.00  0.72           C  
ATOM   1414  C   GLU A  93       9.442   3.668 -30.333  1.00  0.72           C  
ATOM   1415  O   GLU A  93      10.636   3.453 -30.553  1.00  0.72           O  
ATOM   1416  CB  GLU A  93       8.730   5.163 -32.227  1.00  0.72           C  
ATOM   1417  CG  GLU A  93       7.907   4.085 -32.930  1.00  0.72           C  
ATOM   1418  CD  GLU A  93       7.787   4.319 -34.428  1.00  0.72           C  
ATOM   1419  OE1 GLU A  93       8.370   5.260 -34.910  1.00  0.72           O  
ATOM   1420  OE2 GLU A  93       7.110   3.559 -35.080  1.00  0.72           O  
ATOM   1421  H   GLU A  93       9.855   6.938 -30.771  1.00  0.72           H  
ATOM   1422  HA  GLU A  93       7.814   5.068 -30.286  1.00  0.72           H  
ATOM   1423 1HB  GLU A  93       8.298   6.131 -32.480  1.00  0.72           H  
ATOM   1424 2HB  GLU A  93       9.736   5.132 -32.649  1.00  0.72           H  
ATOM   1425 1HG  GLU A  93       8.380   3.113 -32.762  1.00  0.72           H  
ATOM   1426 2HG  GLU A  93       6.915   4.053 -32.488  1.00  0.72           H  
ATOM   1427  N   TYR A  94       8.599   2.757 -29.815  1.00  0.70           N  
ATOM   1428  CA  TYR A  94       8.940   1.391 -29.390  1.00  0.70           C  
ATOM   1429  C   TYR A  94       8.192   0.322 -30.190  1.00  0.70           C  
ATOM   1430  O   TYR A  94       7.073   0.559 -30.638  1.00  0.70           O  
ATOM   1431  CB  TYR A  94       8.544   1.144 -27.909  1.00  0.70           C  
ATOM   1432  CG  TYR A  94       9.285   1.905 -26.825  1.00  0.70           C  
ATOM   1433  CD1 TYR A  94       8.901   3.158 -26.462  1.00  0.70           C  
ATOM   1434  CD2 TYR A  94      10.335   1.316 -26.177  1.00  0.70           C  
ATOM   1435  CE1 TYR A  94       9.585   3.832 -25.477  1.00  0.70           C  
ATOM   1436  CE2 TYR A  94      11.019   1.972 -25.205  1.00  0.70           C  
ATOM   1437  CZ  TYR A  94      10.647   3.238 -24.852  1.00  0.70           C  
ATOM   1438  OH  TYR A  94      11.318   3.903 -23.863  1.00  0.70           O  
ATOM   1439  H   TYR A  94       7.644   3.046 -29.658  1.00  0.70           H  
ATOM   1440  HA  TYR A  94      10.002   1.233 -29.536  1.00  0.70           H  
ATOM   1441 1HB  TYR A  94       7.481   1.359 -27.792  1.00  0.70           H  
ATOM   1442 2HB  TYR A  94       8.665   0.077 -27.699  1.00  0.70           H  
ATOM   1443  HD1 TYR A  94       8.057   3.637 -26.959  1.00  0.70           H  
ATOM   1444  HD2 TYR A  94      10.620   0.326 -26.434  1.00  0.70           H  
ATOM   1445  HE1 TYR A  94       9.282   4.823 -25.207  1.00  0.70           H  
ATOM   1446  HE2 TYR A  94      11.856   1.480 -24.706  1.00  0.70           H  
ATOM   1447  HH  TYR A  94      12.090   3.366 -23.586  1.00  0.70           H  
ATOM   1448  N   ASP A  95       8.788  -0.865 -30.315  1.00  0.70           N  
ATOM   1449  CA  ASP A  95       8.110  -2.028 -30.887  1.00  0.70           C  
ATOM   1450  C   ASP A  95       7.644  -2.918 -29.728  1.00  0.70           C  
ATOM   1451  O   ASP A  95       8.322  -2.969 -28.694  1.00  0.70           O  
ATOM   1452  CB  ASP A  95       9.041  -2.853 -31.779  1.00  0.70           C  
ATOM   1453  CG  ASP A  95       9.572  -2.157 -33.043  1.00  0.70           C  
ATOM   1454  OD1 ASP A  95       9.059  -1.145 -33.441  1.00  0.70           O  
ATOM   1455  OD2 ASP A  95      10.499  -2.687 -33.612  1.00  0.70           O  
ATOM   1456  H   ASP A  95       9.733  -0.969 -29.966  1.00  0.70           H  
ATOM   1457  HA  ASP A  95       7.243  -1.701 -31.457  1.00  0.70           H  
ATOM   1458 1HB  ASP A  95       9.901  -3.150 -31.191  1.00  0.70           H  
ATOM   1459 2HB  ASP A  95       8.519  -3.764 -32.079  1.00  0.70           H  
ATOM   1460  N   ALA A  96       6.542  -3.652 -29.893  1.00  0.73           N  
ATOM   1461  CA  ALA A  96       6.097  -4.560 -28.817  1.00  0.73           C  
ATOM   1462  C   ALA A  96       6.192  -6.042 -29.147  1.00  0.73           C  
ATOM   1463  O   ALA A  96       5.855  -6.468 -30.255  1.00  0.73           O  
ATOM   1464  CB  ALA A  96       4.673  -4.295 -28.483  1.00  0.73           C  
ATOM   1465  H   ALA A  96       5.996  -3.546 -30.756  1.00  0.73           H  
ATOM   1466  HA  ALA A  96       6.713  -4.364 -27.943  1.00  0.73           H  
ATOM   1467 1HB  ALA A  96       4.354  -4.933 -27.661  1.00  0.73           H  
ATOM   1468 2HB  ALA A  96       4.549  -3.267 -28.221  1.00  0.73           H  
ATOM   1469 3HB  ALA A  96       4.096  -4.513 -29.362  1.00  0.73           H  
ATOM   1470  N   PHE A  97       6.591  -6.836 -28.145  1.00  0.77           N  
ATOM   1471  CA  PHE A  97       6.673  -8.285 -28.287  1.00  0.77           C  
ATOM   1472  C   PHE A  97       6.026  -9.028 -27.109  1.00  0.77           C  
ATOM   1473  O   PHE A  97       6.461  -8.864 -25.964  1.00  0.77           O  
ATOM   1474  CB  PHE A  97       8.145  -8.665 -28.342  1.00  0.77           C  
ATOM   1475  CG  PHE A  97       8.862  -7.920 -29.402  1.00  0.77           C  
ATOM   1476  CD1 PHE A  97       9.350  -6.649 -29.110  1.00  0.77           C  
ATOM   1477  CD2 PHE A  97       9.056  -8.433 -30.665  1.00  0.77           C  
ATOM   1478  CE1 PHE A  97       9.996  -5.918 -30.052  1.00  0.77           C  
ATOM   1479  CE2 PHE A  97       9.720  -7.690 -31.620  1.00  0.77           C  
ATOM   1480  CZ  PHE A  97      10.187  -6.427 -31.311  1.00  0.77           C  
ATOM   1481  H   PHE A  97       6.882  -6.401 -27.271  1.00  0.77           H  
ATOM   1482  HA  PHE A  97       6.167  -8.578 -29.208  1.00  0.77           H  
ATOM   1483 1HB  PHE A  97       8.617  -8.445 -27.396  1.00  0.77           H  
ATOM   1484 2HB  PHE A  97       8.248  -9.730 -28.533  1.00  0.77           H  
ATOM   1485  HD1 PHE A  97       9.198  -6.232 -28.109  1.00  0.77           H  
ATOM   1486  HD2 PHE A  97       8.681  -9.427 -30.906  1.00  0.77           H  
ATOM   1487  HE1 PHE A  97      10.352  -4.934 -29.806  1.00  0.77           H  
ATOM   1488  HE2 PHE A  97       9.870  -8.097 -32.618  1.00  0.77           H  
ATOM   1489  HZ  PHE A  97      10.705  -5.834 -32.065  1.00  0.77           H  
ATOM   1490  N   ASP A  98       5.011  -9.850 -27.369  1.00  0.80           N  
ATOM   1491  CA  ASP A  98       4.371 -10.604 -26.280  1.00  0.80           C  
ATOM   1492  C   ASP A  98       5.065 -11.943 -26.022  1.00  0.80           C  
ATOM   1493  O   ASP A  98       5.517 -12.595 -26.967  1.00  0.80           O  
ATOM   1494  CB  ASP A  98       2.881 -10.835 -26.556  1.00  0.80           C  
ATOM   1495  CG  ASP A  98       2.045  -9.564 -26.448  1.00  0.80           C  
ATOM   1496  OD1 ASP A  98       2.520  -8.632 -25.845  1.00  0.80           O  
ATOM   1497  OD2 ASP A  98       0.945  -9.528 -26.957  1.00  0.80           O  
ATOM   1498  H   ASP A  98       4.676  -9.952 -28.319  1.00  0.80           H  
ATOM   1499  HA  ASP A  98       4.446 -10.017 -25.364  1.00  0.80           H  
ATOM   1500 1HB  ASP A  98       2.756 -11.259 -27.552  1.00  0.80           H  
ATOM   1501 2HB  ASP A  98       2.497 -11.565 -25.838  1.00  0.80           H  
ATOM   1502  N   ASP A  99       5.111 -12.367 -24.752  1.00  0.83           N  
ATOM   1503  CA  ASP A  99       5.682 -13.672 -24.403  1.00  0.83           C  
ATOM   1504  C   ASP A  99       5.205 -14.186 -23.034  1.00  0.83           C  
ATOM   1505  O   ASP A  99       4.556 -13.473 -22.271  1.00  0.83           O  
ATOM   1506  CB  ASP A  99       7.214 -13.562 -24.384  1.00  0.83           C  
ATOM   1507  CG  ASP A  99       7.981 -14.877 -24.707  1.00  0.83           C  
ATOM   1508  OD1 ASP A  99       7.403 -15.938 -24.611  1.00  0.83           O  
ATOM   1509  OD2 ASP A  99       9.176 -14.789 -24.976  1.00  0.83           O  
ATOM   1510  H   ASP A  99       4.759 -11.752 -24.014  1.00  0.83           H  
ATOM   1511  HA  ASP A  99       5.379 -14.392 -25.164  1.00  0.83           H  
ATOM   1512 1HB  ASP A  99       7.519 -12.812 -25.106  1.00  0.83           H  
ATOM   1513 2HB  ASP A  99       7.531 -13.209 -23.402  1.00  0.83           H  
ATOM   1514  N   TYR A 100       5.553 -15.436 -22.734  1.00  0.83           N  
ATOM   1515  CA  TYR A 100       5.254 -16.054 -21.438  1.00  0.83           C  
ATOM   1516  C   TYR A 100       6.539 -16.457 -20.733  1.00  0.83           C  
ATOM   1517  O   TYR A 100       7.218 -17.408 -21.124  1.00  0.83           O  
ATOM   1518  CB  TYR A 100       4.301 -17.223 -21.619  1.00  0.83           C  
ATOM   1519  CG  TYR A 100       2.979 -16.758 -22.134  1.00  0.83           C  
ATOM   1520  CD1 TYR A 100       2.774 -16.591 -23.499  1.00  0.83           C  
ATOM   1521  CD2 TYR A 100       1.975 -16.465 -21.243  1.00  0.83           C  
ATOM   1522  CE1 TYR A 100       1.564 -16.112 -23.956  1.00  0.83           C  
ATOM   1523  CE2 TYR A 100       0.777 -15.997 -21.702  1.00  0.83           C  
ATOM   1524  CZ  TYR A 100       0.566 -15.810 -23.042  1.00  0.83           C  
ATOM   1525  OH  TYR A 100      -0.633 -15.290 -23.469  1.00  0.83           O  
ATOM   1526  H   TYR A 100       6.091 -15.948 -23.435  1.00  0.83           H  
ATOM   1527  HA  TYR A 100       4.759 -15.317 -20.809  1.00  0.83           H  
ATOM   1528 1HB  TYR A 100       4.720 -17.943 -22.322  1.00  0.83           H  
ATOM   1529 2HB  TYR A 100       4.147 -17.728 -20.664  1.00  0.83           H  
ATOM   1530  HD1 TYR A 100       3.574 -16.818 -24.206  1.00  0.83           H  
ATOM   1531  HD2 TYR A 100       2.139 -16.592 -20.172  1.00  0.83           H  
ATOM   1532  HE1 TYR A 100       1.400 -15.958 -25.021  1.00  0.83           H  
ATOM   1533  HE2 TYR A 100      -0.017 -15.754 -21.002  1.00  0.83           H  
ATOM   1534  HH  TYR A 100      -0.905 -14.575 -22.833  1.00  0.83           H  
ATOM   1535  N   ARG A 101       6.901 -15.675 -19.726  1.00  0.82           N  
ATOM   1536  CA  ARG A 101       8.186 -15.835 -19.054  1.00  0.82           C  
ATOM   1537  C   ARG A 101       8.064 -15.780 -17.561  1.00  0.82           C  
ATOM   1538  O   ARG A 101       7.163 -15.141 -17.029  1.00  0.82           O  
ATOM   1539  CB  ARG A 101       9.170 -14.757 -19.499  1.00  0.82           C  
ATOM   1540  CG  ARG A 101       9.497 -14.766 -21.003  1.00  0.82           C  
ATOM   1541  CD  ARG A 101      10.360 -15.938 -21.373  1.00  0.82           C  
ATOM   1542  NE  ARG A 101      10.567 -16.029 -22.808  1.00  0.82           N  
ATOM   1543  CZ  ARG A 101      11.376 -16.882 -23.439  1.00  0.82           C  
ATOM   1544  NH1 ARG A 101      12.134 -17.737 -22.780  1.00  0.82           N  
ATOM   1545  NH2 ARG A 101      11.381 -16.835 -24.750  1.00  0.82           N  
ATOM   1546  H   ARG A 101       6.249 -14.954 -19.417  1.00  0.82           H  
ATOM   1547  HA  ARG A 101       8.597 -16.806 -19.323  1.00  0.82           H  
ATOM   1548 1HB  ARG A 101       8.770 -13.775 -19.247  1.00  0.82           H  
ATOM   1549 2HB  ARG A 101      10.098 -14.876 -18.949  1.00  0.82           H  
ATOM   1550 1HG  ARG A 101       8.590 -14.804 -21.599  1.00  0.82           H  
ATOM   1551 2HG  ARG A 101      10.046 -13.859 -21.255  1.00  0.82           H  
ATOM   1552 1HD  ARG A 101      11.331 -15.844 -20.894  1.00  0.82           H  
ATOM   1553 2HD  ARG A 101       9.877 -16.858 -21.043  1.00  0.82           H  
ATOM   1554  HE  ARG A 101      10.014 -15.423 -23.426  1.00  0.82           H  
ATOM   1555 1HH1 ARG A 101      12.107 -17.757 -21.772  1.00  0.82           H  
ATOM   1556 2HH1 ARG A 101      12.734 -18.372 -23.284  1.00  0.82           H  
ATOM   1557 1HH2 ARG A 101      10.739 -16.156 -25.199  1.00  0.82           H  
ATOM   1558 2HH2 ARG A 101      11.960 -17.452 -25.291  1.00  0.82           H  
ATOM   1559  N   THR A 102       8.999 -16.399 -16.876  1.00  0.80           N  
ATOM   1560  CA  THR A 102       9.039 -16.250 -15.440  1.00  0.80           C  
ATOM   1561  C   THR A 102       9.554 -14.856 -15.185  1.00  0.80           C  
ATOM   1562  O   THR A 102       9.988 -14.189 -16.121  1.00  0.80           O  
ATOM   1563  CB  THR A 102       9.923 -17.336 -14.804  1.00  0.80           C  
ATOM   1564  OG1 THR A 102      11.239 -17.229 -15.339  1.00  0.80           O  
ATOM   1565  CG2 THR A 102       9.338 -18.717 -15.060  1.00  0.80           C  
ATOM   1566  H   THR A 102       9.705 -16.945 -17.349  1.00  0.80           H  
ATOM   1567  HA  THR A 102       8.040 -16.317 -15.018  1.00  0.80           H  
ATOM   1568  HB  THR A 102       9.975 -17.177 -13.724  1.00  0.80           H  
ATOM   1569  HG1 THR A 102      11.629 -16.409 -15.028  1.00  0.80           H  
ATOM   1570 1HG2 THR A 102       9.971 -19.470 -14.593  1.00  0.80           H  
ATOM   1571 2HG2 THR A 102       8.340 -18.769 -14.624  1.00  0.80           H  
ATOM   1572 3HG2 THR A 102       9.279 -18.901 -16.129  1.00  0.80           H  
ATOM   1573  N   VAL A 103       9.421 -14.392 -13.963  1.00  0.77           N  
ATOM   1574  CA  VAL A 103       9.859 -13.057 -13.588  1.00  0.77           C  
ATOM   1575  C   VAL A 103      10.878 -13.091 -12.459  1.00  0.77           C  
ATOM   1576  O   VAL A 103      10.706 -13.816 -11.477  1.00  0.77           O  
ATOM   1577  CB  VAL A 103       8.600 -12.211 -13.248  1.00  0.77           C  
ATOM   1578  CG1 VAL A 103       8.947 -10.884 -12.705  1.00  0.77           C  
ATOM   1579  CG2 VAL A 103       7.792 -11.988 -14.537  1.00  0.77           C  
ATOM   1580  H   VAL A 103       9.006 -15.005 -13.262  1.00  0.77           H  
ATOM   1581  HA  VAL A 103      10.337 -12.599 -14.455  1.00  0.77           H  
ATOM   1582  HB  VAL A 103       8.006 -12.739 -12.509  1.00  0.77           H  
ATOM   1583 1HG1 VAL A 103       8.037 -10.328 -12.480  1.00  0.77           H  
ATOM   1584 2HG1 VAL A 103       9.506 -11.043 -11.811  1.00  0.77           H  
ATOM   1585 3HG1 VAL A 103       9.530 -10.335 -13.408  1.00  0.77           H  
ATOM   1586 1HG2 VAL A 103       6.909 -11.413 -14.312  1.00  0.77           H  
ATOM   1587 2HG2 VAL A 103       8.401 -11.447 -15.258  1.00  0.77           H  
ATOM   1588 3HG2 VAL A 103       7.499 -12.932 -14.971  1.00  0.77           H  
ATOM   1589  N   VAL A 104      11.975 -12.349 -12.630  1.00  0.74           N  
ATOM   1590  CA  VAL A 104      13.023 -12.275 -11.614  1.00  0.74           C  
ATOM   1591  C   VAL A 104      13.134 -10.885 -11.040  1.00  0.74           C  
ATOM   1592  O   VAL A 104      13.405  -9.932 -11.772  1.00  0.74           O  
ATOM   1593  CB  VAL A 104      14.402 -12.688 -12.166  1.00  0.74           C  
ATOM   1594  CG1 VAL A 104      15.459 -12.524 -11.097  1.00  0.74           C  
ATOM   1595  CG2 VAL A 104      14.385 -14.121 -12.550  1.00  0.74           C  
ATOM   1596  H   VAL A 104      12.062 -11.795 -13.470  1.00  0.74           H  
ATOM   1597  HA  VAL A 104      12.763 -12.958 -10.829  1.00  0.74           H  
ATOM   1598  HB  VAL A 104      14.655 -12.057 -13.015  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 104      16.428 -12.817 -11.496  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 104      15.496 -11.483 -10.788  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 104      15.211 -13.152 -10.239  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 104      15.361 -14.415 -12.934  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 104      14.160 -14.683 -11.682  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 104      13.643 -14.289 -13.282  1.00  0.74           H  
ATOM   1605  N   VAL A 105      12.923 -10.769  -9.742  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      12.919  -9.461  -9.123  1.00  0.72           C  
ATOM   1607  C   VAL A 105      13.797  -9.348  -7.898  1.00  0.72           C  
ATOM   1608  O   VAL A 105      14.019 -10.316  -7.174  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      11.473  -9.069  -8.724  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      10.591  -8.939  -9.921  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      10.916 -10.127  -7.831  1.00  0.72           C  
ATOM   1612  H   VAL A 105      12.751 -11.612  -9.195  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      13.281  -8.752  -9.858  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      11.495  -8.107  -8.199  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105       9.586  -8.675  -9.603  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      10.976  -8.174 -10.580  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      10.575  -9.871 -10.419  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105       9.903  -9.867  -7.519  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      10.905 -11.053  -8.376  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      11.542 -10.228  -6.973  1.00  0.72           H  
ATOM   1621  N   GLU A 106      14.280  -8.138  -7.672  1.00  0.71           N  
ATOM   1622  CA  GLU A 106      15.049  -7.792  -6.493  1.00  0.71           C  
ATOM   1623  C   GLU A 106      14.029  -7.440  -5.473  1.00  0.71           C  
ATOM   1624  O   GLU A 106      13.059  -6.750  -5.822  1.00  0.71           O  
ATOM   1625  CB  GLU A 106      15.965  -6.608  -6.721  1.00  0.71           C  
ATOM   1626  CG  GLU A 106      16.932  -6.305  -5.594  1.00  0.71           C  
ATOM   1627  CD  GLU A 106      17.895  -5.191  -5.944  1.00  0.71           C  
ATOM   1628  OE1 GLU A 106      17.871  -4.741  -7.063  1.00  0.71           O  
ATOM   1629  OE2 GLU A 106      18.645  -4.786  -5.094  1.00  0.71           O  
ATOM   1630  H   GLU A 106      14.049  -7.414  -8.341  1.00  0.71           H  
ATOM   1631  HA  GLU A 106      15.621  -8.647  -6.146  1.00  0.71           H  
ATOM   1632 1HB  GLU A 106      16.508  -6.723  -7.614  1.00  0.71           H  
ATOM   1633 2HB  GLU A 106      15.351  -5.729  -6.838  1.00  0.71           H  
ATOM   1634 1HG  GLU A 106      16.368  -6.017  -4.705  1.00  0.71           H  
ATOM   1635 2HG  GLU A 106      17.492  -7.213  -5.361  1.00  0.71           H  
ATOM   1636  N   CYS A 107      14.220  -7.899  -4.246  1.00  0.71           N  
ATOM   1637  CA  CYS A 107      13.234  -7.589  -3.227  1.00  0.71           C  
ATOM   1638  C   CYS A 107      13.816  -6.937  -1.974  1.00  0.71           C  
ATOM   1639  O   CYS A 107      14.967  -7.194  -1.610  1.00  0.71           O  
ATOM   1640  CB  CYS A 107      12.584  -8.887  -2.833  1.00  0.71           C  
ATOM   1641  SG  CYS A 107      11.985  -9.793  -4.259  1.00  0.71           S  
ATOM   1642  H   CYS A 107      15.036  -8.489  -4.057  1.00  0.71           H  
ATOM   1643  HA  CYS A 107      12.493  -6.922  -3.656  1.00  0.71           H  
ATOM   1644 1HB  CYS A 107      13.296  -9.515  -2.300  1.00  0.71           H  
ATOM   1645 2HB  CYS A 107      11.752  -8.673  -2.165  1.00  0.71           H  
ATOM   1646  N   GLU A 108      12.992  -6.149  -1.280  1.00  0.71           N  
ATOM   1647  CA  GLU A 108      13.362  -5.559   0.011  1.00  0.71           C  
ATOM   1648  C   GLU A 108      12.239  -5.774   1.017  1.00  0.71           C  
ATOM   1649  O   GLU A 108      11.106  -5.345   0.798  1.00  0.71           O  
ATOM   1650  CB  GLU A 108      13.666  -4.057  -0.102  1.00  0.71           C  
ATOM   1651  CG  GLU A 108      14.879  -3.695  -0.962  1.00  0.71           C  
ATOM   1652  CD  GLU A 108      15.150  -2.201  -1.013  1.00  0.71           C  
ATOM   1653  OE1 GLU A 108      14.460  -1.455  -0.350  1.00  0.71           O  
ATOM   1654  OE2 GLU A 108      16.013  -1.767  -1.756  1.00  0.71           O  
ATOM   1655  H   GLU A 108      12.065  -5.977  -1.667  1.00  0.71           H  
ATOM   1656  HA  GLU A 108      14.253  -6.062   0.386  1.00  0.71           H  
ATOM   1657 1HB  GLU A 108      12.795  -3.546  -0.513  1.00  0.71           H  
ATOM   1658 2HB  GLU A 108      13.835  -3.651   0.896  1.00  0.71           H  
ATOM   1659 1HG  GLU A 108      15.756  -4.196  -0.553  1.00  0.71           H  
ATOM   1660 2HG  GLU A 108      14.724  -4.075  -1.954  1.00  0.71           H  
ATOM   1661  N   ASP A 109      12.543  -6.470   2.104  1.00  0.71           N  
ATOM   1662  CA  ASP A 109      11.565  -6.793   3.146  1.00  0.71           C  
ATOM   1663  C   ASP A 109      10.314  -7.472   2.576  1.00  0.71           C  
ATOM   1664  O   ASP A 109       9.200  -7.253   3.049  1.00  0.71           O  
ATOM   1665  CB  ASP A 109      11.162  -5.524   3.909  1.00  0.71           C  
ATOM   1666  CG  ASP A 109      12.343  -4.884   4.649  1.00  0.71           C  
ATOM   1667  OD1 ASP A 109      13.351  -5.540   4.792  1.00  0.71           O  
ATOM   1668  OD2 ASP A 109      12.225  -3.755   5.061  1.00  0.71           O  
ATOM   1669  H   ASP A 109      13.496  -6.787   2.217  1.00  0.71           H  
ATOM   1670  HA  ASP A 109      12.032  -7.482   3.851  1.00  0.71           H  
ATOM   1671 1HB  ASP A 109      10.733  -4.791   3.224  1.00  0.71           H  
ATOM   1672 2HB  ASP A 109      10.391  -5.773   4.637  1.00  0.71           H  
ATOM   1673  N   GLY A 110      10.517  -8.313   1.562  1.00  0.71           N  
ATOM   1674  CA  GLY A 110       9.450  -9.071   0.911  1.00  0.71           C  
ATOM   1675  C   GLY A 110       8.780  -8.322  -0.249  1.00  0.71           C  
ATOM   1676  O   GLY A 110       7.942  -8.887  -0.949  1.00  0.71           O  
ATOM   1677  H   GLY A 110      11.462  -8.436   1.232  1.00  0.71           H  
ATOM   1678 1HA  GLY A 110       9.858 -10.014   0.544  1.00  0.71           H  
ATOM   1679 2HA  GLY A 110       8.696  -9.327   1.653  1.00  0.71           H  
ATOM   1680  N   TRP A 111       9.060  -7.035  -0.404  1.00  0.71           N  
ATOM   1681  CA  TRP A 111       8.444  -6.280  -1.479  1.00  0.71           C  
ATOM   1682  C   TRP A 111       9.318  -6.255  -2.734  1.00  0.71           C  
ATOM   1683  O   TRP A 111      10.516  -6.010  -2.629  1.00  0.71           O  
ATOM   1684  CB  TRP A 111       8.148  -4.886  -0.976  1.00  0.71           C  
ATOM   1685  CG  TRP A 111       7.097  -4.970   0.066  1.00  0.71           C  
ATOM   1686  CD1 TRP A 111       7.285  -4.990   1.416  1.00  0.71           C  
ATOM   1687  CD2 TRP A 111       5.683  -5.091  -0.145  1.00  0.71           C  
ATOM   1688  NE1 TRP A 111       6.077  -5.123   2.055  1.00  0.71           N  
ATOM   1689  CE2 TRP A 111       5.087  -5.191   1.111  1.00  0.71           C  
ATOM   1690  CE3 TRP A 111       4.893  -5.129  -1.271  1.00  0.71           C  
ATOM   1691  CZ2 TRP A 111       3.721  -5.334   1.258  1.00  0.71           C  
ATOM   1692  CZ3 TRP A 111       3.534  -5.252  -1.129  1.00  0.71           C  
ATOM   1693  CH2 TRP A 111       2.957  -5.357   0.097  1.00  0.71           C  
ATOM   1694  H   TRP A 111       9.726  -6.565   0.208  1.00  0.71           H  
ATOM   1695  HA  TRP A 111       7.486  -6.740  -1.684  1.00  0.71           H  
ATOM   1696 1HB  TRP A 111       9.048  -4.438  -0.547  1.00  0.71           H  
ATOM   1697 2HB  TRP A 111       7.806  -4.258  -1.794  1.00  0.71           H  
ATOM   1698  HD1 TRP A 111       8.257  -4.926   1.912  1.00  0.71           H  
ATOM   1699  HE1 TRP A 111       5.942  -5.171   3.055  1.00  0.71           H  
ATOM   1700  HE3 TRP A 111       5.343  -5.058  -2.243  1.00  0.71           H  
ATOM   1701  HZ2 TRP A 111       3.247  -5.414   2.236  1.00  0.71           H  
ATOM   1702  HZ3 TRP A 111       2.930  -5.265  -2.024  1.00  0.71           H  
ATOM   1703  HH2 TRP A 111       1.875  -5.457   0.169  1.00  0.71           H  
ATOM   1704  N   PRO A 112       8.796  -6.523  -3.928  1.00  0.71           N  
ATOM   1705  CA  PRO A 112       9.529  -6.355  -5.168  1.00  0.71           C  
ATOM   1706  C   PRO A 112       9.975  -4.908  -5.294  1.00  0.71           C  
ATOM   1707  O   PRO A 112       9.189  -4.005  -5.022  1.00  0.71           O  
ATOM   1708  CB  PRO A 112       8.464  -6.685  -6.215  1.00  0.71           C  
ATOM   1709  CG  PRO A 112       7.490  -7.605  -5.501  1.00  0.71           C  
ATOM   1710  CD  PRO A 112       7.479  -7.142  -4.056  1.00  0.71           C  
ATOM   1711  HA  PRO A 112      10.388  -7.039  -5.213  1.00  0.71           H  
ATOM   1712 1HB  PRO A 112       7.994  -5.763  -6.544  1.00  0.71           H  
ATOM   1713 2HB  PRO A 112       8.936  -7.148  -7.095  1.00  0.71           H  
ATOM   1714 1HG  PRO A 112       6.495  -7.500  -5.935  1.00  0.71           H  
ATOM   1715 2HG  PRO A 112       7.773  -8.659  -5.635  1.00  0.71           H  
ATOM   1716 1HD  PRO A 112       6.685  -6.442  -3.850  1.00  0.71           H  
ATOM   1717 2HD  PRO A 112       7.418  -8.041  -3.418  1.00  0.71           H  
ATOM   1718  N   VAL A 113      11.199  -4.680  -5.730  1.00  0.71           N  
ATOM   1719  CA  VAL A 113      11.664  -3.319  -5.958  1.00  0.71           C  
ATOM   1720  C   VAL A 113      12.230  -3.123  -7.369  1.00  0.71           C  
ATOM   1721  O   VAL A 113      12.122  -2.035  -7.937  1.00  0.71           O  
ATOM   1722  CB  VAL A 113      12.685  -2.892  -4.884  1.00  0.71           C  
ATOM   1723  CG1 VAL A 113      12.020  -2.868  -3.500  1.00  0.71           C  
ATOM   1724  CG2 VAL A 113      13.839  -3.835  -4.828  1.00  0.71           C  
ATOM   1725  H   VAL A 113      11.819  -5.464  -5.883  1.00  0.71           H  
ATOM   1726  HA  VAL A 113      10.808  -2.650  -5.857  1.00  0.71           H  
ATOM   1727  HB  VAL A 113      13.044  -1.910  -5.138  1.00  0.71           H  
ATOM   1728 1HG1 VAL A 113      12.742  -2.556  -2.760  1.00  0.71           H  
ATOM   1729 2HG1 VAL A 113      11.177  -2.176  -3.503  1.00  0.71           H  
ATOM   1730 3HG1 VAL A 113      11.669  -3.859  -3.244  1.00  0.71           H  
ATOM   1731 1HG2 VAL A 113      14.547  -3.491  -4.088  1.00  0.71           H  
ATOM   1732 2HG2 VAL A 113      13.481  -4.799  -4.553  1.00  0.71           H  
ATOM   1733 3HG2 VAL A 113      14.329  -3.889  -5.774  1.00  0.71           H  
ATOM   1734  N   HIS A 114      12.813  -4.178  -7.954  1.00  0.74           N  
ATOM   1735  CA  HIS A 114      13.396  -4.051  -9.299  1.00  0.74           C  
ATOM   1736  C   HIS A 114      13.186  -5.327 -10.119  1.00  0.74           C  
ATOM   1737  O   HIS A 114      13.211  -6.419  -9.572  1.00  0.74           O  
ATOM   1738  CB  HIS A 114      14.895  -3.700  -9.241  1.00  0.74           C  
ATOM   1739  CG  HIS A 114      15.211  -2.387  -8.548  1.00  0.74           C  
ATOM   1740  ND1 HIS A 114      14.926  -1.161  -9.118  1.00  0.74           N  
ATOM   1741  CD2 HIS A 114      15.807  -2.116  -7.359  1.00  0.74           C  
ATOM   1742  CE1 HIS A 114      15.311  -0.197  -8.298  1.00  0.74           C  
ATOM   1743  NE2 HIS A 114      15.850  -0.748  -7.227  1.00  0.74           N  
ATOM   1744  H   HIS A 114      12.879  -5.054  -7.437  1.00  0.74           H  
ATOM   1745  HA  HIS A 114      12.899  -3.243  -9.835  1.00  0.74           H  
ATOM   1746 1HB  HIS A 114      15.442  -4.487  -8.736  1.00  0.74           H  
ATOM   1747 2HB  HIS A 114      15.286  -3.646 -10.256  1.00  0.74           H  
ATOM   1748  HD1 HIS A 114      14.486  -1.008 -10.003  1.00  0.74           H  
ATOM   1749  HD2 HIS A 114      16.216  -2.750  -6.572  1.00  0.74           H  
ATOM   1750  HE1 HIS A 114      15.165   0.848  -8.567  1.00  0.74           H  
ATOM   1751  N   PHE A 115      13.034  -5.198 -11.437  1.00  0.79           N  
ATOM   1752  CA  PHE A 115      12.872  -6.363 -12.330  1.00  0.79           C  
ATOM   1753  C   PHE A 115      14.125  -6.602 -13.166  1.00  0.79           C  
ATOM   1754  O   PHE A 115      14.550  -5.751 -13.951  1.00  0.79           O  
ATOM   1755  CB  PHE A 115      11.617  -6.198 -13.209  1.00  0.79           C  
ATOM   1756  CG  PHE A 115      11.224  -7.340 -14.203  1.00  0.79           C  
ATOM   1757  CD1 PHE A 115      11.855  -8.570 -14.259  1.00  0.79           C  
ATOM   1758  CD2 PHE A 115      10.154  -7.152 -15.065  1.00  0.79           C  
ATOM   1759  CE1 PHE A 115      11.469  -9.545 -15.149  1.00  0.79           C  
ATOM   1760  CE2 PHE A 115       9.763  -8.137 -15.942  1.00  0.79           C  
ATOM   1761  CZ  PHE A 115      10.424  -9.331 -15.992  1.00  0.79           C  
ATOM   1762  H   PHE A 115      13.015  -4.269 -11.841  1.00  0.79           H  
ATOM   1763  HA  PHE A 115      12.725  -7.250 -11.719  1.00  0.79           H  
ATOM   1764 1HB  PHE A 115      10.764  -6.013 -12.589  1.00  0.79           H  
ATOM   1765 2HB  PHE A 115      11.757  -5.314 -13.803  1.00  0.79           H  
ATOM   1766  HD1 PHE A 115      12.657  -8.769 -13.614  1.00  0.79           H  
ATOM   1767  HD2 PHE A 115       9.615  -6.207 -15.049  1.00  0.79           H  
ATOM   1768  HE1 PHE A 115      11.993 -10.488 -15.168  1.00  0.79           H  
ATOM   1769  HE2 PHE A 115       8.924  -7.958 -16.598  1.00  0.79           H  
ATOM   1770  HZ  PHE A 115      10.112 -10.108 -16.692  1.00  0.79           H  
ATOM   1771  N   ASP A 116      14.775  -7.747 -12.955  1.00  0.87           N  
ATOM   1772  CA  ASP A 116      16.008  -8.041 -13.665  1.00  0.87           C  
ATOM   1773  C   ASP A 116      15.702  -8.486 -15.084  1.00  0.87           C  
ATOM   1774  O   ASP A 116      15.773  -9.668 -15.443  1.00  0.87           O  
ATOM   1775  CB  ASP A 116      16.816  -9.124 -12.973  1.00  0.87           C  
ATOM   1776  CG  ASP A 116      18.166  -9.304 -13.631  1.00  0.87           C  
ATOM   1777  OD1 ASP A 116      18.464  -8.522 -14.529  1.00  0.87           O  
ATOM   1778  OD2 ASP A 116      18.896 -10.189 -13.248  1.00  0.87           O  
ATOM   1779  H   ASP A 116      14.377  -8.439 -12.323  1.00  0.87           H  
ATOM   1780  HA  ASP A 116      16.609  -7.134 -13.708  1.00  0.87           H  
ATOM   1781 1HB  ASP A 116      16.949  -8.872 -11.952  1.00  0.87           H  
ATOM   1782 2HB  ASP A 116      16.270 -10.067 -13.010  1.00  0.87           H  
ATOM   1783  N   LEU A 117      15.438  -7.484 -15.898  1.00  1.00           N  
ATOM   1784  CA  LEU A 117      15.012  -7.631 -17.265  1.00  1.00           C  
ATOM   1785  C   LEU A 117      16.053  -8.341 -18.124  1.00  1.00           C  
ATOM   1786  O   LEU A 117      15.703  -9.050 -19.070  1.00  1.00           O  
ATOM   1787  CB  LEU A 117      14.793  -6.246 -17.870  1.00  1.00           C  
ATOM   1788  CG  LEU A 117      13.710  -5.392 -17.316  1.00  1.00           C  
ATOM   1789  CD1 LEU A 117      13.768  -4.050 -18.016  1.00  1.00           C  
ATOM   1790  CD2 LEU A 117      12.446  -6.042 -17.533  1.00  1.00           C  
ATOM   1791  H   LEU A 117      15.430  -6.559 -15.469  1.00  1.00           H  
ATOM   1792  HA  LEU A 117      14.084  -8.203 -17.281  1.00  1.00           H  
ATOM   1793 1HB  LEU A 117      15.725  -5.686 -17.834  1.00  1.00           H  
ATOM   1794 2HB  LEU A 117      14.523  -6.382 -18.862  1.00  1.00           H  
ATOM   1795  HG  LEU A 117      13.858  -5.235 -16.253  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 117      12.991  -3.400 -17.647  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 117      14.737  -3.587 -17.839  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 117      13.634  -4.204 -19.083  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 117      11.641  -5.420 -17.139  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 117      12.327  -6.181 -18.599  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 117      12.445  -7.006 -17.031  1.00  1.00           H  
ATOM   1802  N   SER A 118      17.330  -8.228 -17.757  1.00  1.19           N  
ATOM   1803  CA  SER A 118      18.416  -8.787 -18.556  1.00  1.19           C  
ATOM   1804  C   SER A 118      18.324 -10.299 -18.739  1.00  1.19           C  
ATOM   1805  O   SER A 118      18.947 -10.852 -19.644  1.00  1.19           O  
ATOM   1806  CB  SER A 118      19.771  -8.451 -17.932  1.00  1.19           C  
ATOM   1807  OG  SER A 118      19.997  -9.123 -16.691  1.00  1.19           O  
ATOM   1808  H   SER A 118      17.555  -7.711 -16.912  1.00  1.19           H  
ATOM   1809  HA  SER A 118      18.372  -8.328 -19.545  1.00  1.19           H  
ATOM   1810 1HB  SER A 118      20.558  -8.720 -18.634  1.00  1.19           H  
ATOM   1811 2HB  SER A 118      19.834  -7.377 -17.773  1.00  1.19           H  
ATOM   1812  HG  SER A 118      19.386  -8.740 -16.017  1.00  1.19           H  
ATOM   1813  N   GLN A 119      17.544 -10.973 -17.899  1.00  1.45           N  
ATOM   1814  CA  GLN A 119      17.431 -12.415 -17.985  1.00  1.45           C  
ATOM   1815  C   GLN A 119      16.311 -12.847 -18.948  1.00  1.45           C  
ATOM   1816  O   GLN A 119      16.195 -14.030 -19.282  1.00  1.45           O  
ATOM   1817  CB  GLN A 119      17.193 -12.939 -16.571  1.00  1.45           C  
ATOM   1818  CG  GLN A 119      18.305 -12.501 -15.621  1.00  1.45           C  
ATOM   1819  CD  GLN A 119      19.697 -13.016 -16.000  1.00  1.45           C  
ATOM   1820  OE1 GLN A 119      19.950 -14.233 -16.031  1.00  1.45           O  
ATOM   1821  NE2 GLN A 119      20.614 -12.097 -16.316  1.00  1.45           N  
ATOM   1822  H   GLN A 119      17.033 -10.475 -17.164  1.00  1.45           H  
ATOM   1823  HA  GLN A 119      18.373 -12.815 -18.358  1.00  1.45           H  
ATOM   1824 1HB  GLN A 119      16.259 -12.534 -16.187  1.00  1.45           H  
ATOM   1825 2HB  GLN A 119      17.117 -14.025 -16.571  1.00  1.45           H  
ATOM   1826 1HG  GLN A 119      18.344 -11.407 -15.638  1.00  1.45           H  
ATOM   1827 2HG  GLN A 119      18.064 -12.832 -14.614  1.00  1.45           H  
ATOM   1828 1HE2 GLN A 119      21.533 -12.379 -16.578  1.00  1.45           H  
ATOM   1829 2HE2 GLN A 119      20.387 -11.100 -16.311  1.00  1.45           H  
ATOM   1830  N   PHE A 120      15.487 -11.883 -19.382  1.00  1.79           N  
ATOM   1831  CA  PHE A 120      14.335 -12.145 -20.245  1.00  1.79           C  
ATOM   1832  C   PHE A 120      14.313 -11.355 -21.554  1.00  1.79           C  
ATOM   1833  O   PHE A 120      13.632 -11.732 -22.519  1.00  1.79           O  
ATOM   1834  CB  PHE A 120      13.077 -11.855 -19.451  1.00  1.79           C  
ATOM   1835  CG  PHE A 120      13.054 -12.691 -18.256  1.00  1.79           C  
ATOM   1836  CD1 PHE A 120      13.340 -12.165 -17.018  1.00  1.79           C  
ATOM   1837  CD2 PHE A 120      12.799 -14.033 -18.372  1.00  1.79           C  
ATOM   1838  CE1 PHE A 120      13.355 -12.976 -15.923  1.00  1.79           C  
ATOM   1839  CE2 PHE A 120      12.817 -14.846 -17.284  1.00  1.79           C  
ATOM   1840  CZ  PHE A 120      13.092 -14.324 -16.061  1.00  1.79           C  
ATOM   1841  H   PHE A 120      15.658 -10.925 -19.094  1.00  1.79           H  
ATOM   1842  HA  PHE A 120      14.344 -13.205 -20.500  1.00  1.79           H  
ATOM   1843 1HB  PHE A 120      13.061 -10.804 -19.149  1.00  1.79           H  
ATOM   1844 2HB  PHE A 120      12.191 -12.063 -20.047  1.00  1.79           H  
ATOM   1845  HD1 PHE A 120      13.563 -11.100 -16.919  1.00  1.79           H  
ATOM   1846  HD2 PHE A 120      12.592 -14.445 -19.355  1.00  1.79           H  
ATOM   1847  HE1 PHE A 120      13.581 -12.559 -14.960  1.00  1.79           H  
ATOM   1848  HE2 PHE A 120      12.612 -15.909 -17.389  1.00  1.79           H  
ATOM   1849  HZ  PHE A 120      13.103 -14.981 -15.213  1.00  1.79           H  
ATOM   1850  N   LEU A 121      15.045 -10.253 -21.613  1.00  2.21           N  
ATOM   1851  CA  LEU A 121      14.933  -9.376 -22.770  1.00  2.21           C  
ATOM   1852  C   LEU A 121      15.610  -9.815 -24.033  1.00  2.21           C  
ATOM   1853  O   LEU A 121      16.633  -9.258 -24.433  1.00  2.21           O  
ATOM   1854  CB  LEU A 121      15.477  -7.998 -22.496  1.00  2.21           C  
ATOM   1855  CG  LEU A 121      14.779  -7.191 -21.506  1.00  2.21           C  
ATOM   1856  CD1 LEU A 121      15.546  -5.900 -21.393  1.00  2.21           C  
ATOM   1857  CD2 LEU A 121      13.330  -7.040 -21.902  1.00  2.21           C  
ATOM   1858  H   LEU A 121      15.606  -9.972 -20.813  1.00  2.21           H  
ATOM   1859  HA  LEU A 121      13.871  -9.275 -22.989  1.00  2.21           H  
ATOM   1860 1HB  LEU A 121      16.504  -8.105 -22.151  1.00  2.21           H  
ATOM   1861 2HB  LEU A 121      15.486  -7.438 -23.432  1.00  2.21           H  
ATOM   1862  HG  LEU A 121      14.784  -7.649 -20.588  1.00  2.21           H  
ATOM   1863 1HD1 LEU A 121      15.085  -5.230 -20.684  1.00  2.21           H  
ATOM   1864 2HD1 LEU A 121      16.564  -6.115 -21.078  1.00  2.21           H  
ATOM   1865 3HD1 LEU A 121      15.571  -5.448 -22.341  1.00  2.21           H  
ATOM   1866 1HD2 LEU A 121      12.825  -6.418 -21.166  1.00  2.21           H  
ATOM   1867 2HD2 LEU A 121      13.241  -6.602 -22.856  1.00  2.21           H  
ATOM   1868 3HD2 LEU A 121      12.866  -8.023 -21.933  1.00  2.21           H  
ATOM   1869  N   LYS A 122      14.982 -10.761 -24.706  1.00  2.66           N  
ATOM   1870  CA  LYS A 122      15.487 -11.224 -25.979  1.00  2.66           C  
ATOM   1871  C   LYS A 122      14.434 -11.193 -27.117  1.00  2.66           C  
ATOM   1872  O   LYS A 122      14.125 -12.250 -27.671  1.00  2.66           O  
ATOM   1873  CB  LYS A 122      16.015 -12.649 -25.795  1.00  2.66           C  
ATOM   1874  CG  LYS A 122      17.177 -12.749 -24.792  1.00  2.66           C  
ATOM   1875  CD  LYS A 122      17.675 -14.173 -24.622  1.00  2.66           C  
ATOM   1876  CE  LYS A 122      18.806 -14.230 -23.598  1.00  2.66           C  
ATOM   1877  NZ  LYS A 122      19.286 -15.620 -23.373  1.00  2.66           N  
ATOM   1878  H   LYS A 122      14.168 -11.180 -24.263  1.00  2.66           H  
ATOM   1879  HA  LYS A 122      16.312 -10.579 -26.280  1.00  2.66           H  
ATOM   1880 1HB  LYS A 122      15.210 -13.293 -25.442  1.00  2.66           H  
ATOM   1881 2HB  LYS A 122      16.358 -13.039 -26.753  1.00  2.66           H  
ATOM   1882 1HG  LYS A 122      17.999 -12.116 -25.127  1.00  2.66           H  
ATOM   1883 2HG  LYS A 122      16.846 -12.394 -23.816  1.00  2.66           H  
ATOM   1884 1HD  LYS A 122      16.855 -14.808 -24.280  1.00  2.66           H  
ATOM   1885 2HD  LYS A 122      18.036 -14.554 -25.577  1.00  2.66           H  
ATOM   1886 1HE  LYS A 122      19.637 -13.621 -23.953  1.00  2.66           H  
ATOM   1887 2HE  LYS A 122      18.449 -13.821 -22.649  1.00  2.66           H  
ATOM   1888 1HZ  LYS A 122      20.031 -15.612 -22.690  1.00  2.66           H  
ATOM   1889 2HZ  LYS A 122      18.521 -16.185 -23.029  1.00  2.66           H  
ATOM   1890 3HZ  LYS A 122      19.629 -16.006 -24.241  1.00  2.66           H  
ATOM   1891  N   PRO A 123      13.835 -10.017 -27.456  1.00  3.08           N  
ATOM   1892  CA  PRO A 123      12.978  -9.796 -28.604  1.00  3.08           C  
ATOM   1893  C   PRO A 123      13.804  -9.292 -29.784  1.00  3.08           C  
ATOM   1894  O   PRO A 123      13.444  -9.507 -30.942  1.00  3.08           O  
ATOM   1895  OXT PRO A 123      14.610  -8.384 -29.559  1.00  3.08           O  
ATOM   1896  CB  PRO A 123      12.037  -8.703 -28.117  1.00  3.08           C  
ATOM   1897  CG  PRO A 123      12.868  -7.877 -27.167  1.00  3.08           C  
ATOM   1898  CD  PRO A 123      13.835  -8.850 -26.524  1.00  3.08           C  
ATOM   1899  HA  PRO A 123      12.437 -10.720 -28.856  1.00  3.08           H  
ATOM   1900 1HB  PRO A 123      11.706  -8.127 -28.976  1.00  3.08           H  
ATOM   1901 2HB  PRO A 123      11.145  -9.139 -27.649  1.00  3.08           H  
ATOM   1902 1HG  PRO A 123      13.373  -7.086 -27.713  1.00  3.08           H  
ATOM   1903 2HG  PRO A 123      12.213  -7.378 -26.434  1.00  3.08           H  
ATOM   1904 1HD  PRO A 123      14.839  -8.409 -26.414  1.00  3.08           H  
ATOM   1905 2HD  PRO A 123      13.360  -9.096 -25.577  1.00  3.08           H  
TER    1906
ENDMDL

REMARK ID 693452 MODEL 4 1b1i-19sol-3
PFRMAT TS
TARGET 1b1i-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.303  -0.080  -0.096  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.115  -0.371   0.069  1.00  1.83           C  
ATOM      3  C   MET A   1       1.908   0.889   0.394  1.00  1.83           C  
ATOM      4  O   MET A   1       1.795   1.906  -0.291  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.655  -1.080  -1.166  1.00  1.83           C  
ATOM      6  CG  MET A   1       3.111  -1.436  -1.066  1.00  1.83           C  
ATOM      7  SD  MET A   1       3.425  -2.582   0.252  1.00  1.83           S  
ATOM      8  CE  MET A   1       5.175  -2.409   0.438  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.849  -0.790   0.369  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.506   0.822   0.309  1.00  1.83           H  
ATOM     11 3H   MET A   1      -0.533  -0.067  -1.080  1.00  1.83           H  
ATOM     12  HA  MET A   1       1.225  -1.048   0.915  1.00  1.83           H  
ATOM     13 1HB  MET A   1       1.091  -1.994  -1.350  1.00  1.83           H  
ATOM     14 2HB  MET A   1       1.523  -0.431  -2.025  1.00  1.83           H  
ATOM     15 1HG  MET A   1       3.440  -1.904  -1.989  1.00  1.83           H  
ATOM     16 2HG  MET A   1       3.692  -0.553  -0.921  1.00  1.83           H  
ATOM     17 1HE  MET A   1       5.522  -3.082   1.219  1.00  1.83           H  
ATOM     18 2HE  MET A   1       5.671  -2.655  -0.503  1.00  1.83           H  
ATOM     19 3HE  MET A   1       5.404  -1.393   0.719  1.00  1.83           H  
ATOM     20  N   SER A   2       2.709   0.808   1.457  1.00  1.47           N  
ATOM     21  CA  SER A   2       3.499   1.937   1.959  1.00  1.47           C  
ATOM     22  C   SER A   2       4.772   2.287   1.179  1.00  1.47           C  
ATOM     23  O   SER A   2       5.372   3.330   1.426  1.00  1.47           O  
ATOM     24  CB  SER A   2       3.877   1.668   3.400  1.00  1.47           C  
ATOM     25  OG  SER A   2       4.761   0.585   3.494  1.00  1.47           O  
ATOM     26  H   SER A   2       2.766  -0.067   1.961  1.00  1.47           H  
ATOM     27  HA  SER A   2       2.856   2.818   1.939  1.00  1.47           H  
ATOM     28 1HB  SER A   2       4.340   2.557   3.827  1.00  1.47           H  
ATOM     29 2HB  SER A   2       2.978   1.458   3.977  1.00  1.47           H  
ATOM     30  HG  SER A   2       5.569   0.867   3.057  1.00  1.47           H  
ATOM     31  N   ASP A   3       5.204   1.421   0.271  1.00  1.16           N  
ATOM     32  CA  ASP A   3       6.409   1.675  -0.518  1.00  1.16           C  
ATOM     33  C   ASP A   3       6.070   2.589  -1.708  1.00  1.16           C  
ATOM     34  O   ASP A   3       5.371   2.148  -2.628  1.00  1.16           O  
ATOM     35  CB  ASP A   3       7.040   0.360  -0.995  1.00  1.16           C  
ATOM     36  CG  ASP A   3       8.367   0.504  -1.794  1.00  1.16           C  
ATOM     37  OD1 ASP A   3       8.614   1.538  -2.410  1.00  1.16           O  
ATOM     38  OD2 ASP A   3       9.126  -0.437  -1.770  1.00  1.16           O  
ATOM     39  H   ASP A   3       4.676   0.579   0.127  1.00  1.16           H  
ATOM     40  HA  ASP A   3       7.124   2.136   0.146  1.00  1.16           H  
ATOM     41 1HB  ASP A   3       7.252  -0.262  -0.128  1.00  1.16           H  
ATOM     42 2HB  ASP A   3       6.321  -0.182  -1.614  1.00  1.16           H  
ATOM     43  N   PRO A   4       6.576   3.842  -1.746  1.00  0.93           N  
ATOM     44  CA  PRO A   4       6.272   4.845  -2.743  1.00  0.93           C  
ATOM     45  C   PRO A   4       6.783   4.474  -4.131  1.00  0.93           C  
ATOM     46  O   PRO A   4       6.334   5.042  -5.125  1.00  0.93           O  
ATOM     47  CB  PRO A   4       6.998   6.090  -2.211  1.00  0.93           C  
ATOM     48  CG  PRO A   4       8.129   5.551  -1.377  1.00  0.93           C  
ATOM     49  CD  PRO A   4       7.599   4.282  -0.762  1.00  0.93           C  
ATOM     50  HA  PRO A   4       5.189   5.013  -2.755  1.00  0.93           H  
ATOM     51 1HB  PRO A   4       7.351   6.705  -3.053  1.00  0.93           H  
ATOM     52 2HB  PRO A   4       6.300   6.710  -1.630  1.00  0.93           H  
ATOM     53 1HG  PRO A   4       9.011   5.371  -2.012  1.00  0.93           H  
ATOM     54 2HG  PRO A   4       8.428   6.290  -0.621  1.00  0.93           H  
ATOM     55 1HD  PRO A   4       8.438   3.568  -0.713  1.00  0.93           H  
ATOM     56 2HD  PRO A   4       7.152   4.493   0.217  1.00  0.93           H  
ATOM     57  N   LYS A   5       7.733   3.534  -4.225  1.00  0.77           N  
ATOM     58  CA  LYS A   5       8.249   3.194  -5.545  1.00  0.77           C  
ATOM     59  C   LYS A   5       7.194   2.353  -6.260  1.00  0.77           C  
ATOM     60  O   LYS A   5       6.849   2.618  -7.414  1.00  0.77           O  
ATOM     61  CB  LYS A   5       9.590   2.477  -5.423  1.00  0.77           C  
ATOM     62  CG  LYS A   5      10.345   2.302  -6.734  1.00  0.77           C  
ATOM     63  CD  LYS A   5      11.680   1.592  -6.490  1.00  0.77           C  
ATOM     64  CE  LYS A   5      12.650   2.437  -5.696  1.00  0.77           C  
ATOM     65  NZ  LYS A   5      13.956   1.738  -5.529  1.00  0.77           N  
ATOM     66  H   LYS A   5       8.085   3.020  -3.409  1.00  0.77           H  
ATOM     67  HA  LYS A   5       8.398   4.111  -6.115  1.00  0.77           H  
ATOM     68 1HB  LYS A   5      10.227   3.025  -4.732  1.00  0.77           H  
ATOM     69 2HB  LYS A   5       9.431   1.485  -4.989  1.00  0.77           H  
ATOM     70 1HG  LYS A   5       9.735   1.717  -7.423  1.00  0.77           H  
ATOM     71 2HG  LYS A   5      10.536   3.273  -7.185  1.00  0.77           H  
ATOM     72 1HD  LYS A   5      11.509   0.690  -5.913  1.00  0.77           H  
ATOM     73 2HD  LYS A   5      12.148   1.317  -7.439  1.00  0.77           H  
ATOM     74 1HE  LYS A   5      12.814   3.384  -6.205  1.00  0.77           H  
ATOM     75 2HE  LYS A   5      12.228   2.630  -4.710  1.00  0.77           H  
ATOM     76 1HZ  LYS A   5      14.591   2.298  -4.991  1.00  0.77           H  
ATOM     77 2HZ  LYS A   5      13.800   0.831  -5.047  1.00  0.77           H  
ATOM     78 3HZ  LYS A   5      14.360   1.550  -6.439  1.00  0.77           H  
ATOM     79  N   TYR A   6       6.641   1.377  -5.536  1.00  0.68           N  
ATOM     80  CA  TYR A   6       5.544   0.544  -6.028  1.00  0.68           C  
ATOM     81  C   TYR A   6       4.347   1.427  -6.329  1.00  0.68           C  
ATOM     82  O   TYR A   6       3.708   1.294  -7.370  1.00  0.68           O  
ATOM     83  CB  TYR A   6       5.198  -0.589  -5.070  1.00  0.68           C  
ATOM     84  CG  TYR A   6       3.932  -1.410  -5.459  1.00  0.68           C  
ATOM     85  CD1 TYR A   6       3.923  -2.324  -6.513  1.00  0.68           C  
ATOM     86  CD2 TYR A   6       2.800  -1.260  -4.707  1.00  0.68           C  
ATOM     87  CE1 TYR A   6       2.787  -3.057  -6.801  1.00  0.68           C  
ATOM     88  CE2 TYR A   6       1.675  -1.999  -4.979  1.00  0.68           C  
ATOM     89  CZ  TYR A   6       1.666  -2.895  -6.028  1.00  0.68           C  
ATOM     90  OH  TYR A   6       0.534  -3.619  -6.298  1.00  0.68           O  
ATOM     91  H   TYR A   6       6.987   1.224  -4.593  1.00  0.68           H  
ATOM     92  HA  TYR A   6       5.860   0.082  -6.965  1.00  0.68           H  
ATOM     93 1HB  TYR A   6       6.043  -1.275  -5.012  1.00  0.68           H  
ATOM     94 2HB  TYR A   6       5.044  -0.181  -4.067  1.00  0.68           H  
ATOM     95  HD1 TYR A   6       4.790  -2.463  -7.107  1.00  0.68           H  
ATOM     96  HD2 TYR A   6       2.806  -0.552  -3.887  1.00  0.68           H  
ATOM     97  HE1 TYR A   6       2.783  -3.763  -7.629  1.00  0.68           H  
ATOM     98  HE2 TYR A   6       0.783  -1.873  -4.367  1.00  0.68           H  
ATOM     99  HH  TYR A   6      -0.145  -3.387  -5.659  1.00  0.68           H  
ATOM    100  N   SER A   7       4.007   2.317  -5.400  1.00  0.62           N  
ATOM    101  CA  SER A   7       2.864   3.182  -5.641  1.00  0.62           C  
ATOM    102  C   SER A   7       3.065   4.005  -6.925  1.00  0.62           C  
ATOM    103  O   SER A   7       2.148   4.103  -7.748  1.00  0.62           O  
ATOM    104  CB  SER A   7       2.647   4.098  -4.463  1.00  0.62           C  
ATOM    105  OG  SER A   7       1.530   4.927  -4.660  1.00  0.62           O  
ATOM    106  H   SER A   7       4.541   2.389  -4.528  1.00  0.62           H  
ATOM    107  HA  SER A   7       1.980   2.556  -5.767  1.00  0.62           H  
ATOM    108 1HB  SER A   7       2.520   3.505  -3.555  1.00  0.62           H  
ATOM    109 2HB  SER A   7       3.529   4.712  -4.330  1.00  0.62           H  
ATOM    110  HG  SER A   7       1.428   5.421  -3.844  1.00  0.62           H  
ATOM    111  N   ALA A   8       4.258   4.600  -7.108  1.00  0.60           N  
ATOM    112  CA  ALA A   8       4.546   5.379  -8.313  1.00  0.60           C  
ATOM    113  C   ALA A   8       4.429   4.522  -9.564  1.00  0.60           C  
ATOM    114  O   ALA A   8       3.857   4.952 -10.570  1.00  0.60           O  
ATOM    115  CB  ALA A   8       5.940   5.960  -8.240  1.00  0.60           C  
ATOM    116  H   ALA A   8       4.986   4.530  -6.397  1.00  0.60           H  
ATOM    117  HA  ALA A   8       3.815   6.185  -8.379  1.00  0.60           H  
ATOM    118 1HB  ALA A   8       6.138   6.553  -9.130  1.00  0.60           H  
ATOM    119 2HB  ALA A   8       6.025   6.589  -7.354  1.00  0.60           H  
ATOM    120 3HB  ALA A   8       6.665   5.149  -8.174  1.00  0.60           H  
ATOM    121  N   PHE A   9       4.915   3.282  -9.471  1.00  0.59           N  
ATOM    122  CA  PHE A   9       4.832   2.308 -10.547  1.00  0.59           C  
ATOM    123  C   PHE A   9       3.386   2.095 -10.925  1.00  0.59           C  
ATOM    124  O   PHE A   9       3.026   2.197 -12.103  1.00  0.59           O  
ATOM    125  CB  PHE A   9       5.478   0.998 -10.090  1.00  0.59           C  
ATOM    126  CG  PHE A   9       5.321  -0.159 -10.932  1.00  0.59           C  
ATOM    127  CD1 PHE A   9       6.074  -0.351 -12.046  1.00  0.59           C  
ATOM    128  CD2 PHE A   9       4.410  -1.109 -10.571  1.00  0.59           C  
ATOM    129  CE1 PHE A   9       5.927  -1.483 -12.780  1.00  0.59           C  
ATOM    130  CE2 PHE A   9       4.266  -2.220 -11.313  1.00  0.59           C  
ATOM    131  CZ  PHE A   9       5.039  -2.412 -12.417  1.00  0.59           C  
ATOM    132  H   PHE A   9       5.398   3.002  -8.618  1.00  0.59           H  
ATOM    133  HA  PHE A   9       5.370   2.693 -11.413  1.00  0.59           H  
ATOM    134 1HB  PHE A   9       6.544   1.172  -9.954  1.00  0.59           H  
ATOM    135 2HB  PHE A   9       5.102   0.733  -9.142  1.00  0.59           H  
ATOM    136  HD1 PHE A   9       6.803   0.405 -12.331  1.00  0.59           H  
ATOM    137  HD2 PHE A   9       3.805  -0.960  -9.669  1.00  0.59           H  
ATOM    138  HE1 PHE A   9       6.516  -1.641 -13.644  1.00  0.59           H  
ATOM    139  HE2 PHE A   9       3.546  -2.970 -11.027  1.00  0.59           H  
ATOM    140  HZ  PHE A   9       4.919  -3.309 -13.006  1.00  0.59           H  
ATOM    141  N   LEU A  10       2.544   1.835  -9.925  1.00  0.59           N  
ATOM    142  CA  LEU A  10       1.158   1.587 -10.224  1.00  0.59           C  
ATOM    143  C   LEU A  10       0.500   2.793 -10.837  1.00  0.59           C  
ATOM    144  O   LEU A  10      -0.246   2.675 -11.808  1.00  0.59           O  
ATOM    145  CB  LEU A  10       0.355   1.262  -8.978  1.00  0.59           C  
ATOM    146  CG  LEU A  10       0.646   0.017  -8.323  1.00  0.59           C  
ATOM    147  CD1 LEU A  10      -0.298  -0.085  -7.148  1.00  0.59           C  
ATOM    148  CD2 LEU A  10       0.543  -1.069  -9.294  1.00  0.59           C  
ATOM    149  H   LEU A  10       2.890   1.779  -8.967  1.00  0.59           H  
ATOM    150  HA  LEU A  10       1.100   0.758 -10.914  1.00  0.59           H  
ATOM    151 1HB  LEU A  10       0.527   2.055  -8.249  1.00  0.59           H  
ATOM    152 2HB  LEU A  10      -0.701   1.261  -9.242  1.00  0.59           H  
ATOM    153  HG  LEU A  10       1.657   0.022  -7.928  1.00  0.59           H  
ATOM    154 1HD1 LEU A  10      -0.147  -0.983  -6.621  1.00  0.59           H  
ATOM    155 2HD1 LEU A  10      -0.136   0.763  -6.480  1.00  0.59           H  
ATOM    156 3HD1 LEU A  10      -1.321  -0.072  -7.516  1.00  0.59           H  
ATOM    157 1HD2 LEU A  10       0.762  -1.969  -8.775  1.00  0.59           H  
ATOM    158 2HD2 LEU A  10      -0.454  -1.100  -9.708  1.00  0.59           H  
ATOM    159 3HD2 LEU A  10       1.262  -0.919 -10.096  1.00  0.59           H  
ATOM    160  N   ARG A  11       0.832   3.978 -10.352  1.00  0.59           N  
ATOM    161  CA  ARG A  11       0.205   5.161 -10.894  1.00  0.59           C  
ATOM    162  C   ARG A  11       0.556   5.327 -12.366  1.00  0.59           C  
ATOM    163  O   ARG A  11      -0.322   5.540 -13.207  1.00  0.59           O  
ATOM    164  CB  ARG A  11       0.664   6.382 -10.096  1.00  0.59           C  
ATOM    165  CG  ARG A  11       0.145   7.743 -10.565  1.00  0.59           C  
ATOM    166  CD  ARG A  11      -1.344   7.868 -10.453  1.00  0.59           C  
ATOM    167  NE  ARG A  11      -1.832   9.172 -10.928  1.00  0.59           N  
ATOM    168  CZ  ARG A  11      -3.138   9.515 -11.012  1.00  0.59           C  
ATOM    169  NH1 ARG A  11      -4.065   8.661 -10.638  1.00  0.59           N  
ATOM    170  NH2 ARG A  11      -3.502  10.700 -11.467  1.00  0.59           N  
ATOM    171  H   ARG A  11       1.473   4.050  -9.560  1.00  0.59           H  
ATOM    172  HA  ARG A  11      -0.875   5.055 -10.797  1.00  0.59           H  
ATOM    173 1HB  ARG A  11       0.381   6.255  -9.050  1.00  0.59           H  
ATOM    174 2HB  ARG A  11       1.751   6.430 -10.125  1.00  0.59           H  
ATOM    175 1HG  ARG A  11       0.588   8.515  -9.937  1.00  0.59           H  
ATOM    176 2HG  ARG A  11       0.462   7.905 -11.583  1.00  0.59           H  
ATOM    177 1HD  ARG A  11      -1.817   7.091 -11.052  1.00  0.59           H  
ATOM    178 2HD  ARG A  11      -1.639   7.754  -9.411  1.00  0.59           H  
ATOM    179  HE  ARG A  11      -1.146   9.861 -11.217  1.00  0.59           H  
ATOM    180 1HH1 ARG A  11      -3.804   7.752 -10.282  1.00  0.59           H  
ATOM    181 2HH1 ARG A  11      -5.039   8.920 -10.701  1.00  0.59           H  
ATOM    182 1HH2 ARG A  11      -2.808  11.386 -11.788  1.00  0.59           H  
ATOM    183 2HH2 ARG A  11      -4.478  10.937 -11.524  1.00  0.59           H  
ATOM    184  N   ASN A  12       1.828   5.156 -12.697  1.00  0.60           N  
ATOM    185  CA  ASN A  12       2.287   5.350 -14.062  1.00  0.60           C  
ATOM    186  C   ASN A  12       1.909   4.245 -15.048  1.00  0.60           C  
ATOM    187  O   ASN A  12       1.742   4.522 -16.238  1.00  0.60           O  
ATOM    188  CB  ASN A  12       3.779   5.531 -14.052  1.00  0.60           C  
ATOM    189  CG  ASN A  12       4.160   6.840 -13.451  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       3.373   7.793 -13.446  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       5.357   6.920 -12.939  1.00  0.60           N  
ATOM    192  H   ASN A  12       2.511   4.939 -11.968  1.00  0.60           H  
ATOM    193  HA  ASN A  12       1.838   6.269 -14.430  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       4.233   4.722 -13.469  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       4.167   5.467 -15.069  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12       5.665   7.775 -12.522  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12       5.962   6.124 -12.959  1.00  0.60           H  
ATOM    198  N   HIS A  13       1.782   3.000 -14.578  1.00  0.63           N  
ATOM    199  CA  HIS A  13       1.512   1.894 -15.496  1.00  0.63           C  
ATOM    200  C   HIS A  13       0.224   1.080 -15.312  1.00  0.63           C  
ATOM    201  O   HIS A  13      -0.107   0.315 -16.207  1.00  0.63           O  
ATOM    202  CB  HIS A  13       2.667   0.894 -15.446  1.00  0.63           C  
ATOM    203  CG  HIS A  13       3.989   1.410 -15.877  1.00  0.63           C  
ATOM    204  ND1 HIS A  13       4.291   1.681 -17.192  1.00  0.63           N  
ATOM    205  CD2 HIS A  13       5.098   1.700 -15.160  1.00  0.63           C  
ATOM    206  CE1 HIS A  13       5.542   2.106 -17.272  1.00  0.63           C  
ATOM    207  NE2 HIS A  13       6.057   2.131 -16.048  1.00  0.63           N  
ATOM    208  H   HIS A  13       1.937   2.808 -13.588  1.00  0.63           H  
ATOM    209  HA  HIS A  13       1.474   2.292 -16.509  1.00  0.63           H  
ATOM    210 1HB  HIS A  13       2.793   0.563 -14.422  1.00  0.63           H  
ATOM    211 2HB  HIS A  13       2.421   0.020 -16.050  1.00  0.63           H  
ATOM    212  HD1 HIS A  13       3.656   1.540 -17.983  1.00  0.63           H  
ATOM    213  HD2 HIS A  13       5.320   1.645 -14.093  1.00  0.63           H  
ATOM    214  HE1 HIS A  13       5.979   2.365 -18.232  1.00  0.63           H  
ATOM    215  N   TYR A  14      -0.485   1.153 -14.185  1.00  0.68           N  
ATOM    216  CA  TYR A  14      -1.637   0.252 -14.032  1.00  0.68           C  
ATOM    217  C   TYR A  14      -2.979   0.953 -14.015  1.00  0.68           C  
ATOM    218  O   TYR A  14      -3.165   1.997 -13.387  1.00  0.68           O  
ATOM    219  CB  TYR A  14      -1.410  -0.650 -12.818  1.00  0.68           C  
ATOM    220  CG  TYR A  14      -0.355  -1.627 -13.159  1.00  0.68           C  
ATOM    221  CD1 TYR A  14       0.939  -1.246 -13.152  1.00  0.68           C  
ATOM    222  CD2 TYR A  14      -0.684  -2.896 -13.524  1.00  0.68           C  
ATOM    223  CE1 TYR A  14       1.895  -2.102 -13.536  1.00  0.68           C  
ATOM    224  CE2 TYR A  14       0.309  -3.769 -13.888  1.00  0.68           C  
ATOM    225  CZ  TYR A  14       1.588  -3.376 -13.897  1.00  0.68           C  
ATOM    226  OH  TYR A  14       2.569  -4.253 -14.273  1.00  0.68           O  
ATOM    227  H   TYR A  14      -0.247   1.789 -13.426  1.00  0.68           H  
ATOM    228  HA  TYR A  14      -1.664  -0.415 -14.891  1.00  0.68           H  
ATOM    229 1HB  TYR A  14      -1.093  -0.059 -11.958  1.00  0.68           H  
ATOM    230 2HB  TYR A  14      -2.326  -1.184 -12.560  1.00  0.68           H  
ATOM    231  HD1 TYR A  14       1.207  -0.232 -12.876  1.00  0.68           H  
ATOM    232  HD2 TYR A  14      -1.729  -3.211 -13.540  1.00  0.68           H  
ATOM    233  HE1 TYR A  14       2.892  -1.758 -13.564  1.00  0.68           H  
ATOM    234  HE2 TYR A  14       0.061  -4.778 -14.193  1.00  0.68           H  
ATOM    235  HH  TYR A  14       2.157  -5.080 -14.540  1.00  0.68           H  
ATOM    236  N   TYR A  15      -3.921   0.362 -14.743  1.00  0.75           N  
ATOM    237  CA  TYR A  15      -5.259   0.918 -14.840  1.00  0.75           C  
ATOM    238  C   TYR A  15      -6.265  -0.238 -14.941  1.00  0.75           C  
ATOM    239  O   TYR A  15      -6.431  -0.846 -15.994  1.00  0.75           O  
ATOM    240  CB  TYR A  15      -5.305   1.894 -16.032  1.00  0.75           C  
ATOM    241  CG  TYR A  15      -6.534   2.802 -16.103  1.00  0.75           C  
ATOM    242  CD1 TYR A  15      -7.654   2.569 -15.333  1.00  0.75           C  
ATOM    243  CD2 TYR A  15      -6.500   3.903 -16.929  1.00  0.75           C  
ATOM    244  CE1 TYR A  15      -8.733   3.423 -15.397  1.00  0.75           C  
ATOM    245  CE2 TYR A  15      -7.578   4.760 -17.001  1.00  0.75           C  
ATOM    246  CZ  TYR A  15      -8.692   4.521 -16.237  1.00  0.75           C  
ATOM    247  OH  TYR A  15      -9.771   5.373 -16.295  1.00  0.75           O  
ATOM    248  H   TYR A  15      -3.684  -0.507 -15.229  1.00  0.75           H  
ATOM    249  HA  TYR A  15      -5.479   1.472 -13.929  1.00  0.75           H  
ATOM    250 1HB  TYR A  15      -4.419   2.533 -16.008  1.00  0.75           H  
ATOM    251 2HB  TYR A  15      -5.258   1.321 -16.961  1.00  0.75           H  
ATOM    252  HD1 TYR A  15      -7.688   1.726 -14.678  1.00  0.75           H  
ATOM    253  HD2 TYR A  15      -5.617   4.092 -17.524  1.00  0.75           H  
ATOM    254  HE1 TYR A  15      -9.617   3.234 -14.788  1.00  0.75           H  
ATOM    255  HE2 TYR A  15      -7.547   5.627 -17.661  1.00  0.75           H  
ATOM    256  HH  TYR A  15     -10.481   5.029 -15.744  1.00  0.75           H  
ATOM    257  N   LYS A  16      -6.916  -0.559 -13.818  1.00  0.84           N  
ATOM    258  CA  LYS A  16      -7.831  -1.704 -13.717  1.00  0.84           C  
ATOM    259  C   LYS A  16      -9.019  -1.672 -14.684  1.00  0.84           C  
ATOM    260  O   LYS A  16      -9.530  -2.720 -15.065  1.00  0.84           O  
ATOM    261  CB  LYS A  16      -8.366  -1.839 -12.295  1.00  0.84           C  
ATOM    262  CG  LYS A  16      -9.199  -3.109 -12.062  1.00  0.84           C  
ATOM    263  CD  LYS A  16      -9.636  -3.242 -10.599  1.00  0.84           C  
ATOM    264  CE  LYS A  16     -10.518  -4.481 -10.380  1.00  0.84           C  
ATOM    265  NZ  LYS A  16      -9.741  -5.748 -10.539  1.00  0.84           N  
ATOM    266  H   LYS A  16      -6.743  -0.004 -12.991  1.00  0.84           H  
ATOM    267  HA  LYS A  16      -7.257  -2.604 -13.946  1.00  0.84           H  
ATOM    268 1HB  LYS A  16      -7.534  -1.850 -11.591  1.00  0.84           H  
ATOM    269 2HB  LYS A  16      -8.992  -0.980 -12.056  1.00  0.84           H  
ATOM    270 1HG  LYS A  16     -10.084  -3.081 -12.699  1.00  0.84           H  
ATOM    271 2HG  LYS A  16      -8.605  -3.986 -12.333  1.00  0.84           H  
ATOM    272 1HD  LYS A  16      -8.753  -3.324  -9.965  1.00  0.84           H  
ATOM    273 2HD  LYS A  16     -10.194  -2.354 -10.304  1.00  0.84           H  
ATOM    274 1HE  LYS A  16     -10.934  -4.449  -9.375  1.00  0.84           H  
ATOM    275 2HE  LYS A  16     -11.333  -4.474 -11.102  1.00  0.84           H  
ATOM    276 1HZ  LYS A  16     -10.313  -6.568 -10.391  1.00  0.84           H  
ATOM    277 2HZ  LYS A  16      -9.340  -5.817 -11.466  1.00  0.84           H  
ATOM    278 3HZ  LYS A  16      -8.987  -5.769  -9.869  1.00  0.84           H  
ATOM    279  N   ASN A  17      -9.508  -0.484 -15.012  1.00  0.95           N  
ATOM    280  CA  ASN A  17     -10.660  -0.357 -15.897  1.00  0.95           C  
ATOM    281  C   ASN A  17     -10.456   0.784 -16.896  1.00  0.95           C  
ATOM    282  O   ASN A  17     -11.108   1.825 -16.793  1.00  0.95           O  
ATOM    283  CB  ASN A  17     -11.918  -0.125 -15.089  1.00  0.95           C  
ATOM    284  CG  ASN A  17     -13.170  -0.156 -15.933  1.00  0.95           C  
ATOM    285  OD1 ASN A  17     -13.142  -0.562 -17.099  1.00  0.95           O  
ATOM    286  ND2 ASN A  17     -14.273   0.262 -15.359  1.00  0.95           N  
ATOM    287  H   ASN A  17      -9.053   0.342 -14.661  1.00  0.95           H  
ATOM    288  HA  ASN A  17     -10.786  -1.291 -16.439  1.00  0.95           H  
ATOM    289 1HB  ASN A  17     -11.996  -0.889 -14.313  1.00  0.95           H  
ATOM    290 2HB  ASN A  17     -11.853   0.843 -14.590  1.00  0.95           H  
ATOM    291 1HD2 ASN A  17     -15.133   0.259 -15.870  1.00  0.95           H  
ATOM    292 2HD2 ASN A  17     -14.255   0.580 -14.411  1.00  0.95           H  
ATOM    293  N   PRO A  18      -9.628   0.591 -17.934  1.00  1.05           N  
ATOM    294  CA  PRO A  18      -9.109   1.619 -18.815  1.00  1.05           C  
ATOM    295  C   PRO A  18     -10.062   2.152 -19.863  1.00  1.05           C  
ATOM    296  O   PRO A  18      -9.709   2.203 -21.039  1.00  1.05           O  
ATOM    297  CB  PRO A  18      -7.968   0.870 -19.502  1.00  1.05           C  
ATOM    298  CG  PRO A  18      -8.455  -0.533 -19.592  1.00  1.05           C  
ATOM    299  CD  PRO A  18      -9.200  -0.766 -18.296  1.00  1.05           C  
ATOM    300  HA  PRO A  18      -8.718   2.440 -18.214  1.00  1.05           H  
ATOM    301 1HB  PRO A  18      -7.776   1.297 -20.492  1.00  1.05           H  
ATOM    302 2HB  PRO A  18      -7.045   0.952 -18.910  1.00  1.05           H  
ATOM    303 1HG  PRO A  18      -9.102  -0.664 -20.471  1.00  1.05           H  
ATOM    304 2HG  PRO A  18      -7.608  -1.230 -19.718  1.00  1.05           H  
ATOM    305 1HD  PRO A  18     -10.058  -1.425 -18.499  1.00  1.05           H  
ATOM    306 2HD  PRO A  18      -8.516  -1.187 -17.546  1.00  1.05           H  
ATOM    307  N   GLY A  19     -11.257   2.565 -19.459  1.00  1.11           N  
ATOM    308  CA  GLY A  19     -12.176   3.183 -20.407  1.00  1.11           C  
ATOM    309  C   GLY A  19     -12.290   2.343 -21.672  1.00  1.11           C  
ATOM    310  O   GLY A  19     -12.627   1.157 -21.639  1.00  1.11           O  
ATOM    311  H   GLY A  19     -11.494   2.481 -18.473  1.00  1.11           H  
ATOM    312 1HA  GLY A  19     -13.158   3.291 -19.945  1.00  1.11           H  
ATOM    313 2HA  GLY A  19     -11.822   4.182 -20.659  1.00  1.11           H  
ATOM    314  N   GLU A  20     -12.023   3.011 -22.786  1.00  1.11           N  
ATOM    315  CA  GLU A  20     -11.995   2.437 -24.118  1.00  1.11           C  
ATOM    316  C   GLU A  20     -10.684   2.921 -24.721  1.00  1.11           C  
ATOM    317  O   GLU A  20     -10.365   4.104 -24.638  1.00  1.11           O  
ATOM    318  CB  GLU A  20     -13.200   2.889 -24.953  1.00  1.11           C  
ATOM    319  CG  GLU A  20     -13.264   2.290 -26.361  1.00  1.11           C  
ATOM    320  CD  GLU A  20     -14.509   2.696 -27.129  1.00  1.11           C  
ATOM    321  OE1 GLU A  20     -15.342   3.369 -26.567  1.00  1.11           O  
ATOM    322  OE2 GLU A  20     -14.623   2.326 -28.275  1.00  1.11           O  
ATOM    323  H   GLU A  20     -11.774   3.983 -22.693  1.00  1.11           H  
ATOM    324  HA  GLU A  20     -11.976   1.348 -24.054  1.00  1.11           H  
ATOM    325 1HB  GLU A  20     -14.121   2.623 -24.434  1.00  1.11           H  
ATOM    326 2HB  GLU A  20     -13.182   3.974 -25.056  1.00  1.11           H  
ATOM    327 1HG  GLU A  20     -12.384   2.619 -26.922  1.00  1.11           H  
ATOM    328 2HG  GLU A  20     -13.225   1.205 -26.286  1.00  1.11           H  
ATOM    329  N   GLY A  21      -9.891   2.016 -25.279  1.00  1.05           N  
ATOM    330  CA  GLY A  21      -8.597   2.436 -25.800  1.00  1.05           C  
ATOM    331  C   GLY A  21      -8.703   3.266 -27.073  1.00  1.05           C  
ATOM    332  O   GLY A  21      -9.234   2.814 -28.090  1.00  1.05           O  
ATOM    333  H   GLY A  21     -10.172   1.048 -25.336  1.00  1.05           H  
ATOM    334 1HA  GLY A  21      -8.073   3.011 -25.034  1.00  1.05           H  
ATOM    335 2HA  GLY A  21      -7.987   1.551 -25.997  1.00  1.05           H  
ATOM    336  N   ASP A  22      -8.160   4.473 -27.013  1.00  0.96           N  
ATOM    337  CA  ASP A  22      -8.068   5.360 -28.162  1.00  0.96           C  
ATOM    338  C   ASP A  22      -7.021   6.438 -27.896  1.00  0.96           C  
ATOM    339  O   ASP A  22      -6.402   6.475 -26.826  1.00  0.96           O  
ATOM    340  CB  ASP A  22      -9.441   5.946 -28.557  1.00  0.96           C  
ATOM    341  CG  ASP A  22     -10.144   6.778 -27.485  1.00  0.96           C  
ATOM    342  OD1 ASP A  22      -9.473   7.417 -26.696  1.00  0.96           O  
ATOM    343  OD2 ASP A  22     -11.356   6.788 -27.484  1.00  0.96           O  
ATOM    344  H   ASP A  22      -7.779   4.771 -26.129  1.00  0.96           H  
ATOM    345  HA  ASP A  22      -7.722   4.776 -29.016  1.00  0.96           H  
ATOM    346 1HB  ASP A  22      -9.328   6.561 -29.446  1.00  0.96           H  
ATOM    347 2HB  ASP A  22     -10.110   5.126 -28.830  1.00  0.96           H  
ATOM    348  N   ASP A  23      -6.865   7.353 -28.833  1.00  0.86           N  
ATOM    349  CA  ASP A  23      -5.810   8.343 -28.724  1.00  0.86           C  
ATOM    350  C   ASP A  23      -6.107   9.363 -27.621  1.00  0.86           C  
ATOM    351  O   ASP A  23      -5.211   9.760 -26.870  1.00  0.86           O  
ATOM    352  CB  ASP A  23      -5.714   9.044 -30.067  1.00  0.86           C  
ATOM    353  CG  ASP A  23      -5.302   8.076 -31.199  1.00  0.86           C  
ATOM    354  OD1 ASP A  23      -4.853   6.971 -30.915  1.00  0.86           O  
ATOM    355  OD2 ASP A  23      -5.501   8.423 -32.333  1.00  0.86           O  
ATOM    356  H   ASP A  23      -7.432   7.321 -29.665  1.00  0.86           H  
ATOM    357  HA  ASP A  23      -4.869   7.840 -28.493  1.00  0.86           H  
ATOM    358 1HB  ASP A  23      -6.669   9.505 -30.314  1.00  0.86           H  
ATOM    359 2HB  ASP A  23      -4.966   9.842 -30.004  1.00  0.86           H  
ATOM    360  N   GLU A  24      -7.376   9.764 -27.504  1.00  0.77           N  
ATOM    361  CA  GLU A  24      -7.760  10.738 -26.489  1.00  0.77           C  
ATOM    362  C   GLU A  24      -7.574  10.151 -25.094  1.00  0.77           C  
ATOM    363  O   GLU A  24      -7.128  10.848 -24.180  1.00  0.77           O  
ATOM    364  CB  GLU A  24      -9.194  11.226 -26.702  1.00  0.77           C  
ATOM    365  CG  GLU A  24      -9.374  12.106 -27.953  1.00  0.77           C  
ATOM    366  CD  GLU A  24     -10.793  12.616 -28.152  1.00  0.77           C  
ATOM    367  OE1 GLU A  24     -11.663  12.232 -27.407  1.00  0.77           O  
ATOM    368  OE2 GLU A  24     -10.996  13.394 -29.056  1.00  0.77           O  
ATOM    369  H   GLU A  24      -8.079   9.376 -28.117  1.00  0.77           H  
ATOM    370  HA  GLU A  24      -7.103  11.600 -26.579  1.00  0.77           H  
ATOM    371 1HB  GLU A  24      -9.858  10.363 -26.796  1.00  0.77           H  
ATOM    372 2HB  GLU A  24      -9.517  11.798 -25.832  1.00  0.77           H  
ATOM    373 1HG  GLU A  24      -8.702  12.960 -27.876  1.00  0.77           H  
ATOM    374 2HG  GLU A  24      -9.077  11.526 -28.826  1.00  0.77           H  
ATOM    375  N   TRP A  25      -7.856   8.855 -24.940  1.00  0.71           N  
ATOM    376  CA  TRP A  25      -7.670   8.175 -23.666  1.00  0.71           C  
ATOM    377  C   TRP A  25      -6.215   8.272 -23.255  1.00  0.71           C  
ATOM    378  O   TRP A  25      -5.913   8.656 -22.124  1.00  0.71           O  
ATOM    379  CB  TRP A  25      -8.087   6.711 -23.784  1.00  0.71           C  
ATOM    380  CG  TRP A  25      -7.906   5.871 -22.561  1.00  0.71           C  
ATOM    381  CD1 TRP A  25      -8.786   5.708 -21.541  1.00  0.71           C  
ATOM    382  CD2 TRP A  25      -6.761   5.052 -22.234  1.00  0.71           C  
ATOM    383  NE1 TRP A  25      -8.275   4.850 -20.616  1.00  0.71           N  
ATOM    384  CE2 TRP A  25      -7.039   4.432 -21.032  1.00  0.71           C  
ATOM    385  CE3 TRP A  25      -5.549   4.796 -22.864  1.00  0.71           C  
ATOM    386  CZ2 TRP A  25      -6.147   3.562 -20.442  1.00  0.71           C  
ATOM    387  CZ3 TRP A  25      -4.651   3.938 -22.259  1.00  0.71           C  
ATOM    388  CH2 TRP A  25      -4.948   3.331 -21.087  1.00  0.71           C  
ATOM    389  H   TRP A  25      -8.254   8.322 -25.722  1.00  0.71           H  
ATOM    390  HA  TRP A  25      -8.284   8.669 -22.911  1.00  0.71           H  
ATOM    391 1HB  TRP A  25      -9.139   6.658 -24.084  1.00  0.71           H  
ATOM    392 2HB  TRP A  25      -7.521   6.251 -24.583  1.00  0.71           H  
ATOM    393  HD1 TRP A  25      -9.760   6.187 -21.477  1.00  0.71           H  
ATOM    394  HE1 TRP A  25      -8.742   4.560 -19.774  1.00  0.71           H  
ATOM    395  HE3 TRP A  25      -5.316   5.269 -23.806  1.00  0.71           H  
ATOM    396  HZ2 TRP A  25      -6.354   3.078 -19.510  1.00  0.71           H  
ATOM    397  HZ3 TRP A  25      -3.702   3.752 -22.748  1.00  0.71           H  
ATOM    398  HH2 TRP A  25      -4.229   2.660 -20.640  1.00  0.71           H  
ATOM    399  N   CYS A  26      -5.292   7.967 -24.180  1.00  0.68           N  
ATOM    400  CA  CYS A  26      -3.885   8.101 -23.835  1.00  0.68           C  
ATOM    401  C   CYS A  26      -3.512   9.537 -23.509  1.00  0.68           C  
ATOM    402  O   CYS A  26      -2.782   9.784 -22.551  1.00  0.68           O  
ATOM    403  CB  CYS A  26      -2.977   7.613 -24.962  1.00  0.68           C  
ATOM    404  SG  CYS A  26      -2.867   5.827 -25.141  1.00  0.68           S  
ATOM    405  H   CYS A  26      -5.571   7.645 -25.104  1.00  0.68           H  
ATOM    406  HA  CYS A  26      -3.690   7.488 -22.957  1.00  0.68           H  
ATOM    407 1HB  CYS A  26      -3.341   8.019 -25.910  1.00  0.68           H  
ATOM    408 2HB  CYS A  26      -1.978   8.005 -24.810  1.00  0.68           H  
ATOM    409  N   ASN A  27      -4.034  10.504 -24.250  1.00  0.67           N  
ATOM    410  CA  ASN A  27      -3.654  11.879 -23.960  1.00  0.67           C  
ATOM    411  C   ASN A  27      -4.083  12.285 -22.561  1.00  0.67           C  
ATOM    412  O   ASN A  27      -3.297  12.842 -21.788  1.00  0.67           O  
ATOM    413  CB  ASN A  27      -4.290  12.812 -24.961  1.00  0.67           C  
ATOM    414  CG  ASN A  27      -3.677  12.690 -26.272  1.00  0.67           C  
ATOM    415  OD1 ASN A  27      -2.576  12.175 -26.333  1.00  0.67           O  
ATOM    416  ND2 ASN A  27      -4.330  13.126 -27.316  1.00  0.67           N  
ATOM    417  H   ASN A  27      -4.643  10.284 -25.041  1.00  0.67           H  
ATOM    418  HA  ASN A  27      -2.568  11.964 -24.013  1.00  0.67           H  
ATOM    419 1HB  ASN A  27      -5.354  12.592 -25.042  1.00  0.67           H  
ATOM    420 2HB  ASN A  27      -4.191  13.840 -24.614  1.00  0.67           H  
ATOM    421 1HD2 ASN A  27      -3.931  13.041 -28.230  1.00  0.67           H  
ATOM    422 2HD2 ASN A  27      -5.231  13.537 -27.203  1.00  0.67           H  
ATOM    423  N   GLU A  28      -5.326  11.984 -22.210  1.00  0.68           N  
ATOM    424  CA  GLU A  28      -5.806  12.407 -20.913  1.00  0.68           C  
ATOM    425  C   GLU A  28      -5.130  11.640 -19.795  1.00  0.68           C  
ATOM    426  O   GLU A  28      -4.750  12.224 -18.781  1.00  0.68           O  
ATOM    427  CB  GLU A  28      -7.321  12.249 -20.839  1.00  0.68           C  
ATOM    428  CG  GLU A  28      -8.100  13.232 -21.750  1.00  0.68           C  
ATOM    429  CD  GLU A  28      -7.849  14.707 -21.422  1.00  0.68           C  
ATOM    430  OE1 GLU A  28      -7.979  15.077 -20.281  1.00  0.68           O  
ATOM    431  OE2 GLU A  28      -7.512  15.463 -22.327  1.00  0.68           O  
ATOM    432  H   GLU A  28      -5.942  11.495 -22.863  1.00  0.68           H  
ATOM    433  HA  GLU A  28      -5.569  13.458 -20.788  1.00  0.68           H  
ATOM    434 1HB  GLU A  28      -7.589  11.233 -21.141  1.00  0.68           H  
ATOM    435 2HB  GLU A  28      -7.656  12.388 -19.811  1.00  0.68           H  
ATOM    436 1HG  GLU A  28      -7.803  13.048 -22.784  1.00  0.68           H  
ATOM    437 2HG  GLU A  28      -9.165  13.019 -21.667  1.00  0.68           H  
ATOM    438  N   LEU A  29      -4.901  10.355 -20.009  1.00  0.69           N  
ATOM    439  CA  LEU A  29      -4.301   9.511 -18.999  1.00  0.69           C  
ATOM    440  C   LEU A  29      -2.852   9.909 -18.737  1.00  0.69           C  
ATOM    441  O   LEU A  29      -2.406   9.991 -17.587  1.00  0.69           O  
ATOM    442  CB  LEU A  29      -4.391   8.075 -19.465  1.00  0.69           C  
ATOM    443  CG  LEU A  29      -3.903   7.091 -18.568  1.00  0.69           C  
ATOM    444  CD1 LEU A  29      -4.657   7.151 -17.314  1.00  0.69           C  
ATOM    445  CD2 LEU A  29      -4.101   5.838 -19.191  1.00  0.69           C  
ATOM    446  H   LEU A  29      -5.205   9.920 -20.880  1.00  0.69           H  
ATOM    447  HA  LEU A  29      -4.869   9.623 -18.076  1.00  0.69           H  
ATOM    448 1HB  LEU A  29      -5.436   7.844 -19.676  1.00  0.69           H  
ATOM    449 2HB  LEU A  29      -3.831   7.980 -20.399  1.00  0.69           H  
ATOM    450  HG  LEU A  29      -2.864   7.264 -18.353  1.00  0.69           H  
ATOM    451 1HD1 LEU A  29      -4.289   6.374 -16.656  1.00  0.69           H  
ATOM    452 2HD1 LEU A  29      -4.529   8.132 -16.852  1.00  0.69           H  
ATOM    453 3HD1 LEU A  29      -5.706   6.992 -17.518  1.00  0.69           H  
ATOM    454 1HD2 LEU A  29      -3.770   5.037 -18.549  1.00  0.69           H  
ATOM    455 2HD2 LEU A  29      -5.152   5.761 -19.366  1.00  0.69           H  
ATOM    456 3HD2 LEU A  29      -3.558   5.808 -20.135  1.00  0.69           H  
ATOM    457  N   MET A  30      -2.101  10.157 -19.806  1.00  0.71           N  
ATOM    458  CA  MET A  30      -0.716  10.556 -19.662  1.00  0.71           C  
ATOM    459  C   MET A  30      -0.659  11.892 -18.903  1.00  0.71           C  
ATOM    460  O   MET A  30       0.207  12.099 -18.043  1.00  0.71           O  
ATOM    461  CB  MET A  30      -0.074  10.613 -21.049  1.00  0.71           C  
ATOM    462  CG  MET A  30       0.126   9.211 -21.724  1.00  0.71           C  
ATOM    463  SD  MET A  30       1.279   8.174 -20.856  1.00  0.71           S  
ATOM    464  CE  MET A  30       2.857   8.852 -21.312  1.00  0.71           C  
ATOM    465  H   MET A  30      -2.491  10.068 -20.744  1.00  0.71           H  
ATOM    466  HA  MET A  30      -0.197   9.808 -19.067  1.00  0.71           H  
ATOM    467 1HB  MET A  30      -0.686  11.232 -21.714  1.00  0.71           H  
ATOM    468 2HB  MET A  30       0.906  11.078 -20.976  1.00  0.71           H  
ATOM    469 1HG  MET A  30      -0.822   8.684 -21.748  1.00  0.71           H  
ATOM    470 2HG  MET A  30       0.464   9.331 -22.745  1.00  0.71           H  
ATOM    471 1HE  MET A  30       3.644   8.326 -20.791  1.00  0.71           H  
ATOM    472 2HE  MET A  30       3.002   8.735 -22.370  1.00  0.71           H  
ATOM    473 3HE  MET A  30       2.895   9.912 -21.059  1.00  0.71           H  
ATOM    474  N   LYS A  31      -1.621  12.795 -19.152  1.00  0.73           N  
ATOM    475  CA  LYS A  31      -1.631  14.041 -18.394  1.00  0.73           C  
ATOM    476  C   LYS A  31      -1.969  13.798 -16.911  1.00  0.73           C  
ATOM    477  O   LYS A  31      -1.275  14.314 -16.030  1.00  0.73           O  
ATOM    478  CB  LYS A  31      -2.604  15.051 -19.013  1.00  0.73           C  
ATOM    479  CG  LYS A  31      -2.121  15.644 -20.354  1.00  0.73           C  
ATOM    480  CD  LYS A  31      -3.034  16.759 -20.839  1.00  0.73           C  
ATOM    481  CE  LYS A  31      -4.372  16.189 -21.280  1.00  0.73           C  
ATOM    482  NZ  LYS A  31      -5.289  17.217 -21.854  1.00  0.73           N  
ATOM    483  H   LYS A  31      -2.320  12.639 -19.884  1.00  0.73           H  
ATOM    484  HA  LYS A  31      -0.633  14.472 -18.441  1.00  0.73           H  
ATOM    485 1HB  LYS A  31      -3.566  14.564 -19.193  1.00  0.73           H  
ATOM    486 2HB  LYS A  31      -2.774  15.870 -18.318  1.00  0.73           H  
ATOM    487 1HG  LYS A  31      -1.114  16.042 -20.230  1.00  0.73           H  
ATOM    488 2HG  LYS A  31      -2.083  14.862 -21.105  1.00  0.73           H  
ATOM    489 1HD  LYS A  31      -3.195  17.480 -20.039  1.00  0.73           H  
ATOM    490 2HD  LYS A  31      -2.566  17.265 -21.684  1.00  0.73           H  
ATOM    491 1HE  LYS A  31      -4.197  15.417 -22.030  1.00  0.73           H  
ATOM    492 2HE  LYS A  31      -4.857  15.735 -20.416  1.00  0.73           H  
ATOM    493 1HZ  LYS A  31      -6.167  16.728 -22.112  1.00  0.73           H  
ATOM    494 2HZ  LYS A  31      -5.487  17.926 -21.169  1.00  0.73           H  
ATOM    495 3HZ  LYS A  31      -4.878  17.634 -22.668  1.00  0.73           H  
ATOM    496  N   GLU A  32      -2.961  12.934 -16.628  1.00  0.75           N  
ATOM    497  CA  GLU A  32      -3.380  12.638 -15.246  1.00  0.75           C  
ATOM    498  C   GLU A  32      -2.251  12.034 -14.421  1.00  0.75           C  
ATOM    499  O   GLU A  32      -2.131  12.285 -13.216  1.00  0.75           O  
ATOM    500  CB  GLU A  32      -4.571  11.661 -15.203  1.00  0.75           C  
ATOM    501  CG  GLU A  32      -5.932  12.218 -15.651  1.00  0.75           C  
ATOM    502  CD  GLU A  32      -7.026  11.156 -15.632  1.00  0.75           C  
ATOM    503  OE1 GLU A  32      -6.714  10.014 -15.366  1.00  0.75           O  
ATOM    504  OE2 GLU A  32      -8.161  11.488 -15.875  1.00  0.75           O  
ATOM    505  H   GLU A  32      -3.484  12.519 -17.399  1.00  0.75           H  
ATOM    506  HA  GLU A  32      -3.679  13.573 -14.775  1.00  0.75           H  
ATOM    507 1HB  GLU A  32      -4.345  10.806 -15.842  1.00  0.75           H  
ATOM    508 2HB  GLU A  32      -4.685  11.280 -14.191  1.00  0.75           H  
ATOM    509 1HG  GLU A  32      -6.216  13.026 -14.978  1.00  0.75           H  
ATOM    510 2HG  GLU A  32      -5.847  12.633 -16.645  1.00  0.75           H  
ATOM    511  N   ARG A  33      -1.418  11.236 -15.073  1.00  0.79           N  
ATOM    512  CA  ARG A  33      -0.312  10.570 -14.412  1.00  0.79           C  
ATOM    513  C   ARG A  33       0.976  11.398 -14.362  1.00  0.79           C  
ATOM    514  O   ARG A  33       1.985  10.932 -13.835  1.00  0.79           O  
ATOM    515  CB  ARG A  33      -0.029   9.249 -15.096  1.00  0.79           C  
ATOM    516  CG  ARG A  33      -0.737   8.068 -14.559  1.00  0.79           C  
ATOM    517  CD  ARG A  33      -2.200   8.056 -14.653  1.00  0.79           C  
ATOM    518  NE  ARG A  33      -2.702   6.788 -14.068  1.00  0.79           N  
ATOM    519  CZ  ARG A  33      -3.999   6.461 -13.820  1.00  0.79           C  
ATOM    520  NH1 ARG A  33      -4.967   7.316 -14.080  1.00  0.79           N  
ATOM    521  NH2 ARG A  33      -4.289   5.277 -13.313  1.00  0.79           N  
ATOM    522  H   ARG A  33      -1.596  11.043 -16.061  1.00  0.79           H  
ATOM    523  HA  ARG A  33      -0.616  10.356 -13.390  1.00  0.79           H  
ATOM    524 1HB  ARG A  33      -0.237   9.328 -16.165  1.00  0.79           H  
ATOM    525 2HB  ARG A  33       1.019   9.017 -14.978  1.00  0.79           H  
ATOM    526 1HG  ARG A  33      -0.370   7.188 -15.087  1.00  0.79           H  
ATOM    527 2HG  ARG A  33      -0.498   7.989 -13.532  1.00  0.79           H  
ATOM    528 1HD  ARG A  33      -2.630   8.891 -14.102  1.00  0.79           H  
ATOM    529 2HD  ARG A  33      -2.492   8.108 -15.691  1.00  0.79           H  
ATOM    530  HE  ARG A  33      -1.974   6.095 -13.816  1.00  0.79           H  
ATOM    531 1HH1 ARG A  33      -4.737   8.227 -14.466  1.00  0.79           H  
ATOM    532 2HH1 ARG A  33      -5.933   7.073 -13.902  1.00  0.79           H  
ATOM    533 1HH2 ARG A  33      -3.544   4.603 -13.117  1.00  0.79           H  
ATOM    534 2HH2 ARG A  33      -5.245   5.029 -13.124  1.00  0.79           H  
ATOM    535  N   GLY A  34       0.966  12.619 -14.908  1.00  0.84           N  
ATOM    536  CA  GLY A  34       2.165  13.453 -14.887  1.00  0.84           C  
ATOM    537  C   GLY A  34       3.240  12.985 -15.870  1.00  0.84           C  
ATOM    538  O   GLY A  34       4.423  13.273 -15.692  1.00  0.84           O  
ATOM    539  H   GLY A  34       0.116  13.002 -15.325  1.00  0.84           H  
ATOM    540 1HA  GLY A  34       1.882  14.479 -15.122  1.00  0.84           H  
ATOM    541 2HA  GLY A  34       2.574  13.463 -13.879  1.00  0.84           H  
ATOM    542  N   LEU A  35       2.837  12.268 -16.914  1.00  0.91           N  
ATOM    543  CA  LEU A  35       3.770  11.710 -17.880  1.00  0.91           C  
ATOM    544  C   LEU A  35       3.953  12.633 -19.094  1.00  0.91           C  
ATOM    545  O   LEU A  35       4.638  12.303 -20.063  1.00  0.91           O  
ATOM    546  CB  LEU A  35       3.270  10.317 -18.247  1.00  0.91           C  
ATOM    547  CG  LEU A  35       3.206   9.342 -17.075  1.00  0.91           C  
ATOM    548  CD1 LEU A  35       2.558   8.045 -17.503  1.00  0.91           C  
ATOM    549  CD2 LEU A  35       4.587   9.077 -16.586  1.00  0.91           C  
ATOM    550  H   LEU A  35       1.842  12.090 -17.059  1.00  0.91           H  
ATOM    551  HA  LEU A  35       4.738  11.599 -17.394  1.00  0.91           H  
ATOM    552 1HB  LEU A  35       2.279  10.400 -18.683  1.00  0.91           H  
ATOM    553 2HB  LEU A  35       3.953   9.902 -18.968  1.00  0.91           H  
ATOM    554  HG  LEU A  35       2.632   9.780 -16.282  1.00  0.91           H  
ATOM    555 1HD1 LEU A  35       2.519   7.353 -16.659  1.00  0.91           H  
ATOM    556 2HD1 LEU A  35       1.550   8.243 -17.850  1.00  0.91           H  
ATOM    557 3HD1 LEU A  35       3.143   7.605 -18.303  1.00  0.91           H  
ATOM    558 1HD2 LEU A  35       4.546   8.398 -15.750  1.00  0.91           H  
ATOM    559 2HD2 LEU A  35       5.168   8.628 -17.381  1.00  0.91           H  
ATOM    560 3HD2 LEU A  35       5.048  10.014 -16.270  1.00  0.91           H  
ATOM    561  N   CYS A  36       3.350  13.815 -19.011  1.00  0.97           N  
ATOM    562  CA  CYS A  36       3.449  14.855 -20.027  1.00  0.97           C  
ATOM    563  C   CYS A  36       4.202  16.075 -19.508  1.00  0.97           C  
ATOM    564  O   CYS A  36       3.888  17.207 -19.867  1.00  0.97           O  
ATOM    565  CB  CYS A  36       2.067  15.282 -20.511  1.00  0.97           C  
ATOM    566  SG  CYS A  36       1.191  13.991 -21.412  1.00  0.97           S  
ATOM    567  H   CYS A  36       2.801  13.996 -18.182  1.00  0.97           H  
ATOM    568  HA  CYS A  36       3.981  14.452 -20.884  1.00  0.97           H  
ATOM    569 1HB  CYS A  36       1.458  15.577 -19.657  1.00  0.97           H  
ATOM    570 2HB  CYS A  36       2.163  16.150 -21.160  1.00  0.97           H  
ATOM    571  N   ASP A  37       5.151  15.833 -18.592  1.00  1.03           N  
ATOM    572  CA  ASP A  37       5.967  16.892 -17.994  1.00  1.03           C  
ATOM    573  C   ASP A  37       7.400  16.417 -17.639  1.00  1.03           C  
ATOM    574  O   ASP A  37       7.588  15.769 -16.610  1.00  1.03           O  
ATOM    575  CB  ASP A  37       5.263  17.437 -16.739  1.00  1.03           C  
ATOM    576  CG  ASP A  37       5.961  18.651 -16.059  1.00  1.03           C  
ATOM    577  OD1 ASP A  37       7.021  19.044 -16.481  1.00  1.03           O  
ATOM    578  OD2 ASP A  37       5.399  19.165 -15.116  1.00  1.03           O  
ATOM    579  H   ASP A  37       5.322  14.874 -18.326  1.00  1.03           H  
ATOM    580  HA  ASP A  37       6.032  17.714 -18.705  1.00  1.03           H  
ATOM    581 1HB  ASP A  37       4.251  17.740 -17.011  1.00  1.03           H  
ATOM    582 2HB  ASP A  37       5.172  16.633 -16.004  1.00  1.03           H  
ATOM    583  N   PRO A  38       8.426  16.708 -18.476  1.00  1.05           N  
ATOM    584  CA  PRO A  38       8.453  17.335 -19.801  1.00  1.05           C  
ATOM    585  C   PRO A  38       7.544  16.602 -20.777  1.00  1.05           C  
ATOM    586  O   PRO A  38       6.513  17.136 -21.175  1.00  1.05           O  
ATOM    587  CB  PRO A  38       9.944  17.204 -20.178  1.00  1.05           C  
ATOM    588  CG  PRO A  38      10.658  17.193 -18.855  1.00  1.05           C  
ATOM    589  CD  PRO A  38       9.752  16.387 -17.954  1.00  1.05           C  
ATOM    590  HA  PRO A  38       8.164  18.389 -19.720  1.00  1.05           H  
ATOM    591 1HB  PRO A  38      10.134  16.322 -20.792  1.00  1.05           H  
ATOM    592 2HB  PRO A  38      10.243  18.072 -20.785  1.00  1.05           H  
ATOM    593 1HG  PRO A  38      11.658  16.749 -18.965  1.00  1.05           H  
ATOM    594 2HG  PRO A  38      10.802  18.221 -18.494  1.00  1.05           H  
ATOM    595 1HD  PRO A  38       9.944  15.310 -18.051  1.00  1.05           H  
ATOM    596 2HD  PRO A  38       9.834  16.728 -16.911  1.00  1.05           H  
ATOM    597  N   CYS A  39       7.903  15.366 -21.123  1.00  1.05           N  
ATOM    598  CA  CYS A  39       7.023  14.492 -21.879  1.00  1.05           C  
ATOM    599  C   CYS A  39       7.657  13.115 -22.036  1.00  1.05           C  
ATOM    600  O   CYS A  39       8.800  12.999 -22.484  1.00  1.05           O  
ATOM    601  CB  CYS A  39       6.661  15.033 -23.270  1.00  1.05           C  
ATOM    602  SG  CYS A  39       5.410  14.057 -24.050  1.00  1.05           S  
ATOM    603  H   CYS A  39       8.784  14.990 -20.805  1.00  1.05           H  
ATOM    604  HA  CYS A  39       6.108  14.365 -21.321  1.00  1.05           H  
ATOM    605 1HB  CYS A  39       6.306  16.054 -23.238  1.00  1.05           H  
ATOM    606 2HB  CYS A  39       7.540  15.015 -23.906  1.00  1.05           H  
ATOM    607  HG  CYS A  39       5.971  12.867 -23.785  1.00  1.05           H  
ATOM    608  N   VAL A  40       6.901  12.077 -21.741  1.00  1.01           N  
ATOM    609  CA  VAL A  40       7.344  10.706 -21.961  1.00  1.01           C  
ATOM    610  C   VAL A  40       7.012  10.275 -23.378  1.00  1.01           C  
ATOM    611  O   VAL A  40       5.886  10.443 -23.831  1.00  1.01           O  
ATOM    612  CB  VAL A  40       6.670   9.781 -20.944  1.00  1.01           C  
ATOM    613  CG1 VAL A  40       7.008   8.326 -21.203  1.00  1.01           C  
ATOM    614  CG2 VAL A  40       7.118  10.186 -19.553  1.00  1.01           C  
ATOM    615  H   VAL A  40       5.984  12.231 -21.323  1.00  1.01           H  
ATOM    616  HA  VAL A  40       8.425  10.658 -21.820  1.00  1.01           H  
ATOM    617  HB  VAL A  40       5.592   9.894 -21.022  1.00  1.01           H  
ATOM    618 1HG1 VAL A  40       6.507   7.698 -20.464  1.00  1.01           H  
ATOM    619 2HG1 VAL A  40       6.666   8.051 -22.191  1.00  1.01           H  
ATOM    620 3HG1 VAL A  40       8.084   8.175 -21.134  1.00  1.01           H  
ATOM    621 1HG2 VAL A  40       6.634   9.557 -18.824  1.00  1.01           H  
ATOM    622 2HG2 VAL A  40       8.198  10.071 -19.473  1.00  1.01           H  
ATOM    623 3HG2 VAL A  40       6.849  11.226 -19.368  1.00  1.01           H  
ATOM    624  N   GLU A  41       7.981   9.739 -24.112  1.00  0.95           N  
ATOM    625  CA  GLU A  41       7.660   9.358 -25.484  1.00  0.95           C  
ATOM    626  C   GLU A  41       6.742   8.140 -25.553  1.00  0.95           C  
ATOM    627  O   GLU A  41       5.779   8.117 -26.320  1.00  0.95           O  
ATOM    628  CB  GLU A  41       8.942   9.068 -26.268  1.00  0.95           C  
ATOM    629  CG  GLU A  41       9.794  10.305 -26.535  1.00  0.95           C  
ATOM    630  CD  GLU A  41      11.089   9.999 -27.252  1.00  0.95           C  
ATOM    631  OE1 GLU A  41      11.375   8.844 -27.463  1.00  0.95           O  
ATOM    632  OE2 GLU A  41      11.789  10.926 -27.591  1.00  0.95           O  
ATOM    633  H   GLU A  41       8.908   9.614 -23.732  1.00  0.95           H  
ATOM    634  HA  GLU A  41       7.152  10.196 -25.955  1.00  0.95           H  
ATOM    635 1HB  GLU A  41       9.550   8.344 -25.724  1.00  0.95           H  
ATOM    636 2HB  GLU A  41       8.684   8.624 -27.229  1.00  0.95           H  
ATOM    637 1HG  GLU A  41       9.212  11.007 -27.135  1.00  0.95           H  
ATOM    638 2HG  GLU A  41      10.015  10.787 -25.582  1.00  0.95           H  
ATOM    639  N   ILE A  42       7.056   7.104 -24.783  1.00  0.88           N  
ATOM    640  CA  ILE A  42       6.235   5.898 -24.808  1.00  0.88           C  
ATOM    641  C   ILE A  42       5.943   5.350 -23.420  1.00  0.88           C  
ATOM    642  O   ILE A  42       6.838   5.270 -22.575  1.00  0.88           O  
ATOM    643  CB  ILE A  42       6.815   4.784 -25.703  1.00  0.88           C  
ATOM    644  CG1 ILE A  42       7.004   5.277 -27.135  1.00  0.88           C  
ATOM    645  CG2 ILE A  42       5.846   3.653 -25.755  1.00  0.88           C  
ATOM    646  CD1 ILE A  42       7.695   4.303 -28.036  1.00  0.88           C  
ATOM    647  H   ILE A  42       7.859   7.157 -24.175  1.00  0.88           H  
ATOM    648  HA  ILE A  42       5.278   6.165 -25.244  1.00  0.88           H  
ATOM    649  HB  ILE A  42       7.778   4.443 -25.327  1.00  0.88           H  
ATOM    650 1HG1 ILE A  42       6.037   5.500 -27.536  1.00  0.88           H  
ATOM    651 2HG1 ILE A  42       7.604   6.173 -27.139  1.00  0.88           H  
ATOM    652 1HG2 ILE A  42       6.240   2.940 -26.404  1.00  0.88           H  
ATOM    653 2HG2 ILE A  42       5.696   3.215 -24.777  1.00  0.88           H  
ATOM    654 3HG2 ILE A  42       4.894   4.005 -26.149  1.00  0.88           H  
ATOM    655 1HD1 ILE A  42       7.785   4.735 -29.032  1.00  0.88           H  
ATOM    656 2HD1 ILE A  42       8.688   4.084 -27.645  1.00  0.88           H  
ATOM    657 3HD1 ILE A  42       7.112   3.387 -28.092  1.00  0.88           H  
ATOM    658  N   ASN A  43       4.695   4.953 -23.195  1.00  0.83           N  
ATOM    659  CA  ASN A  43       4.316   4.339 -21.928  1.00  0.83           C  
ATOM    660  C   ASN A  43       3.228   3.298 -22.139  1.00  0.83           C  
ATOM    661  O   ASN A  43       2.265   3.538 -22.869  1.00  0.83           O  
ATOM    662  CB  ASN A  43       3.838   5.378 -20.958  1.00  0.83           C  
ATOM    663  CG  ASN A  43       3.685   4.878 -19.570  1.00  0.83           C  
ATOM    664  OD1 ASN A  43       4.665   4.453 -18.963  1.00  0.83           O  
ATOM    665  ND2 ASN A  43       2.503   4.932 -19.063  1.00  0.83           N  
ATOM    666  H   ASN A  43       4.006   5.087 -23.937  1.00  0.83           H  
ATOM    667  HA  ASN A  43       5.178   3.834 -21.509  1.00  0.83           H  
ATOM    668 1HB  ASN A  43       4.538   6.206 -20.953  1.00  0.83           H  
ATOM    669 2HB  ASN A  43       2.880   5.750 -21.297  1.00  0.83           H  
ATOM    670 1HD2 ASN A  43       2.324   4.630 -18.105  1.00  0.83           H  
ATOM    671 2HD2 ASN A  43       1.753   5.293 -19.614  1.00  0.83           H  
ATOM    672  N   THR A  44       3.385   2.140 -21.507  1.00  0.79           N  
ATOM    673  CA  THR A  44       2.370   1.099 -21.619  1.00  0.79           C  
ATOM    674  C   THR A  44       1.595   0.973 -20.334  1.00  0.79           C  
ATOM    675  O   THR A  44       2.176   0.925 -19.243  1.00  0.79           O  
ATOM    676  CB  THR A  44       2.971  -0.284 -21.953  1.00  0.79           C  
ATOM    677  OG1 THR A  44       3.667  -0.210 -23.202  1.00  0.79           O  
ATOM    678  CG2 THR A  44       1.871  -1.352 -22.050  1.00  0.79           C  
ATOM    679  H   THR A  44       4.205   1.990 -20.934  1.00  0.79           H  
ATOM    680  HA  THR A  44       1.665   1.372 -22.398  1.00  0.79           H  
ATOM    681  HB  THR A  44       3.640  -0.562 -21.195  1.00  0.79           H  
ATOM    682  HG1 THR A  44       4.280  -0.948 -23.270  1.00  0.79           H  
ATOM    683 1HG2 THR A  44       2.321  -2.315 -22.287  1.00  0.79           H  
ATOM    684 2HG2 THR A  44       1.344  -1.436 -21.103  1.00  0.79           H  
ATOM    685 3HG2 THR A  44       1.162  -1.083 -22.828  1.00  0.79           H  
ATOM    686  N   PHE A  45       0.277   0.928 -20.477  1.00  0.77           N  
ATOM    687  CA  PHE A  45      -0.592   0.726 -19.347  1.00  0.77           C  
ATOM    688  C   PHE A  45      -1.046  -0.724 -19.345  1.00  0.77           C  
ATOM    689  O   PHE A  45      -1.352  -1.287 -20.399  1.00  0.77           O  
ATOM    690  CB  PHE A  45      -1.781   1.665 -19.401  1.00  0.77           C  
ATOM    691  CG  PHE A  45      -1.394   3.097 -19.211  1.00  0.77           C  
ATOM    692  CD1 PHE A  45      -1.041   3.880 -20.304  1.00  0.77           C  
ATOM    693  CD2 PHE A  45      -1.363   3.662 -17.936  1.00  0.77           C  
ATOM    694  CE1 PHE A  45      -0.676   5.197 -20.132  1.00  0.77           C  
ATOM    695  CE2 PHE A  45      -0.992   4.983 -17.759  1.00  0.77           C  
ATOM    696  CZ  PHE A  45      -0.647   5.751 -18.859  1.00  0.77           C  
ATOM    697  H   PHE A  45      -0.121   1.018 -21.410  1.00  0.77           H  
ATOM    698  HA  PHE A  45      -0.032   0.931 -18.444  1.00  0.77           H  
ATOM    699 1HB  PHE A  45      -2.263   1.567 -20.369  1.00  0.77           H  
ATOM    700 2HB  PHE A  45      -2.504   1.393 -18.631  1.00  0.77           H  
ATOM    701  HD1 PHE A  45      -1.059   3.442 -21.310  1.00  0.77           H  
ATOM    702  HD2 PHE A  45      -1.632   3.050 -17.072  1.00  0.77           H  
ATOM    703  HE1 PHE A  45      -0.409   5.795 -20.998  1.00  0.77           H  
ATOM    704  HE2 PHE A  45      -0.968   5.415 -16.757  1.00  0.77           H  
ATOM    705  HZ  PHE A  45      -0.357   6.789 -18.721  1.00  0.77           H  
ATOM    706  N   VAL A  46      -1.115  -1.308 -18.163  1.00  0.76           N  
ATOM    707  CA  VAL A  46      -1.486  -2.700 -17.997  1.00  0.76           C  
ATOM    708  C   VAL A  46      -2.771  -2.865 -17.189  1.00  0.76           C  
ATOM    709  O   VAL A  46      -2.894  -2.329 -16.082  1.00  0.76           O  
ATOM    710  CB  VAL A  46      -0.347  -3.421 -17.242  1.00  0.76           C  
ATOM    711  CG1 VAL A  46      -0.693  -4.884 -17.039  1.00  0.76           C  
ATOM    712  CG2 VAL A  46       0.960  -3.243 -17.967  1.00  0.76           C  
ATOM    713  H   VAL A  46      -0.852  -0.766 -17.352  1.00  0.76           H  
ATOM    714  HA  VAL A  46      -1.625  -3.151 -18.980  1.00  0.76           H  
ATOM    715  HB  VAL A  46      -0.257  -2.965 -16.297  1.00  0.76           H  
ATOM    716 1HG1 VAL A  46       0.100  -5.377 -16.483  1.00  0.76           H  
ATOM    717 2HG1 VAL A  46      -1.628  -4.978 -16.490  1.00  0.76           H  
ATOM    718 3HG1 VAL A  46      -0.792  -5.343 -18.007  1.00  0.76           H  
ATOM    719 1HG2 VAL A  46       1.757  -3.723 -17.398  1.00  0.76           H  
ATOM    720 2HG2 VAL A  46       0.908  -3.682 -18.947  1.00  0.76           H  
ATOM    721 3HG2 VAL A  46       1.174  -2.178 -18.057  1.00  0.76           H  
ATOM    722  N   GLU A  47      -3.725  -3.601 -17.755  1.00  0.76           N  
ATOM    723  CA  GLU A  47      -4.975  -3.943 -17.099  1.00  0.76           C  
ATOM    724  C   GLU A  47      -4.903  -5.369 -16.539  1.00  0.76           C  
ATOM    725  O   GLU A  47      -4.566  -6.314 -17.258  1.00  0.76           O  
ATOM    726  CB  GLU A  47      -6.141  -3.822 -18.081  1.00  0.76           C  
ATOM    727  CG  GLU A  47      -7.501  -4.216 -17.504  1.00  0.76           C  
ATOM    728  CD  GLU A  47      -8.640  -4.168 -18.515  1.00  0.76           C  
ATOM    729  OE1 GLU A  47      -8.423  -3.736 -19.620  1.00  0.76           O  
ATOM    730  OE2 GLU A  47      -9.726  -4.579 -18.175  1.00  0.76           O  
ATOM    731  H   GLU A  47      -3.591  -3.967 -18.698  1.00  0.76           H  
ATOM    732  HA  GLU A  47      -5.141  -3.252 -16.271  1.00  0.76           H  
ATOM    733 1HB  GLU A  47      -6.212  -2.792 -18.428  1.00  0.76           H  
ATOM    734 2HB  GLU A  47      -5.965  -4.446 -18.939  1.00  0.76           H  
ATOM    735 1HG  GLU A  47      -7.434  -5.227 -17.106  1.00  0.76           H  
ATOM    736 2HG  GLU A  47      -7.721  -3.547 -16.681  1.00  0.76           H  
ATOM    737  N   GLY A  48      -5.233  -5.516 -15.260  1.00  0.77           N  
ATOM    738  CA  GLY A  48      -5.244  -6.802 -14.566  1.00  0.77           C  
ATOM    739  C   GLY A  48      -5.220  -6.576 -13.063  1.00  0.77           C  
ATOM    740  O   GLY A  48      -4.906  -5.481 -12.600  1.00  0.77           O  
ATOM    741  H   GLY A  48      -5.489  -4.687 -14.744  1.00  0.77           H  
ATOM    742 1HA  GLY A  48      -6.136  -7.364 -14.843  1.00  0.77           H  
ATOM    743 2HA  GLY A  48      -4.381  -7.393 -14.862  1.00  0.77           H  
ATOM    744  N   ASP A  49      -5.578  -7.591 -12.291  1.00  0.78           N  
ATOM    745  CA  ASP A  49      -5.581  -7.440 -10.841  1.00  0.78           C  
ATOM    746  C   ASP A  49      -4.183  -7.186 -10.297  1.00  0.78           C  
ATOM    747  O   ASP A  49      -3.211  -7.796 -10.749  1.00  0.78           O  
ATOM    748  CB  ASP A  49      -6.221  -8.647 -10.170  1.00  0.78           C  
ATOM    749  CG  ASP A  49      -7.765  -8.680 -10.339  1.00  0.78           C  
ATOM    750  OD1 ASP A  49      -8.329  -7.697 -10.812  1.00  0.78           O  
ATOM    751  OD2 ASP A  49      -8.364  -9.649  -9.961  1.00  0.78           O  
ATOM    752  H   ASP A  49      -5.823  -8.485 -12.703  1.00  0.78           H  
ATOM    753  HA  ASP A  49      -6.189  -6.569 -10.595  1.00  0.78           H  
ATOM    754 1HB  ASP A  49      -5.804  -9.566 -10.606  1.00  0.78           H  
ATOM    755 2HB  ASP A  49      -5.978  -8.654  -9.109  1.00  0.78           H  
ATOM    756  N   LEU A  50      -4.087  -6.374  -9.248  1.00  0.78           N  
ATOM    757  CA  LEU A  50      -2.779  -6.090  -8.671  1.00  0.78           C  
ATOM    758  C   LEU A  50      -2.138  -7.360  -8.110  1.00  0.78           C  
ATOM    759  O   LEU A  50      -0.923  -7.517  -8.091  1.00  0.78           O  
ATOM    760  CB  LEU A  50      -2.884  -5.022  -7.589  1.00  0.78           C  
ATOM    761  CG  LEU A  50      -3.297  -3.636  -8.098  1.00  0.78           C  
ATOM    762  CD1 LEU A  50      -3.426  -2.681  -6.930  1.00  0.78           C  
ATOM    763  CD2 LEU A  50      -2.293  -3.157  -9.081  1.00  0.78           C  
ATOM    764  H   LEU A  50      -4.912  -5.911  -8.890  1.00  0.78           H  
ATOM    765  HA  LEU A  50      -2.151  -5.697  -9.463  1.00  0.78           H  
ATOM    766 1HB  LEU A  50      -3.605  -5.344  -6.840  1.00  0.78           H  
ATOM    767 2HB  LEU A  50      -1.907  -4.923  -7.110  1.00  0.78           H  
ATOM    768  HG  LEU A  50      -4.270  -3.704  -8.585  1.00  0.78           H  
ATOM    769 1HD1 LEU A  50      -3.728  -1.700  -7.296  1.00  0.78           H  
ATOM    770 2HD1 LEU A  50      -4.173  -3.055  -6.231  1.00  0.78           H  
ATOM    771 3HD1 LEU A  50      -2.464  -2.598  -6.426  1.00  0.78           H  
ATOM    772 1HD2 LEU A  50      -2.584  -2.175  -9.454  1.00  0.78           H  
ATOM    773 2HD2 LEU A  50      -1.340  -3.094  -8.580  1.00  0.78           H  
ATOM    774 3HD2 LEU A  50      -2.233  -3.856  -9.913  1.00  0.78           H  
ATOM    775  N   GLU A  51      -2.947  -8.310  -7.690  1.00  0.78           N  
ATOM    776  CA  GLU A  51      -2.387  -9.541  -7.167  1.00  0.78           C  
ATOM    777  C   GLU A  51      -1.543 -10.258  -8.233  1.00  0.78           C  
ATOM    778  O   GLU A  51      -0.554 -10.917  -7.906  1.00  0.78           O  
ATOM    779  CB  GLU A  51      -3.503 -10.453  -6.665  1.00  0.78           C  
ATOM    780  CG  GLU A  51      -4.205  -9.946  -5.405  1.00  0.78           C  
ATOM    781  CD  GLU A  51      -5.334 -10.841  -4.939  1.00  0.78           C  
ATOM    782  OE1 GLU A  51      -5.679 -11.756  -5.649  1.00  0.78           O  
ATOM    783  OE2 GLU A  51      -5.847 -10.605  -3.870  1.00  0.78           O  
ATOM    784  H   GLU A  51      -3.947  -8.176  -7.723  1.00  0.78           H  
ATOM    785  HA  GLU A  51      -1.734  -9.295  -6.328  1.00  0.78           H  
ATOM    786 1HB  GLU A  51      -4.255 -10.566  -7.450  1.00  0.78           H  
ATOM    787 2HB  GLU A  51      -3.097 -11.444  -6.457  1.00  0.78           H  
ATOM    788 1HG  GLU A  51      -3.469  -9.861  -4.604  1.00  0.78           H  
ATOM    789 2HG  GLU A  51      -4.597  -8.950  -5.604  1.00  0.78           H  
ATOM    790  N   ASP A  52      -1.934 -10.135  -9.507  1.00  0.76           N  
ATOM    791  CA  ASP A  52      -1.248 -10.820 -10.590  1.00  0.76           C  
ATOM    792  C   ASP A  52       0.063 -10.128 -10.903  1.00  0.76           C  
ATOM    793  O   ASP A  52       1.077 -10.780 -11.168  1.00  0.76           O  
ATOM    794  CB  ASP A  52      -2.099 -10.792 -11.867  1.00  0.76           C  
ATOM    795  CG  ASP A  52      -3.395 -11.592 -11.791  1.00  0.76           C  
ATOM    796  OD1 ASP A  52      -3.517 -12.462 -10.957  1.00  0.76           O  
ATOM    797  OD2 ASP A  52      -4.275 -11.298 -12.573  1.00  0.76           O  
ATOM    798  H   ASP A  52      -2.704  -9.519  -9.743  1.00  0.76           H  
ATOM    799  HA  ASP A  52      -1.051 -11.850 -10.293  1.00  0.76           H  
ATOM    800 1HB  ASP A  52      -2.349  -9.759 -12.101  1.00  0.76           H  
ATOM    801 2HB  ASP A  52      -1.510 -11.174 -12.697  1.00  0.76           H  
ATOM    802  N   ILE A  53       0.060  -8.793 -10.840  1.00  0.73           N  
ATOM    803  CA  ILE A  53       1.275  -8.085 -11.238  1.00  0.73           C  
ATOM    804  C   ILE A  53       2.332  -8.315 -10.148  1.00  0.73           C  
ATOM    805  O   ILE A  53       3.521  -8.415 -10.432  1.00  0.73           O  
ATOM    806  CB  ILE A  53       1.007  -6.575 -11.429  1.00  0.73           C  
ATOM    807  CG1 ILE A  53       0.851  -5.859 -10.150  1.00  0.73           C  
ATOM    808  CG2 ILE A  53      -0.338  -6.517 -12.099  1.00  0.73           C  
ATOM    809  CD1 ILE A  53       0.782  -4.426 -10.273  1.00  0.73           C  
ATOM    810  H   ILE A  53      -0.805  -8.304 -10.596  1.00  0.73           H  
ATOM    811  HA  ILE A  53       1.634  -8.498 -12.175  1.00  0.73           H  
ATOM    812  HB  ILE A  53       1.779  -6.089 -12.026  1.00  0.73           H  
ATOM    813 1HG1 ILE A  53      -0.011  -6.182  -9.691  1.00  0.73           H  
ATOM    814 2HG1 ILE A  53       1.688  -6.049  -9.521  1.00  0.73           H  
ATOM    815 1HG2 ILE A  53      -0.655  -5.514 -12.227  1.00  0.73           H  
ATOM    816 2HG2 ILE A  53      -0.290  -7.020 -13.053  1.00  0.73           H  
ATOM    817 3HG2 ILE A  53      -1.053  -7.012 -11.465  1.00  0.73           H  
ATOM    818 1HD1 ILE A  53       0.678  -4.039  -9.279  1.00  0.73           H  
ATOM    819 2HD1 ILE A  53       1.683  -4.056 -10.725  1.00  0.73           H  
ATOM    820 3HD1 ILE A  53      -0.069  -4.147 -10.878  1.00  0.73           H  
ATOM    821  N   ILE A  54       1.871  -8.466  -8.902  1.00  0.70           N  
ATOM    822  CA  ILE A  54       2.739  -8.735  -7.768  1.00  0.70           C  
ATOM    823  C   ILE A  54       3.258 -10.155  -7.844  1.00  0.70           C  
ATOM    824  O   ILE A  54       4.444 -10.407  -7.663  1.00  0.70           O  
ATOM    825  CB  ILE A  54       2.010  -8.529  -6.444  1.00  0.70           C  
ATOM    826  CG1 ILE A  54       1.641  -7.064  -6.268  1.00  0.70           C  
ATOM    827  CG2 ILE A  54       2.932  -8.964  -5.295  1.00  0.70           C  
ATOM    828  CD1 ILE A  54       0.658  -6.862  -5.166  1.00  0.70           C  
ATOM    829  H   ILE A  54       0.871  -8.347  -8.730  1.00  0.70           H  
ATOM    830  HA  ILE A  54       3.585  -8.061  -7.807  1.00  0.70           H  
ATOM    831  HB  ILE A  54       1.088  -9.116  -6.432  1.00  0.70           H  
ATOM    832 1HG1 ILE A  54       2.540  -6.490  -6.043  1.00  0.70           H  
ATOM    833 2HG1 ILE A  54       1.215  -6.685  -7.188  1.00  0.70           H  
ATOM    834 1HG2 ILE A  54       2.420  -8.819  -4.346  1.00  0.70           H  
ATOM    835 2HG2 ILE A  54       3.189 -10.016  -5.414  1.00  0.70           H  
ATOM    836 3HG2 ILE A  54       3.848  -8.362  -5.309  1.00  0.70           H  
ATOM    837 1HD1 ILE A  54       0.417  -5.816  -5.078  1.00  0.70           H  
ATOM    838 2HD1 ILE A  54      -0.250  -7.420  -5.395  1.00  0.70           H  
ATOM    839 3HD1 ILE A  54       1.079  -7.222  -4.231  1.00  0.70           H  
ATOM    840  N   ALA A  55       2.376 -11.095  -8.187  1.00  0.68           N  
ATOM    841  CA  ALA A  55       2.748 -12.498  -8.304  1.00  0.68           C  
ATOM    842  C   ALA A  55       3.896 -12.685  -9.296  1.00  0.68           C  
ATOM    843  O   ALA A  55       4.720 -13.596  -9.122  1.00  0.68           O  
ATOM    844  CB  ALA A  55       1.557 -13.312  -8.729  1.00  0.68           C  
ATOM    845  H   ALA A  55       1.394 -10.851  -8.319  1.00  0.68           H  
ATOM    846  HA  ALA A  55       3.077 -12.843  -7.326  1.00  0.68           H  
ATOM    847 1HB  ALA A  55       1.843 -14.358  -8.772  1.00  0.68           H  
ATOM    848 2HB  ALA A  55       0.756 -13.186  -8.002  1.00  0.68           H  
ATOM    849 3HB  ALA A  55       1.213 -12.974  -9.702  1.00  0.68           H  
ATOM    850  N   ILE A  56       4.004 -11.808 -10.302  1.00  0.67           N  
ATOM    851  CA  ILE A  56       5.091 -11.898 -11.276  1.00  0.67           C  
ATOM    852  C   ILE A  56       6.430 -11.881 -10.527  1.00  0.67           C  
ATOM    853  O   ILE A  56       7.359 -12.631 -10.829  1.00  0.67           O  
ATOM    854  CB  ILE A  56       5.130 -10.691 -12.255  1.00  0.67           C  
ATOM    855  CG1 ILE A  56       3.951 -10.653 -13.157  1.00  0.67           C  
ATOM    856  CG2 ILE A  56       6.358 -10.803 -13.087  1.00  0.67           C  
ATOM    857  CD1 ILE A  56       3.849  -9.317 -13.941  1.00  0.67           C  
ATOM    858  H   ILE A  56       3.276 -11.097 -10.419  1.00  0.67           H  
ATOM    859  HA  ILE A  56       4.997 -12.829 -11.837  1.00  0.67           H  
ATOM    860  HB  ILE A  56       5.163  -9.758 -11.694  1.00  0.67           H  
ATOM    861 1HG1 ILE A  56       4.011 -11.480 -13.828  1.00  0.67           H  
ATOM    862 2HG1 ILE A  56       3.058 -10.768 -12.563  1.00  0.67           H  
ATOM    863 1HG2 ILE A  56       6.416  -9.969 -13.773  1.00  0.67           H  
ATOM    864 2HG2 ILE A  56       7.194 -10.793 -12.432  1.00  0.67           H  
ATOM    865 3HG2 ILE A  56       6.339 -11.733 -13.656  1.00  0.67           H  
ATOM    866 1HD1 ILE A  56       2.971  -9.324 -14.571  1.00  0.67           H  
ATOM    867 2HD1 ILE A  56       3.780  -8.489 -13.234  1.00  0.67           H  
ATOM    868 3HD1 ILE A  56       4.739  -9.187 -14.564  1.00  0.67           H  
ATOM    869  N   CYS A  57       6.518 -11.019  -9.521  1.00  0.67           N  
ATOM    870  CA  CYS A  57       7.733 -10.757  -8.766  1.00  0.67           C  
ATOM    871  C   CYS A  57       8.053 -11.798  -7.709  1.00  0.67           C  
ATOM    872  O   CYS A  57       9.060 -11.682  -7.000  1.00  0.67           O  
ATOM    873  CB  CYS A  57       7.618  -9.408  -8.076  1.00  0.67           C  
ATOM    874  SG  CYS A  57       7.592  -8.021  -9.185  1.00  0.67           S  
ATOM    875  H   CYS A  57       5.678 -10.516  -9.252  1.00  0.67           H  
ATOM    876  HA  CYS A  57       8.561 -10.722  -9.470  1.00  0.67           H  
ATOM    877 1HB  CYS A  57       6.699  -9.388  -7.499  1.00  0.67           H  
ATOM    878 2HB  CYS A  57       8.441  -9.286  -7.382  1.00  0.67           H  
ATOM    879  N   THR A  58       7.207 -12.807  -7.561  1.00  0.67           N  
ATOM    880  CA  THR A  58       7.418 -13.836  -6.561  1.00  0.67           C  
ATOM    881  C   THR A  58       7.766 -15.120  -7.270  1.00  0.67           C  
ATOM    882  O   THR A  58       7.885 -16.178  -6.652  1.00  0.67           O  
ATOM    883  CB  THR A  58       6.141 -14.088  -5.778  1.00  0.67           C  
ATOM    884  OG1 THR A  58       5.161 -14.605  -6.683  1.00  0.67           O  
ATOM    885  CG2 THR A  58       5.628 -12.764  -5.198  1.00  0.67           C  
ATOM    886  H   THR A  58       6.382 -12.880  -8.159  1.00  0.67           H  
ATOM    887  HA  THR A  58       8.240 -13.556  -5.901  1.00  0.67           H  
ATOM    888  HB  THR A  58       6.319 -14.808  -4.979  1.00  0.67           H  
ATOM    889  HG1 THR A  58       5.170 -14.081  -7.510  1.00  0.67           H  
ATOM    890 1HG2 THR A  58       4.698 -12.936  -4.656  1.00  0.67           H  
ATOM    891 2HG2 THR A  58       6.374 -12.350  -4.520  1.00  0.67           H  
ATOM    892 3HG2 THR A  58       5.447 -12.060  -6.008  1.00  0.67           H  
ATOM    893  N   ASP A  59       7.785 -15.035  -8.599  1.00  0.67           N  
ATOM    894  CA  ASP A  59       7.956 -16.138  -9.530  1.00  0.67           C  
ATOM    895  C   ASP A  59       6.740 -17.094  -9.537  1.00  0.67           C  
ATOM    896  O   ASP A  59       6.629 -17.954 -10.412  1.00  0.67           O  
ATOM    897  CB  ASP A  59       9.229 -16.953  -9.209  1.00  0.67           C  
ATOM    898  CG  ASP A  59      10.544 -16.115  -9.190  1.00  0.67           C  
ATOM    899  OD1 ASP A  59      10.727 -15.269 -10.032  1.00  0.67           O  
ATOM    900  OD2 ASP A  59      11.348 -16.345  -8.324  1.00  0.67           O  
ATOM    901  H   ASP A  59       7.683 -14.120  -9.037  1.00  0.67           H  
ATOM    902  HA  ASP A  59       8.060 -15.717 -10.531  1.00  0.67           H  
ATOM    903 1HB  ASP A  59       9.120 -17.477  -8.263  1.00  0.67           H  
ATOM    904 2HB  ASP A  59       9.340 -17.718  -9.978  1.00  0.67           H  
ATOM    905  N   GLU A  60       5.729 -16.880  -8.677  1.00  0.67           N  
ATOM    906  CA  GLU A  60       4.570 -17.756  -8.740  1.00  0.67           C  
ATOM    907  C   GLU A  60       3.878 -17.577 -10.081  1.00  0.67           C  
ATOM    908  O   GLU A  60       3.414 -18.552 -10.692  1.00  0.67           O  
ATOM    909  CB  GLU A  60       3.604 -17.499  -7.581  1.00  0.67           C  
ATOM    910  CG  GLU A  60       4.148 -17.940  -6.213  1.00  0.67           C  
ATOM    911  CD  GLU A  60       3.187 -17.701  -5.066  1.00  0.67           C  
ATOM    912  OE1 GLU A  60       2.162 -17.099  -5.286  1.00  0.67           O  
ATOM    913  OE2 GLU A  60       3.478 -18.134  -3.972  1.00  0.67           O  
ATOM    914  H   GLU A  60       5.757 -16.151  -7.965  1.00  0.67           H  
ATOM    915  HA  GLU A  60       4.913 -18.788  -8.667  1.00  0.67           H  
ATOM    916 1HB  GLU A  60       3.378 -16.432  -7.528  1.00  0.67           H  
ATOM    917 2HB  GLU A  60       2.669 -18.023  -7.762  1.00  0.67           H  
ATOM    918 1HG  GLU A  60       4.386 -19.001  -6.257  1.00  0.67           H  
ATOM    919 2HG  GLU A  60       5.077 -17.396  -6.022  1.00  0.67           H  
ATOM    920  N   ASN A  61       3.857 -16.329 -10.558  1.00  0.68           N  
ATOM    921  CA  ASN A  61       3.260 -15.991 -11.837  1.00  0.68           C  
ATOM    922  C   ASN A  61       4.287 -15.485 -12.819  1.00  0.68           C  
ATOM    923  O   ASN A  61       3.940 -14.690 -13.689  1.00  0.68           O  
ATOM    924  CB  ASN A  61       2.154 -14.974 -11.681  1.00  0.68           C  
ATOM    925  CG  ASN A  61       1.242 -14.857 -12.867  1.00  0.68           C  
ATOM    926  OD1 ASN A  61       0.992 -15.840 -13.565  1.00  0.68           O  
ATOM    927  ND2 ASN A  61       0.707 -13.669 -13.091  1.00  0.68           N  
ATOM    928  H   ASN A  61       4.264 -15.573 -10.002  1.00  0.68           H  
ATOM    929  HA  ASN A  61       2.824 -16.892 -12.261  1.00  0.68           H  
ATOM    930 1HB  ASN A  61       1.549 -15.253 -10.831  1.00  0.68           H  
ATOM    931 2HB  ASN A  61       2.586 -14.004 -11.491  1.00  0.68           H  
ATOM    932 1HD2 ASN A  61       0.073 -13.541 -13.856  1.00  0.68           H  
ATOM    933 2HD2 ASN A  61       0.910 -12.885 -12.488  1.00  0.68           H  
ATOM    934  N   GLY A  62       5.539 -15.952 -12.733  1.00  0.69           N  
ATOM    935  CA  GLY A  62       6.521 -15.457 -13.692  1.00  0.69           C  
ATOM    936  C   GLY A  62       7.899 -16.108 -13.640  1.00  0.69           C  
ATOM    937  O   GLY A  62       8.186 -16.956 -12.796  1.00  0.69           O  
ATOM    938  H   GLY A  62       5.810 -16.628 -12.019  1.00  0.69           H  
ATOM    939 1HA  GLY A  62       6.120 -15.574 -14.691  1.00  0.69           H  
ATOM    940 2HA  GLY A  62       6.639 -14.385 -13.537  1.00  0.69           H  
ATOM    941  N   LYS A  63       8.743 -15.724 -14.596  1.00  0.71           N  
ATOM    942  CA  LYS A  63      10.093 -16.271 -14.698  1.00  0.71           C  
ATOM    943  C   LYS A  63      11.154 -15.168 -14.826  1.00  0.71           C  
ATOM    944  O   LYS A  63      10.858 -14.098 -15.348  1.00  0.71           O  
ATOM    945  CB  LYS A  63      10.178 -17.206 -15.910  1.00  0.71           C  
ATOM    946  CG  LYS A  63       9.290 -18.444 -15.824  1.00  0.71           C  
ATOM    947  CD  LYS A  63       9.486 -19.349 -17.029  1.00  0.71           C  
ATOM    948  CE  LYS A  63       8.591 -20.576 -16.953  1.00  0.71           C  
ATOM    949  NZ  LYS A  63       8.771 -21.466 -18.132  1.00  0.71           N  
ATOM    950  H   LYS A  63       8.397 -15.035 -15.265  1.00  0.71           H  
ATOM    951  HA  LYS A  63      10.265 -16.860 -13.806  1.00  0.71           H  
ATOM    952 1HB  LYS A  63       9.889 -16.655 -16.807  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      11.208 -17.536 -16.054  1.00  0.71           H  
ATOM    954 1HG  LYS A  63       9.526 -18.997 -14.912  1.00  0.71           H  
ATOM    955 2HG  LYS A  63       8.244 -18.142 -15.782  1.00  0.71           H  
ATOM    956 1HD  LYS A  63       9.260 -18.797 -17.941  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      10.527 -19.673 -17.069  1.00  0.71           H  
ATOM    958 1HE  LYS A  63       8.829 -21.134 -16.048  1.00  0.71           H  
ATOM    959 2HE  LYS A  63       7.549 -20.254 -16.905  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63       8.162 -22.267 -18.047  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63       8.542 -20.958 -18.976  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63       9.730 -21.776 -18.177  1.00  0.71           H  
ATOM    963  N   PRO A  64      12.399 -15.381 -14.372  1.00  0.74           N  
ATOM    964  CA  PRO A  64      13.515 -14.472 -14.582  1.00  0.74           C  
ATOM    965  C   PRO A  64      13.676 -14.148 -16.049  1.00  0.74           C  
ATOM    966  O   PRO A  64      13.664 -15.041 -16.899  1.00  0.74           O  
ATOM    967  CB  PRO A  64      14.685 -15.276 -14.034  1.00  0.74           C  
ATOM    968  CG  PRO A  64      14.067 -16.163 -12.970  1.00  0.74           C  
ATOM    969  CD  PRO A  64      12.715 -16.547 -13.520  1.00  0.74           C  
ATOM    970  HA  PRO A  64      13.400 -13.555 -14.017  1.00  0.74           H  
ATOM    971 1HB  PRO A  64      15.162 -15.843 -14.846  1.00  0.74           H  
ATOM    972 2HB  PRO A  64      15.445 -14.592 -13.628  1.00  0.74           H  
ATOM    973 1HG  PRO A  64      14.712 -17.035 -12.783  1.00  0.74           H  
ATOM    974 2HG  PRO A  64      13.990 -15.621 -12.019  1.00  0.74           H  
ATOM    975 1HD  PRO A  64      12.759 -17.476 -14.103  1.00  0.74           H  
ATOM    976 2HD  PRO A  64      12.032 -16.611 -12.653  1.00  0.74           H  
ATOM    977  N   TYR A  65      13.871 -12.867 -16.331  1.00  0.77           N  
ATOM    978  CA  TYR A  65      14.014 -12.387 -17.694  1.00  0.77           C  
ATOM    979  C   TYR A  65      15.246 -11.506 -17.864  1.00  0.77           C  
ATOM    980  O   TYR A  65      15.270 -10.672 -18.765  1.00  0.77           O  
ATOM    981  CB  TYR A  65      12.783 -11.580 -18.057  1.00  0.77           C  
ATOM    982  CG  TYR A  65      12.638 -11.277 -19.496  1.00  0.77           C  
ATOM    983  CD1 TYR A  65      12.065 -12.215 -20.320  1.00  0.77           C  
ATOM    984  CD2 TYR A  65      13.094 -10.088 -20.011  1.00  0.77           C  
ATOM    985  CE1 TYR A  65      11.921 -11.958 -21.660  1.00  0.77           C  
ATOM    986  CE2 TYR A  65      12.959  -9.832 -21.352  1.00  0.77           C  
ATOM    987  CZ  TYR A  65      12.365 -10.762 -22.181  1.00  0.77           C  
ATOM    988  OH  TYR A  65      12.212 -10.518 -23.534  1.00  0.77           O  
ATOM    989  H   TYR A  65      13.855 -12.191 -15.568  1.00  0.77           H  
ATOM    990  HA  TYR A  65      14.113 -13.242 -18.364  1.00  0.77           H  
ATOM    991 1HB  TYR A  65      11.894 -12.119 -17.729  1.00  0.77           H  
ATOM    992 2HB  TYR A  65      12.801 -10.636 -17.512  1.00  0.77           H  
ATOM    993  HD1 TYR A  65      11.717 -13.161 -19.902  1.00  0.77           H  
ATOM    994  HD2 TYR A  65      13.565  -9.350 -19.357  1.00  0.77           H  
ATOM    995  HE1 TYR A  65      11.460 -12.699 -22.308  1.00  0.77           H  
ATOM    996  HE2 TYR A  65      13.325  -8.899 -21.753  1.00  0.77           H  
ATOM    997  HH  TYR A  65      12.593  -9.649 -23.764  1.00  0.77           H  
ATOM    998  N   GLU A  66      16.230 -11.694 -16.974  1.00  0.79           N  
ATOM    999  CA  GLU A  66      17.502 -10.946 -16.882  1.00  0.79           C  
ATOM   1000  C   GLU A  66      17.638 -10.338 -15.488  1.00  0.79           C  
ATOM   1001  O   GLU A  66      16.879  -9.438 -15.124  1.00  0.79           O  
ATOM   1002  CB  GLU A  66      17.651  -9.828 -17.940  1.00  0.79           C  
ATOM   1003  CG  GLU A  66      18.987  -9.080 -17.893  1.00  0.79           C  
ATOM   1004  CD  GLU A  66      19.133  -8.036 -18.997  1.00  0.79           C  
ATOM   1005  OE1 GLU A  66      18.209  -7.856 -19.750  1.00  0.79           O  
ATOM   1006  OE2 GLU A  66      20.178  -7.434 -19.089  1.00  0.79           O  
ATOM   1007  H   GLU A  66      16.077 -12.425 -16.294  1.00  0.79           H  
ATOM   1008  HA  GLU A  66      18.327 -11.646 -17.020  1.00  0.79           H  
ATOM   1009 1HB  GLU A  66      17.592 -10.248 -18.944  1.00  0.79           H  
ATOM   1010 2HB  GLU A  66      16.861  -9.082 -17.817  1.00  0.79           H  
ATOM   1011 1HG  GLU A  66      19.076  -8.583 -16.925  1.00  0.79           H  
ATOM   1012 2HG  GLU A  66      19.798  -9.803 -17.969  1.00  0.79           H  
ATOM   1013  N   ASP A  67      18.589 -10.833 -14.700  1.00  0.79           N  
ATOM   1014  CA  ASP A  67      18.813 -10.315 -13.348  1.00  0.79           C  
ATOM   1015  C   ASP A  67      17.525 -10.212 -12.509  1.00  0.79           C  
ATOM   1016  O   ASP A  67      16.930 -11.240 -12.162  1.00  0.79           O  
ATOM   1017  CB  ASP A  67      19.544  -8.964 -13.405  1.00  0.79           C  
ATOM   1018  CG  ASP A  67      20.958  -9.074 -13.998  1.00  0.79           C  
ATOM   1019  OD1 ASP A  67      21.631 -10.039 -13.716  1.00  0.79           O  
ATOM   1020  OD2 ASP A  67      21.350  -8.186 -14.712  1.00  0.79           O  
ATOM   1021  H   ASP A  67      19.183 -11.575 -15.045  1.00  0.79           H  
ATOM   1022  HA  ASP A  67      19.476 -11.011 -12.833  1.00  0.79           H  
ATOM   1023 1HB  ASP A  67      18.974  -8.255 -14.009  1.00  0.79           H  
ATOM   1024 2HB  ASP A  67      19.630  -8.552 -12.393  1.00  0.79           H  
ATOM   1025  N   ASP A  68      17.114  -8.981 -12.179  1.00  0.77           N  
ATOM   1026  CA  ASP A  68      15.974  -8.727 -11.302  1.00  0.77           C  
ATOM   1027  C   ASP A  68      14.644  -8.513 -12.029  1.00  0.77           C  
ATOM   1028  O   ASP A  68      13.642  -8.154 -11.399  1.00  0.77           O  
ATOM   1029  CB  ASP A  68      16.283  -7.522 -10.423  1.00  0.77           C  
ATOM   1030  CG  ASP A  68      17.453  -7.810  -9.464  1.00  0.77           C  
ATOM   1031  OD1 ASP A  68      17.517  -8.902  -8.945  1.00  0.77           O  
ATOM   1032  OD2 ASP A  68      18.282  -6.951  -9.290  1.00  0.77           O  
ATOM   1033  H   ASP A  68      17.620  -8.188 -12.536  1.00  0.77           H  
ATOM   1034  HA  ASP A  68      15.856  -9.594 -10.653  1.00  0.77           H  
ATOM   1035 1HB  ASP A  68      16.529  -6.660 -11.047  1.00  0.77           H  
ATOM   1036 2HB  ASP A  68      15.400  -7.259  -9.833  1.00  0.77           H  
ATOM   1037  N   PHE A  69      14.637  -8.730 -13.345  1.00  0.74           N  
ATOM   1038  CA  PHE A  69      13.411  -8.613 -14.128  1.00  0.74           C  
ATOM   1039  C   PHE A  69      12.655  -9.934 -14.130  1.00  0.74           C  
ATOM   1040  O   PHE A  69      13.265 -11.013 -14.152  1.00  0.74           O  
ATOM   1041  CB  PHE A  69      13.703  -8.176 -15.561  1.00  0.74           C  
ATOM   1042  CG  PHE A  69      14.126  -6.761 -15.676  1.00  0.74           C  
ATOM   1043  CD1 PHE A  69      15.466  -6.420 -15.688  1.00  0.74           C  
ATOM   1044  CD2 PHE A  69      13.185  -5.759 -15.786  1.00  0.74           C  
ATOM   1045  CE1 PHE A  69      15.856  -5.105 -15.797  1.00  0.74           C  
ATOM   1046  CE2 PHE A  69      13.569  -4.446 -15.901  1.00  0.74           C  
ATOM   1047  CZ  PHE A  69      14.904  -4.114 -15.903  1.00  0.74           C  
ATOM   1048  H   PHE A  69      15.497  -9.001 -13.825  1.00  0.74           H  
ATOM   1049  HA  PHE A  69      12.786  -7.863 -13.668  1.00  0.74           H  
ATOM   1050 1HB  PHE A  69      14.492  -8.805 -15.983  1.00  0.74           H  
ATOM   1051 2HB  PHE A  69      12.819  -8.318 -16.163  1.00  0.74           H  
ATOM   1052  HD1 PHE A  69      16.217  -7.203 -15.610  1.00  0.74           H  
ATOM   1053  HD2 PHE A  69      12.126  -6.018 -15.781  1.00  0.74           H  
ATOM   1054  HE1 PHE A  69      16.913  -4.849 -15.802  1.00  0.74           H  
ATOM   1055  HE2 PHE A  69      12.813  -3.661 -15.984  1.00  0.74           H  
ATOM   1056  HZ  PHE A  69      15.206  -3.071 -15.986  1.00  0.74           H  
ATOM   1057  N   ARG A  70      11.329  -9.854 -14.109  1.00  0.71           N  
ATOM   1058  CA  ARG A  70      10.486 -11.039 -14.117  1.00  0.71           C  
ATOM   1059  C   ARG A  70       9.345 -10.916 -15.128  1.00  0.71           C  
ATOM   1060  O   ARG A  70       8.656  -9.897 -15.178  1.00  0.71           O  
ATOM   1061  CB  ARG A  70       9.900 -11.267 -12.721  1.00  0.71           C  
ATOM   1062  CG  ARG A  70      10.888 -11.564 -11.620  1.00  0.71           C  
ATOM   1063  CD  ARG A  70      11.466 -12.862 -11.843  1.00  0.71           C  
ATOM   1064  NE  ARG A  70      12.390 -13.269 -10.814  1.00  0.71           N  
ATOM   1065  CZ  ARG A  70      13.704 -12.927 -10.766  1.00  0.71           C  
ATOM   1066  NH1 ARG A  70      14.221 -12.142 -11.694  1.00  0.71           N  
ATOM   1067  NH2 ARG A  70      14.470 -13.382  -9.788  1.00  0.71           N  
ATOM   1068  H   ARG A  70      10.901  -8.938 -14.047  1.00  0.71           H  
ATOM   1069  HA  ARG A  70      11.099 -11.895 -14.386  1.00  0.71           H  
ATOM   1070 1HB  ARG A  70       9.376 -10.365 -12.414  1.00  0.71           H  
ATOM   1071 2HB  ARG A  70       9.186 -12.090 -12.753  1.00  0.71           H  
ATOM   1072 1HG  ARG A  70      11.675 -10.814 -11.588  1.00  0.71           H  
ATOM   1073 2HG  ARG A  70      10.372 -11.587 -10.663  1.00  0.71           H  
ATOM   1074 1HD  ARG A  70      10.671 -13.612 -11.903  1.00  0.71           H  
ATOM   1075 2HD  ARG A  70      11.963 -12.817 -12.752  1.00  0.71           H  
ATOM   1076  HE  ARG A  70      12.010 -13.918 -10.110  1.00  0.71           H  
ATOM   1077 1HH1 ARG A  70      13.636 -11.790 -12.460  1.00  0.71           H  
ATOM   1078 2HH1 ARG A  70      15.219 -11.874 -11.675  1.00  0.71           H  
ATOM   1079 1HH2 ARG A  70      14.072 -13.985  -9.075  1.00  0.71           H  
ATOM   1080 2HH2 ARG A  70      15.447 -13.127  -9.751  1.00  0.71           H  
ATOM   1081  N   LYS A  71       9.176 -11.961 -15.948  1.00  0.70           N  
ATOM   1082  CA  LYS A  71       8.156 -12.052 -17.002  1.00  0.70           C  
ATOM   1083  C   LYS A  71       6.946 -12.823 -16.556  1.00  0.70           C  
ATOM   1084  O   LYS A  71       7.091 -13.947 -16.083  1.00  0.70           O  
ATOM   1085  CB  LYS A  71       8.716 -12.764 -18.232  1.00  0.70           C  
ATOM   1086  CG  LYS A  71       7.774 -12.856 -19.431  1.00  0.70           C  
ATOM   1087  CD  LYS A  71       8.456 -13.558 -20.609  1.00  0.70           C  
ATOM   1088  CE  LYS A  71       7.513 -13.716 -21.791  1.00  0.70           C  
ATOM   1089  NZ  LYS A  71       8.139 -14.463 -22.926  1.00  0.70           N  
ATOM   1090  H   LYS A  71       9.798 -12.753 -15.826  1.00  0.70           H  
ATOM   1091  HA  LYS A  71       7.829 -11.054 -17.266  1.00  0.70           H  
ATOM   1092 1HB  LYS A  71       9.625 -12.280 -18.553  1.00  0.70           H  
ATOM   1093 2HB  LYS A  71       8.986 -13.784 -17.954  1.00  0.70           H  
ATOM   1094 1HG  LYS A  71       6.888 -13.423 -19.156  1.00  0.70           H  
ATOM   1095 2HG  LYS A  71       7.457 -11.857 -19.731  1.00  0.70           H  
ATOM   1096 1HD  LYS A  71       9.300 -12.965 -20.928  1.00  0.70           H  
ATOM   1097 2HD  LYS A  71       8.813 -14.536 -20.297  1.00  0.70           H  
ATOM   1098 1HE  LYS A  71       6.620 -14.246 -21.463  1.00  0.70           H  
ATOM   1099 2HE  LYS A  71       7.232 -12.734 -22.146  1.00  0.70           H  
ATOM   1100 1HZ  LYS A  71       7.472 -14.538 -23.682  1.00  0.70           H  
ATOM   1101 2HZ  LYS A  71       8.959 -13.971 -23.252  1.00  0.70           H  
ATOM   1102 3HZ  LYS A  71       8.401 -15.387 -22.617  1.00  0.70           H  
ATOM   1103  N   SER A  72       5.757 -12.265 -16.739  1.00  0.69           N  
ATOM   1104  CA  SER A  72       4.559 -12.979 -16.331  1.00  0.69           C  
ATOM   1105  C   SER A  72       4.342 -14.264 -17.132  1.00  0.69           C  
ATOM   1106  O   SER A  72       4.670 -14.327 -18.316  1.00  0.69           O  
ATOM   1107  CB  SER A  72       3.351 -12.078 -16.511  1.00  0.69           C  
ATOM   1108  OG  SER A  72       3.101 -11.824 -17.861  1.00  0.69           O  
ATOM   1109  H   SER A  72       5.704 -11.317 -17.102  1.00  0.69           H  
ATOM   1110  HA  SER A  72       4.669 -13.223 -15.287  1.00  0.69           H  
ATOM   1111 1HB  SER A  72       2.470 -12.510 -16.036  1.00  0.69           H  
ATOM   1112 2HB  SER A  72       3.562 -11.147 -16.035  1.00  0.69           H  
ATOM   1113  HG  SER A  72       2.317 -12.373 -18.101  1.00  0.69           H  
ATOM   1114  N   LYS A  73       3.669 -15.234 -16.510  1.00  0.70           N  
ATOM   1115  CA  LYS A  73       3.279 -16.489 -17.169  1.00  0.70           C  
ATOM   1116  C   LYS A  73       2.034 -16.346 -18.036  1.00  0.70           C  
ATOM   1117  O   LYS A  73       1.772 -17.178 -18.905  1.00  0.70           O  
ATOM   1118  CB  LYS A  73       3.043 -17.594 -16.139  1.00  0.70           C  
ATOM   1119  CG  LYS A  73       4.290 -18.092 -15.445  1.00  0.70           C  
ATOM   1120  CD  LYS A  73       3.966 -19.100 -14.351  1.00  0.70           C  
ATOM   1121  CE  LYS A  73       5.223 -19.537 -13.600  1.00  0.70           C  
ATOM   1122  NZ  LYS A  73       4.889 -20.347 -12.400  1.00  0.70           N  
ATOM   1123  H   LYS A  73       3.476 -15.098 -15.520  1.00  0.70           H  
ATOM   1124  HA  LYS A  73       4.099 -16.796 -17.818  1.00  0.70           H  
ATOM   1125 1HB  LYS A  73       2.364 -17.226 -15.367  1.00  0.70           H  
ATOM   1126 2HB  LYS A  73       2.559 -18.442 -16.620  1.00  0.70           H  
ATOM   1127 1HG  LYS A  73       4.952 -18.559 -16.174  1.00  0.70           H  
ATOM   1128 2HG  LYS A  73       4.793 -17.276 -15.019  1.00  0.70           H  
ATOM   1129 1HD  LYS A  73       3.270 -18.664 -13.641  1.00  0.70           H  
ATOM   1130 2HD  LYS A  73       3.499 -19.977 -14.793  1.00  0.70           H  
ATOM   1131 1HE  LYS A  73       5.849 -20.128 -14.265  1.00  0.70           H  
ATOM   1132 2HE  LYS A  73       5.780 -18.660 -13.281  1.00  0.70           H  
ATOM   1133 1HZ  LYS A  73       5.740 -20.606 -11.927  1.00  0.70           H  
ATOM   1134 2HZ  LYS A  73       4.307 -19.766 -11.753  1.00  0.70           H  
ATOM   1135 3HZ  LYS A  73       4.380 -21.171 -12.663  1.00  0.70           H  
ATOM   1136  N   GLU A  74       1.260 -15.304 -17.783  1.00  0.72           N  
ATOM   1137  CA  GLU A  74       0.019 -15.060 -18.500  1.00  0.72           C  
ATOM   1138  C   GLU A  74       0.023 -13.672 -19.101  1.00  0.72           C  
ATOM   1139  O   GLU A  74       0.738 -12.782 -18.632  1.00  0.72           O  
ATOM   1140  CB  GLU A  74      -1.198 -15.230 -17.583  1.00  0.72           C  
ATOM   1141  CG  GLU A  74      -1.385 -16.654 -17.034  1.00  0.72           C  
ATOM   1142  CD  GLU A  74      -2.643 -16.830 -16.194  1.00  0.72           C  
ATOM   1143  OE1 GLU A  74      -3.358 -15.873 -16.015  1.00  0.72           O  
ATOM   1144  OE2 GLU A  74      -2.887 -17.929 -15.750  1.00  0.72           O  
ATOM   1145  H   GLU A  74       1.547 -14.669 -17.057  1.00  0.72           H  
ATOM   1146  HA  GLU A  74      -0.061 -15.778 -19.316  1.00  0.72           H  
ATOM   1147 1HB  GLU A  74      -1.107 -14.552 -16.734  1.00  0.72           H  
ATOM   1148 2HB  GLU A  74      -2.103 -14.955 -18.126  1.00  0.72           H  
ATOM   1149 1HG  GLU A  74      -1.416 -17.351 -17.872  1.00  0.72           H  
ATOM   1150 2HG  GLU A  74      -0.516 -16.908 -16.424  1.00  0.72           H  
ATOM   1151  N   SER A  75      -0.732 -13.499 -20.174  1.00  0.73           N  
ATOM   1152  CA  SER A  75      -0.824 -12.192 -20.793  1.00  0.73           C  
ATOM   1153  C   SER A  75      -1.733 -11.243 -20.021  1.00  0.73           C  
ATOM   1154  O   SER A  75      -2.630 -11.674 -19.293  1.00  0.73           O  
ATOM   1155  CB  SER A  75      -1.314 -12.347 -22.215  1.00  0.73           C  
ATOM   1156  OG  SER A  75      -2.636 -12.811 -22.236  1.00  0.73           O  
ATOM   1157  H   SER A  75      -1.275 -14.270 -20.537  1.00  0.73           H  
ATOM   1158  HA  SER A  75       0.166 -11.758 -20.821  1.00  0.73           H  
ATOM   1159 1HB  SER A  75      -1.258 -11.382 -22.721  1.00  0.73           H  
ATOM   1160 2HB  SER A  75      -0.668 -13.038 -22.753  1.00  0.73           H  
ATOM   1161  HG  SER A  75      -3.155 -12.146 -21.772  1.00  0.73           H  
ATOM   1162  N   PHE A  76      -1.542  -9.957 -20.262  1.00  0.74           N  
ATOM   1163  CA  PHE A  76      -2.355  -8.871 -19.743  1.00  0.74           C  
ATOM   1164  C   PHE A  76      -2.890  -8.013 -20.890  1.00  0.74           C  
ATOM   1165  O   PHE A  76      -2.234  -7.844 -21.926  1.00  0.74           O  
ATOM   1166  CB  PHE A  76      -1.540  -7.982 -18.807  1.00  0.74           C  
ATOM   1167  CG  PHE A  76      -1.084  -8.550 -17.490  1.00  0.74           C  
ATOM   1168  CD1 PHE A  76       0.070  -9.298 -17.369  1.00  0.74           C  
ATOM   1169  CD2 PHE A  76      -1.796  -8.258 -16.340  1.00  0.74           C  
ATOM   1170  CE1 PHE A  76       0.481  -9.743 -16.130  1.00  0.74           C  
ATOM   1171  CE2 PHE A  76      -1.382  -8.704 -15.105  1.00  0.74           C  
ATOM   1172  CZ  PHE A  76      -0.238  -9.448 -15.000  1.00  0.74           C  
ATOM   1173  H   PHE A  76      -0.755  -9.705 -20.842  1.00  0.74           H  
ATOM   1174  HA  PHE A  76      -3.199  -9.290 -19.195  1.00  0.74           H  
ATOM   1175 1HB  PHE A  76      -0.660  -7.639 -19.341  1.00  0.74           H  
ATOM   1176 2HB  PHE A  76      -2.145  -7.102 -18.591  1.00  0.74           H  
ATOM   1177  HD1 PHE A  76       0.658  -9.536 -18.258  1.00  0.74           H  
ATOM   1178  HD2 PHE A  76      -2.694  -7.655 -16.429  1.00  0.74           H  
ATOM   1179  HE1 PHE A  76       1.375 -10.321 -16.047  1.00  0.74           H  
ATOM   1180  HE2 PHE A  76      -1.960  -8.462 -14.211  1.00  0.74           H  
ATOM   1181  HZ  PHE A  76       0.100  -9.803 -14.026  1.00  0.74           H  
ATOM   1182  N   ASP A  77      -4.071  -7.438 -20.704  1.00  0.74           N  
ATOM   1183  CA  ASP A  77      -4.640  -6.549 -21.720  1.00  0.74           C  
ATOM   1184  C   ASP A  77      -3.970  -5.189 -21.536  1.00  0.74           C  
ATOM   1185  O   ASP A  77      -4.046  -4.591 -20.463  1.00  0.74           O  
ATOM   1186  CB  ASP A  77      -6.171  -6.505 -21.589  1.00  0.74           C  
ATOM   1187  CG  ASP A  77      -6.948  -5.730 -22.718  1.00  0.74           C  
ATOM   1188  OD1 ASP A  77      -6.400  -4.869 -23.345  1.00  0.74           O  
ATOM   1189  OD2 ASP A  77      -8.097  -6.100 -22.964  1.00  0.74           O  
ATOM   1190  H   ASP A  77      -4.578  -7.596 -19.839  1.00  0.74           H  
ATOM   1191  HA  ASP A  77      -4.387  -6.922 -22.715  1.00  0.74           H  
ATOM   1192 1HB  ASP A  77      -6.551  -7.515 -21.531  1.00  0.74           H  
ATOM   1193 2HB  ASP A  77      -6.426  -6.029 -20.640  1.00  0.74           H  
ATOM   1194  N   CYS A  78      -3.179  -4.777 -22.515  1.00  0.74           N  
ATOM   1195  CA  CYS A  78      -2.396  -3.561 -22.368  1.00  0.74           C  
ATOM   1196  C   CYS A  78      -2.677  -2.514 -23.448  1.00  0.74           C  
ATOM   1197  O   CYS A  78      -3.032  -2.843 -24.586  1.00  0.74           O  
ATOM   1198  CB  CYS A  78      -0.911  -3.920 -22.394  1.00  0.74           C  
ATOM   1199  SG  CYS A  78      -0.397  -5.086 -21.081  1.00  0.74           S  
ATOM   1200  H   CYS A  78      -3.148  -5.301 -23.389  1.00  0.74           H  
ATOM   1201  HA  CYS A  78      -2.631  -3.121 -21.402  1.00  0.74           H  
ATOM   1202 1HB  CYS A  78      -0.661  -4.362 -23.361  1.00  0.74           H  
ATOM   1203 2HB  CYS A  78      -0.338  -3.018 -22.283  1.00  0.74           H  
ATOM   1204  HG  CYS A  78      -1.160  -6.118 -21.493  1.00  0.74           H  
ATOM   1205  N   THR A  79      -2.462  -1.245 -23.101  1.00  0.75           N  
ATOM   1206  CA  THR A  79      -2.565  -0.172 -24.093  1.00  0.75           C  
ATOM   1207  C   THR A  79      -1.272   0.597 -24.165  1.00  0.75           C  
ATOM   1208  O   THR A  79      -0.783   1.119 -23.159  1.00  0.75           O  
ATOM   1209  CB  THR A  79      -3.716   0.816 -23.819  1.00  0.75           C  
ATOM   1210  OG1 THR A  79      -4.970   0.113 -23.822  1.00  0.75           O  
ATOM   1211  CG2 THR A  79      -3.729   1.916 -24.930  1.00  0.75           C  
ATOM   1212  H   THR A  79      -2.175  -1.050 -22.141  1.00  0.75           H  
ATOM   1213  HA  THR A  79      -2.739  -0.612 -25.076  1.00  0.75           H  
ATOM   1214  HB  THR A  79      -3.575   1.271 -22.848  1.00  0.75           H  
ATOM   1215  HG1 THR A  79      -5.208  -0.131 -24.755  1.00  0.75           H  
ATOM   1216 1HG2 THR A  79      -4.543   2.611 -24.761  1.00  0.75           H  
ATOM   1217 2HG2 THR A  79      -2.786   2.461 -24.929  1.00  0.75           H  
ATOM   1218 3HG2 THR A  79      -3.868   1.437 -25.902  1.00  0.75           H  
ATOM   1219  N   ARG A  80      -0.697   0.641 -25.352  1.00  0.76           N  
ATOM   1220  CA  ARG A  80       0.549   1.345 -25.544  1.00  0.76           C  
ATOM   1221  C   ARG A  80       0.252   2.745 -26.033  1.00  0.76           C  
ATOM   1222  O   ARG A  80      -0.482   2.925 -27.006  1.00  0.76           O  
ATOM   1223  CB  ARG A  80       1.424   0.599 -26.529  1.00  0.76           C  
ATOM   1224  CG  ARG A  80       1.968  -0.705 -26.016  1.00  0.76           C  
ATOM   1225  CD  ARG A  80       1.007  -1.834 -26.167  1.00  0.76           C  
ATOM   1226  NE  ARG A  80       0.725  -2.142 -27.547  1.00  0.76           N  
ATOM   1227  CZ  ARG A  80       1.500  -2.937 -28.310  1.00  0.76           C  
ATOM   1228  NH1 ARG A  80       2.599  -3.449 -27.792  1.00  0.76           N  
ATOM   1229  NH2 ARG A  80       1.162  -3.209 -29.557  1.00  0.76           N  
ATOM   1230  H   ARG A  80      -1.133   0.174 -26.148  1.00  0.76           H  
ATOM   1231  HA  ARG A  80       1.076   1.413 -24.596  1.00  0.76           H  
ATOM   1232 1HB  ARG A  80       0.854   0.379 -27.413  1.00  0.76           H  
ATOM   1233 2HB  ARG A  80       2.266   1.228 -26.820  1.00  0.76           H  
ATOM   1234 1HG  ARG A  80       2.887  -0.958 -26.536  1.00  0.76           H  
ATOM   1235 2HG  ARG A  80       2.160  -0.597 -24.981  1.00  0.76           H  
ATOM   1236 1HD  ARG A  80       1.420  -2.727 -25.699  1.00  0.76           H  
ATOM   1237 2HD  ARG A  80       0.065  -1.584 -25.685  1.00  0.76           H  
ATOM   1238  HE  ARG A  80      -0.135  -1.753 -27.954  1.00  0.76           H  
ATOM   1239 1HH1 ARG A  80       2.843  -3.236 -26.839  1.00  0.76           H  
ATOM   1240 2HH1 ARG A  80       3.203  -4.052 -28.345  1.00  0.76           H  
ATOM   1241 1HH2 ARG A  80       0.313  -2.831 -29.951  1.00  0.76           H  
ATOM   1242 2HH2 ARG A  80       1.738  -3.828 -30.108  1.00  0.76           H  
ATOM   1243  N   CYS A  81       0.805   3.731 -25.349  1.00  0.80           N  
ATOM   1244  CA  CYS A  81       0.611   5.117 -25.726  1.00  0.80           C  
ATOM   1245  C   CYS A  81       1.917   5.678 -26.282  1.00  0.80           C  
ATOM   1246  O   CYS A  81       2.943   5.683 -25.597  1.00  0.80           O  
ATOM   1247  CB  CYS A  81       0.153   5.913 -24.504  1.00  0.80           C  
ATOM   1248  SG  CYS A  81      -1.440   5.325 -23.779  1.00  0.80           S  
ATOM   1249  H   CYS A  81       1.371   3.528 -24.527  1.00  0.80           H  
ATOM   1250  HA  CYS A  81      -0.154   5.177 -26.496  1.00  0.80           H  
ATOM   1251 1HB  CYS A  81       0.916   5.836 -23.725  1.00  0.80           H  
ATOM   1252 2HB  CYS A  81       0.065   6.963 -24.761  1.00  0.80           H  
ATOM   1253  N   LYS A  82       1.890   6.122 -27.542  1.00  0.87           N  
ATOM   1254  CA  LYS A  82       3.103   6.624 -28.204  1.00  0.87           C  
ATOM   1255  C   LYS A  82       2.970   8.058 -28.653  1.00  0.87           C  
ATOM   1256  O   LYS A  82       2.019   8.425 -29.334  1.00  0.87           O  
ATOM   1257  CB  LYS A  82       3.480   5.773 -29.412  1.00  0.87           C  
ATOM   1258  CG  LYS A  82       4.724   6.291 -30.142  1.00  0.87           C  
ATOM   1259  CD  LYS A  82       5.240   5.321 -31.180  1.00  0.87           C  
ATOM   1260  CE  LYS A  82       4.349   5.286 -32.405  1.00  0.87           C  
ATOM   1261  NZ  LYS A  82       4.957   4.481 -33.483  1.00  0.87           N  
ATOM   1262  H   LYS A  82       1.001   6.101 -28.048  1.00  0.87           H  
ATOM   1263  HA  LYS A  82       3.924   6.588 -27.489  1.00  0.87           H  
ATOM   1264 1HB  LYS A  82       3.665   4.744 -29.099  1.00  0.87           H  
ATOM   1265 2HB  LYS A  82       2.659   5.768 -30.117  1.00  0.87           H  
ATOM   1266 1HG  LYS A  82       4.458   7.219 -30.656  1.00  0.87           H  
ATOM   1267 2HG  LYS A  82       5.510   6.527 -29.440  1.00  0.87           H  
ATOM   1268 1HD  LYS A  82       6.245   5.611 -31.484  1.00  0.87           H  
ATOM   1269 2HD  LYS A  82       5.285   4.314 -30.756  1.00  0.87           H  
ATOM   1270 1HE  LYS A  82       3.393   4.843 -32.138  1.00  0.87           H  
ATOM   1271 2HE  LYS A  82       4.182   6.300 -32.767  1.00  0.87           H  
ATOM   1272 1HZ  LYS A  82       4.349   4.440 -34.287  1.00  0.87           H  
ATOM   1273 2HZ  LYS A  82       5.841   4.861 -33.755  1.00  0.87           H  
ATOM   1274 3HZ  LYS A  82       5.097   3.525 -33.145  1.00  0.87           H  
ATOM   1275  N   LEU A  83       3.917   8.887 -28.253  1.00  1.00           N  
ATOM   1276  CA  LEU A  83       3.832  10.294 -28.576  1.00  1.00           C  
ATOM   1277  C   LEU A  83       3.817  10.472 -30.090  1.00  1.00           C  
ATOM   1278  O   LEU A  83       4.645   9.908 -30.807  1.00  1.00           O  
ATOM   1279  CB  LEU A  83       5.012  11.033 -27.934  1.00  1.00           C  
ATOM   1280  CG  LEU A  83       4.937  12.530 -27.943  1.00  1.00           C  
ATOM   1281  CD1 LEU A  83       3.806  12.939 -27.021  1.00  1.00           C  
ATOM   1282  CD2 LEU A  83       6.288  13.112 -27.489  1.00  1.00           C  
ATOM   1283  H   LEU A  83       4.685   8.555 -27.678  1.00  1.00           H  
ATOM   1284  HA  LEU A  83       2.915  10.702 -28.168  1.00  1.00           H  
ATOM   1285 1HB  LEU A  83       5.068  10.724 -26.893  1.00  1.00           H  
ATOM   1286 2HB  LEU A  83       5.930  10.732 -28.434  1.00  1.00           H  
ATOM   1287  HG  LEU A  83       4.698  12.882 -28.935  1.00  1.00           H  
ATOM   1288 1HD1 LEU A  83       3.711  14.018 -27.005  1.00  1.00           H  
ATOM   1289 2HD1 LEU A  83       2.894  12.495 -27.359  1.00  1.00           H  
ATOM   1290 3HD1 LEU A  83       4.021  12.574 -26.033  1.00  1.00           H  
ATOM   1291 1HD2 LEU A  83       6.237  14.206 -27.484  1.00  1.00           H  
ATOM   1292 2HD2 LEU A  83       6.526  12.753 -26.492  1.00  1.00           H  
ATOM   1293 3HD2 LEU A  83       7.065  12.793 -28.183  1.00  1.00           H  
ATOM   1294  N   LEU A  84       2.844  11.243 -30.558  1.00  1.18           N  
ATOM   1295  CA  LEU A  84       2.665  11.572 -31.962  1.00  1.18           C  
ATOM   1296  C   LEU A  84       3.462  12.812 -32.306  1.00  1.18           C  
ATOM   1297  O   LEU A  84       4.130  12.870 -33.340  1.00  1.18           O  
ATOM   1298  CB  LEU A  84       1.189  11.819 -32.284  1.00  1.18           C  
ATOM   1299  CG  LEU A  84       0.881  12.218 -33.722  1.00  1.18           C  
ATOM   1300  CD1 LEU A  84       1.304  11.102 -34.658  1.00  1.18           C  
ATOM   1301  CD2 LEU A  84      -0.606  12.499 -33.842  1.00  1.18           C  
ATOM   1302  H   LEU A  84       2.199  11.643 -29.897  1.00  1.18           H  
ATOM   1303  HA  LEU A  84       3.025  10.742 -32.565  1.00  1.18           H  
ATOM   1304 1HB  LEU A  84       0.626  10.905 -32.065  1.00  1.18           H  
ATOM   1305 2HB  LEU A  84       0.816  12.609 -31.633  1.00  1.18           H  
ATOM   1306  HG  LEU A  84       1.440  13.115 -33.983  1.00  1.18           H  
ATOM   1307 1HD1 LEU A  84       1.086  11.383 -35.686  1.00  1.18           H  
ATOM   1308 2HD1 LEU A  84       2.372  10.920 -34.548  1.00  1.18           H  
ATOM   1309 3HD1 LEU A  84       0.752  10.192 -34.405  1.00  1.18           H  
ATOM   1310 1HD2 LEU A  84      -0.846  12.789 -34.863  1.00  1.18           H  
ATOM   1311 2HD2 LEU A  84      -1.166  11.595 -33.577  1.00  1.18           H  
ATOM   1312 3HD2 LEU A  84      -0.880  13.305 -33.163  1.00  1.18           H  
ATOM   1313  N   GLY A  85       3.350  13.831 -31.461  1.00  1.39           N  
ATOM   1314  CA  GLY A  85       4.054  15.072 -31.751  1.00  1.39           C  
ATOM   1315  C   GLY A  85       5.520  14.948 -31.348  1.00  1.39           C  
ATOM   1316  O   GLY A  85       5.919  13.948 -30.760  1.00  1.39           O  
ATOM   1317  H   GLY A  85       2.769  13.719 -30.627  1.00  1.39           H  
ATOM   1318 1HA  GLY A  85       3.980  15.297 -32.815  1.00  1.39           H  
ATOM   1319 2HA  GLY A  85       3.583  15.891 -31.208  1.00  1.39           H  
ATOM   1320  N   ASP A  86       6.319  15.968 -31.657  1.00  1.58           N  
ATOM   1321  CA  ASP A  86       7.740  15.951 -31.300  1.00  1.58           C  
ATOM   1322  C   ASP A  86       8.078  16.844 -30.111  1.00  1.58           C  
ATOM   1323  O   ASP A  86       9.251  17.032 -29.792  1.00  1.58           O  
ATOM   1324  CB  ASP A  86       8.590  16.416 -32.490  1.00  1.58           C  
ATOM   1325  CG  ASP A  86       8.576  15.471 -33.691  1.00  1.58           C  
ATOM   1326  OD1 ASP A  86       8.754  14.293 -33.507  1.00  1.58           O  
ATOM   1327  OD2 ASP A  86       8.376  15.945 -34.784  1.00  1.58           O  
ATOM   1328  H   ASP A  86       5.944  16.762 -32.154  1.00  1.58           H  
ATOM   1329  HA  ASP A  86       8.018  14.929 -31.045  1.00  1.58           H  
ATOM   1330 1HB  ASP A  86       8.241  17.395 -32.817  1.00  1.58           H  
ATOM   1331 2HB  ASP A  86       9.622  16.537 -32.161  1.00  1.58           H  
ATOM   1332  N   SER A  87       7.068  17.429 -29.478  1.00  1.70           N  
ATOM   1333  CA  SER A  87       7.356  18.351 -28.393  1.00  1.70           C  
ATOM   1334  C   SER A  87       7.762  17.643 -27.098  1.00  1.70           C  
ATOM   1335  O   SER A  87       7.071  16.722 -26.673  1.00  1.70           O  
ATOM   1336  CB  SER A  87       6.156  19.235 -28.117  1.00  1.70           C  
ATOM   1337  OG  SER A  87       6.388  20.068 -27.005  1.00  1.70           O  
ATOM   1338  H   SER A  87       6.117  17.233 -29.752  1.00  1.70           H  
ATOM   1339  HA  SER A  87       8.145  18.997 -28.752  1.00  1.70           H  
ATOM   1340 1HB  SER A  87       5.974  19.852 -28.994  1.00  1.70           H  
ATOM   1341 2HB  SER A  87       5.263  18.634 -27.948  1.00  1.70           H  
ATOM   1342  HG  SER A  87       5.771  19.777 -26.294  1.00  1.70           H  
ATOM   1343  N   PRO A  88       8.838  18.095 -26.418  1.00  1.69           N  
ATOM   1344  CA  PRO A  88       9.277  17.662 -25.109  1.00  1.69           C  
ATOM   1345  C   PRO A  88       8.577  18.448 -24.005  1.00  1.69           C  
ATOM   1346  O   PRO A  88       8.939  18.336 -22.840  1.00  1.69           O  
ATOM   1347  CB  PRO A  88      10.771  17.961 -25.156  1.00  1.69           C  
ATOM   1348  CG  PRO A  88      10.861  19.222 -25.983  1.00  1.69           C  
ATOM   1349  CD  PRO A  88       9.764  19.079 -27.039  1.00  1.69           C  
ATOM   1350  HA  PRO A  88       9.090  16.584 -25.002  1.00  1.69           H  
ATOM   1351 1HB  PRO A  88      11.158  18.093 -24.135  1.00  1.69           H  
ATOM   1352 2HB  PRO A  88      11.312  17.114 -25.603  1.00  1.69           H  
ATOM   1353 1HG  PRO A  88      10.720  20.104 -25.348  1.00  1.69           H  
ATOM   1354 2HG  PRO A  88      11.862  19.312 -26.429  1.00  1.69           H  
ATOM   1355 1HD  PRO A  88       9.268  20.055 -27.176  1.00  1.69           H  
ATOM   1356 2HD  PRO A  88      10.200  18.678 -27.971  1.00  1.69           H  
ATOM   1357  N   GLU A  89       7.624  19.299 -24.379  1.00  1.55           N  
ATOM   1358  CA  GLU A  89       6.920  20.136 -23.423  1.00  1.55           C  
ATOM   1359  C   GLU A  89       5.416  19.966 -23.636  1.00  1.55           C  
ATOM   1360  O   GLU A  89       4.991  19.700 -24.763  1.00  1.55           O  
ATOM   1361  CB  GLU A  89       7.330  21.607 -23.600  1.00  1.55           C  
ATOM   1362  CG  GLU A  89       8.789  21.898 -23.264  1.00  1.55           C  
ATOM   1363  CD  GLU A  89       9.160  23.357 -23.395  1.00  1.55           C  
ATOM   1364  OE1 GLU A  89       8.309  24.142 -23.736  1.00  1.55           O  
ATOM   1365  OE2 GLU A  89      10.299  23.683 -23.152  1.00  1.55           O  
ATOM   1366  H   GLU A  89       7.358  19.390 -25.351  1.00  1.55           H  
ATOM   1367  HA  GLU A  89       7.188  19.800 -22.423  1.00  1.55           H  
ATOM   1368 1HB  GLU A  89       7.182  21.888 -24.644  1.00  1.55           H  
ATOM   1369 2HB  GLU A  89       6.702  22.259 -23.004  1.00  1.55           H  
ATOM   1370 1HG  GLU A  89       8.986  21.568 -22.243  1.00  1.55           H  
ATOM   1371 2HG  GLU A  89       9.416  21.320 -23.923  1.00  1.55           H  
ATOM   1372  N   PRO A  90       4.583  20.135 -22.599  1.00  1.33           N  
ATOM   1373  CA  PRO A  90       3.142  20.049 -22.678  1.00  1.33           C  
ATOM   1374  C   PRO A  90       2.520  21.209 -23.465  1.00  1.33           C  
ATOM   1375  O   PRO A  90       3.101  22.292 -23.538  1.00  1.33           O  
ATOM   1376  CB  PRO A  90       2.726  20.090 -21.200  1.00  1.33           C  
ATOM   1377  CG  PRO A  90       3.853  20.806 -20.494  1.00  1.33           C  
ATOM   1378  CD  PRO A  90       5.103  20.386 -21.237  1.00  1.33           C  
ATOM   1379  HA  PRO A  90       2.910  19.072 -23.105  1.00  1.33           H  
ATOM   1380 1HB  PRO A  90       1.765  20.613 -21.097  1.00  1.33           H  
ATOM   1381 2HB  PRO A  90       2.573  19.067 -20.829  1.00  1.33           H  
ATOM   1382 1HG  PRO A  90       3.687  21.892 -20.512  1.00  1.33           H  
ATOM   1383 2HG  PRO A  90       3.883  20.499 -19.432  1.00  1.33           H  
ATOM   1384 1HD  PRO A  90       5.826  21.201 -21.205  1.00  1.33           H  
ATOM   1385 2HD  PRO A  90       5.502  19.449 -20.803  1.00  1.33           H  
ATOM   1386  N   PRO A  91       1.312  20.999 -24.010  1.00  1.12           N  
ATOM   1387  CA  PRO A  91       0.516  19.778 -24.033  1.00  1.12           C  
ATOM   1388  C   PRO A  91       1.115  18.717 -24.932  1.00  1.12           C  
ATOM   1389  O   PRO A  91       1.755  19.016 -25.937  1.00  1.12           O  
ATOM   1390  CB  PRO A  91      -0.825  20.253 -24.582  1.00  1.12           C  
ATOM   1391  CG  PRO A  91      -0.479  21.485 -25.407  1.00  1.12           C  
ATOM   1392  CD  PRO A  91       0.691  22.132 -24.676  1.00  1.12           C  
ATOM   1393  HA  PRO A  91       0.399  19.392 -23.010  1.00  1.12           H  
ATOM   1394 1HB  PRO A  91      -1.280  19.447 -25.187  1.00  1.12           H  
ATOM   1395 2HB  PRO A  91      -1.517  20.466 -23.757  1.00  1.12           H  
ATOM   1396 1HG  PRO A  91      -0.224  21.189 -26.436  1.00  1.12           H  
ATOM   1397 2HG  PRO A  91      -1.351  22.150 -25.475  1.00  1.12           H  
ATOM   1398 1HD  PRO A  91       1.400  22.580 -25.389  1.00  1.12           H  
ATOM   1399 2HD  PRO A  91       0.341  22.862 -23.932  1.00  1.12           H  
ATOM   1400  N   CYS A  92       0.876  17.482 -24.563  1.00  0.95           N  
ATOM   1401  CA  CYS A  92       1.308  16.320 -25.306  1.00  0.95           C  
ATOM   1402  C   CYS A  92       0.201  15.758 -26.191  1.00  0.95           C  
ATOM   1403  O   CYS A  92      -0.976  16.042 -25.963  1.00  0.95           O  
ATOM   1404  CB  CYS A  92       1.750  15.303 -24.286  1.00  0.95           C  
ATOM   1405  SG  CYS A  92       0.351  14.927 -23.087  1.00  0.95           S  
ATOM   1406  H   CYS A  92       0.353  17.326 -23.714  1.00  0.95           H  
ATOM   1407  HA  CYS A  92       2.157  16.598 -25.933  1.00  0.95           H  
ATOM   1408 1HB  CYS A  92       2.053  14.393 -24.787  1.00  0.95           H  
ATOM   1409 2HB  CYS A  92       2.606  15.679 -23.722  1.00  0.95           H  
ATOM   1410  N   GLU A  93       0.581  14.929 -27.167  1.00  0.83           N  
ATOM   1411  CA  GLU A  93      -0.381  14.238 -28.024  1.00  0.83           C  
ATOM   1412  C   GLU A  93       0.173  12.871 -28.402  1.00  0.83           C  
ATOM   1413  O   GLU A  93       1.250  12.786 -28.999  1.00  0.83           O  
ATOM   1414  CB  GLU A  93      -0.674  15.059 -29.285  1.00  0.83           C  
ATOM   1415  CG  GLU A  93      -1.724  14.448 -30.212  1.00  0.83           C  
ATOM   1416  CD  GLU A  93      -2.054  15.330 -31.397  1.00  0.83           C  
ATOM   1417  OE1 GLU A  93      -1.498  16.397 -31.497  1.00  0.83           O  
ATOM   1418  OE2 GLU A  93      -2.867  14.931 -32.199  1.00  0.83           O  
ATOM   1419  H   GLU A  93       1.565  14.759 -27.305  1.00  0.83           H  
ATOM   1420  HA  GLU A  93      -1.308  14.098 -27.472  1.00  0.83           H  
ATOM   1421 1HB  GLU A  93      -1.019  16.053 -28.996  1.00  0.83           H  
ATOM   1422 2HB  GLU A  93       0.245  15.183 -29.860  1.00  0.83           H  
ATOM   1423 1HG  GLU A  93      -1.356  13.486 -30.575  1.00  0.83           H  
ATOM   1424 2HG  GLU A  93      -2.629  14.263 -29.639  1.00  0.83           H  
ATOM   1425  N   TYR A  94      -0.600  11.828 -28.099  1.00  0.77           N  
ATOM   1426  CA  TYR A  94      -0.262  10.413 -28.268  1.00  0.77           C  
ATOM   1427  C   TYR A  94      -1.237   9.603 -29.123  1.00  0.77           C  
ATOM   1428  O   TYR A  94      -2.423   9.916 -29.178  1.00  0.77           O  
ATOM   1429  CB  TYR A  94      -0.263   9.737 -26.885  1.00  0.77           C  
ATOM   1430  CG  TYR A  94       0.756  10.198 -25.905  1.00  0.77           C  
ATOM   1431  CD1 TYR A  94       0.541  11.308 -25.159  1.00  0.77           C  
ATOM   1432  CD2 TYR A  94       1.909   9.478 -25.717  1.00  0.77           C  
ATOM   1433  CE1 TYR A  94       1.475  11.690 -24.273  1.00  0.77           C  
ATOM   1434  CE2 TYR A  94       2.850   9.887 -24.831  1.00  0.77           C  
ATOM   1435  CZ  TYR A  94       2.622  11.006 -24.106  1.00  0.77           C  
ATOM   1436  OH  TYR A  94       3.534  11.459 -23.201  1.00  0.77           O  
ATOM   1437  H   TYR A  94      -1.475  12.027 -27.637  1.00  0.77           H  
ATOM   1438  HA  TYR A  94       0.712  10.349 -28.732  1.00  0.77           H  
ATOM   1439 1HB  TYR A  94      -1.243   9.869 -26.427  1.00  0.77           H  
ATOM   1440 2HB  TYR A  94      -0.126   8.659 -27.026  1.00  0.77           H  
ATOM   1441  HD1 TYR A  94      -0.368  11.887 -25.267  1.00  0.77           H  
ATOM   1442  HD2 TYR A  94       2.071   8.589 -26.276  1.00  0.77           H  
ATOM   1443  HE1 TYR A  94       1.314  12.529 -23.704  1.00  0.77           H  
ATOM   1444  HE2 TYR A  94       3.769   9.312 -24.699  1.00  0.77           H  
ATOM   1445  HH  TYR A  94       4.374  11.002 -23.343  1.00  0.77           H  
ATOM   1446  N   ASP A  95      -0.734   8.526 -29.735  1.00  0.75           N  
ATOM   1447  CA  ASP A  95      -1.573   7.536 -30.416  1.00  0.75           C  
ATOM   1448  C   ASP A  95      -1.722   6.317 -29.495  1.00  0.75           C  
ATOM   1449  O   ASP A  95      -0.780   5.994 -28.760  1.00  0.75           O  
ATOM   1450  CB  ASP A  95      -0.946   7.061 -31.728  1.00  0.75           C  
ATOM   1451  CG  ASP A  95      -0.796   8.118 -32.823  1.00  0.75           C  
ATOM   1452  OD1 ASP A  95      -1.398   9.158 -32.747  1.00  0.75           O  
ATOM   1453  OD2 ASP A  95      -0.067   7.850 -33.750  1.00  0.75           O  
ATOM   1454  H   ASP A  95       0.268   8.373 -29.684  1.00  0.75           H  
ATOM   1455  HA  ASP A  95      -2.555   7.961 -30.606  1.00  0.75           H  
ATOM   1456 1HB  ASP A  95       0.040   6.663 -31.515  1.00  0.75           H  
ATOM   1457 2HB  ASP A  95      -1.550   6.238 -32.121  1.00  0.75           H  
ATOM   1458  N   ALA A  96      -2.853   5.607 -29.561  1.00  0.76           N  
ATOM   1459  CA  ALA A  96      -3.015   4.385 -28.748  1.00  0.76           C  
ATOM   1460  C   ALA A  96      -2.996   3.084 -29.548  1.00  0.76           C  
ATOM   1461  O   ALA A  96      -3.665   2.966 -30.579  1.00  0.76           O  
ATOM   1462  CB  ALA A  96      -4.324   4.430 -28.012  1.00  0.76           C  
ATOM   1463  H   ALA A  96      -3.617   5.947 -30.155  1.00  0.76           H  
ATOM   1464  HA  ALA A  96      -2.202   4.357 -28.027  1.00  0.76           H  
ATOM   1465 1HB  ALA A  96      -4.423   3.554 -27.380  1.00  0.76           H  
ATOM   1466 2HB  ALA A  96      -4.356   5.315 -27.419  1.00  0.76           H  
ATOM   1467 3HB  ALA A  96      -5.129   4.449 -28.738  1.00  0.76           H  
ATOM   1468  N   PHE A  97      -2.296   2.074 -29.020  1.00  0.79           N  
ATOM   1469  CA  PHE A  97      -2.265   0.750 -29.641  1.00  0.79           C  
ATOM   1470  C   PHE A  97      -2.591  -0.364 -28.639  1.00  0.79           C  
ATOM   1471  O   PHE A  97      -1.795  -0.633 -27.732  1.00  0.79           O  
ATOM   1472  CB  PHE A  97      -0.868   0.489 -30.199  1.00  0.79           C  
ATOM   1473  CG  PHE A  97      -0.414   1.528 -31.160  1.00  0.79           C  
ATOM   1474  CD1 PHE A  97       0.185   2.684 -30.674  1.00  0.79           C  
ATOM   1475  CD2 PHE A  97      -0.570   1.381 -32.524  1.00  0.79           C  
ATOM   1476  CE1 PHE A  97       0.607   3.664 -31.526  1.00  0.79           C  
ATOM   1477  CE2 PHE A  97      -0.139   2.370 -33.386  1.00  0.79           C  
ATOM   1478  CZ  PHE A  97       0.450   3.515 -32.884  1.00  0.79           C  
ATOM   1479  H   PHE A  97      -1.741   2.253 -28.184  1.00  0.79           H  
ATOM   1480  HA  PHE A  97      -2.999   0.721 -30.447  1.00  0.79           H  
ATOM   1481 1HB  PHE A  97      -0.157   0.447 -29.396  1.00  0.79           H  
ATOM   1482 2HB  PHE A  97      -0.852  -0.475 -30.705  1.00  0.79           H  
ATOM   1483  HD1 PHE A  97       0.310   2.811 -29.592  1.00  0.79           H  
ATOM   1484  HD2 PHE A  97      -1.037   0.478 -32.916  1.00  0.79           H  
ATOM   1485  HE1 PHE A  97       1.061   4.557 -31.127  1.00  0.79           H  
ATOM   1486  HE2 PHE A  97      -0.265   2.249 -34.462  1.00  0.79           H  
ATOM   1487  HZ  PHE A  97       0.786   4.301 -33.562  1.00  0.79           H  
ATOM   1488  N   ASP A  98      -3.753  -1.001 -28.775  1.00  0.82           N  
ATOM   1489  CA  ASP A  98      -4.117  -2.068 -27.833  1.00  0.82           C  
ATOM   1490  C   ASP A  98      -3.447  -3.397 -28.186  1.00  0.82           C  
ATOM   1491  O   ASP A  98      -3.250  -3.691 -29.367  1.00  0.82           O  
ATOM   1492  CB  ASP A  98      -5.634  -2.256 -27.764  1.00  0.82           C  
ATOM   1493  CG  ASP A  98      -6.338  -1.098 -27.086  1.00  0.82           C  
ATOM   1494  OD1 ASP A  98      -5.665  -0.318 -26.453  1.00  0.82           O  
ATOM   1495  OD2 ASP A  98      -7.529  -1.003 -27.190  1.00  0.82           O  
ATOM   1496  H   ASP A  98      -4.383  -0.750 -29.527  1.00  0.82           H  
ATOM   1497  HA  ASP A  98      -3.776  -1.783 -26.841  1.00  0.82           H  
ATOM   1498 1HB  ASP A  98      -6.035  -2.378 -28.769  1.00  0.82           H  
ATOM   1499 2HB  ASP A  98      -5.855  -3.172 -27.208  1.00  0.82           H  
ATOM   1500  N   ASP A  99      -3.142  -4.211 -27.167  1.00  0.84           N  
ATOM   1501  CA  ASP A  99      -2.598  -5.550 -27.405  1.00  0.84           C  
ATOM   1502  C   ASP A  99      -2.737  -6.480 -26.188  1.00  0.84           C  
ATOM   1503  O   ASP A  99      -3.101  -6.054 -25.093  1.00  0.84           O  
ATOM   1504  CB  ASP A  99      -1.117  -5.431 -27.783  1.00  0.84           C  
ATOM   1505  CG  ASP A  99      -0.570  -6.566 -28.697  1.00  0.84           C  
ATOM   1506  OD1 ASP A  99      -1.185  -7.605 -28.777  1.00  0.84           O  
ATOM   1507  OD2 ASP A  99       0.511  -6.384 -29.254  1.00  0.84           O  
ATOM   1508  H   ASP A  99      -3.280  -3.877 -26.212  1.00  0.84           H  
ATOM   1509  HA  ASP A  99      -3.143  -5.996 -28.237  1.00  0.84           H  
ATOM   1510 1HB  ASP A  99      -0.971  -4.494 -28.294  1.00  0.84           H  
ATOM   1511 2HB  ASP A  99      -0.519  -5.398 -26.872  1.00  0.84           H  
ATOM   1512  N   TYR A 100      -2.410  -7.753 -26.394  1.00  0.84           N  
ATOM   1513  CA  TYR A 100      -2.381  -8.750 -25.318  1.00  0.84           C  
ATOM   1514  C   TYR A 100      -0.980  -9.319 -25.173  1.00  0.84           C  
ATOM   1515  O   TYR A 100      -0.506 -10.087 -26.013  1.00  0.84           O  
ATOM   1516  CB  TYR A 100      -3.421  -9.827 -25.561  1.00  0.84           C  
ATOM   1517  CG  TYR A 100      -4.800  -9.263 -25.507  1.00  0.84           C  
ATOM   1518  CD1 TYR A 100      -5.372  -8.694 -26.637  1.00  0.84           C  
ATOM   1519  CD2 TYR A 100      -5.487  -9.283 -24.317  1.00  0.84           C  
ATOM   1520  CE1 TYR A 100      -6.630  -8.133 -26.558  1.00  0.84           C  
ATOM   1521  CE2 TYR A 100      -6.735  -8.731 -24.245  1.00  0.84           C  
ATOM   1522  CZ  TYR A 100      -7.306  -8.152 -25.347  1.00  0.84           C  
ATOM   1523  OH  TYR A 100      -8.541  -7.562 -25.233  1.00  0.84           O  
ATOM   1524  H   TYR A 100      -2.124  -8.011 -27.340  1.00  0.84           H  
ATOM   1525  HA  TYR A 100      -2.626  -8.256 -24.379  1.00  0.84           H  
ATOM   1526 1HB  TYR A 100      -3.266 -10.285 -26.538  1.00  0.84           H  
ATOM   1527 2HB  TYR A 100      -3.332 -10.605 -24.801  1.00  0.84           H  
ATOM   1528  HD1 TYR A 100      -4.822  -8.674 -27.579  1.00  0.84           H  
ATOM   1529  HD2 TYR A 100      -5.033  -9.726 -23.429  1.00  0.84           H  
ATOM   1530  HE1 TYR A 100      -7.080  -7.669 -27.433  1.00  0.84           H  
ATOM   1531  HE2 TYR A 100      -7.279  -8.735 -23.305  1.00  0.84           H  
ATOM   1532  HH  TYR A 100      -8.573  -7.076 -24.366  1.00  0.84           H  
ATOM   1533  N   ARG A 101      -0.295  -8.880 -24.127  1.00  0.82           N  
ATOM   1534  CA  ARG A 101       1.113  -9.204 -23.942  1.00  0.82           C  
ATOM   1535  C   ARG A 101       1.433  -9.632 -22.541  1.00  0.82           C  
ATOM   1536  O   ARG A 101       0.750  -9.249 -21.598  1.00  0.82           O  
ATOM   1537  CB  ARG A 101       2.001  -8.015 -24.307  1.00  0.82           C  
ATOM   1538  CG  ARG A 101       1.890  -7.567 -25.768  1.00  0.82           C  
ATOM   1539  CD  ARG A 101       2.540  -8.560 -26.690  1.00  0.82           C  
ATOM   1540  NE  ARG A 101       2.337  -8.220 -28.082  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101       2.861  -8.845 -29.138  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101       3.689  -9.862 -29.004  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101       2.506  -8.400 -30.319  1.00  0.82           N  
ATOM   1544  H   ARG A 101      -0.782  -8.304 -23.440  1.00  0.82           H  
ATOM   1545  HA  ARG A 101       1.365 -10.029 -24.608  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101       1.751  -7.166 -23.670  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101       3.037  -8.272 -24.109  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101       0.853  -7.450 -26.063  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101       2.402  -6.612 -25.892  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101       3.611  -8.589 -26.497  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101       2.109  -9.545 -26.518  1.00  0.82           H  
ATOM   1552  HE  ARG A 101       1.693  -7.453 -28.312  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101       3.939 -10.187 -28.084  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101       4.066 -10.316 -29.823  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101       1.830  -7.615 -30.341  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101       2.854  -8.824 -31.160  1.00  0.82           H  
ATOM   1557  N   THR A 102       2.499 -10.386 -22.395  1.00  0.78           N  
ATOM   1558  CA  THR A 102       2.977 -10.707 -21.071  1.00  0.78           C  
ATOM   1559  C   THR A 102       3.598  -9.431 -20.569  1.00  0.78           C  
ATOM   1560  O   THR A 102       3.723  -8.484 -21.337  1.00  0.78           O  
ATOM   1561  CB  THR A 102       3.974 -11.874 -21.116  1.00  0.78           C  
ATOM   1562  OG1 THR A 102       5.086 -11.504 -21.935  1.00  0.78           O  
ATOM   1563  CG2 THR A 102       3.296 -13.124 -21.651  1.00  0.78           C  
ATOM   1564  H   THR A 102       3.009 -10.711 -23.204  1.00  0.78           H  
ATOM   1565  HA  THR A 102       2.154 -10.963 -20.410  1.00  0.78           H  
ATOM   1566  HB  THR A 102       4.340 -12.082 -20.108  1.00  0.78           H  
ATOM   1567  HG1 THR A 102       5.613 -10.856 -21.458  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102       4.013 -13.944 -21.668  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102       2.463 -13.386 -20.996  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102       2.926 -12.940 -22.655  1.00  0.78           H  
ATOM   1571  N   VAL A 103       3.893  -9.367 -19.295  1.00  0.74           N  
ATOM   1572  CA  VAL A 103       4.487  -8.182 -18.701  1.00  0.74           C  
ATOM   1573  C   VAL A 103       5.813  -8.498 -18.010  1.00  0.74           C  
ATOM   1574  O   VAL A 103       5.914  -9.476 -17.272  1.00  0.74           O  
ATOM   1575  CB  VAL A 103       3.427  -7.544 -17.753  1.00  0.74           C  
ATOM   1576  CG1 VAL A 103       3.970  -6.436 -16.989  1.00  0.74           C  
ATOM   1577  CG2 VAL A 103       2.270  -6.992 -18.604  1.00  0.74           C  
ATOM   1578  H   VAL A 103       3.705 -10.184 -18.722  1.00  0.74           H  
ATOM   1579  HA  VAL A 103       4.686  -7.463 -19.498  1.00  0.74           H  
ATOM   1580  HB  VAL A 103       3.067  -8.301 -17.057  1.00  0.74           H  
ATOM   1581 1HG1 VAL A 103       3.199  -6.020 -16.344  1.00  0.74           H  
ATOM   1582 2HG1 VAL A 103       4.765  -6.823 -16.403  1.00  0.74           H  
ATOM   1583 3HG1 VAL A 103       4.322  -5.686 -17.637  1.00  0.74           H  
ATOM   1584 1HG2 VAL A 103       1.525  -6.556 -17.956  1.00  0.74           H  
ATOM   1585 2HG2 VAL A 103       2.651  -6.227 -19.283  1.00  0.74           H  
ATOM   1586 3HG2 VAL A 103       1.814  -7.779 -19.186  1.00  0.74           H  
ATOM   1587  N   VAL A 104       6.847  -7.700 -18.305  1.00  0.71           N  
ATOM   1588  CA  VAL A 104       8.166  -7.869 -17.685  1.00  0.71           C  
ATOM   1589  C   VAL A 104       8.507  -6.709 -16.798  1.00  0.71           C  
ATOM   1590  O   VAL A 104       8.669  -5.590 -17.286  1.00  0.71           O  
ATOM   1591  CB  VAL A 104       9.309  -8.006 -18.709  1.00  0.71           C  
ATOM   1592  CG1 VAL A 104      10.634  -8.087 -17.973  1.00  0.71           C  
ATOM   1593  CG2 VAL A 104       9.187  -9.276 -19.483  1.00  0.71           C  
ATOM   1594  H   VAL A 104       6.701  -6.934 -18.943  1.00  0.71           H  
ATOM   1595  HA  VAL A 104       8.141  -8.763 -17.093  1.00  0.71           H  
ATOM   1596  HB  VAL A 104       9.309  -7.143 -19.369  1.00  0.71           H  
ATOM   1597 1HG1 VAL A 104      11.442  -8.179 -18.689  1.00  0.71           H  
ATOM   1598 2HG1 VAL A 104      10.778  -7.184 -17.388  1.00  0.71           H  
ATOM   1599 3HG1 VAL A 104      10.629  -8.957 -17.310  1.00  0.71           H  
ATOM   1600 1HG2 VAL A 104      10.016  -9.358 -20.184  1.00  0.71           H  
ATOM   1601 2HG2 VAL A 104       9.231 -10.074 -18.789  1.00  0.71           H  
ATOM   1602 3HG2 VAL A 104       8.281  -9.320 -20.007  1.00  0.71           H  
ATOM   1603  N   VAL A 105       8.662  -6.988 -15.517  1.00  0.69           N  
ATOM   1604  CA  VAL A 105       8.898  -5.930 -14.560  1.00  0.69           C  
ATOM   1605  C   VAL A 105      10.103  -6.173 -13.688  1.00  0.69           C  
ATOM   1606  O   VAL A 105      10.509  -7.306 -13.457  1.00  0.69           O  
ATOM   1607  CB  VAL A 105       7.659  -5.769 -13.653  1.00  0.69           C  
ATOM   1608  CG1 VAL A 105       6.476  -5.360 -14.466  1.00  0.69           C  
ATOM   1609  CG2 VAL A 105       7.386  -7.084 -12.966  1.00  0.69           C  
ATOM   1610  H   VAL A 105       8.566  -7.958 -15.215  1.00  0.69           H  
ATOM   1611  HA  VAL A 105       9.057  -5.008 -15.110  1.00  0.69           H  
ATOM   1612  HB  VAL A 105       7.853  -4.992 -12.904  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 105       5.604  -5.263 -13.830  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 105       6.676  -4.414 -14.960  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 105       6.309  -6.114 -15.183  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 105       6.519  -6.995 -12.309  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 105       7.198  -7.842 -13.720  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 105       8.248  -7.360 -12.391  1.00  0.69           H  
ATOM   1619  N   GLU A 106      10.680  -5.086 -13.215  1.00  0.68           N  
ATOM   1620  CA  GLU A 106      11.786  -5.135 -12.277  1.00  0.68           C  
ATOM   1621  C   GLU A 106      11.140  -5.176 -10.934  1.00  0.68           C  
ATOM   1622  O   GLU A 106      10.171  -4.434 -10.720  1.00  0.68           O  
ATOM   1623  CB  GLU A 106      12.687  -3.922 -12.392  1.00  0.68           C  
ATOM   1624  CG  GLU A 106      13.973  -3.983 -11.594  1.00  0.68           C  
ATOM   1625  CD  GLU A 106      14.877  -2.793 -11.870  1.00  0.68           C  
ATOM   1626  OE1 GLU A 106      14.529  -1.987 -12.698  1.00  0.68           O  
ATOM   1627  OE2 GLU A 106      15.904  -2.690 -11.250  1.00  0.68           O  
ATOM   1628  H   GLU A 106      10.283  -4.193 -13.480  1.00  0.68           H  
ATOM   1629  HA  GLU A 106      12.365  -6.043 -12.417  1.00  0.68           H  
ATOM   1630 1HB  GLU A 106      12.919  -3.722 -13.410  1.00  0.68           H  
ATOM   1631 2HB  GLU A 106      12.144  -3.070 -12.016  1.00  0.68           H  
ATOM   1632 1HG  GLU A 106      13.730  -4.006 -10.530  1.00  0.68           H  
ATOM   1633 2HG  GLU A 106      14.498  -4.909 -11.843  1.00  0.68           H  
ATOM   1634  N   CYS A 107      11.643  -6.022 -10.047  1.00  0.68           N  
ATOM   1635  CA  CYS A 107      11.040  -6.117  -8.729  1.00  0.68           C  
ATOM   1636  C   CYS A 107      12.027  -5.836  -7.590  1.00  0.68           C  
ATOM   1637  O   CYS A 107      13.222  -6.109  -7.718  1.00  0.68           O  
ATOM   1638  CB  CYS A 107      10.534  -7.529  -8.581  1.00  0.68           C  
ATOM   1639  SG  CYS A 107       9.464  -8.020  -9.944  1.00  0.68           S  
ATOM   1640  H   CYS A 107      12.419  -6.631 -10.318  1.00  0.68           H  
ATOM   1641  HA  CYS A 107      10.215  -5.414  -8.669  1.00  0.68           H  
ATOM   1642 1HB  CYS A 107      11.376  -8.221  -8.542  1.00  0.68           H  
ATOM   1643 2HB  CYS A 107       9.988  -7.609  -7.643  1.00  0.68           H  
ATOM   1644  N   GLU A 108      11.512  -5.349  -6.457  1.00  0.68           N  
ATOM   1645  CA  GLU A 108      12.298  -5.165  -5.228  1.00  0.68           C  
ATOM   1646  C   GLU A 108      11.535  -5.707  -4.024  1.00  0.68           C  
ATOM   1647  O   GLU A 108      10.418  -5.278  -3.739  1.00  0.68           O  
ATOM   1648  CB  GLU A 108      12.680  -3.695  -4.986  1.00  0.68           C  
ATOM   1649  CG  GLU A 108      13.673  -3.117  -6.000  1.00  0.68           C  
ATOM   1650  CD  GLU A 108      14.070  -1.648  -5.756  1.00  0.68           C  
ATOM   1651  OE1 GLU A 108      13.575  -1.023  -4.838  1.00  0.68           O  
ATOM   1652  OE2 GLU A 108      14.875  -1.149  -6.507  1.00  0.68           O  
ATOM   1653  H   GLU A 108      10.520  -5.122  -6.450  1.00  0.68           H  
ATOM   1654  HA  GLU A 108      13.222  -5.738  -5.320  1.00  0.68           H  
ATOM   1655 1HB  GLU A 108      11.782  -3.084  -4.996  1.00  0.68           H  
ATOM   1656 2HB  GLU A 108      13.125  -3.600  -3.995  1.00  0.68           H  
ATOM   1657 1HG  GLU A 108      14.576  -3.726  -5.967  1.00  0.68           H  
ATOM   1658 2HG  GLU A 108      13.258  -3.220  -6.988  1.00  0.68           H  
ATOM   1659  N   ASP A 109      12.125  -6.681  -3.342  1.00  0.68           N  
ATOM   1660  CA  ASP A 109      11.511  -7.335  -2.182  1.00  0.68           C  
ATOM   1661  C   ASP A 109      10.108  -7.870  -2.496  1.00  0.68           C  
ATOM   1662  O   ASP A 109       9.215  -7.848  -1.651  1.00  0.68           O  
ATOM   1663  CB  ASP A 109      11.444  -6.364  -0.996  1.00  0.68           C  
ATOM   1664  CG  ASP A 109      12.834  -5.922  -0.520  1.00  0.68           C  
ATOM   1665  OD1 ASP A 109      13.795  -6.550  -0.905  1.00  0.68           O  
ATOM   1666  OD2 ASP A 109      12.918  -4.970   0.219  1.00  0.68           O  
ATOM   1667  H   ASP A 109      13.044  -6.979  -3.635  1.00  0.68           H  
ATOM   1668  HA  ASP A 109      12.137  -8.182  -1.896  1.00  0.68           H  
ATOM   1669 1HB  ASP A 109      10.863  -5.480  -1.265  1.00  0.68           H  
ATOM   1670 2HB  ASP A 109      10.930  -6.846  -0.165  1.00  0.68           H  
ATOM   1671  N   GLY A 110       9.933  -8.363  -3.721  1.00  0.68           N  
ATOM   1672  CA  GLY A 110       8.677  -8.939  -4.194  1.00  0.68           C  
ATOM   1673  C   GLY A 110       7.721  -7.907  -4.805  1.00  0.68           C  
ATOM   1674  O   GLY A 110       6.679  -8.270  -5.348  1.00  0.68           O  
ATOM   1675  H   GLY A 110      10.717  -8.341  -4.356  1.00  0.68           H  
ATOM   1676 1HA  GLY A 110       8.894  -9.711  -4.934  1.00  0.68           H  
ATOM   1677 2HA  GLY A 110       8.180  -9.437  -3.363  1.00  0.68           H  
ATOM   1678  N   TRP A 111       8.010  -6.623  -4.642  1.00  0.68           N  
ATOM   1679  CA  TRP A 111       7.134  -5.606  -5.191  1.00  0.68           C  
ATOM   1680  C   TRP A 111       7.581  -5.160  -6.578  1.00  0.68           C  
ATOM   1681  O   TRP A 111       8.764  -4.908  -6.781  1.00  0.68           O  
ATOM   1682  CB  TRP A 111       7.086  -4.441  -4.230  1.00  0.68           C  
ATOM   1683  CG  TRP A 111       6.408  -4.881  -2.995  1.00  0.68           C  
ATOM   1684  CD1 TRP A 111       7.002  -5.305  -1.845  1.00  0.68           C  
ATOM   1685  CD2 TRP A 111       4.994  -4.989  -2.781  1.00  0.68           C  
ATOM   1686  NE1 TRP A 111       6.047  -5.676  -0.934  1.00  0.68           N  
ATOM   1687  CE2 TRP A 111       4.812  -5.494  -1.495  1.00  0.68           C  
ATOM   1688  CE3 TRP A 111       3.893  -4.714  -3.561  1.00  0.68           C  
ATOM   1689  CZ2 TRP A 111       3.554  -5.733  -0.979  1.00  0.68           C  
ATOM   1690  CZ3 TRP A 111       2.640  -4.932  -3.044  1.00  0.68           C  
ATOM   1691  CH2 TRP A 111       2.468  -5.430  -1.792  1.00  0.68           C  
ATOM   1692  H   TRP A 111       8.857  -6.332  -4.158  1.00  0.68           H  
ATOM   1693  HA  TRP A 111       6.136  -6.021  -5.218  1.00  0.68           H  
ATOM   1694 1HB  TRP A 111       8.096  -4.102  -3.990  1.00  0.68           H  
ATOM   1695 2HB  TRP A 111       6.538  -3.611  -4.673  1.00  0.68           H  
ATOM   1696  HD1 TRP A 111       8.082  -5.354  -1.684  1.00  0.68           H  
ATOM   1697  HE1 TRP A 111       6.227  -6.033  -0.006  1.00  0.68           H  
ATOM   1698  HE3 TRP A 111       4.022  -4.328  -4.558  1.00  0.68           H  
ATOM   1699  HZ2 TRP A 111       3.402  -6.128   0.025  1.00  0.68           H  
ATOM   1700  HZ3 TRP A 111       1.787  -4.698  -3.663  1.00  0.68           H  
ATOM   1701  HH2 TRP A 111       1.457  -5.592  -1.420  1.00  0.68           H  
ATOM   1702  N   PRO A 112       6.707  -5.074  -7.570  1.00  0.69           N  
ATOM   1703  CA  PRO A 112       7.031  -4.496  -8.853  1.00  0.69           C  
ATOM   1704  C   PRO A 112       7.495  -3.060  -8.657  1.00  0.69           C  
ATOM   1705  O   PRO A 112       6.897  -2.335  -7.865  1.00  0.69           O  
ATOM   1706  CB  PRO A 112       5.686  -4.539  -9.558  1.00  0.69           C  
ATOM   1707  CG  PRO A 112       4.931  -5.674  -8.922  1.00  0.69           C  
ATOM   1708  CD  PRO A 112       5.376  -5.681  -7.473  1.00  0.69           C  
ATOM   1709  HA  PRO A 112       7.796  -5.093  -9.371  1.00  0.69           H  
ATOM   1710 1HB  PRO A 112       5.193  -3.611  -9.357  1.00  0.69           H  
ATOM   1711 2HB  PRO A 112       5.824  -4.643 -10.643  1.00  0.69           H  
ATOM   1712 1HG  PRO A 112       3.858  -5.495  -9.015  1.00  0.69           H  
ATOM   1713 2HG  PRO A 112       5.124  -6.616  -9.447  1.00  0.69           H  
ATOM   1714 1HD  PRO A 112       4.716  -5.105  -6.835  1.00  0.69           H  
ATOM   1715 2HD  PRO A 112       5.458  -6.735  -7.152  1.00  0.69           H  
ATOM   1716  N   VAL A 113       8.522  -2.641  -9.372  1.00  0.70           N  
ATOM   1717  CA  VAL A 113       8.970  -1.254  -9.302  1.00  0.70           C  
ATOM   1718  C   VAL A 113       9.118  -0.580 -10.673  1.00  0.70           C  
ATOM   1719  O   VAL A 113       8.930   0.634 -10.785  1.00  0.70           O  
ATOM   1720  CB  VAL A 113      10.277  -1.138  -8.497  1.00  0.70           C  
ATOM   1721  CG1 VAL A 113      10.046  -1.542  -7.035  1.00  0.70           C  
ATOM   1722  CG2 VAL A 113      11.327  -2.044  -9.051  1.00  0.70           C  
ATOM   1723  H   VAL A 113       9.011  -3.302  -9.960  1.00  0.70           H  
ATOM   1724  HA  VAL A 113       8.217  -0.691  -8.752  1.00  0.70           H  
ATOM   1725  HB  VAL A 113      10.617  -0.119  -8.549  1.00  0.70           H  
ATOM   1726 1HG1 VAL A 113      10.974  -1.448  -6.485  1.00  0.70           H  
ATOM   1727 2HG1 VAL A 113       9.288  -0.896  -6.587  1.00  0.70           H  
ATOM   1728 3HG1 VAL A 113       9.714  -2.571  -6.982  1.00  0.70           H  
ATOM   1729 1HG2 VAL A 113      12.237  -1.924  -8.482  1.00  0.70           H  
ATOM   1730 2HG2 VAL A 113      10.986  -3.053  -8.965  1.00  0.70           H  
ATOM   1731 3HG2 VAL A 113      11.526  -1.817 -10.076  1.00  0.70           H  
ATOM   1732  N   HIS A 114       9.456  -1.351 -11.717  1.00  0.73           N  
ATOM   1733  CA  HIS A 114       9.649  -0.754 -13.050  1.00  0.73           C  
ATOM   1734  C   HIS A 114       9.121  -1.683 -14.149  1.00  0.73           C  
ATOM   1735  O   HIS A 114       9.145  -2.896 -13.988  1.00  0.73           O  
ATOM   1736  CB  HIS A 114      11.123  -0.396 -13.306  1.00  0.73           C  
ATOM   1737  CG  HIS A 114      11.706   0.582 -12.298  1.00  0.73           C  
ATOM   1738  ND1 HIS A 114      11.343   1.913 -12.257  1.00  0.73           N  
ATOM   1739  CD2 HIS A 114      12.637   0.419 -11.323  1.00  0.73           C  
ATOM   1740  CE1 HIS A 114      12.006   2.519 -11.285  1.00  0.73           C  
ATOM   1741  NE2 HIS A 114      12.797   1.637 -10.705  1.00  0.73           N  
ATOM   1742  H   HIS A 114       9.611  -2.347 -11.563  1.00  0.73           H  
ATOM   1743  HA  HIS A 114       9.079   0.172 -13.117  1.00  0.73           H  
ATOM   1744 1HB  HIS A 114      11.730  -1.289 -13.305  1.00  0.73           H  
ATOM   1745 2HB  HIS A 114      11.215   0.047 -14.296  1.00  0.73           H  
ATOM   1746  HD1 HIS A 114      10.673   2.362 -12.848  1.00  0.73           H  
ATOM   1747  HD2 HIS A 114      13.216  -0.440 -10.987  1.00  0.73           H  
ATOM   1748  HE1 HIS A 114      11.851   3.579 -11.086  1.00  0.73           H  
ATOM   1749  N   PHE A 115       8.679  -1.128 -15.284  1.00  0.79           N  
ATOM   1750  CA  PHE A 115       8.150  -1.946 -16.399  1.00  0.79           C  
ATOM   1751  C   PHE A 115       9.000  -1.828 -17.663  1.00  0.79           C  
ATOM   1752  O   PHE A 115       9.179  -0.753 -18.242  1.00  0.79           O  
ATOM   1753  CB  PHE A 115       6.666  -1.596 -16.644  1.00  0.79           C  
ATOM   1754  CG  PHE A 115       5.910  -2.317 -17.776  1.00  0.79           C  
ATOM   1755  CD1 PHE A 115       6.318  -3.507 -18.312  1.00  0.79           C  
ATOM   1756  CD2 PHE A 115       4.719  -1.796 -18.243  1.00  0.79           C  
ATOM   1757  CE1 PHE A 115       5.600  -4.130 -19.306  1.00  0.79           C  
ATOM   1758  CE2 PHE A 115       3.998  -2.429 -19.217  1.00  0.79           C  
ATOM   1759  CZ  PHE A 115       4.440  -3.594 -19.762  1.00  0.79           C  
ATOM   1760  H   PHE A 115       8.683  -0.120 -15.376  1.00  0.79           H  
ATOM   1761  HA  PHE A 115       8.180  -2.992 -16.098  1.00  0.79           H  
ATOM   1762 1HB  PHE A 115       6.107  -1.770 -15.744  1.00  0.79           H  
ATOM   1763 2HB  PHE A 115       6.603  -0.538 -16.848  1.00  0.79           H  
ATOM   1764  HD1 PHE A 115       7.214  -3.949 -17.955  1.00  0.79           H  
ATOM   1765  HD2 PHE A 115       4.344  -0.873 -17.824  1.00  0.79           H  
ATOM   1766  HE1 PHE A 115       5.950  -5.055 -19.710  1.00  0.79           H  
ATOM   1767  HE2 PHE A 115       3.068  -1.994 -19.549  1.00  0.79           H  
ATOM   1768  HZ  PHE A 115       3.864  -4.097 -20.541  1.00  0.79           H  
ATOM   1769  N   ASP A 116       9.585  -2.958 -18.065  1.00  0.88           N  
ATOM   1770  CA  ASP A 116      10.509  -2.987 -19.185  1.00  0.88           C  
ATOM   1771  C   ASP A 116       9.785  -2.988 -20.524  1.00  0.88           C  
ATOM   1772  O   ASP A 116       9.677  -4.009 -21.214  1.00  0.88           O  
ATOM   1773  CB  ASP A 116      11.427  -4.199 -19.099  1.00  0.88           C  
ATOM   1774  CG  ASP A 116      12.502  -4.146 -20.155  1.00  0.88           C  
ATOM   1775  OD1 ASP A 116      12.563  -3.131 -20.840  1.00  0.88           O  
ATOM   1776  OD2 ASP A 116      13.255  -5.086 -20.287  1.00  0.88           O  
ATOM   1777  H   ASP A 116       9.370  -3.832 -17.585  1.00  0.88           H  
ATOM   1778  HA  ASP A 116      11.127  -2.090 -19.137  1.00  0.88           H  
ATOM   1779 1HB  ASP A 116      11.878  -4.246 -18.124  1.00  0.88           H  
ATOM   1780 2HB  ASP A 116      10.841  -5.111 -19.232  1.00  0.88           H  
ATOM   1781  N   LEU A 117       9.371  -1.792 -20.910  1.00  1.04           N  
ATOM   1782  CA  LEU A 117       8.568  -1.537 -22.091  1.00  1.04           C  
ATOM   1783  C   LEU A 117       9.279  -1.950 -23.379  1.00  1.04           C  
ATOM   1784  O   LEU A 117       8.636  -2.317 -24.365  1.00  1.04           O  
ATOM   1785  CB  LEU A 117       8.295  -0.040 -22.199  1.00  1.04           C  
ATOM   1786  CG  LEU A 117       7.512   0.580 -21.078  1.00  1.04           C  
ATOM   1787  CD1 LEU A 117       7.393   2.074 -21.324  1.00  1.04           C  
ATOM   1788  CD2 LEU A 117       6.234  -0.053 -20.992  1.00  1.04           C  
ATOM   1789  H   LEU A 117       9.540  -1.035 -20.246  1.00  1.04           H  
ATOM   1790  HA  LEU A 117       7.632  -2.088 -22.003  1.00  1.04           H  
ATOM   1791 1HB  LEU A 117       9.243   0.488 -22.283  1.00  1.04           H  
ATOM   1792 2HB  LEU A 117       7.727   0.125 -23.096  1.00  1.04           H  
ATOM   1793  HG  LEU A 117       8.044   0.437 -20.139  1.00  1.04           H  
ATOM   1794 1HD1 LEU A 117       6.840   2.531 -20.509  1.00  1.04           H  
ATOM   1795 2HD1 LEU A 117       8.386   2.519 -21.377  1.00  1.04           H  
ATOM   1796 3HD1 LEU A 117       6.867   2.250 -22.264  1.00  1.04           H  
ATOM   1797 1HD2 LEU A 117       5.661   0.389 -20.176  1.00  1.04           H  
ATOM   1798 2HD2 LEU A 117       5.742   0.108 -21.931  1.00  1.04           H  
ATOM   1799 3HD2 LEU A 117       6.364  -1.120 -20.813  1.00  1.04           H  
ATOM   1800  N   SER A 118      10.611  -1.941 -23.365  1.00  1.29           N  
ATOM   1801  CA  SER A 118      11.397  -2.222 -24.561  1.00  1.29           C  
ATOM   1802  C   SER A 118      11.158  -3.618 -25.123  1.00  1.29           C  
ATOM   1803  O   SER A 118      11.485  -3.884 -26.277  1.00  1.29           O  
ATOM   1804  CB  SER A 118      12.890  -2.053 -24.283  1.00  1.29           C  
ATOM   1805  OG  SER A 118      13.413  -3.055 -23.412  1.00  1.29           O  
ATOM   1806  H   SER A 118      11.093  -1.712 -22.500  1.00  1.29           H  
ATOM   1807  HA  SER A 118      11.109  -1.501 -25.328  1.00  1.29           H  
ATOM   1808 1HB  SER A 118      13.430  -2.081 -25.228  1.00  1.29           H  
ATOM   1809 2HB  SER A 118      13.061  -1.072 -23.846  1.00  1.29           H  
ATOM   1810  HG  SER A 118      13.038  -2.903 -22.511  1.00  1.29           H  
ATOM   1811  N   GLN A 119      10.593  -4.513 -24.320  1.00  1.66           N  
ATOM   1812  CA  GLN A 119      10.362  -5.874 -24.758  1.00  1.66           C  
ATOM   1813  C   GLN A 119       8.984  -6.045 -25.410  1.00  1.66           C  
ATOM   1814  O   GLN A 119       8.665  -7.120 -25.922  1.00  1.66           O  
ATOM   1815  CB  GLN A 119      10.521  -6.779 -23.544  1.00  1.66           C  
ATOM   1816  CG  GLN A 119      11.884  -6.605 -22.913  1.00  1.66           C  
ATOM   1817  CD  GLN A 119      13.051  -6.975 -23.838  1.00  1.66           C  
ATOM   1818  OE1 GLN A 119      13.185  -8.128 -24.292  1.00  1.66           O  
ATOM   1819  NE2 GLN A 119      13.903  -5.992 -24.145  1.00  1.66           N  
ATOM   1820  H   GLN A 119      10.332  -4.251 -23.364  1.00  1.66           H  
ATOM   1821  HA  GLN A 119      11.120  -6.132 -25.496  1.00  1.66           H  
ATOM   1822 1HB  GLN A 119       9.778  -6.518 -22.796  1.00  1.66           H  
ATOM   1823 2HB  GLN A 119      10.377  -7.821 -23.821  1.00  1.66           H  
ATOM   1824 1HG  GLN A 119      11.993  -5.547 -22.656  1.00  1.66           H  
ATOM   1825 2HG  GLN A 119      11.930  -7.192 -22.006  1.00  1.66           H  
ATOM   1826 1HE2 GLN A 119      14.678  -6.172 -24.746  1.00  1.66           H  
ATOM   1827 2HE2 GLN A 119      13.769  -5.046 -23.781  1.00  1.66           H  
ATOM   1828  N   PHE A 120       8.169  -4.987 -25.370  1.00  2.20           N  
ATOM   1829  CA  PHE A 120       6.804  -5.022 -25.883  1.00  2.20           C  
ATOM   1830  C   PHE A 120       6.522  -4.019 -26.995  1.00  2.20           C  
ATOM   1831  O   PHE A 120       5.593  -4.196 -27.790  1.00  2.20           O  
ATOM   1832  CB  PHE A 120       5.883  -4.775 -24.713  1.00  2.20           C  
ATOM   1833  CG  PHE A 120       6.142  -5.778 -23.710  1.00  2.20           C  
ATOM   1834  CD1 PHE A 120       6.846  -5.479 -22.561  1.00  2.20           C  
ATOM   1835  CD2 PHE A 120       5.738  -7.058 -23.933  1.00  2.20           C  
ATOM   1836  CE1 PHE A 120       7.113  -6.463 -21.655  1.00  2.20           C  
ATOM   1837  CE2 PHE A 120       6.003  -8.030 -23.044  1.00  2.20           C  
ATOM   1838  CZ  PHE A 120       6.679  -7.738 -21.904  1.00  2.20           C  
ATOM   1839  H   PHE A 120       8.500  -4.121 -24.954  1.00  2.20           H  
ATOM   1840  HA  PHE A 120       6.616  -6.021 -26.277  1.00  2.20           H  
ATOM   1841 1HB  PHE A 120       6.072  -3.786 -24.287  1.00  2.20           H  
ATOM   1842 2HB  PHE A 120       4.841  -4.835 -25.021  1.00  2.20           H  
ATOM   1843  HD1 PHE A 120       7.192  -4.461 -22.385  1.00  2.20           H  
ATOM   1844  HD2 PHE A 120       5.202  -7.289 -24.849  1.00  2.20           H  
ATOM   1845  HE1 PHE A 120       7.669  -6.225 -20.751  1.00  2.20           H  
ATOM   1846  HE2 PHE A 120       5.665  -9.049 -23.234  1.00  2.20           H  
ATOM   1847  HZ  PHE A 120       6.856  -8.518 -21.219  1.00  2.20           H  
ATOM   1848  N   LEU A 121       7.303  -2.956 -27.038  1.00  2.90           N  
ATOM   1849  CA  LEU A 121       7.078  -1.891 -28.002  1.00  2.90           C  
ATOM   1850  C   LEU A 121       7.527  -2.263 -29.410  1.00  2.90           C  
ATOM   1851  O   LEU A 121       8.509  -2.979 -29.595  1.00  2.90           O  
ATOM   1852  CB  LEU A 121       7.797  -0.642 -27.525  1.00  2.90           C  
ATOM   1853  CG  LEU A 121       7.276  -0.089 -26.225  1.00  2.90           C  
ATOM   1854  CD1 LEU A 121       8.168   1.073 -25.809  1.00  2.90           C  
ATOM   1855  CD2 LEU A 121       5.813   0.252 -26.408  1.00  2.90           C  
ATOM   1856  H   LEU A 121       8.039  -2.852 -26.342  1.00  2.90           H  
ATOM   1857  HA  LEU A 121       6.010  -1.685 -28.033  1.00  2.90           H  
ATOM   1858 1HB  LEU A 121       8.852  -0.880 -27.384  1.00  2.90           H  
ATOM   1859 2HB  LEU A 121       7.709   0.133 -28.285  1.00  2.90           H  
ATOM   1860  HG  LEU A 121       7.321  -0.815 -25.462  1.00  2.90           H  
ATOM   1861 1HD1 LEU A 121       7.819   1.501 -24.876  1.00  2.90           H  
ATOM   1862 2HD1 LEU A 121       9.187   0.711 -25.681  1.00  2.90           H  
ATOM   1863 3HD1 LEU A 121       8.159   1.826 -26.574  1.00  2.90           H  
ATOM   1864 1HD2 LEU A 121       5.404   0.644 -25.473  1.00  2.90           H  
ATOM   1865 2HD2 LEU A 121       5.697   0.982 -27.201  1.00  2.90           H  
ATOM   1866 3HD2 LEU A 121       5.277  -0.653 -26.682  1.00  2.90           H  
ATOM   1867  N   LYS A 122       6.791  -1.756 -30.404  1.00  3.72           N  
ATOM   1868  CA  LYS A 122       7.089  -1.979 -31.821  1.00  3.72           C  
ATOM   1869  C   LYS A 122       6.325  -1.068 -32.818  1.00  3.72           C  
ATOM   1870  O   LYS A 122       6.974  -0.546 -33.723  1.00  3.72           O  
ATOM   1871  CB  LYS A 122       6.920  -3.462 -32.219  1.00  3.72           C  
ATOM   1872  CG  LYS A 122       7.247  -3.749 -33.678  1.00  3.72           C  
ATOM   1873  CD  LYS A 122       7.130  -5.237 -33.996  1.00  3.72           C  
ATOM   1874  CE  LYS A 122       7.451  -5.520 -35.461  1.00  3.72           C  
ATOM   1875  NZ  LYS A 122       7.350  -6.971 -35.780  1.00  3.72           N  
ATOM   1876  H   LYS A 122       6.009  -1.174 -30.158  1.00  3.72           H  
ATOM   1877  HA  LYS A 122       8.147  -1.756 -31.959  1.00  3.72           H  
ATOM   1878 1HB  LYS A 122       7.599  -4.076 -31.630  1.00  3.72           H  
ATOM   1879 2HB  LYS A 122       5.930  -3.826 -32.026  1.00  3.72           H  
ATOM   1880 1HG  LYS A 122       6.557  -3.191 -34.313  1.00  3.72           H  
ATOM   1881 2HG  LYS A 122       8.262  -3.416 -33.893  1.00  3.72           H  
ATOM   1882 1HD  LYS A 122       7.820  -5.800 -33.365  1.00  3.72           H  
ATOM   1883 2HD  LYS A 122       6.115  -5.573 -33.786  1.00  3.72           H  
ATOM   1884 1HE  LYS A 122       6.752  -4.971 -36.091  1.00  3.72           H  
ATOM   1885 2HE  LYS A 122       8.463  -5.181 -35.677  1.00  3.72           H  
ATOM   1886 1HZ  LYS A 122       7.569  -7.116 -36.755  1.00  3.72           H  
ATOM   1887 2HZ  LYS A 122       8.003  -7.487 -35.208  1.00  3.72           H  
ATOM   1888 3HZ  LYS A 122       6.412  -7.294 -35.594  1.00  3.72           H  
ATOM   1889  N   PRO A 123       4.973  -0.898 -32.730  1.00  4.55           N  
ATOM   1890  CA  PRO A 123       4.154  -0.137 -33.671  1.00  4.55           C  
ATOM   1891  C   PRO A 123       4.658   1.286 -33.859  1.00  4.55           C  
ATOM   1892  O   PRO A 123       4.342   1.926 -34.864  1.00  4.55           O  
ATOM   1893  OXT PRO A 123       5.010   1.907 -32.855  1.00  4.55           O  
ATOM   1894  CB  PRO A 123       2.774  -0.132 -33.002  1.00  4.55           C  
ATOM   1895  CG  PRO A 123       2.752  -1.367 -32.170  1.00  4.55           C  
ATOM   1896  CD  PRO A 123       4.160  -1.473 -31.612  1.00  4.55           C  
ATOM   1897  HA  PRO A 123       4.124  -0.668 -34.636  1.00  4.55           H  
ATOM   1898 1HB  PRO A 123       2.646   0.785 -32.406  1.00  4.55           H  
ATOM   1899 2HB  PRO A 123       1.985  -0.124 -33.768  1.00  4.55           H  
ATOM   1900 1HG  PRO A 123       1.988  -1.257 -31.390  1.00  4.55           H  
ATOM   1901 2HG  PRO A 123       2.466  -2.236 -32.781  1.00  4.55           H  
ATOM   1902 1HD  PRO A 123       4.224  -0.849 -30.712  1.00  4.55           H  
ATOM   1903 2HD  PRO A 123       4.367  -2.512 -31.413  1.00  4.55           H  
TER    1904
ENDMDL

REMARK ID 693452 MODEL 5 1b1i-19sol-3
PFRMAT TS
TARGET 1b1i-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.228   0.574  -0.375  1.00  1.58           N  
ATOM      2  CA  MET A   1       0.047   0.545   0.332  1.00  1.58           C  
ATOM      3  C   MET A   1       0.636   1.945   0.476  1.00  1.58           C  
ATOM      4  O   MET A   1       0.682   2.718  -0.477  1.00  1.58           O  
ATOM      5  CB  MET A   1       1.012  -0.415  -0.354  1.00  1.58           C  
ATOM      6  CG  MET A   1       2.347  -0.527   0.330  1.00  1.58           C  
ATOM      7  SD  MET A   1       2.219  -1.170   1.974  1.00  1.58           S  
ATOM      8  CE  MET A   1       3.767  -0.623   2.640  1.00  1.58           C  
ATOM      9 1H   MET A   1      -1.742  -0.273  -0.180  1.00  1.58           H  
ATOM     10 2H   MET A   1      -1.764   1.372  -0.064  1.00  1.58           H  
ATOM     11 3H   MET A   1      -1.063   0.647  -1.369  1.00  1.58           H  
ATOM     12  HA  MET A   1      -0.134   0.169   1.338  1.00  1.58           H  
ATOM     13 1HB  MET A   1       0.572  -1.411  -0.409  1.00  1.58           H  
ATOM     14 2HB  MET A   1       1.183  -0.070  -1.369  1.00  1.58           H  
ATOM     15 1HG  MET A   1       2.982  -1.207  -0.226  1.00  1.58           H  
ATOM     16 2HG  MET A   1       2.830   0.421   0.354  1.00  1.58           H  
ATOM     17 1HE  MET A   1       3.857  -0.962   3.670  1.00  1.58           H  
ATOM     18 2HE  MET A   1       4.586  -1.034   2.048  1.00  1.58           H  
ATOM     19 3HE  MET A   1       3.807   0.458   2.616  1.00  1.58           H  
ATOM     20  N   SER A   2       1.072   2.264   1.694  1.00  1.31           N  
ATOM     21  CA  SER A   2       1.598   3.587   2.052  1.00  1.31           C  
ATOM     22  C   SER A   2       3.030   3.900   1.600  1.00  1.31           C  
ATOM     23  O   SER A   2       3.475   5.037   1.721  1.00  1.31           O  
ATOM     24  CB  SER A   2       1.519   3.754   3.553  1.00  1.31           C  
ATOM     25  OG  SER A   2       2.390   2.871   4.202  1.00  1.31           O  
ATOM     26  H   SER A   2       1.021   1.566   2.425  1.00  1.31           H  
ATOM     27  HA  SER A   2       0.943   4.330   1.595  1.00  1.31           H  
ATOM     28 1HB  SER A   2       1.775   4.780   3.816  1.00  1.31           H  
ATOM     29 2HB  SER A   2       0.499   3.575   3.885  1.00  1.31           H  
ATOM     30  HG  SER A   2       3.273   3.109   3.905  1.00  1.31           H  
ATOM     31  N   ASP A   3       3.755   2.901   1.118  1.00  1.07           N  
ATOM     32  CA  ASP A   3       5.135   3.068   0.663  1.00  1.07           C  
ATOM     33  C   ASP A   3       5.182   3.608  -0.779  1.00  1.07           C  
ATOM     34  O   ASP A   3       4.842   2.873  -1.714  1.00  1.07           O  
ATOM     35  CB  ASP A   3       5.889   1.735   0.764  1.00  1.07           C  
ATOM     36  CG  ASP A   3       7.386   1.761   0.319  1.00  1.07           C  
ATOM     37  OD1 ASP A   3       7.821   2.681  -0.369  1.00  1.07           O  
ATOM     38  OD2 ASP A   3       8.072   0.830   0.659  1.00  1.07           O  
ATOM     39  H   ASP A   3       3.320   1.996   1.059  1.00  1.07           H  
ATOM     40  HA  ASP A   3       5.611   3.748   1.356  1.00  1.07           H  
ATOM     41 1HB  ASP A   3       5.866   1.400   1.799  1.00  1.07           H  
ATOM     42 2HB  ASP A   3       5.368   0.980   0.176  1.00  1.07           H  
ATOM     43  N   PRO A   4       5.614   4.871  -1.001  1.00  0.88           N  
ATOM     44  CA  PRO A   4       5.615   5.548  -2.280  1.00  0.88           C  
ATOM     45  C   PRO A   4       6.615   4.956  -3.265  1.00  0.88           C  
ATOM     46  O   PRO A   4       6.513   5.196  -4.469  1.00  0.88           O  
ATOM     47  CB  PRO A   4       6.016   6.981  -1.908  1.00  0.88           C  
ATOM     48  CG  PRO A   4       6.831   6.838  -0.649  1.00  0.88           C  
ATOM     49  CD  PRO A   4       6.226   5.670   0.090  1.00  0.88           C  
ATOM     50  HA  PRO A   4       4.597   5.531  -2.691  1.00  0.88           H  
ATOM     51 1HB  PRO A   4       6.587   7.435  -2.731  1.00  0.88           H  
ATOM     52 2HB  PRO A   4       5.116   7.597  -1.763  1.00  0.88           H  
ATOM     53 1HG  PRO A   4       7.889   6.669  -0.906  1.00  0.88           H  
ATOM     54 2HG  PRO A   4       6.792   7.768  -0.065  1.00  0.88           H  
ATOM     55 1HD  PRO A   4       7.052   5.116   0.569  1.00  0.88           H  
ATOM     56 2HD  PRO A   4       5.477   6.026   0.802  1.00  0.88           H  
ATOM     57  N   LYS A   5       7.595   4.184  -2.782  1.00  0.75           N  
ATOM     58  CA  LYS A   5       8.584   3.654  -3.709  1.00  0.75           C  
ATOM     59  C   LYS A   5       7.941   2.455  -4.383  1.00  0.75           C  
ATOM     60  O   LYS A   5       8.007   2.295  -5.603  1.00  0.75           O  
ATOM     61  CB  LYS A   5       9.886   3.341  -2.981  1.00  0.75           C  
ATOM     62  CG  LYS A   5      11.056   2.982  -3.881  1.00  0.75           C  
ATOM     63  CD  LYS A   5      12.349   2.923  -3.059  1.00  0.75           C  
ATOM     64  CE  LYS A   5      13.586   2.695  -3.919  1.00  0.75           C  
ATOM     65  NZ  LYS A   5      14.833   2.729  -3.107  1.00  0.75           N  
ATOM     66  H   LYS A   5       7.660   3.925  -1.789  1.00  0.75           H  
ATOM     67  HA  LYS A   5       8.794   4.402  -4.475  1.00  0.75           H  
ATOM     68 1HB  LYS A   5      10.174   4.196  -2.372  1.00  0.75           H  
ATOM     69 2HB  LYS A   5       9.719   2.502  -2.296  1.00  0.75           H  
ATOM     70 1HG  LYS A   5      10.863   2.024  -4.346  1.00  0.75           H  
ATOM     71 2HG  LYS A   5      11.163   3.730  -4.665  1.00  0.75           H  
ATOM     72 1HD  LYS A   5      12.470   3.855  -2.508  1.00  0.75           H  
ATOM     73 2HD  LYS A   5      12.281   2.107  -2.332  1.00  0.75           H  
ATOM     74 1HE  LYS A   5      13.522   1.736  -4.397  1.00  0.75           H  
ATOM     75 2HE  LYS A   5      13.638   3.468  -4.683  1.00  0.75           H  
ATOM     76 1HZ  LYS A   5      15.629   2.569  -3.701  1.00  0.75           H  
ATOM     77 2HZ  LYS A   5      14.925   3.618  -2.652  1.00  0.75           H  
ATOM     78 3HZ  LYS A   5      14.794   1.988  -2.400  1.00  0.75           H  
ATOM     79  N   TYR A   6       7.258   1.650  -3.574  1.00  0.66           N  
ATOM     80  CA  TYR A   6       6.463   0.526  -4.052  1.00  0.66           C  
ATOM     81  C   TYR A   6       5.377   1.030  -4.989  1.00  0.66           C  
ATOM     82  O   TYR A   6       5.160   0.482  -6.069  1.00  0.66           O  
ATOM     83  CB  TYR A   6       5.893  -0.274  -2.901  1.00  0.66           C  
ATOM     84  CG  TYR A   6       4.872  -1.322  -3.286  1.00  0.66           C  
ATOM     85  CD1 TYR A   6       5.222  -2.515  -3.896  1.00  0.66           C  
ATOM     86  CD2 TYR A   6       3.566  -1.088  -2.966  1.00  0.66           C  
ATOM     87  CE1 TYR A   6       4.256  -3.452  -4.175  1.00  0.66           C  
ATOM     88  CE2 TYR A   6       2.615  -2.029  -3.232  1.00  0.66           C  
ATOM     89  CZ  TYR A   6       2.965  -3.200  -3.823  1.00  0.66           C  
ATOM     90  OH  TYR A   6       2.020  -4.117  -4.067  1.00  0.66           O  
ATOM     91  H   TYR A   6       7.274   1.847  -2.575  1.00  0.66           H  
ATOM     92  HA  TYR A   6       7.115  -0.138  -4.622  1.00  0.66           H  
ATOM     93 1HB  TYR A   6       6.713  -0.770  -2.380  1.00  0.66           H  
ATOM     94 2HB  TYR A   6       5.428   0.403  -2.193  1.00  0.66           H  
ATOM     95  HD1 TYR A   6       6.238  -2.716  -4.151  1.00  0.66           H  
ATOM     96  HD2 TYR A   6       3.294  -0.148  -2.485  1.00  0.66           H  
ATOM     97  HE1 TYR A   6       4.515  -4.392  -4.655  1.00  0.66           H  
ATOM     98  HE2 TYR A   6       1.578  -1.848  -2.967  1.00  0.66           H  
ATOM     99  HH  TYR A   6       1.156  -3.728  -3.923  1.00  0.66           H  
ATOM    100  N   SER A   7       4.656   2.068  -4.568  1.00  0.62           N  
ATOM    101  CA  SER A   7       3.609   2.584  -5.428  1.00  0.62           C  
ATOM    102  C   SER A   7       4.196   3.042  -6.771  1.00  0.62           C  
ATOM    103  O   SER A   7       3.624   2.749  -7.829  1.00  0.62           O  
ATOM    104  CB  SER A   7       2.914   3.743  -4.751  1.00  0.62           C  
ATOM    105  OG  SER A   7       2.243   3.322  -3.591  1.00  0.62           O  
ATOM    106  H   SER A   7       4.830   2.485  -3.652  1.00  0.62           H  
ATOM    107  HA  SER A   7       2.888   1.788  -5.614  1.00  0.62           H  
ATOM    108 1HB  SER A   7       3.644   4.501  -4.504  1.00  0.62           H  
ATOM    109 2HB  SER A   7       2.204   4.188  -5.443  1.00  0.62           H  
ATOM    110  HG  SER A   7       2.937   3.044  -2.964  1.00  0.62           H  
ATOM    111  N   ALA A   8       5.355   3.728  -6.747  1.00  0.59           N  
ATOM    112  CA  ALA A   8       6.010   4.156  -7.982  1.00  0.59           C  
ATOM    113  C   ALA A   8       6.389   2.955  -8.839  1.00  0.59           C  
ATOM    114  O   ALA A   8       6.186   2.967 -10.057  1.00  0.59           O  
ATOM    115  CB  ALA A   8       7.252   4.967  -7.668  1.00  0.59           C  
ATOM    116  H   ALA A   8       5.788   3.986  -5.861  1.00  0.59           H  
ATOM    117  HA  ALA A   8       5.309   4.772  -8.543  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       7.716   5.294  -8.595  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       6.977   5.835  -7.069  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       7.952   4.353  -7.109  1.00  0.59           H  
ATOM    121  N   PHE A   9       6.874   1.890  -8.189  1.00  0.58           N  
ATOM    122  CA  PHE A   9       7.222   0.651  -8.864  1.00  0.58           C  
ATOM    123  C   PHE A   9       6.037   0.106  -9.608  1.00  0.58           C  
ATOM    124  O   PHE A   9       6.132  -0.186 -10.803  1.00  0.58           O  
ATOM    125  CB  PHE A   9       7.701  -0.400  -7.857  1.00  0.58           C  
ATOM    126  CG  PHE A   9       7.837  -1.763  -8.388  1.00  0.58           C  
ATOM    127  CD1 PHE A   9       8.917  -2.161  -9.095  1.00  0.58           C  
ATOM    128  CD2 PHE A   9       6.825  -2.667  -8.161  1.00  0.58           C  
ATOM    129  CE1 PHE A   9       9.001  -3.440  -9.566  1.00  0.58           C  
ATOM    130  CE2 PHE A   9       6.898  -3.944  -8.643  1.00  0.58           C  
ATOM    131  CZ  PHE A   9       7.995  -4.335  -9.348  1.00  0.58           C  
ATOM    132  H   PHE A   9       7.040   1.953  -7.186  1.00  0.58           H  
ATOM    133  HA  PHE A   9       8.021   0.854  -9.578  1.00  0.58           H  
ATOM    134 1HB  PHE A   9       8.654  -0.089  -7.458  1.00  0.58           H  
ATOM    135 2HB  PHE A   9       7.039  -0.455  -7.037  1.00  0.58           H  
ATOM    136  HD1 PHE A   9       9.717  -1.450  -9.277  1.00  0.58           H  
ATOM    137  HD2 PHE A   9       5.957  -2.346  -7.586  1.00  0.58           H  
ATOM    138  HE1 PHE A   9       9.858  -3.734 -10.107  1.00  0.58           H  
ATOM    139  HE2 PHE A   9       6.092  -4.637  -8.455  1.00  0.58           H  
ATOM    140  HZ  PHE A   9       8.068  -5.349  -9.731  1.00  0.58           H  
ATOM    141  N   LEU A  10       4.908  -0.008  -8.916  1.00  0.58           N  
ATOM    142  CA  LEU A  10       3.747  -0.568  -9.558  1.00  0.58           C  
ATOM    143  C   LEU A  10       3.277   0.299 -10.698  1.00  0.58           C  
ATOM    144  O   LEU A  10       2.961  -0.196 -11.778  1.00  0.58           O  
ATOM    145  CB  LEU A  10       2.593  -0.716  -8.578  1.00  0.58           C  
ATOM    146  CG  LEU A  10       2.781  -1.716  -7.523  1.00  0.58           C  
ATOM    147  CD1 LEU A  10       1.548  -1.682  -6.667  1.00  0.58           C  
ATOM    148  CD2 LEU A  10       3.066  -3.065  -8.147  1.00  0.58           C  
ATOM    149  H   LEU A  10       4.884   0.271  -7.934  1.00  0.58           H  
ATOM    150  HA  LEU A  10       4.014  -1.546  -9.951  1.00  0.58           H  
ATOM    151 1HB  LEU A  10       2.436   0.249  -8.090  1.00  0.58           H  
ATOM    152 2HB  LEU A  10       1.693  -0.975  -9.135  1.00  0.58           H  
ATOM    153  HG  LEU A  10       3.634  -1.439  -6.899  1.00  0.58           H  
ATOM    154 1HD1 LEU A  10       1.624  -2.380  -5.891  1.00  0.58           H  
ATOM    155 2HD1 LEU A  10       1.423  -0.683  -6.250  1.00  0.58           H  
ATOM    156 3HD1 LEU A  10       0.682  -1.934  -7.277  1.00  0.58           H  
ATOM    157 1HD2 LEU A  10       3.230  -3.794  -7.369  1.00  0.58           H  
ATOM    158 2HD2 LEU A  10       2.231  -3.361  -8.761  1.00  0.58           H  
ATOM    159 3HD2 LEU A  10       3.956  -2.999  -8.762  1.00  0.58           H  
ATOM    160  N   ARG A  11       3.334   1.610 -10.522  1.00  0.58           N  
ATOM    161  CA  ARG A  11       2.880   2.479 -11.582  1.00  0.58           C  
ATOM    162  C   ARG A  11       3.725   2.254 -12.832  1.00  0.58           C  
ATOM    163  O   ARG A  11       3.194   2.088 -13.933  1.00  0.58           O  
ATOM    164  CB  ARG A  11       2.971   3.935 -11.105  1.00  0.58           C  
ATOM    165  CG  ARG A  11       2.570   5.016 -12.097  1.00  0.58           C  
ATOM    166  CD  ARG A  11       1.128   4.936 -12.487  1.00  0.58           C  
ATOM    167  NE  ARG A  11       0.754   5.970 -13.460  1.00  0.58           N  
ATOM    168  CZ  ARG A  11      -0.471   6.087 -14.017  1.00  0.58           C  
ATOM    169  NH1 ARG A  11      -1.427   5.248 -13.682  1.00  0.58           N  
ATOM    170  NH2 ARG A  11      -0.724   7.036 -14.899  1.00  0.58           N  
ATOM    171  H   ARG A  11       3.631   2.004  -9.628  1.00  0.58           H  
ATOM    172  HA  ARG A  11       1.841   2.242 -11.807  1.00  0.58           H  
ATOM    173 1HB  ARG A  11       2.363   4.056 -10.209  1.00  0.58           H  
ATOM    174 2HB  ARG A  11       4.001   4.140 -10.817  1.00  0.58           H  
ATOM    175 1HG  ARG A  11       2.726   5.984 -11.625  1.00  0.58           H  
ATOM    176 2HG  ARG A  11       3.204   4.954 -12.960  1.00  0.58           H  
ATOM    177 1HD  ARG A  11       0.930   3.962 -12.935  1.00  0.58           H  
ATOM    178 2HD  ARG A  11       0.505   5.060 -11.602  1.00  0.58           H  
ATOM    179  HE  ARG A  11       1.461   6.642 -13.738  1.00  0.58           H  
ATOM    180 1HH1 ARG A  11      -1.249   4.520 -13.005  1.00  0.58           H  
ATOM    181 2HH1 ARG A  11      -2.342   5.339 -14.101  1.00  0.58           H  
ATOM    182 1HH2 ARG A  11       0.008   7.694 -15.195  1.00  0.58           H  
ATOM    183 2HH2 ARG A  11      -1.640   7.111 -15.308  1.00  0.58           H  
ATOM    184  N   ASN A  12       5.040   2.165 -12.657  1.00  0.60           N  
ATOM    185  CA  ASN A  12       5.951   1.999 -13.778  1.00  0.60           C  
ATOM    186  C   ASN A  12       6.033   0.594 -14.386  1.00  0.60           C  
ATOM    187  O   ASN A  12       6.311   0.472 -15.580  1.00  0.60           O  
ATOM    188  CB  ASN A  12       7.323   2.452 -13.358  1.00  0.60           C  
ATOM    189  CG  ASN A  12       7.373   3.929 -13.167  1.00  0.60           C  
ATOM    190  OD1 ASN A  12       6.572   4.673 -13.742  1.00  0.60           O  
ATOM    191  ND2 ASN A  12       8.301   4.382 -12.367  1.00  0.60           N  
ATOM    192  H   ASN A  12       5.427   2.271 -11.717  1.00  0.60           H  
ATOM    193  HA  ASN A  12       5.612   2.661 -14.571  1.00  0.60           H  
ATOM    194 1HB  ASN A  12       7.589   1.960 -12.416  1.00  0.60           H  
ATOM    195 2HB  ASN A  12       8.058   2.153 -14.108  1.00  0.60           H  
ATOM    196 1HD2 ASN A  12       8.379   5.366 -12.202  1.00  0.60           H  
ATOM    197 2HD2 ASN A  12       8.926   3.745 -11.918  1.00  0.60           H  
ATOM    198  N   HIS A  13       5.821  -0.460 -13.588  1.00  0.63           N  
ATOM    199  CA  HIS A  13       5.994  -1.821 -14.105  1.00  0.63           C  
ATOM    200  C   HIS A  13       4.835  -2.809 -13.981  1.00  0.63           C  
ATOM    201  O   HIS A  13       4.997  -3.953 -14.401  1.00  0.63           O  
ATOM    202  CB  HIS A  13       7.158  -2.495 -13.400  1.00  0.63           C  
ATOM    203  CG  HIS A  13       8.488  -1.866 -13.587  1.00  0.63           C  
ATOM    204  ND1 HIS A  13       9.170  -1.921 -14.779  1.00  0.63           N  
ATOM    205  CD2 HIS A  13       9.272  -1.171 -12.729  1.00  0.63           C  
ATOM    206  CE1 HIS A  13      10.330  -1.296 -14.650  1.00  0.63           C  
ATOM    207  NE2 HIS A  13      10.420  -0.830 -13.407  1.00  0.63           N  
ATOM    208  H   HIS A  13       5.605  -0.317 -12.601  1.00  0.63           H  
ATOM    209  HA  HIS A  13       6.237  -1.757 -15.165  1.00  0.63           H  
ATOM    210 1HB  HIS A  13       6.952  -2.521 -12.325  1.00  0.63           H  
ATOM    211 2HB  HIS A  13       7.228  -3.528 -13.740  1.00  0.63           H  
ATOM    212  HD1 HIS A  13       8.829  -2.391 -15.620  1.00  0.63           H  
ATOM    213  HD2 HIS A  13       9.141  -0.879 -11.688  1.00  0.63           H  
ATOM    214  HE1 HIS A  13      11.021  -1.234 -15.489  1.00  0.63           H  
ATOM    215  N   TYR A  14       3.699  -2.435 -13.411  1.00  0.69           N  
ATOM    216  CA  TYR A  14       2.634  -3.419 -13.228  1.00  0.69           C  
ATOM    217  C   TYR A  14       1.311  -2.961 -13.818  1.00  0.69           C  
ATOM    218  O   TYR A  14       0.811  -1.872 -13.528  1.00  0.69           O  
ATOM    219  CB  TYR A  14       2.498  -3.736 -11.747  1.00  0.69           C  
ATOM    220  CG  TYR A  14       1.411  -4.678 -11.393  1.00  0.69           C  
ATOM    221  CD1 TYR A  14       1.540  -6.026 -11.653  1.00  0.69           C  
ATOM    222  CD2 TYR A  14       0.273  -4.186 -10.791  1.00  0.69           C  
ATOM    223  CE1 TYR A  14       0.524  -6.875 -11.321  1.00  0.69           C  
ATOM    224  CE2 TYR A  14      -0.736  -5.032 -10.459  1.00  0.69           C  
ATOM    225  CZ  TYR A  14      -0.626  -6.368 -10.725  1.00  0.69           C  
ATOM    226  OH  TYR A  14      -1.659  -7.207 -10.401  1.00  0.69           O  
ATOM    227  H   TYR A  14       3.563  -1.495 -13.045  1.00  0.69           H  
ATOM    228  HA  TYR A  14       2.908  -4.338 -13.746  1.00  0.69           H  
ATOM    229 1HB  TYR A  14       3.440  -4.146 -11.376  1.00  0.69           H  
ATOM    230 2HB  TYR A  14       2.318  -2.808 -11.213  1.00  0.69           H  
ATOM    231  HD1 TYR A  14       2.446  -6.413 -12.129  1.00  0.69           H  
ATOM    232  HD2 TYR A  14       0.184  -3.119 -10.584  1.00  0.69           H  
ATOM    233  HE1 TYR A  14       0.620  -7.938 -11.530  1.00  0.69           H  
ATOM    234  HE2 TYR A  14      -1.629  -4.644  -9.989  1.00  0.69           H  
ATOM    235  HH  TYR A  14      -1.557  -8.042 -10.898  1.00  0.69           H  
ATOM    236  N   TYR A  15       0.761  -3.788 -14.691  1.00  0.77           N  
ATOM    237  CA  TYR A  15      -0.474  -3.432 -15.360  1.00  0.77           C  
ATOM    238  C   TYR A  15      -1.401  -4.649 -15.446  1.00  0.77           C  
ATOM    239  O   TYR A  15      -1.159  -5.585 -16.198  1.00  0.77           O  
ATOM    240  CB  TYR A  15      -0.125  -2.796 -16.726  1.00  0.77           C  
ATOM    241  CG  TYR A  15      -1.271  -2.231 -17.505  1.00  0.77           C  
ATOM    242  CD1 TYR A  15      -2.537  -2.241 -16.999  1.00  0.77           C  
ATOM    243  CD2 TYR A  15      -1.036  -1.698 -18.736  1.00  0.77           C  
ATOM    244  CE1 TYR A  15      -3.566  -1.785 -17.733  1.00  0.77           C  
ATOM    245  CE2 TYR A  15      -2.074  -1.215 -19.483  1.00  0.77           C  
ATOM    246  CZ  TYR A  15      -3.343  -1.290 -18.982  1.00  0.77           C  
ATOM    247  OH  TYR A  15      -4.419  -0.924 -19.722  1.00  0.77           O  
ATOM    248  H   TYR A  15       1.208  -4.691 -14.869  1.00  0.77           H  
ATOM    249  HA  TYR A  15      -0.989  -2.681 -14.761  1.00  0.77           H  
ATOM    250 1HB  TYR A  15       0.601  -1.993 -16.572  1.00  0.77           H  
ATOM    251 2HB  TYR A  15       0.361  -3.548 -17.350  1.00  0.77           H  
ATOM    252  HD1 TYR A  15      -2.727  -2.630 -16.032  1.00  0.77           H  
ATOM    253  HD2 TYR A  15      -0.028  -1.678 -19.119  1.00  0.77           H  
ATOM    254  HE1 TYR A  15      -4.582  -1.829 -17.340  1.00  0.77           H  
ATOM    255  HE2 TYR A  15      -1.894  -0.812 -20.474  1.00  0.77           H  
ATOM    256  HH  TYR A  15      -5.036  -1.713 -19.729  1.00  0.77           H  
ATOM    257  N   LYS A  16      -2.471  -4.632 -14.646  1.00  0.88           N  
ATOM    258  CA  LYS A  16      -3.420  -5.740 -14.558  1.00  0.88           C  
ATOM    259  C   LYS A  16      -4.175  -6.053 -15.852  1.00  0.88           C  
ATOM    260  O   LYS A  16      -4.510  -7.207 -16.100  1.00  0.88           O  
ATOM    261  CB  LYS A  16      -4.474  -5.440 -13.500  1.00  0.88           C  
ATOM    262  CG  LYS A  16      -3.995  -5.455 -12.073  1.00  0.88           C  
ATOM    263  CD  LYS A  16      -5.140  -5.132 -11.110  1.00  0.88           C  
ATOM    264  CE  LYS A  16      -4.684  -5.128  -9.654  1.00  0.88           C  
ATOM    265  NZ  LYS A  16      -5.808  -4.794  -8.724  1.00  0.88           N  
ATOM    266  H   LYS A  16      -2.612  -3.828 -14.051  1.00  0.88           H  
ATOM    267  HA  LYS A  16      -2.865  -6.634 -14.269  1.00  0.88           H  
ATOM    268 1HB  LYS A  16      -4.909  -4.462 -13.693  1.00  0.88           H  
ATOM    269 2HB  LYS A  16      -5.277  -6.172 -13.584  1.00  0.88           H  
ATOM    270 1HG  LYS A  16      -3.602  -6.441 -11.842  1.00  0.88           H  
ATOM    271 2HG  LYS A  16      -3.203  -4.724 -11.954  1.00  0.88           H  
ATOM    272 1HD  LYS A  16      -5.548  -4.151 -11.353  1.00  0.88           H  
ATOM    273 2HD  LYS A  16      -5.930  -5.873 -11.229  1.00  0.88           H  
ATOM    274 1HE  LYS A  16      -4.288  -6.113  -9.398  1.00  0.88           H  
ATOM    275 2HE  LYS A  16      -3.898  -4.389  -9.528  1.00  0.88           H  
ATOM    276 1HZ  LYS A  16      -5.472  -4.797  -7.771  1.00  0.88           H  
ATOM    277 2HZ  LYS A  16      -6.171  -3.878  -8.949  1.00  0.88           H  
ATOM    278 3HZ  LYS A  16      -6.544  -5.479  -8.823  1.00  0.88           H  
ATOM    279  N   ASN A  17      -4.486  -5.025 -16.648  1.00  0.99           N  
ATOM    280  CA  ASN A  17      -5.283  -5.214 -17.865  1.00  0.99           C  
ATOM    281  C   ASN A  17      -4.763  -4.511 -19.134  1.00  0.99           C  
ATOM    282  O   ASN A  17      -5.355  -3.505 -19.561  1.00  0.99           O  
ATOM    283  CB  ASN A  17      -6.707  -4.750 -17.621  1.00  0.99           C  
ATOM    284  CG  ASN A  17      -7.428  -5.514 -16.534  1.00  0.99           C  
ATOM    285  OD1 ASN A  17      -7.901  -6.634 -16.750  1.00  0.99           O  
ATOM    286  ND2 ASN A  17      -7.532  -4.917 -15.372  1.00  0.99           N  
ATOM    287  H   ASN A  17      -4.166  -4.103 -16.400  1.00  0.99           H  
ATOM    288  HA  ASN A  17      -5.308  -6.283 -18.084  1.00  0.99           H  
ATOM    289 1HB  ASN A  17      -6.697  -3.692 -17.353  1.00  0.99           H  
ATOM    290 2HB  ASN A  17      -7.275  -4.843 -18.546  1.00  0.99           H  
ATOM    291 1HD2 ASN A  17      -8.006  -5.373 -14.618  1.00  0.99           H  
ATOM    292 2HD2 ASN A  17      -7.143  -4.007 -15.241  1.00  0.99           H  
ATOM    293  N   PRO A  18      -3.648  -4.964 -19.734  1.00  1.07           N  
ATOM    294  CA  PRO A  18      -3.074  -4.428 -20.951  1.00  1.07           C  
ATOM    295  C   PRO A  18      -4.076  -4.432 -22.092  1.00  1.07           C  
ATOM    296  O   PRO A  18      -4.809  -5.402 -22.298  1.00  1.07           O  
ATOM    297  CB  PRO A  18      -1.919  -5.398 -21.231  1.00  1.07           C  
ATOM    298  CG  PRO A  18      -1.550  -5.928 -19.884  1.00  1.07           C  
ATOM    299  CD  PRO A  18      -2.867  -6.069 -19.163  1.00  1.07           C  
ATOM    300  HA  PRO A  18      -2.698  -3.426 -20.772  1.00  1.07           H  
ATOM    301 1HB  PRO A  18      -2.272  -6.198 -21.899  1.00  1.07           H  
ATOM    302 2HB  PRO A  18      -1.112  -4.909 -21.757  1.00  1.07           H  
ATOM    303 1HG  PRO A  18      -1.015  -6.889 -19.976  1.00  1.07           H  
ATOM    304 2HG  PRO A  18      -0.868  -5.236 -19.365  1.00  1.07           H  
ATOM    305 1HD  PRO A  18      -3.340  -7.037 -19.380  1.00  1.07           H  
ATOM    306 2HD  PRO A  18      -2.655  -5.947 -18.127  1.00  1.07           H  
ATOM    307  N   GLY A  19      -4.061  -3.373 -22.888  1.00  1.11           N  
ATOM    308  CA  GLY A  19      -4.940  -3.237 -24.049  1.00  1.11           C  
ATOM    309  C   GLY A  19      -4.394  -4.040 -25.224  1.00  1.11           C  
ATOM    310  O   GLY A  19      -3.934  -3.478 -26.215  1.00  1.11           O  
ATOM    311  H   GLY A  19      -3.424  -2.617 -22.676  1.00  1.11           H  
ATOM    312 1HA  GLY A  19      -5.941  -3.586 -23.794  1.00  1.11           H  
ATOM    313 2HA  GLY A  19      -5.023  -2.186 -24.324  1.00  1.11           H  
ATOM    314  N   GLU A  20      -4.391  -5.364 -25.064  1.00  1.08           N  
ATOM    315  CA  GLU A  20      -3.863  -6.370 -26.008  1.00  1.08           C  
ATOM    316  C   GLU A  20      -2.329  -6.336 -26.108  1.00  1.08           C  
ATOM    317  O   GLU A  20      -1.669  -7.332 -25.818  1.00  1.08           O  
ATOM    318  CB  GLU A  20      -4.483  -6.216 -27.412  1.00  1.08           C  
ATOM    319  CG  GLU A  20      -5.985  -6.533 -27.473  1.00  1.08           C  
ATOM    320  CD  GLU A  20      -6.590  -6.372 -28.859  1.00  1.08           C  
ATOM    321  OE1 GLU A  20      -5.895  -5.946 -29.750  1.00  1.08           O  
ATOM    322  OE2 GLU A  20      -7.749  -6.680 -29.016  1.00  1.08           O  
ATOM    323  H   GLU A  20      -4.781  -5.688 -24.179  1.00  1.08           H  
ATOM    324  HA  GLU A  20      -4.143  -7.354 -25.634  1.00  1.08           H  
ATOM    325 1HB  GLU A  20      -4.323  -5.223 -27.812  1.00  1.08           H  
ATOM    326 2HB  GLU A  20      -3.985  -6.909 -28.090  1.00  1.08           H  
ATOM    327 1HG  GLU A  20      -6.139  -7.559 -27.142  1.00  1.08           H  
ATOM    328 2HG  GLU A  20      -6.508  -5.877 -26.777  1.00  1.08           H  
ATOM    329  N   GLY A  21      -1.781  -5.176 -26.463  1.00  1.00           N  
ATOM    330  CA  GLY A  21      -0.341  -4.933 -26.561  1.00  1.00           C  
ATOM    331  C   GLY A  21       0.156  -4.754 -27.999  1.00  1.00           C  
ATOM    332  O   GLY A  21       0.035  -5.639 -28.848  1.00  1.00           O  
ATOM    333  H   GLY A  21      -2.425  -4.415 -26.677  1.00  1.00           H  
ATOM    334 1HA  GLY A  21      -0.093  -4.044 -25.983  1.00  1.00           H  
ATOM    335 2HA  GLY A  21       0.197  -5.760 -26.098  1.00  1.00           H  
ATOM    336  N   ASP A  22       0.703  -3.572 -28.256  1.00  0.91           N  
ATOM    337  CA  ASP A  22       1.279  -3.172 -29.539  1.00  0.91           C  
ATOM    338  C   ASP A  22       2.141  -1.920 -29.347  1.00  0.91           C  
ATOM    339  O   ASP A  22       2.287  -1.430 -28.224  1.00  0.91           O  
ATOM    340  CB  ASP A  22       0.190  -2.990 -30.612  1.00  0.91           C  
ATOM    341  CG  ASP A  22      -0.881  -1.979 -30.241  1.00  0.91           C  
ATOM    342  OD1 ASP A  22      -0.572  -1.030 -29.541  1.00  0.91           O  
ATOM    343  OD2 ASP A  22      -1.999  -2.151 -30.675  1.00  0.91           O  
ATOM    344  H   ASP A  22       0.740  -2.917 -27.493  1.00  0.91           H  
ATOM    345  HA  ASP A  22       1.935  -3.973 -29.885  1.00  0.91           H  
ATOM    346 1HB  ASP A  22       0.648  -2.677 -31.547  1.00  0.91           H  
ATOM    347 2HB  ASP A  22      -0.295  -3.951 -30.803  1.00  0.91           H  
ATOM    348  N   ASP A  23       2.683  -1.378 -30.430  1.00  0.82           N  
ATOM    349  CA  ASP A  23       3.556  -0.212 -30.313  1.00  0.82           C  
ATOM    350  C   ASP A  23       2.834   1.019 -29.760  1.00  0.82           C  
ATOM    351  O   ASP A  23       3.385   1.754 -28.934  1.00  0.82           O  
ATOM    352  CB  ASP A  23       4.096   0.128 -31.691  1.00  0.82           C  
ATOM    353  CG  ASP A  23       5.013  -0.935 -32.215  1.00  0.82           C  
ATOM    354  OD1 ASP A  23       5.424  -1.788 -31.447  1.00  0.82           O  
ATOM    355  OD2 ASP A  23       5.280  -0.923 -33.391  1.00  0.82           O  
ATOM    356  H   ASP A  23       2.521  -1.791 -31.336  1.00  0.82           H  
ATOM    357  HA  ASP A  23       4.382  -0.458 -29.644  1.00  0.82           H  
ATOM    358 1HB  ASP A  23       3.272   0.270 -32.388  1.00  0.82           H  
ATOM    359 2HB  ASP A  23       4.651   1.069 -31.637  1.00  0.82           H  
ATOM    360  N   GLU A  24       1.588   1.233 -30.199  1.00  0.76           N  
ATOM    361  CA  GLU A  24       0.820   2.387 -29.749  1.00  0.76           C  
ATOM    362  C   GLU A  24       0.507   2.258 -28.266  1.00  0.76           C  
ATOM    363  O   GLU A  24       0.551   3.243 -27.530  1.00  0.76           O  
ATOM    364  CB  GLU A  24      -0.446   2.576 -30.586  1.00  0.76           C  
ATOM    365  CG  GLU A  24      -0.172   3.017 -32.034  1.00  0.76           C  
ATOM    366  CD  GLU A  24      -1.426   3.243 -32.865  1.00  0.76           C  
ATOM    367  OE1 GLU A  24      -2.503   2.981 -32.385  1.00  0.76           O  
ATOM    368  OE2 GLU A  24      -1.293   3.682 -33.984  1.00  0.76           O  
ATOM    369  H   GLU A  24       1.168   0.573 -30.841  1.00  0.76           H  
ATOM    370  HA  GLU A  24       1.434   3.276 -29.883  1.00  0.76           H  
ATOM    371 1HB  GLU A  24      -1.000   1.633 -30.617  1.00  0.76           H  
ATOM    372 2HB  GLU A  24      -1.087   3.320 -30.115  1.00  0.76           H  
ATOM    373 1HG  GLU A  24       0.404   3.942 -32.011  1.00  0.76           H  
ATOM    374 2HG  GLU A  24       0.441   2.255 -32.514  1.00  0.76           H  
ATOM    375  N   TRP A  25       0.243   1.028 -27.821  1.00  0.73           N  
ATOM    376  CA  TRP A  25      -0.015   0.748 -26.416  1.00  0.73           C  
ATOM    377  C   TRP A  25       1.196   1.159 -25.602  1.00  0.73           C  
ATOM    378  O   TRP A  25       1.059   1.872 -24.606  1.00  0.73           O  
ATOM    379  CB  TRP A  25      -0.288  -0.741 -26.235  1.00  0.73           C  
ATOM    380  CG  TRP A  25      -0.506  -1.229 -24.863  1.00  0.73           C  
ATOM    381  CD1 TRP A  25      -1.669  -1.279 -24.195  1.00  0.73           C  
ATOM    382  CD2 TRP A  25       0.490  -1.781 -23.974  1.00  0.73           C  
ATOM    383  NE1 TRP A  25      -1.477  -1.829 -22.965  1.00  0.73           N  
ATOM    384  CE2 TRP A  25      -0.163  -2.150 -22.820  1.00  0.73           C  
ATOM    385  CE3 TRP A  25       1.855  -1.992 -24.074  1.00  0.73           C  
ATOM    386  CZ2 TRP A  25       0.503  -2.740 -21.763  1.00  0.73           C  
ATOM    387  CZ3 TRP A  25       2.520  -2.556 -23.006  1.00  0.73           C  
ATOM    388  CH2 TRP A  25       1.858  -2.928 -21.886  1.00  0.73           C  
ATOM    389  H   TRP A  25       0.183   0.256 -28.494  1.00  0.73           H  
ATOM    390  HA  TRP A  25      -0.879   1.324 -26.090  1.00  0.73           H  
ATOM    391 1HB  TRP A  25      -1.147  -1.028 -26.850  1.00  0.73           H  
ATOM    392 2HB  TRP A  25       0.547  -1.275 -26.610  1.00  0.73           H  
ATOM    393  HD1 TRP A  25      -2.626  -0.940 -24.591  1.00  0.73           H  
ATOM    394  HE1 TRP A  25      -2.203  -1.982 -22.281  1.00  0.73           H  
ATOM    395  HE3 TRP A  25       2.386  -1.713 -24.973  1.00  0.73           H  
ATOM    396  HZ2 TRP A  25       0.000  -3.044 -20.860  1.00  0.73           H  
ATOM    397  HZ3 TRP A  25       3.589  -2.704 -23.085  1.00  0.73           H  
ATOM    398  HH2 TRP A  25       2.408  -3.377 -21.070  1.00  0.73           H  
ATOM    399  N   CYS A  26       2.398   0.760 -26.040  1.00  0.71           N  
ATOM    400  CA  CYS A  26       3.587   1.191 -25.316  1.00  0.71           C  
ATOM    401  C   CYS A  26       3.738   2.702 -25.340  1.00  0.71           C  
ATOM    402  O   CYS A  26       4.044   3.309 -24.316  1.00  0.71           O  
ATOM    403  CB  CYS A  26       4.859   0.565 -25.882  1.00  0.71           C  
ATOM    404  SG  CYS A  26       5.119  -1.166 -25.473  1.00  0.71           S  
ATOM    405  H   CYS A  26       2.481   0.165 -26.861  1.00  0.71           H  
ATOM    406  HA  CYS A  26       3.487   0.872 -24.279  1.00  0.71           H  
ATOM    407 1HB  CYS A  26       4.841   0.646 -26.972  1.00  0.71           H  
ATOM    408 2HB  CYS A  26       5.715   1.131 -25.535  1.00  0.71           H  
ATOM    409  N   ASN A  27       3.473   3.347 -26.472  1.00  0.72           N  
ATOM    410  CA  ASN A  27       3.626   4.796 -26.494  1.00  0.72           C  
ATOM    411  C   ASN A  27       2.686   5.467 -25.502  1.00  0.72           C  
ATOM    412  O   ASN A  27       3.100   6.330 -24.721  1.00  0.72           O  
ATOM    413  CB  ASN A  27       3.352   5.335 -27.885  1.00  0.72           C  
ATOM    414  CG  ASN A  27       4.440   5.068 -28.841  1.00  0.72           C  
ATOM    415  OD1 ASN A  27       5.560   4.829 -28.413  1.00  0.72           O  
ATOM    416  ND2 ASN A  27       4.143   5.096 -30.116  1.00  0.72           N  
ATOM    417  H   ASN A  27       3.217   2.832 -27.317  1.00  0.72           H  
ATOM    418  HA  ASN A  27       4.644   5.044 -26.202  1.00  0.72           H  
ATOM    419 1HB  ASN A  27       2.436   4.890 -28.267  1.00  0.72           H  
ATOM    420 2HB  ASN A  27       3.188   6.411 -27.828  1.00  0.72           H  
ATOM    421 1HD2 ASN A  27       4.839   4.906 -30.808  1.00  0.72           H  
ATOM    422 2HD2 ASN A  27       3.209   5.297 -30.400  1.00  0.72           H  
ATOM    423  N   GLU A  28       1.422   5.056 -25.497  1.00  0.73           N  
ATOM    424  CA  GLU A  28       0.474   5.706 -24.615  1.00  0.73           C  
ATOM    425  C   GLU A  28       0.730   5.372 -23.158  1.00  0.73           C  
ATOM    426  O   GLU A  28       0.674   6.252 -22.299  1.00  0.73           O  
ATOM    427  CB  GLU A  28      -0.953   5.324 -25.008  1.00  0.73           C  
ATOM    428  CG  GLU A  28      -1.417   5.904 -26.368  1.00  0.73           C  
ATOM    429  CD  GLU A  28      -1.424   7.433 -26.417  1.00  0.73           C  
ATOM    430  OE1 GLU A  28      -1.992   8.037 -25.541  1.00  0.73           O  
ATOM    431  OE2 GLU A  28      -0.845   7.996 -27.338  1.00  0.73           O  
ATOM    432  H   GLU A  28       1.119   4.319 -26.136  1.00  0.73           H  
ATOM    433  HA  GLU A  28       0.581   6.779 -24.734  1.00  0.73           H  
ATOM    434 1HB  GLU A  28      -1.023   4.234 -25.072  1.00  0.73           H  
ATOM    435 2HB  GLU A  28      -1.647   5.654 -24.234  1.00  0.73           H  
ATOM    436 1HG  GLU A  28      -0.747   5.534 -27.146  1.00  0.73           H  
ATOM    437 2HG  GLU A  28      -2.417   5.533 -26.586  1.00  0.73           H  
ATOM    438  N   LEU A  29       1.090   4.127 -22.884  1.00  0.74           N  
ATOM    439  CA  LEU A  29       1.319   3.675 -21.527  1.00  0.74           C  
ATOM    440  C   LEU A  29       2.559   4.352 -20.942  1.00  0.74           C  
ATOM    441  O   LEU A  29       2.562   4.805 -19.792  1.00  0.74           O  
ATOM    442  CB  LEU A  29       1.457   2.161 -21.541  1.00  0.74           C  
ATOM    443  CG  LEU A  29       1.611   1.507 -20.267  1.00  0.74           C  
ATOM    444  CD1 LEU A  29       0.429   1.776 -19.417  1.00  0.74           C  
ATOM    445  CD2 LEU A  29       1.722   0.101 -20.523  1.00  0.74           C  
ATOM    446  H   LEU A  29       1.155   3.441 -23.636  1.00  0.74           H  
ATOM    447  HA  LEU A  29       0.452   3.946 -20.922  1.00  0.74           H  
ATOM    448 1HB  LEU A  29       0.576   1.739 -22.024  1.00  0.74           H  
ATOM    449 2HB  LEU A  29       2.328   1.903 -22.150  1.00  0.74           H  
ATOM    450  HG  LEU A  29       2.484   1.882 -19.766  1.00  0.74           H  
ATOM    451 1HD1 LEU A  29       0.554   1.260 -18.471  1.00  0.74           H  
ATOM    452 2HD1 LEU A  29       0.338   2.849 -19.255  1.00  0.74           H  
ATOM    453 3HD1 LEU A  29      -0.467   1.410 -19.916  1.00  0.74           H  
ATOM    454 1HD2 LEU A  29       1.828  -0.442 -19.596  1.00  0.74           H  
ATOM    455 2HD2 LEU A  29       0.820  -0.190 -21.021  1.00  0.74           H  
ATOM    456 3HD2 LEU A  29       2.579  -0.087 -21.165  1.00  0.74           H  
ATOM    457  N   MET A  30       3.627   4.425 -21.735  1.00  0.75           N  
ATOM    458  CA  MET A  30       4.849   5.071 -21.293  1.00  0.75           C  
ATOM    459  C   MET A  30       4.560   6.556 -21.007  1.00  0.75           C  
ATOM    460  O   MET A  30       5.073   7.129 -20.035  1.00  0.75           O  
ATOM    461  CB  MET A  30       5.933   4.842 -22.352  1.00  0.75           C  
ATOM    462  CG  MET A  30       6.439   3.355 -22.431  1.00  0.75           C  
ATOM    463  SD  MET A  30       7.291   2.821 -20.959  1.00  0.75           S  
ATOM    464  CE  MET A  30       8.894   3.568 -21.138  1.00  0.75           C  
ATOM    465  H   MET A  30       3.600   4.029 -22.673  1.00  0.75           H  
ATOM    466  HA  MET A  30       5.169   4.606 -20.363  1.00  0.75           H  
ATOM    467 1HB  MET A  30       5.548   5.126 -23.335  1.00  0.75           H  
ATOM    468 2HB  MET A  30       6.793   5.484 -22.142  1.00  0.75           H  
ATOM    469 1HG  MET A  30       5.586   2.695 -22.567  1.00  0.75           H  
ATOM    470 2HG  MET A  30       7.096   3.223 -23.281  1.00  0.75           H  
ATOM    471 1HE  MET A  30       9.498   3.354 -20.273  1.00  0.75           H  
ATOM    472 2HE  MET A  30       9.377   3.161 -22.006  1.00  0.75           H  
ATOM    473 3HE  MET A  30       8.793   4.649 -21.250  1.00  0.75           H  
ATOM    474  N   LYS A  31       3.693   7.195 -21.812  1.00  0.77           N  
ATOM    475  CA  LYS A  31       3.339   8.580 -21.508  1.00  0.77           C  
ATOM    476  C   LYS A  31       2.514   8.680 -20.211  1.00  0.77           C  
ATOM    477  O   LYS A  31       2.821   9.513 -19.355  1.00  0.77           O  
ATOM    478  CB  LYS A  31       2.588   9.232 -22.676  1.00  0.77           C  
ATOM    479  CG  LYS A  31       3.470   9.548 -23.906  1.00  0.77           C  
ATOM    480  CD  LYS A  31       2.695  10.346 -24.949  1.00  0.77           C  
ATOM    481  CE  LYS A  31       1.633   9.475 -25.602  1.00  0.77           C  
ATOM    482  NZ  LYS A  31       0.897  10.170 -26.696  1.00  0.77           N  
ATOM    483  H   LYS A  31       3.297   6.739 -22.639  1.00  0.77           H  
ATOM    484  HA  LYS A  31       4.259   9.140 -21.355  1.00  0.77           H  
ATOM    485 1HB  LYS A  31       1.788   8.564 -23.006  1.00  0.77           H  
ATOM    486 2HB  LYS A  31       2.124  10.158 -22.341  1.00  0.77           H  
ATOM    487 1HG  LYS A  31       4.327  10.136 -23.587  1.00  0.77           H  
ATOM    488 2HG  LYS A  31       3.836   8.630 -24.348  1.00  0.77           H  
ATOM    489 1HD  LYS A  31       2.214  11.200 -24.474  1.00  0.77           H  
ATOM    490 2HD  LYS A  31       3.380  10.711 -25.715  1.00  0.77           H  
ATOM    491 1HE  LYS A  31       2.108   8.584 -26.011  1.00  0.77           H  
ATOM    492 2HE  LYS A  31       0.914   9.170 -24.841  1.00  0.77           H  
ATOM    493 1HZ  LYS A  31       0.201   9.495 -27.065  1.00  0.77           H  
ATOM    494 2HZ  LYS A  31       0.424  10.981 -26.336  1.00  0.77           H  
ATOM    495 3HZ  LYS A  31       1.529  10.439 -27.425  1.00  0.77           H  
ATOM    496  N   GLU A  32       1.543   7.770 -20.008  1.00  0.79           N  
ATOM    497  CA  GLU A  32       0.692   7.795 -18.805  1.00  0.79           C  
ATOM    498  C   GLU A  32       1.507   7.626 -17.528  1.00  0.79           C  
ATOM    499  O   GLU A  32       1.195   8.217 -16.485  1.00  0.79           O  
ATOM    500  CB  GLU A  32      -0.384   6.686 -18.830  1.00  0.79           C  
ATOM    501  CG  GLU A  32      -1.541   6.877 -19.823  1.00  0.79           C  
ATOM    502  CD  GLU A  32      -2.540   5.714 -19.799  1.00  0.79           C  
ATOM    503  OE1 GLU A  32      -2.299   4.750 -19.101  1.00  0.79           O  
ATOM    504  OE2 GLU A  32      -3.538   5.801 -20.474  1.00  0.79           O  
ATOM    505  H   GLU A  32       1.349   7.087 -20.740  1.00  0.79           H  
ATOM    506  HA  GLU A  32       0.192   8.760 -18.763  1.00  0.79           H  
ATOM    507 1HB  GLU A  32       0.096   5.737 -19.072  1.00  0.79           H  
ATOM    508 2HB  GLU A  32      -0.813   6.581 -17.836  1.00  0.79           H  
ATOM    509 1HG  GLU A  32      -2.069   7.795 -19.568  1.00  0.79           H  
ATOM    510 2HG  GLU A  32      -1.146   6.993 -20.823  1.00  0.79           H  
ATOM    511  N   ARG A  33       2.561   6.827 -17.612  1.00  0.83           N  
ATOM    512  CA  ARG A  33       3.419   6.549 -16.477  1.00  0.83           C  
ATOM    513  C   ARG A  33       4.563   7.550 -16.293  1.00  0.83           C  
ATOM    514  O   ARG A  33       5.350   7.421 -15.356  1.00  0.83           O  
ATOM    515  CB  ARG A  33       3.996   5.157 -16.618  1.00  0.83           C  
ATOM    516  CG  ARG A  33       3.206   4.082 -16.018  1.00  0.83           C  
ATOM    517  CD  ARG A  33       1.866   3.868 -16.564  1.00  0.83           C  
ATOM    518  NE  ARG A  33       1.211   2.787 -15.811  1.00  0.83           N  
ATOM    519  CZ  ARG A  33      -0.088   2.427 -15.913  1.00  0.83           C  
ATOM    520  NH1 ARG A  33      -0.880   3.080 -16.735  1.00  0.83           N  
ATOM    521  NH2 ARG A  33      -0.556   1.429 -15.189  1.00  0.83           N  
ATOM    522  H   ARG A  33       2.735   6.345 -18.497  1.00  0.83           H  
ATOM    523  HA  ARG A  33       2.803   6.569 -15.580  1.00  0.83           H  
ATOM    524 1HB  ARG A  33       4.165   4.924 -17.670  1.00  0.83           H  
ATOM    525 2HB  ARG A  33       4.947   5.123 -16.112  1.00  0.83           H  
ATOM    526 1HG  ARG A  33       3.759   3.152 -16.131  1.00  0.83           H  
ATOM    527 2HG  ARG A  33       3.088   4.301 -14.995  1.00  0.83           H  
ATOM    528 1HD  ARG A  33       1.265   4.770 -16.472  1.00  0.83           H  
ATOM    529 2HD  ARG A  33       1.938   3.576 -17.603  1.00  0.83           H  
ATOM    530  HE  ARG A  33       1.808   2.278 -15.136  1.00  0.83           H  
ATOM    531 1HH1 ARG A  33      -0.494   3.843 -17.282  1.00  0.83           H  
ATOM    532 2HH1 ARG A  33      -1.854   2.830 -16.833  1.00  0.83           H  
ATOM    533 1HH2 ARG A  33       0.066   0.923 -14.557  1.00  0.83           H  
ATOM    534 2HH2 ARG A  33      -1.523   1.159 -15.266  1.00  0.83           H  
ATOM    535  N   GLY A  34       4.684   8.539 -17.184  1.00  0.88           N  
ATOM    536  CA  GLY A  34       5.759   9.523 -17.072  1.00  0.88           C  
ATOM    537  C   GLY A  34       7.123   8.960 -17.477  1.00  0.88           C  
ATOM    538  O   GLY A  34       8.164   9.504 -17.110  1.00  0.88           O  
ATOM    539  H   GLY A  34       4.005   8.648 -17.938  1.00  0.88           H  
ATOM    540 1HA  GLY A  34       5.520  10.384 -17.700  1.00  0.88           H  
ATOM    541 2HA  GLY A  34       5.806   9.889 -16.048  1.00  0.88           H  
ATOM    542  N   LEU A  35       7.128   7.852 -18.218  1.00  0.95           N  
ATOM    543  CA  LEU A  35       8.365   7.191 -18.612  1.00  0.95           C  
ATOM    544  C   LEU A  35       8.868   7.674 -19.967  1.00  0.95           C  
ATOM    545  O   LEU A  35       9.947   7.296 -20.425  1.00  0.95           O  
ATOM    546  CB  LEU A  35       8.122   5.694 -18.603  1.00  0.95           C  
ATOM    547  CG  LEU A  35       7.792   5.101 -17.259  1.00  0.95           C  
ATOM    548  CD1 LEU A  35       7.392   3.654 -17.424  1.00  0.95           C  
ATOM    549  CD2 LEU A  35       9.012   5.195 -16.393  1.00  0.95           C  
ATOM    550  H   LEU A  35       6.248   7.455 -18.543  1.00  0.95           H  
ATOM    551  HA  LEU A  35       9.128   7.419 -17.869  1.00  0.95           H  
ATOM    552 1HB  LEU A  35       7.311   5.467 -19.289  1.00  0.95           H  
ATOM    553 2HB  LEU A  35       9.027   5.220 -18.939  1.00  0.95           H  
ATOM    554  HG  LEU A  35       6.985   5.649 -16.802  1.00  0.95           H  
ATOM    555 1HD1 LEU A  35       7.168   3.215 -16.454  1.00  0.95           H  
ATOM    556 2HD1 LEU A  35       6.512   3.589 -18.059  1.00  0.95           H  
ATOM    557 3HD1 LEU A  35       8.211   3.119 -17.882  1.00  0.95           H  
ATOM    558 1HD2 LEU A  35       8.801   4.774 -15.422  1.00  0.95           H  
ATOM    559 2HD2 LEU A  35       9.827   4.640 -16.856  1.00  0.95           H  
ATOM    560 3HD2 LEU A  35       9.297   6.242 -16.279  1.00  0.95           H  
ATOM    561  N   CYS A  36       8.067   8.507 -20.614  1.00  1.02           N  
ATOM    562  CA  CYS A  36       8.456   9.120 -21.872  1.00  1.02           C  
ATOM    563  C   CYS A  36       9.083  10.487 -21.620  1.00  1.02           C  
ATOM    564  O   CYS A  36       9.872  10.965 -22.429  1.00  1.02           O  
ATOM    565  CB  CYS A  36       7.274   9.255 -22.820  1.00  1.02           C  
ATOM    566  SG  CYS A  36       7.690   9.953 -24.461  1.00  1.02           S  
ATOM    567  H   CYS A  36       7.172   8.738 -20.203  1.00  1.02           H  
ATOM    568  HA  CYS A  36       9.202   8.485 -22.347  1.00  1.02           H  
ATOM    569 1HB  CYS A  36       6.819   8.273 -22.975  1.00  1.02           H  
ATOM    570 2HB  CYS A  36       6.520   9.894 -22.364  1.00  1.02           H  
ATOM    571  N   ASP A  37       8.652  11.152 -20.529  1.00  1.08           N  
ATOM    572  CA  ASP A  37       9.169  12.479 -20.175  1.00  1.08           C  
ATOM    573  C   ASP A  37      10.706  12.494 -20.375  1.00  1.08           C  
ATOM    574  O   ASP A  37      11.173  13.194 -21.275  1.00  1.08           O  
ATOM    575  CB  ASP A  37       8.650  12.956 -18.801  1.00  1.08           C  
ATOM    576  CG  ASP A  37       7.173  13.344 -18.838  1.00  1.08           C  
ATOM    577  OD1 ASP A  37       6.632  13.500 -19.908  1.00  1.08           O  
ATOM    578  OD2 ASP A  37       6.594  13.461 -17.785  1.00  1.08           O  
ATOM    579  H   ASP A  37       7.992  10.700 -19.915  1.00  1.08           H  
ATOM    580  HA  ASP A  37       8.755  13.192 -20.889  1.00  1.08           H  
ATOM    581 1HB  ASP A  37       8.685  12.168 -18.066  1.00  1.08           H  
ATOM    582 2HB  ASP A  37       9.241  13.797 -18.438  1.00  1.08           H  
ATOM    583  N   PRO A  38      11.546  11.859 -19.519  1.00  1.12           N  
ATOM    584  CA  PRO A  38      12.898  11.538 -19.891  1.00  1.12           C  
ATOM    585  C   PRO A  38      12.609  10.409 -20.837  1.00  1.12           C  
ATOM    586  O   PRO A  38      11.727   9.611 -20.527  1.00  1.12           O  
ATOM    587  CB  PRO A  38      13.548  11.093 -18.587  1.00  1.12           C  
ATOM    588  CG  PRO A  38      12.381  10.533 -17.782  1.00  1.12           C  
ATOM    589  CD  PRO A  38      11.165  11.376 -18.189  1.00  1.12           C  
ATOM    590  HA  PRO A  38      13.391  12.391 -20.380  1.00  1.12           H  
ATOM    591 1HB  PRO A  38      14.322  10.338 -18.798  1.00  1.12           H  
ATOM    592 2HB  PRO A  38      14.047  11.942 -18.098  1.00  1.12           H  
ATOM    593 1HG  PRO A  38      12.238   9.466 -18.017  1.00  1.12           H  
ATOM    594 2HG  PRO A  38      12.591  10.592 -16.705  1.00  1.12           H  
ATOM    595 1HD  PRO A  38      10.301  10.702 -18.251  1.00  1.12           H  
ATOM    596 2HD  PRO A  38      11.025  12.207 -17.485  1.00  1.12           H  
ATOM    597  N   CYS A  39      13.346  10.206 -21.898  1.00  1.11           N  
ATOM    598  CA  CYS A  39      12.845   9.125 -22.730  1.00  1.11           C  
ATOM    599  C   CYS A  39      13.530   7.834 -22.398  1.00  1.11           C  
ATOM    600  O   CYS A  39      14.656   7.575 -22.823  1.00  1.11           O  
ATOM    601  CB  CYS A  39      12.993   9.491 -24.187  1.00  1.11           C  
ATOM    602  SG  CYS A  39      12.102  11.029 -24.548  1.00  1.11           S  
ATOM    603  H   CYS A  39      14.122  10.794 -22.163  1.00  1.11           H  
ATOM    604  HA  CYS A  39      11.776   8.998 -22.555  1.00  1.11           H  
ATOM    605 1HB  CYS A  39      14.036   9.607 -24.450  1.00  1.11           H  
ATOM    606 2HB  CYS A  39      12.572   8.701 -24.811  1.00  1.11           H  
ATOM    607  HG  CYS A  39      10.988  10.732 -23.816  1.00  1.11           H  
ATOM    608  N   VAL A  40      12.838   7.033 -21.601  1.00  1.06           N  
ATOM    609  CA  VAL A  40      13.379   5.774 -21.119  1.00  1.06           C  
ATOM    610  C   VAL A  40      13.634   4.819 -22.270  1.00  1.06           C  
ATOM    611  O   VAL A  40      12.760   4.587 -23.105  1.00  1.06           O  
ATOM    612  CB  VAL A  40      12.399   5.177 -20.093  1.00  1.06           C  
ATOM    613  CG1 VAL A  40      12.806   3.786 -19.670  1.00  1.06           C  
ATOM    614  CG2 VAL A  40      12.344   6.106 -18.871  1.00  1.06           C  
ATOM    615  H   VAL A  40      11.914   7.360 -21.277  1.00  1.06           H  
ATOM    616  HA  VAL A  40      14.325   5.975 -20.618  1.00  1.06           H  
ATOM    617  HB  VAL A  40      11.413   5.114 -20.546  1.00  1.06           H  
ATOM    618 1HG1 VAL A  40      12.081   3.398 -18.951  1.00  1.06           H  
ATOM    619 2HG1 VAL A  40      12.816   3.153 -20.535  1.00  1.06           H  
ATOM    620 3HG1 VAL A  40      13.793   3.803 -19.213  1.00  1.06           H  
ATOM    621 1HG2 VAL A  40      11.632   5.717 -18.151  1.00  1.06           H  
ATOM    622 2HG2 VAL A  40      13.330   6.166 -18.413  1.00  1.06           H  
ATOM    623 3HG2 VAL A  40      12.033   7.105 -19.181  1.00  1.06           H  
ATOM    624  N   GLU A  41      14.850   4.270 -22.313  1.00  0.99           N  
ATOM    625  CA  GLU A  41      15.267   3.357 -23.374  1.00  0.99           C  
ATOM    626  C   GLU A  41      14.476   2.059 -23.399  1.00  0.99           C  
ATOM    627  O   GLU A  41      14.188   1.499 -24.457  1.00  0.99           O  
ATOM    628  CB  GLU A  41      16.745   3.020 -23.217  1.00  0.99           C  
ATOM    629  CG  GLU A  41      17.683   4.188 -23.510  1.00  0.99           C  
ATOM    630  CD  GLU A  41      19.147   3.856 -23.296  1.00  0.99           C  
ATOM    631  OE1 GLU A  41      19.432   2.787 -22.811  1.00  0.99           O  
ATOM    632  OE2 GLU A  41      19.974   4.677 -23.622  1.00  0.99           O  
ATOM    633  H   GLU A  41      15.515   4.517 -21.594  1.00  0.99           H  
ATOM    634  HA  GLU A  41      15.135   3.866 -24.322  1.00  0.99           H  
ATOM    635 1HB  GLU A  41      16.933   2.681 -22.198  1.00  0.99           H  
ATOM    636 2HB  GLU A  41      17.004   2.201 -23.888  1.00  0.99           H  
ATOM    637 1HG  GLU A  41      17.539   4.499 -24.545  1.00  0.99           H  
ATOM    638 2HG  GLU A  41      17.405   5.027 -22.871  1.00  0.99           H  
ATOM    639  N   ILE A  42      14.161   1.566 -22.219  1.00  0.91           N  
ATOM    640  CA  ILE A  42      13.441   0.319 -22.074  1.00  0.91           C  
ATOM    641  C   ILE A  42      12.682   0.228 -20.767  1.00  0.91           C  
ATOM    642  O   ILE A  42      13.199   0.573 -19.703  1.00  0.91           O  
ATOM    643  CB  ILE A  42      14.425  -0.851 -22.199  1.00  0.91           C  
ATOM    644  CG1 ILE A  42      13.724  -2.199 -22.133  1.00  0.91           C  
ATOM    645  CG2 ILE A  42      15.467  -0.731 -21.118  1.00  0.91           C  
ATOM    646  CD1 ILE A  42      12.871  -2.520 -23.309  1.00  0.91           C  
ATOM    647  H   ILE A  42      14.431   2.080 -21.395  1.00  0.91           H  
ATOM    648  HA  ILE A  42      12.718   0.248 -22.884  1.00  0.91           H  
ATOM    649  HB  ILE A  42      14.917  -0.801 -23.171  1.00  0.91           H  
ATOM    650 1HG1 ILE A  42      14.475  -2.934 -22.051  1.00  0.91           H  
ATOM    651 2HG1 ILE A  42      13.122  -2.251 -21.242  1.00  0.91           H  
ATOM    652 1HG2 ILE A  42      16.187  -1.536 -21.217  1.00  0.91           H  
ATOM    653 2HG2 ILE A  42      15.981   0.224 -21.212  1.00  0.91           H  
ATOM    654 3HG2 ILE A  42      14.985  -0.788 -20.145  1.00  0.91           H  
ATOM    655 1HD1 ILE A  42      12.432  -3.499 -23.177  1.00  0.91           H  
ATOM    656 2HD1 ILE A  42      12.097  -1.790 -23.381  1.00  0.91           H  
ATOM    657 3HD1 ILE A  42      13.474  -2.507 -24.210  1.00  0.91           H  
ATOM    658  N   ASN A  43      11.486  -0.328 -20.849  1.00  0.84           N  
ATOM    659  CA  ASN A  43      10.690  -0.604 -19.668  1.00  0.84           C  
ATOM    660  C   ASN A  43       9.862  -1.853 -19.902  1.00  0.84           C  
ATOM    661  O   ASN A  43       9.400  -2.100 -21.018  1.00  0.84           O  
ATOM    662  CB  ASN A  43       9.781   0.544 -19.356  1.00  0.84           C  
ATOM    663  CG  ASN A  43       9.179   0.483 -18.001  1.00  0.84           C  
ATOM    664  OD1 ASN A  43       9.878   0.669 -17.003  1.00  0.84           O  
ATOM    665  ND2 ASN A  43       7.916   0.225 -17.948  1.00  0.84           N  
ATOM    666  H   ASN A  43      11.117  -0.517 -21.780  1.00  0.84           H  
ATOM    667  HA  ASN A  43      11.349  -0.786 -18.822  1.00  0.84           H  
ATOM    668 1HB  ASN A  43      10.346   1.463 -19.438  1.00  0.84           H  
ATOM    669 2HB  ASN A  43       8.982   0.569 -20.090  1.00  0.84           H  
ATOM    670 1HD2 ASN A  43       7.429   0.185 -17.055  1.00  0.84           H  
ATOM    671 2HD2 ASN A  43       7.414   0.061 -18.795  1.00  0.84           H  
ATOM    672  N   THR A  44       9.684  -2.650 -18.859  1.00  0.79           N  
ATOM    673  CA  THR A  44       8.861  -3.839 -18.988  1.00  0.79           C  
ATOM    674  C   THR A  44       7.665  -3.753 -18.069  1.00  0.79           C  
ATOM    675  O   THR A  44       7.795  -3.396 -16.893  1.00  0.79           O  
ATOM    676  CB  THR A  44       9.647  -5.128 -18.668  1.00  0.79           C  
ATOM    677  OG1 THR A  44      10.756  -5.233 -19.549  1.00  0.79           O  
ATOM    678  CG2 THR A  44       8.753  -6.359 -18.868  1.00  0.79           C  
ATOM    679  H   THR A  44      10.103  -2.415 -17.970  1.00  0.79           H  
ATOM    680  HA  THR A  44       8.486  -3.906 -20.006  1.00  0.79           H  
ATOM    681  HB  THR A  44      10.011  -5.081 -17.655  1.00  0.79           H  
ATOM    682  HG1 THR A  44      11.145  -6.104 -19.456  1.00  0.79           H  
ATOM    683 1HG2 THR A  44       9.323  -7.260 -18.654  1.00  0.79           H  
ATOM    684 2HG2 THR A  44       7.895  -6.315 -18.203  1.00  0.79           H  
ATOM    685 3HG2 THR A  44       8.402  -6.390 -19.900  1.00  0.79           H  
ATOM    686  N   PHE A  45       6.506  -4.069 -18.624  1.00  0.76           N  
ATOM    687  CA  PHE A  45       5.272  -4.102 -17.871  1.00  0.76           C  
ATOM    688  C   PHE A  45       4.931  -5.550 -17.587  1.00  0.76           C  
ATOM    689  O   PHE A  45       5.028  -6.397 -18.480  1.00  0.76           O  
ATOM    690  CB  PHE A  45       4.168  -3.426 -18.659  1.00  0.76           C  
ATOM    691  CG  PHE A  45       4.403  -1.959 -18.818  1.00  0.76           C  
ATOM    692  CD1 PHE A  45       5.049  -1.467 -19.952  1.00  0.76           C  
ATOM    693  CD2 PHE A  45       4.003  -1.062 -17.829  1.00  0.76           C  
ATOM    694  CE1 PHE A  45       5.280  -0.113 -20.095  1.00  0.76           C  
ATOM    695  CE2 PHE A  45       4.236   0.293 -17.970  1.00  0.76           C  
ATOM    696  CZ  PHE A  45       4.876   0.767 -19.104  1.00  0.76           C  
ATOM    697  H   PHE A  45       6.496  -4.317 -19.615  1.00  0.76           H  
ATOM    698  HA  PHE A  45       5.413  -3.580 -16.925  1.00  0.76           H  
ATOM    699 1HB  PHE A  45       4.113  -3.875 -19.649  1.00  0.76           H  
ATOM    700 2HB  PHE A  45       3.209  -3.578 -18.163  1.00  0.76           H  
ATOM    701  HD1 PHE A  45       5.373  -2.167 -20.732  1.00  0.76           H  
ATOM    702  HD2 PHE A  45       3.504  -1.437 -16.931  1.00  0.76           H  
ATOM    703  HE1 PHE A  45       5.781   0.258 -20.986  1.00  0.76           H  
ATOM    704  HE2 PHE A  45       3.922   0.985 -17.189  1.00  0.76           H  
ATOM    705  HZ  PHE A  45       5.058   1.833 -19.213  1.00  0.76           H  
ATOM    706  N   VAL A  46       4.498  -5.828 -16.366  1.00  0.75           N  
ATOM    707  CA  VAL A  46       4.184  -7.183 -15.954  1.00  0.75           C  
ATOM    708  C   VAL A  46       2.700  -7.378 -15.654  1.00  0.75           C  
ATOM    709  O   VAL A  46       2.121  -6.602 -14.886  1.00  0.75           O  
ATOM    710  CB  VAL A  46       4.985  -7.503 -14.671  1.00  0.75           C  
ATOM    711  CG1 VAL A  46       4.689  -8.892 -14.229  1.00  0.75           C  
ATOM    712  CG2 VAL A  46       6.472  -7.292 -14.922  1.00  0.75           C  
ATOM    713  H   VAL A  46       4.458  -5.085 -15.677  1.00  0.75           H  
ATOM    714  HA  VAL A  46       4.472  -7.870 -16.751  1.00  0.75           H  
ATOM    715  HB  VAL A  46       4.664  -6.832 -13.871  1.00  0.75           H  
ATOM    716 1HG1 VAL A  46       5.245  -9.103 -13.335  1.00  0.75           H  
ATOM    717 2HG1 VAL A  46       3.625  -9.013 -14.038  1.00  0.75           H  
ATOM    718 3HG1 VAL A  46       4.996  -9.559 -15.011  1.00  0.75           H  
ATOM    719 1HG2 VAL A  46       7.028  -7.503 -14.011  1.00  0.75           H  
ATOM    720 2HG2 VAL A  46       6.811  -7.946 -15.705  1.00  0.75           H  
ATOM    721 3HG2 VAL A  46       6.644  -6.254 -15.216  1.00  0.75           H  
ATOM    722  N   GLU A  47       2.098  -8.405 -16.268  1.00  0.74           N  
ATOM    723  CA  GLU A  47       0.710  -8.784 -16.035  1.00  0.74           C  
ATOM    724  C   GLU A  47       0.622 -10.106 -15.234  1.00  0.74           C  
ATOM    725  O   GLU A  47       1.199 -11.148 -15.594  1.00  0.74           O  
ATOM    726  CB  GLU A  47      -0.054  -8.902 -17.361  1.00  0.74           C  
ATOM    727  CG  GLU A  47      -1.535  -9.320 -17.200  1.00  0.74           C  
ATOM    728  CD  GLU A  47      -2.288  -9.518 -18.512  1.00  0.74           C  
ATOM    729  OE1 GLU A  47      -1.734  -9.271 -19.555  1.00  0.74           O  
ATOM    730  OE2 GLU A  47      -3.426  -9.928 -18.458  1.00  0.74           O  
ATOM    731  H   GLU A  47       2.616  -8.963 -16.942  1.00  0.74           H  
ATOM    732  HA  GLU A  47       0.232  -8.000 -15.446  1.00  0.74           H  
ATOM    733 1HB  GLU A  47      -0.032  -7.940 -17.872  1.00  0.74           H  
ATOM    734 2HB  GLU A  47       0.427  -9.620 -18.001  1.00  0.74           H  
ATOM    735 1HG  GLU A  47      -1.575 -10.249 -16.636  1.00  0.74           H  
ATOM    736 2HG  GLU A  47      -2.044  -8.550 -16.614  1.00  0.74           H  
ATOM    737  N   GLY A  48      -0.114 -10.035 -14.133  1.00  0.73           N  
ATOM    738  CA  GLY A  48      -0.331 -11.128 -13.186  1.00  0.73           C  
ATOM    739  C   GLY A  48      -0.979 -10.519 -11.958  1.00  0.73           C  
ATOM    740  O   GLY A  48      -1.327  -9.339 -11.987  1.00  0.73           O  
ATOM    741  H   GLY A  48      -0.553  -9.147 -13.934  1.00  0.73           H  
ATOM    742 1HA  GLY A  48      -0.980 -11.887 -13.623  1.00  0.73           H  
ATOM    743 2HA  GLY A  48       0.610 -11.600 -12.918  1.00  0.73           H  
ATOM    744  N   ASP A  49      -1.201 -11.290 -10.903  1.00  0.73           N  
ATOM    745  CA  ASP A  49      -1.829 -10.698  -9.726  1.00  0.73           C  
ATOM    746  C   ASP A  49      -0.796  -9.927  -8.916  1.00  0.73           C  
ATOM    747  O   ASP A  49       0.341 -10.374  -8.756  1.00  0.73           O  
ATOM    748  CB  ASP A  49      -2.515 -11.730  -8.840  1.00  0.73           C  
ATOM    749  CG  ASP A  49      -3.484 -11.067  -7.829  1.00  0.73           C  
ATOM    750  OD1 ASP A  49      -3.062 -10.557  -6.800  1.00  0.73           O  
ATOM    751  OD2 ASP A  49      -4.657 -11.076  -8.117  1.00  0.73           O  
ATOM    752  H   ASP A  49      -0.919 -12.269 -10.892  1.00  0.73           H  
ATOM    753  HA  ASP A  49      -2.592  -9.993 -10.058  1.00  0.73           H  
ATOM    754 1HB  ASP A  49      -3.071 -12.434  -9.458  1.00  0.73           H  
ATOM    755 2HB  ASP A  49      -1.762 -12.305  -8.291  1.00  0.73           H  
ATOM    756  N   LEU A  50      -1.202  -8.802  -8.357  1.00  0.72           N  
ATOM    757  CA  LEU A  50      -0.311  -8.022  -7.513  1.00  0.72           C  
ATOM    758  C   LEU A  50       0.279  -8.849  -6.377  1.00  0.72           C  
ATOM    759  O   LEU A  50       1.436  -8.650  -6.000  1.00  0.72           O  
ATOM    760  CB  LEU A  50      -1.039  -6.814  -6.947  1.00  0.72           C  
ATOM    761  CG  LEU A  50      -0.185  -5.925  -6.131  1.00  0.72           C  
ATOM    762  CD1 LEU A  50       0.943  -5.464  -6.975  1.00  0.72           C  
ATOM    763  CD2 LEU A  50      -1.003  -4.746  -5.649  1.00  0.72           C  
ATOM    764  H   LEU A  50      -2.147  -8.481  -8.516  1.00  0.72           H  
ATOM    765  HA  LEU A  50       0.508  -7.664  -8.134  1.00  0.72           H  
ATOM    766 1HB  LEU A  50      -1.456  -6.235  -7.765  1.00  0.72           H  
ATOM    767 2HB  LEU A  50      -1.857  -7.169  -6.317  1.00  0.72           H  
ATOM    768  HG  LEU A  50       0.217  -6.474  -5.283  1.00  0.72           H  
ATOM    769 1HD1 LEU A  50       1.564  -4.830  -6.382  1.00  0.72           H  
ATOM    770 2HD1 LEU A  50       1.518  -6.315  -7.321  1.00  0.72           H  
ATOM    771 3HD1 LEU A  50       0.561  -4.916  -7.825  1.00  0.72           H  
ATOM    772 1HD2 LEU A  50      -0.384  -4.082  -5.063  1.00  0.72           H  
ATOM    773 2HD2 LEU A  50      -1.394  -4.205  -6.512  1.00  0.72           H  
ATOM    774 3HD2 LEU A  50      -1.830  -5.107  -5.036  1.00  0.72           H  
ATOM    775  N   GLU A  51      -0.501  -9.775  -5.820  1.00  0.70           N  
ATOM    776  CA  GLU A  51      -0.016 -10.590  -4.718  1.00  0.70           C  
ATOM    777  C   GLU A  51       1.138 -11.481  -5.165  1.00  0.70           C  
ATOM    778  O   GLU A  51       1.988 -11.851  -4.354  1.00  0.70           O  
ATOM    779  CB  GLU A  51      -1.141 -11.421  -4.107  1.00  0.70           C  
ATOM    780  CG  GLU A  51      -2.195 -10.601  -3.346  1.00  0.70           C  
ATOM    781  CD  GLU A  51      -1.655  -9.894  -2.118  1.00  0.70           C  
ATOM    782  OE1 GLU A  51      -1.043 -10.542  -1.302  1.00  0.70           O  
ATOM    783  OE2 GLU A  51      -1.861  -8.706  -1.998  1.00  0.70           O  
ATOM    784  H   GLU A  51      -1.450  -9.941  -6.182  1.00  0.70           H  
ATOM    785  HA  GLU A  51       0.358  -9.925  -3.944  1.00  0.70           H  
ATOM    786 1HB  GLU A  51      -1.654 -11.968  -4.902  1.00  0.70           H  
ATOM    787 2HB  GLU A  51      -0.720 -12.156  -3.422  1.00  0.70           H  
ATOM    788 1HG  GLU A  51      -2.603  -9.853  -4.031  1.00  0.70           H  
ATOM    789 2HG  GLU A  51      -3.008 -11.262  -3.052  1.00  0.70           H  
ATOM    790  N   ASP A  52       1.174 -11.851  -6.448  1.00  0.68           N  
ATOM    791  CA  ASP A  52       2.228 -12.722  -6.938  1.00  0.68           C  
ATOM    792  C   ASP A  52       3.500 -11.890  -6.992  1.00  0.68           C  
ATOM    793  O   ASP A  52       4.576 -12.360  -6.617  1.00  0.68           O  
ATOM    794  CB  ASP A  52       1.912 -13.215  -8.352  1.00  0.68           C  
ATOM    795  CG  ASP A  52       0.691 -14.119  -8.455  1.00  0.68           C  
ATOM    796  OD1 ASP A  52       0.232 -14.620  -7.454  1.00  0.68           O  
ATOM    797  OD2 ASP A  52       0.195 -14.265  -9.559  1.00  0.68           O  
ATOM    798  H   ASP A  52       0.494 -11.484  -7.106  1.00  0.68           H  
ATOM    799  HA  ASP A  52       2.363 -13.561  -6.257  1.00  0.68           H  
ATOM    800 1HB  ASP A  52       1.767 -12.363  -9.002  1.00  0.68           H  
ATOM    801 2HB  ASP A  52       2.762 -13.767  -8.728  1.00  0.68           H  
ATOM    802  N   ILE A  53       3.344 -10.622  -7.395  1.00  0.66           N  
ATOM    803  CA  ILE A  53       4.479  -9.712  -7.519  1.00  0.66           C  
ATOM    804  C   ILE A  53       5.085  -9.437  -6.144  1.00  0.66           C  
ATOM    805  O   ILE A  53       6.302  -9.454  -5.972  1.00  0.66           O  
ATOM    806  CB  ILE A  53       4.040  -8.383  -8.168  1.00  0.66           C  
ATOM    807  CG1 ILE A  53       3.550  -8.637  -9.572  1.00  0.66           C  
ATOM    808  CG2 ILE A  53       5.175  -7.401  -8.188  1.00  0.66           C  
ATOM    809  CD1 ILE A  53       4.601  -9.200 -10.468  1.00  0.66           C  
ATOM    810  H   ILE A  53       2.406 -10.317  -7.671  1.00  0.66           H  
ATOM    811  HA  ILE A  53       5.230 -10.178  -8.147  1.00  0.66           H  
ATOM    812  HB  ILE A  53       3.221  -7.964  -7.602  1.00  0.66           H  
ATOM    813 1HG1 ILE A  53       2.716  -9.343  -9.523  1.00  0.66           H  
ATOM    814 2HG1 ILE A  53       3.188  -7.709  -9.997  1.00  0.66           H  
ATOM    815 1HG2 ILE A  53       4.826  -6.479  -8.640  1.00  0.66           H  
ATOM    816 2HG2 ILE A  53       5.495  -7.216  -7.181  1.00  0.66           H  
ATOM    817 3HG2 ILE A  53       6.007  -7.805  -8.766  1.00  0.66           H  
ATOM    818 1HD1 ILE A  53       4.161  -9.367 -11.434  1.00  0.66           H  
ATOM    819 2HD1 ILE A  53       5.434  -8.502 -10.555  1.00  0.66           H  
ATOM    820 3HD1 ILE A  53       4.959 -10.133 -10.060  1.00  0.66           H  
ATOM    821  N   ILE A  54       4.223  -9.235  -5.154  1.00  0.64           N  
ATOM    822  CA  ILE A  54       4.668  -8.990  -3.789  1.00  0.64           C  
ATOM    823  C   ILE A  54       5.349 -10.240  -3.236  1.00  0.64           C  
ATOM    824  O   ILE A  54       6.424 -10.171  -2.642  1.00  0.64           O  
ATOM    825  CB  ILE A  54       3.483  -8.643  -2.884  1.00  0.64           C  
ATOM    826  CG1 ILE A  54       2.872  -7.308  -3.288  1.00  0.64           C  
ATOM    827  CG2 ILE A  54       3.980  -8.548  -1.435  1.00  0.64           C  
ATOM    828  CD1 ILE A  54       1.519  -7.086  -2.645  1.00  0.64           C  
ATOM    829  H   ILE A  54       3.226  -9.216  -5.372  1.00  0.64           H  
ATOM    830  HA  ILE A  54       5.376  -8.173  -3.785  1.00  0.64           H  
ATOM    831  HB  ILE A  54       2.713  -9.412  -2.967  1.00  0.64           H  
ATOM    832 1HG1 ILE A  54       3.540  -6.502  -2.989  1.00  0.64           H  
ATOM    833 2HG1 ILE A  54       2.754  -7.275  -4.370  1.00  0.64           H  
ATOM    834 1HG2 ILE A  54       3.144  -8.303  -0.781  1.00  0.64           H  
ATOM    835 2HG2 ILE A  54       4.407  -9.505  -1.135  1.00  0.64           H  
ATOM    836 3HG2 ILE A  54       4.745  -7.768  -1.358  1.00  0.64           H  
ATOM    837 1HD1 ILE A  54       1.111  -6.136  -2.951  1.00  0.64           H  
ATOM    838 2HD1 ILE A  54       0.837  -7.877  -2.952  1.00  0.64           H  
ATOM    839 3HD1 ILE A  54       1.621  -7.105  -1.564  1.00  0.64           H  
ATOM    840  N   ALA A  55       4.739 -11.406  -3.478  1.00  0.62           N  
ATOM    841  CA  ALA A  55       5.249 -12.694  -3.017  1.00  0.62           C  
ATOM    842  C   ALA A  55       6.654 -12.978  -3.546  1.00  0.62           C  
ATOM    843  O   ALA A  55       7.408 -13.717  -2.896  1.00  0.62           O  
ATOM    844  CB  ALA A  55       4.309 -13.801  -3.421  1.00  0.62           C  
ATOM    845  H   ALA A  55       3.848 -11.413  -3.973  1.00  0.62           H  
ATOM    846  HA  ALA A  55       5.298 -12.665  -1.929  1.00  0.62           H  
ATOM    847 1HB  ALA A  55       4.675 -14.747  -3.033  1.00  0.62           H  
ATOM    848 2HB  ALA A  55       3.321 -13.606  -3.006  1.00  0.62           H  
ATOM    849 3HB  ALA A  55       4.239 -13.843  -4.502  1.00  0.62           H  
ATOM    850  N   ILE A  56       7.024 -12.389  -4.702  1.00  0.62           N  
ATOM    851  CA  ILE A  56       8.357 -12.585  -5.287  1.00  0.62           C  
ATOM    852  C   ILE A  56       9.426 -12.154  -4.299  1.00  0.62           C  
ATOM    853  O   ILE A  56      10.534 -12.673  -4.317  1.00  0.62           O  
ATOM    854  CB  ILE A  56       8.654 -11.755  -6.552  1.00  0.62           C  
ATOM    855  CG1 ILE A  56       7.797 -12.155  -7.690  1.00  0.62           C  
ATOM    856  CG2 ILE A  56      10.113 -12.041  -6.946  1.00  0.62           C  
ATOM    857  CD1 ILE A  56       7.897 -11.185  -8.879  1.00  0.62           C  
ATOM    858  H   ILE A  56       6.335 -11.834  -5.216  1.00  0.62           H  
ATOM    859  HA  ILE A  56       8.491 -13.639  -5.515  1.00  0.62           H  
ATOM    860  HB  ILE A  56       8.509 -10.690  -6.362  1.00  0.62           H  
ATOM    861 1HG1 ILE A  56       8.062 -13.149  -7.979  1.00  0.62           H  
ATOM    862 2HG1 ILE A  56       6.784 -12.167  -7.361  1.00  0.62           H  
ATOM    863 1HG2 ILE A  56      10.369 -11.504  -7.849  1.00  0.62           H  
ATOM    864 2HG2 ILE A  56      10.773 -11.738  -6.143  1.00  0.62           H  
ATOM    865 3HG2 ILE A  56      10.232 -13.106  -7.130  1.00  0.62           H  
ATOM    866 1HD1 ILE A  56       7.239 -11.511  -9.676  1.00  0.62           H  
ATOM    867 2HD1 ILE A  56       7.605 -10.185  -8.554  1.00  0.62           H  
ATOM    868 3HD1 ILE A  56       8.926 -11.161  -9.244  1.00  0.62           H  
ATOM    869  N   CYS A  57       9.121 -11.129  -3.501  1.00  0.62           N  
ATOM    870  CA  CYS A  57      10.061 -10.550  -2.549  1.00  0.62           C  
ATOM    871  C   CYS A  57      10.220 -11.365  -1.278  1.00  0.62           C  
ATOM    872  O   CYS A  57      11.016 -11.014  -0.401  1.00  0.62           O  
ATOM    873  CB  CYS A  57       9.608  -9.159  -2.161  1.00  0.62           C  
ATOM    874  SG  CYS A  57       9.730  -7.987  -3.468  1.00  0.62           S  
ATOM    875  H   CYS A  57       8.174 -10.763  -3.514  1.00  0.62           H  
ATOM    876  HA  CYS A  57      11.029 -10.480  -3.036  1.00  0.62           H  
ATOM    877 1HB  CYS A  57       8.570  -9.204  -1.849  1.00  0.62           H  
ATOM    878 2HB  CYS A  57      10.191  -8.805  -1.317  1.00  0.62           H  
ATOM    879  N   THR A  58       9.478 -12.444  -1.169  1.00  0.62           N  
ATOM    880  CA  THR A  58       9.551 -13.304  -0.021  1.00  0.62           C  
ATOM    881  C   THR A  58       9.989 -14.628  -0.596  1.00  0.62           C  
ATOM    882  O   THR A  58      10.203 -14.731  -1.798  1.00  0.62           O  
ATOM    883  CB  THR A  58       8.187 -13.463   0.650  1.00  0.62           C  
ATOM    884  OG1 THR A  58       7.373 -14.282  -0.174  1.00  0.62           O  
ATOM    885  CG2 THR A  58       7.518 -12.085   0.769  1.00  0.62           C  
ATOM    886  H   THR A  58       8.833 -12.705  -1.912  1.00  0.62           H  
ATOM    887  HA  THR A  58      10.301 -12.949   0.685  1.00  0.62           H  
ATOM    888  HB  THR A  58       8.295 -13.914   1.634  1.00  0.62           H  
ATOM    889  HG1 THR A  58       7.431 -13.962  -1.104  1.00  0.62           H  
ATOM    890 1HG2 THR A  58       6.536 -12.195   1.226  1.00  0.62           H  
ATOM    891 2HG2 THR A  58       8.135 -11.431   1.383  1.00  0.62           H  
ATOM    892 3HG2 THR A  58       7.403 -11.646  -0.228  1.00  0.62           H  
ATOM    893  N   ASP A  59      10.092 -15.655   0.217  1.00  0.63           N  
ATOM    894  CA  ASP A  59      10.484 -16.934  -0.351  1.00  0.63           C  
ATOM    895  C   ASP A  59       9.240 -17.726  -0.801  1.00  0.63           C  
ATOM    896  O   ASP A  59       9.338 -18.870  -1.258  1.00  0.63           O  
ATOM    897  CB  ASP A  59      11.329 -17.711   0.652  1.00  0.63           C  
ATOM    898  CG  ASP A  59      12.676 -16.983   0.948  1.00  0.63           C  
ATOM    899  OD1 ASP A  59      13.140 -16.205   0.122  1.00  0.63           O  
ATOM    900  OD2 ASP A  59      13.207 -17.191   2.003  1.00  0.63           O  
ATOM    901  H   ASP A  59       9.908 -15.557   1.205  1.00  0.63           H  
ATOM    902  HA  ASP A  59      11.101 -16.752  -1.232  1.00  0.63           H  
ATOM    903 1HB  ASP A  59      10.776 -17.836   1.583  1.00  0.63           H  
ATOM    904 2HB  ASP A  59      11.543 -18.704   0.256  1.00  0.63           H  
ATOM    905  N   GLU A  60       8.051 -17.118  -0.659  1.00  0.64           N  
ATOM    906  CA  GLU A  60       6.812 -17.763  -1.063  1.00  0.64           C  
ATOM    907  C   GLU A  60       6.759 -17.965  -2.574  1.00  0.64           C  
ATOM    908  O   GLU A  60       6.522 -19.090  -3.035  1.00  0.64           O  
ATOM    909  CB  GLU A  60       5.600 -16.934  -0.628  1.00  0.64           C  
ATOM    910  CG  GLU A  60       4.249 -17.553  -0.994  1.00  0.64           C  
ATOM    911  CD  GLU A  60       3.054 -16.728  -0.547  1.00  0.64           C  
ATOM    912  OE1 GLU A  60       3.245 -15.678   0.018  1.00  0.64           O  
ATOM    913  OE2 GLU A  60       1.948 -17.161  -0.775  1.00  0.64           O  
ATOM    914  H   GLU A  60       7.994 -16.169  -0.306  1.00  0.64           H  
ATOM    915  HA  GLU A  60       6.758 -18.740  -0.583  1.00  0.64           H  
ATOM    916 1HB  GLU A  60       5.629 -16.779   0.449  1.00  0.64           H  
ATOM    917 2HB  GLU A  60       5.646 -15.955  -1.100  1.00  0.64           H  
ATOM    918 1HG  GLU A  60       4.208 -17.666  -2.078  1.00  0.64           H  
ATOM    919 2HG  GLU A  60       4.187 -18.545  -0.551  1.00  0.64           H  
ATOM    920  N   ASN A  61       7.032 -16.902  -3.350  1.00  0.65           N  
ATOM    921  CA  ASN A  61       6.955 -17.001  -4.801  1.00  0.65           C  
ATOM    922  C   ASN A  61       8.220 -16.574  -5.492  1.00  0.65           C  
ATOM    923  O   ASN A  61       8.167 -16.102  -6.626  1.00  0.65           O  
ATOM    924  CB  ASN A  61       5.808 -16.190  -5.351  1.00  0.65           C  
ATOM    925  CG  ASN A  61       5.426 -16.551  -6.751  1.00  0.65           C  
ATOM    926  OD1 ASN A  61       5.514 -17.716  -7.141  1.00  0.65           O  
ATOM    927  ND2 ASN A  61       4.983 -15.575  -7.516  1.00  0.65           N  
ATOM    928  H   ASN A  61       7.251 -15.988  -2.945  1.00  0.65           H  
ATOM    929  HA  ASN A  61       6.784 -18.040  -5.064  1.00  0.65           H  
ATOM    930 1HB  ASN A  61       4.939 -16.327  -4.715  1.00  0.65           H  
ATOM    931 2HB  ASN A  61       6.080 -15.143  -5.340  1.00  0.65           H  
ATOM    932 1HD2 ASN A  61       4.698 -15.765  -8.457  1.00  0.65           H  
ATOM    933 2HD2 ASN A  61       4.912 -14.633  -7.158  1.00  0.65           H  
ATOM    934  N   GLY A  62       9.363 -16.815  -4.872  1.00  0.67           N  
ATOM    935  CA  GLY A  62      10.609 -16.480  -5.532  1.00  0.67           C  
ATOM    936  C   GLY A  62      11.845 -16.937  -4.779  1.00  0.67           C  
ATOM    937  O   GLY A  62      11.768 -17.436  -3.655  1.00  0.67           O  
ATOM    938  H   GLY A  62       9.365 -17.205  -3.940  1.00  0.67           H  
ATOM    939 1HA  GLY A  62      10.611 -16.928  -6.518  1.00  0.67           H  
ATOM    940 2HA  GLY A  62      10.658 -15.399  -5.677  1.00  0.67           H  
ATOM    941  N   LYS A  63      12.986 -16.802  -5.446  1.00  0.71           N  
ATOM    942  CA  LYS A  63      14.269 -17.193  -4.882  1.00  0.71           C  
ATOM    943  C   LYS A  63      15.277 -16.059  -5.046  1.00  0.71           C  
ATOM    944  O   LYS A  63      15.192 -15.312  -6.017  1.00  0.71           O  
ATOM    945  CB  LYS A  63      14.788 -18.455  -5.582  1.00  0.71           C  
ATOM    946  CG  LYS A  63      13.917 -19.696  -5.385  1.00  0.71           C  
ATOM    947  CD  LYS A  63      14.536 -20.919  -6.046  1.00  0.71           C  
ATOM    948  CE  LYS A  63      13.665 -22.153  -5.856  1.00  0.71           C  
ATOM    949  NZ  LYS A  63      14.271 -23.360  -6.486  1.00  0.71           N  
ATOM    950  H   LYS A  63      12.922 -16.410  -6.387  1.00  0.71           H  
ATOM    951  HA  LYS A  63      14.113 -17.418  -3.835  1.00  0.71           H  
ATOM    952 1HB  LYS A  63      14.862 -18.265  -6.655  1.00  0.71           H  
ATOM    953 2HB  LYS A  63      15.793 -18.684  -5.226  1.00  0.71           H  
ATOM    954 1HG  LYS A  63      13.794 -19.886  -4.318  1.00  0.71           H  
ATOM    955 2HG  LYS A  63      12.932 -19.524  -5.821  1.00  0.71           H  
ATOM    956 1HD  LYS A  63      14.661 -20.733  -7.113  1.00  0.71           H  
ATOM    957 2HD  LYS A  63      15.517 -21.108  -5.611  1.00  0.71           H  
ATOM    958 1HE  LYS A  63      13.536 -22.336  -4.790  1.00  0.71           H  
ATOM    959 2HE  LYS A  63      12.687 -21.972  -6.303  1.00  0.71           H  
ATOM    960 1HZ  LYS A  63      13.667 -24.157  -6.339  1.00  0.71           H  
ATOM    961 2HZ  LYS A  63      14.384 -23.202  -7.477  1.00  0.71           H  
ATOM    962 3HZ  LYS A  63      15.173 -23.540  -6.069  1.00  0.71           H  
ATOM    963  N   PRO A  64      16.244 -15.882  -4.140  1.00  0.75           N  
ATOM    964  CA  PRO A  64      17.312 -14.914  -4.293  1.00  0.75           C  
ATOM    965  C   PRO A  64      18.007 -15.124  -5.625  1.00  0.75           C  
ATOM    966  O   PRO A  64      18.314 -16.253  -6.012  1.00  0.75           O  
ATOM    967  CB  PRO A  64      18.210 -15.234  -3.105  1.00  0.75           C  
ATOM    968  CG  PRO A  64      17.259 -15.794  -2.061  1.00  0.75           C  
ATOM    969  CD  PRO A  64      16.247 -16.603  -2.849  1.00  0.75           C  
ATOM    970  HA  PRO A  64      16.919 -13.892  -4.224  1.00  0.75           H  
ATOM    971 1HB  PRO A  64      18.989 -15.948  -3.405  1.00  0.75           H  
ATOM    972 2HB  PRO A  64      18.723 -14.319  -2.772  1.00  0.75           H  
ATOM    973 1HG  PRO A  64      17.810 -16.401  -1.326  1.00  0.75           H  
ATOM    974 2HG  PRO A  64      16.789 -14.969  -1.500  1.00  0.75           H  
ATOM    975 1HD  PRO A  64      16.565 -17.647  -2.973  1.00  0.75           H  
ATOM    976 2HD  PRO A  64      15.282 -16.507  -2.319  1.00  0.75           H  
ATOM    977  N   TYR A  65      18.270 -14.021  -6.295  1.00  0.79           N  
ATOM    978  CA  TYR A  65      18.894 -13.987  -7.607  1.00  0.79           C  
ATOM    979  C   TYR A  65      20.264 -13.313  -7.531  1.00  0.79           C  
ATOM    980  O   TYR A  65      21.250 -13.789  -8.096  1.00  0.79           O  
ATOM    981  CB  TYR A  65      17.982 -13.219  -8.560  1.00  0.79           C  
ATOM    982  CG  TYR A  65      18.381 -13.254  -9.977  1.00  0.79           C  
ATOM    983  CD1 TYR A  65      18.085 -14.372 -10.720  1.00  0.79           C  
ATOM    984  CD2 TYR A  65      19.051 -12.196 -10.544  1.00  0.79           C  
ATOM    985  CE1 TYR A  65      18.446 -14.439 -12.040  1.00  0.79           C  
ATOM    986  CE2 TYR A  65      19.423 -12.262 -11.863  1.00  0.79           C  
ATOM    987  CZ  TYR A  65      19.118 -13.387 -12.620  1.00  0.79           C  
ATOM    988  OH  TYR A  65      19.480 -13.484 -13.954  1.00  0.79           O  
ATOM    989  H   TYR A  65      17.969 -13.145  -5.887  1.00  0.79           H  
ATOM    990  HA  TYR A  65      19.032 -15.007  -7.964  1.00  0.79           H  
ATOM    991 1HB  TYR A  65      16.969 -13.618  -8.482  1.00  0.79           H  
ATOM    992 2HB  TYR A  65      17.933 -12.175  -8.249  1.00  0.79           H  
ATOM    993  HD1 TYR A  65      17.558 -15.205 -10.255  1.00  0.79           H  
ATOM    994  HD2 TYR A  65      19.290 -11.314  -9.948  1.00  0.79           H  
ATOM    995  HE1 TYR A  65      18.209 -15.324 -12.625  1.00  0.79           H  
ATOM    996  HE2 TYR A  65      19.957 -11.433 -12.302  1.00  0.79           H  
ATOM    997  HH  TYR A  65      19.903 -12.657 -14.253  1.00  0.79           H  
ATOM    998  N   GLU A  66      20.276 -12.174  -6.847  1.00  0.81           N  
ATOM    999  CA  GLU A  66      21.412 -11.259  -6.695  1.00  0.81           C  
ATOM   1000  C   GLU A  66      21.206 -10.536  -5.373  1.00  0.81           C  
ATOM   1001  O   GLU A  66      20.119 -10.611  -4.802  1.00  0.81           O  
ATOM   1002  CB  GLU A  66      21.510 -10.305  -7.912  1.00  0.81           C  
ATOM   1003  CG  GLU A  66      22.642  -9.247  -7.910  1.00  0.81           C  
ATOM   1004  CD  GLU A  66      24.037  -9.792  -7.784  1.00  0.81           C  
ATOM   1005  OE1 GLU A  66      24.707  -9.956  -8.780  1.00  0.81           O  
ATOM   1006  OE2 GLU A  66      24.431 -10.035  -6.668  1.00  0.81           O  
ATOM   1007  H   GLU A  66      19.400 -11.908  -6.398  1.00  0.81           H  
ATOM   1008  HA  GLU A  66      22.335 -11.838  -6.631  1.00  0.81           H  
ATOM   1009 1HB  GLU A  66      21.638 -10.903  -8.815  1.00  0.81           H  
ATOM   1010 2HB  GLU A  66      20.575  -9.771  -8.023  1.00  0.81           H  
ATOM   1011 1HG  GLU A  66      22.579  -8.704  -8.852  1.00  0.81           H  
ATOM   1012 2HG  GLU A  66      22.457  -8.524  -7.117  1.00  0.81           H  
ATOM   1013  N   ASP A  67      22.233  -9.914  -4.812  1.00  0.82           N  
ATOM   1014  CA  ASP A  67      21.971  -9.252  -3.535  1.00  0.82           C  
ATOM   1015  C   ASP A  67      20.775  -8.306  -3.639  1.00  0.82           C  
ATOM   1016  O   ASP A  67      20.714  -7.445  -4.512  1.00  0.82           O  
ATOM   1017  CB  ASP A  67      23.187  -8.475  -3.030  1.00  0.82           C  
ATOM   1018  CG  ASP A  67      24.333  -9.366  -2.496  1.00  0.82           C  
ATOM   1019  OD1 ASP A  67      24.145 -10.558  -2.374  1.00  0.82           O  
ATOM   1020  OD2 ASP A  67      25.375  -8.828  -2.190  1.00  0.82           O  
ATOM   1021  H   ASP A  67      23.140  -9.880  -5.293  1.00  0.82           H  
ATOM   1022  HA  ASP A  67      21.732 -10.017  -2.797  1.00  0.82           H  
ATOM   1023 1HB  ASP A  67      23.580  -7.861  -3.841  1.00  0.82           H  
ATOM   1024 2HB  ASP A  67      22.869  -7.796  -2.233  1.00  0.82           H  
ATOM   1025  N   ASP A  68      19.839  -8.474  -2.706  1.00  0.80           N  
ATOM   1026  CA  ASP A  68      18.576  -7.731  -2.589  1.00  0.80           C  
ATOM   1027  C   ASP A  68      17.570  -7.932  -3.744  1.00  0.80           C  
ATOM   1028  O   ASP A  68      16.531  -7.265  -3.769  1.00  0.80           O  
ATOM   1029  CB  ASP A  68      18.845  -6.237  -2.415  1.00  0.80           C  
ATOM   1030  CG  ASP A  68      19.642  -5.954  -1.130  1.00  0.80           C  
ATOM   1031  OD1 ASP A  68      19.732  -6.846  -0.314  1.00  0.80           O  
ATOM   1032  OD2 ASP A  68      20.153  -4.871  -0.979  1.00  0.80           O  
ATOM   1033  H   ASP A  68      20.002  -9.208  -2.032  1.00  0.80           H  
ATOM   1034  HA  ASP A  68      18.084  -8.075  -1.678  1.00  0.80           H  
ATOM   1035 1HB  ASP A  68      19.378  -5.833  -3.275  1.00  0.80           H  
ATOM   1036 2HB  ASP A  68      17.893  -5.704  -2.352  1.00  0.80           H  
ATOM   1037  N   PHE A  69      17.825  -8.904  -4.637  1.00  0.77           N  
ATOM   1038  CA  PHE A  69      16.894  -9.227  -5.723  1.00  0.77           C  
ATOM   1039  C   PHE A  69      16.407 -10.663  -5.668  1.00  0.77           C  
ATOM   1040  O   PHE A  69      17.206 -11.589  -5.465  1.00  0.77           O  
ATOM   1041  CB  PHE A  69      17.522  -9.089  -7.114  1.00  0.77           C  
ATOM   1042  CG  PHE A  69      17.906  -7.752  -7.572  1.00  0.77           C  
ATOM   1043  CD1 PHE A  69      19.124  -7.227  -7.244  1.00  0.77           C  
ATOM   1044  CD2 PHE A  69      17.058  -7.021  -8.374  1.00  0.77           C  
ATOM   1045  CE1 PHE A  69      19.500  -5.984  -7.690  1.00  0.77           C  
ATOM   1046  CE2 PHE A  69      17.422  -5.783  -8.830  1.00  0.77           C  
ATOM   1047  CZ  PHE A  69      18.645  -5.256  -8.486  1.00  0.77           C  
ATOM   1048  H   PHE A  69      18.696  -9.427  -4.570  1.00  0.77           H  
ATOM   1049  HA  PHE A  69      16.042  -8.570  -5.640  1.00  0.77           H  
ATOM   1050 1HB  PHE A  69      18.406  -9.714  -7.148  1.00  0.77           H  
ATOM   1051 2HB  PHE A  69      16.825  -9.496  -7.835  1.00  0.77           H  
ATOM   1052  HD1 PHE A  69      19.796  -7.811  -6.626  1.00  0.77           H  
ATOM   1053  HD2 PHE A  69      16.090  -7.437  -8.645  1.00  0.77           H  
ATOM   1054  HE1 PHE A  69      20.473  -5.580  -7.413  1.00  0.77           H  
ATOM   1055  HE2 PHE A  69      16.740  -5.210  -9.457  1.00  0.77           H  
ATOM   1056  HZ  PHE A  69      18.932  -4.268  -8.842  1.00  0.77           H  
ATOM   1057  N   ARG A  70      15.124 -10.846  -5.973  1.00  0.73           N  
ATOM   1058  CA  ARG A  70      14.510 -12.168  -6.059  1.00  0.73           C  
ATOM   1059  C   ARG A  70      13.800 -12.422  -7.380  1.00  0.73           C  
ATOM   1060  O   ARG A  70      13.169 -11.529  -7.946  1.00  0.73           O  
ATOM   1061  CB  ARG A  70      13.530 -12.419  -4.921  1.00  0.73           C  
ATOM   1062  CG  ARG A  70      14.136 -12.699  -3.530  1.00  0.73           C  
ATOM   1063  CD  ARG A  70      13.064 -12.996  -2.558  1.00  0.73           C  
ATOM   1064  NE  ARG A  70      13.517 -13.566  -1.294  1.00  0.73           N  
ATOM   1065  CZ  ARG A  70      13.967 -12.885  -0.242  1.00  0.73           C  
ATOM   1066  NH1 ARG A  70      14.081 -11.574  -0.272  1.00  0.73           N  
ATOM   1067  NH2 ARG A  70      14.285 -13.571   0.831  1.00  0.73           N  
ATOM   1068  H   ARG A  70      14.550 -10.017  -6.134  1.00  0.73           H  
ATOM   1069  HA  ARG A  70      15.305 -12.902  -5.968  1.00  0.73           H  
ATOM   1070 1HB  ARG A  70      12.869 -11.557  -4.816  1.00  0.73           H  
ATOM   1071 2HB  ARG A  70      12.906 -13.281  -5.176  1.00  0.73           H  
ATOM   1072 1HG  ARG A  70      14.767 -13.561  -3.577  1.00  0.73           H  
ATOM   1073 2HG  ARG A  70      14.706 -11.837  -3.187  1.00  0.73           H  
ATOM   1074 1HD  ARG A  70      12.573 -12.083  -2.342  1.00  0.73           H  
ATOM   1075 2HD  ARG A  70      12.358 -13.699  -3.000  1.00  0.73           H  
ATOM   1076  HE  ARG A  70      13.420 -14.588  -1.151  1.00  0.73           H  
ATOM   1077 1HH1 ARG A  70      13.813 -11.066  -1.104  1.00  0.73           H  
ATOM   1078 2HH1 ARG A  70      14.415 -11.078   0.539  1.00  0.73           H  
ATOM   1079 1HH2 ARG A  70      14.146 -14.600   0.803  1.00  0.73           H  
ATOM   1080 2HH2 ARG A  70      14.623 -13.111   1.657  1.00  0.73           H  
ATOM   1081  N   LYS A  71      13.915 -13.663  -7.854  1.00  0.71           N  
ATOM   1082  CA  LYS A  71      13.303 -14.132  -9.095  1.00  0.71           C  
ATOM   1083  C   LYS A  71      12.065 -14.942  -8.828  1.00  0.71           C  
ATOM   1084  O   LYS A  71      12.091 -15.848  -7.997  1.00  0.71           O  
ATOM   1085  CB  LYS A  71      14.258 -15.006  -9.895  1.00  0.71           C  
ATOM   1086  CG  LYS A  71      13.699 -15.449 -11.254  1.00  0.71           C  
ATOM   1087  CD  LYS A  71      14.751 -16.128 -12.127  1.00  0.71           C  
ATOM   1088  CE  LYS A  71      15.105 -17.505 -11.581  1.00  0.71           C  
ATOM   1089  NZ  LYS A  71      15.993 -18.272 -12.509  1.00  0.71           N  
ATOM   1090  H   LYS A  71      14.453 -14.323  -7.305  1.00  0.71           H  
ATOM   1091  HA  LYS A  71      13.014 -13.277  -9.692  1.00  0.71           H  
ATOM   1092 1HB  LYS A  71      15.190 -14.486 -10.053  1.00  0.71           H  
ATOM   1093 2HB  LYS A  71      14.486 -15.904  -9.320  1.00  0.71           H  
ATOM   1094 1HG  LYS A  71      12.885 -16.157 -11.094  1.00  0.71           H  
ATOM   1095 2HG  LYS A  71      13.294 -14.585 -11.782  1.00  0.71           H  
ATOM   1096 1HD  LYS A  71      14.360 -16.242 -13.138  1.00  0.71           H  
ATOM   1097 2HD  LYS A  71      15.643 -15.511 -12.170  1.00  0.71           H  
ATOM   1098 1HE  LYS A  71      15.613 -17.385 -10.624  1.00  0.71           H  
ATOM   1099 2HE  LYS A  71      14.184 -18.070 -11.425  1.00  0.71           H  
ATOM   1100 1HZ  LYS A  71      16.199 -19.176 -12.107  1.00  0.71           H  
ATOM   1101 2HZ  LYS A  71      15.521 -18.397 -13.396  1.00  0.71           H  
ATOM   1102 3HZ  LYS A  71      16.855 -17.768 -12.657  1.00  0.71           H  
ATOM   1103  N   SER A  72      10.991 -14.649  -9.545  1.00  0.69           N  
ATOM   1104  CA  SER A  72       9.754 -15.374  -9.338  1.00  0.69           C  
ATOM   1105  C   SER A  72       9.867 -16.860  -9.671  1.00  0.69           C  
ATOM   1106  O   SER A  72      10.621 -17.256 -10.562  1.00  0.69           O  
ATOM   1107  CB  SER A  72       8.673 -14.761 -10.202  1.00  0.69           C  
ATOM   1108  OG  SER A  72       8.924 -14.969 -11.563  1.00  0.69           O  
ATOM   1109  H   SER A  72      11.027 -13.863 -10.190  1.00  0.69           H  
ATOM   1110  HA  SER A  72       9.484 -15.260  -8.299  1.00  0.69           H  
ATOM   1111 1HB  SER A  72       7.696 -15.158  -9.930  1.00  0.69           H  
ATOM   1112 2HB  SER A  72       8.666 -13.703 -10.028  1.00  0.69           H  
ATOM   1113  HG  SER A  72       8.294 -15.672 -11.852  1.00  0.69           H  
ATOM   1114  N   LYS A  73       9.027 -17.666  -9.018  1.00  0.70           N  
ATOM   1115  CA  LYS A  73       8.948 -19.108  -9.293  1.00  0.70           C  
ATOM   1116  C   LYS A  73       8.109 -19.432 -10.525  1.00  0.70           C  
ATOM   1117  O   LYS A  73       8.206 -20.524 -11.086  1.00  0.70           O  
ATOM   1118  CB  LYS A  73       8.368 -19.862  -8.098  1.00  0.70           C  
ATOM   1119  CG  LYS A  73       9.256 -19.906  -6.871  1.00  0.70           C  
ATOM   1120  CD  LYS A  73       8.552 -20.596  -5.704  1.00  0.70           C  
ATOM   1121  CE  LYS A  73       9.388 -20.549  -4.427  1.00  0.70           C  
ATOM   1122  NZ  LYS A  73       8.620 -21.050  -3.252  1.00  0.70           N  
ATOM   1123  H   LYS A  73       8.469 -17.251  -8.272  1.00  0.70           H  
ATOM   1124  HA  LYS A  73       9.958 -19.474  -9.475  1.00  0.70           H  
ATOM   1125 1HB  LYS A  73       7.426 -19.397  -7.804  1.00  0.70           H  
ATOM   1126 2HB  LYS A  73       8.144 -20.886  -8.392  1.00  0.70           H  
ATOM   1127 1HG  LYS A  73      10.176 -20.442  -7.103  1.00  0.70           H  
ATOM   1128 2HG  LYS A  73       9.511 -18.918  -6.591  1.00  0.70           H  
ATOM   1129 1HD  LYS A  73       7.594 -20.122  -5.515  1.00  0.70           H  
ATOM   1130 2HD  LYS A  73       8.370 -21.638  -5.961  1.00  0.70           H  
ATOM   1131 1HE  LYS A  73      10.281 -21.158  -4.555  1.00  0.70           H  
ATOM   1132 2HE  LYS A  73       9.687 -19.523  -4.229  1.00  0.70           H  
ATOM   1133 1HZ  LYS A  73       9.202 -20.983  -2.422  1.00  0.70           H  
ATOM   1134 2HZ  LYS A  73       7.778 -20.446  -3.120  1.00  0.70           H  
ATOM   1135 3HZ  LYS A  73       8.334 -22.004  -3.396  1.00  0.70           H  
ATOM   1136  N   GLU A  74       7.272 -18.490 -10.928  1.00  0.71           N  
ATOM   1137  CA  GLU A  74       6.378 -18.670 -12.061  1.00  0.71           C  
ATOM   1138  C   GLU A  74       6.551 -17.536 -13.050  1.00  0.71           C  
ATOM   1139  O   GLU A  74       7.008 -16.447 -12.690  1.00  0.71           O  
ATOM   1140  CB  GLU A  74       4.914 -18.753 -11.609  1.00  0.71           C  
ATOM   1141  CG  GLU A  74       4.595 -19.964 -10.714  1.00  0.71           C  
ATOM   1142  CD  GLU A  74       3.123 -20.081 -10.337  1.00  0.71           C  
ATOM   1143  OE1 GLU A  74       2.352 -19.242 -10.739  1.00  0.71           O  
ATOM   1144  OE2 GLU A  74       2.779 -21.021  -9.657  1.00  0.71           O  
ATOM   1145  H   GLU A  74       7.256 -17.623 -10.418  1.00  0.71           H  
ATOM   1146  HA  GLU A  74       6.635 -19.598 -12.570  1.00  0.71           H  
ATOM   1147 1HB  GLU A  74       4.655 -17.849 -11.056  1.00  0.71           H  
ATOM   1148 2HB  GLU A  74       4.265 -18.797 -12.486  1.00  0.71           H  
ATOM   1149 1HG  GLU A  74       4.903 -20.873 -11.230  1.00  0.71           H  
ATOM   1150 2HG  GLU A  74       5.186 -19.883  -9.800  1.00  0.71           H  
ATOM   1151  N   SER A  75       6.237 -17.807 -14.308  1.00  0.72           N  
ATOM   1152  CA  SER A  75       6.325 -16.771 -15.320  1.00  0.72           C  
ATOM   1153  C   SER A  75       5.152 -15.799 -15.250  1.00  0.72           C  
ATOM   1154  O   SER A  75       4.077 -16.137 -14.748  1.00  0.72           O  
ATOM   1155  CB  SER A  75       6.394 -17.412 -16.687  1.00  0.72           C  
ATOM   1156  OG  SER A  75       5.189 -18.060 -16.993  1.00  0.72           O  
ATOM   1157  H   SER A  75       5.899 -18.726 -14.554  1.00  0.72           H  
ATOM   1158  HA  SER A  75       7.236 -16.208 -15.157  1.00  0.72           H  
ATOM   1159 1HB  SER A  75       6.594 -16.643 -17.435  1.00  0.72           H  
ATOM   1160 2HB  SER A  75       7.217 -18.122 -16.720  1.00  0.72           H  
ATOM   1161  HG  SER A  75       4.512 -17.375 -16.970  1.00  0.72           H  
ATOM   1162  N   PHE A  76       5.352 -14.629 -15.836  1.00  0.74           N  
ATOM   1163  CA  PHE A  76       4.362 -13.573 -15.979  1.00  0.74           C  
ATOM   1164  C   PHE A  76       4.217 -13.150 -17.433  1.00  0.74           C  
ATOM   1165  O   PHE A  76       5.154 -13.274 -18.231  1.00  0.74           O  
ATOM   1166  CB  PHE A  76       4.737 -12.365 -15.148  1.00  0.74           C  
ATOM   1167  CG  PHE A  76       4.698 -12.536 -13.685  1.00  0.74           C  
ATOM   1168  CD1 PHE A  76       5.758 -13.051 -12.976  1.00  0.74           C  
ATOM   1169  CD2 PHE A  76       3.584 -12.131 -13.001  1.00  0.74           C  
ATOM   1170  CE1 PHE A  76       5.683 -13.160 -11.614  1.00  0.74           C  
ATOM   1171  CE2 PHE A  76       3.507 -12.241 -11.639  1.00  0.74           C  
ATOM   1172  CZ  PHE A  76       4.568 -12.760 -10.943  1.00  0.74           C  
ATOM   1173  H   PHE A  76       6.279 -14.440 -16.189  1.00  0.74           H  
ATOM   1174  HA  PHE A  76       3.397 -13.949 -15.635  1.00  0.74           H  
ATOM   1175 1HB  PHE A  76       5.734 -12.042 -15.424  1.00  0.74           H  
ATOM   1176 2HB  PHE A  76       4.048 -11.563 -15.408  1.00  0.74           H  
ATOM   1177  HD1 PHE A  76       6.658 -13.376 -13.502  1.00  0.74           H  
ATOM   1178  HD2 PHE A  76       2.756 -11.713 -13.569  1.00  0.74           H  
ATOM   1179  HE1 PHE A  76       6.504 -13.557 -11.071  1.00  0.74           H  
ATOM   1180  HE2 PHE A  76       2.611 -11.912 -11.113  1.00  0.74           H  
ATOM   1181  HZ  PHE A  76       4.527 -12.848  -9.861  1.00  0.74           H  
ATOM   1182  N   ASP A  77       3.041 -12.650 -17.794  1.00  0.74           N  
ATOM   1183  CA  ASP A  77       2.825 -12.209 -19.167  1.00  0.74           C  
ATOM   1184  C   ASP A  77       3.344 -10.780 -19.238  1.00  0.74           C  
ATOM   1185  O   ASP A  77       2.865  -9.901 -18.525  1.00  0.74           O  
ATOM   1186  CB  ASP A  77       1.345 -12.365 -19.551  1.00  0.74           C  
ATOM   1187  CG  ASP A  77       0.995 -12.093 -21.053  1.00  0.74           C  
ATOM   1188  OD1 ASP A  77       1.721 -11.421 -21.725  1.00  0.74           O  
ATOM   1189  OD2 ASP A  77       0.002 -12.657 -21.509  1.00  0.74           O  
ATOM   1190  H   ASP A  77       2.305 -12.502 -17.098  1.00  0.74           H  
ATOM   1191  HA  ASP A  77       3.421 -12.820 -19.847  1.00  0.74           H  
ATOM   1192 1HB  ASP A  77       1.016 -13.361 -19.291  1.00  0.74           H  
ATOM   1193 2HB  ASP A  77       0.752 -11.683 -18.946  1.00  0.74           H  
ATOM   1194  N   CYS A  78       4.435 -10.577 -19.953  1.00  0.74           N  
ATOM   1195  CA  CYS A  78       5.063  -9.269 -19.933  1.00  0.74           C  
ATOM   1196  C   CYS A  78       5.168  -8.618 -21.304  1.00  0.74           C  
ATOM   1197  O   CYS A  78       5.290  -9.294 -22.332  1.00  0.74           O  
ATOM   1198  CB  CYS A  78       6.460  -9.393 -19.335  1.00  0.74           C  
ATOM   1199  SG  CYS A  78       6.490 -10.044 -17.630  1.00  0.74           S  
ATOM   1200  H   CYS A  78       4.808 -11.324 -20.539  1.00  0.74           H  
ATOM   1201  HA  CYS A  78       4.472  -8.616 -19.298  1.00  0.74           H  
ATOM   1202 1HB  CYS A  78       7.067 -10.050 -19.961  1.00  0.74           H  
ATOM   1203 2HB  CYS A  78       6.921  -8.420 -19.329  1.00  0.74           H  
ATOM   1204  HG  CYS A  78       5.951 -11.238 -17.924  1.00  0.74           H  
ATOM   1205  N   THR A  79       5.175  -7.287 -21.307  1.00  0.75           N  
ATOM   1206  CA  THR A  79       5.420  -6.555 -22.546  1.00  0.75           C  
ATOM   1207  C   THR A  79       6.604  -5.632 -22.382  1.00  0.75           C  
ATOM   1208  O   THR A  79       6.658  -4.820 -21.452  1.00  0.75           O  
ATOM   1209  CB  THR A  79       4.206  -5.732 -23.033  1.00  0.75           C  
ATOM   1210  OG1 THR A  79       3.088  -6.603 -23.283  1.00  0.75           O  
ATOM   1211  CG2 THR A  79       4.588  -4.986 -24.353  1.00  0.75           C  
ATOM   1212  H   THR A  79       5.051  -6.799 -20.419  1.00  0.75           H  
ATOM   1213  HA  THR A  79       5.664  -7.266 -23.332  1.00  0.75           H  
ATOM   1214  HB  THR A  79       3.928  -5.019 -22.271  1.00  0.75           H  
ATOM   1215  HG1 THR A  79       3.233  -7.087 -24.140  1.00  0.75           H  
ATOM   1216 1HG2 THR A  79       3.745  -4.416 -24.720  1.00  0.75           H  
ATOM   1217 2HG2 THR A  79       5.424  -4.315 -24.176  1.00  0.75           H  
ATOM   1218 3HG2 THR A  79       4.871  -5.722 -25.109  1.00  0.75           H  
ATOM   1219  N   ARG A  80       7.569  -5.781 -23.273  1.00  0.76           N  
ATOM   1220  CA  ARG A  80       8.748  -4.946 -23.253  1.00  0.76           C  
ATOM   1221  C   ARG A  80       8.533  -3.800 -24.221  1.00  0.76           C  
ATOM   1222  O   ARG A  80       8.132  -4.020 -25.363  1.00  0.76           O  
ATOM   1223  CB  ARG A  80       9.986  -5.742 -23.636  1.00  0.76           C  
ATOM   1224  CG  ARG A  80      10.418  -6.798 -22.656  1.00  0.76           C  
ATOM   1225  CD  ARG A  80      11.698  -7.498 -23.057  1.00  0.76           C  
ATOM   1226  NE  ARG A  80      11.562  -8.403 -24.217  1.00  0.76           N  
ATOM   1227  CZ  ARG A  80      12.053  -8.184 -25.466  1.00  0.76           C  
ATOM   1228  NH1 ARG A  80      12.699  -7.083 -25.754  1.00  0.76           N  
ATOM   1229  NH2 ARG A  80      11.890  -9.100 -26.407  1.00  0.76           N  
ATOM   1230  H   ARG A  80       7.464  -6.488 -23.998  1.00  0.76           H  
ATOM   1231  HA  ARG A  80       8.890  -4.538 -22.253  1.00  0.76           H  
ATOM   1232 1HB  ARG A  80       9.804  -6.238 -24.568  1.00  0.76           H  
ATOM   1233 2HB  ARG A  80      10.816  -5.065 -23.791  1.00  0.76           H  
ATOM   1234 1HG  ARG A  80      10.582  -6.333 -21.704  1.00  0.76           H  
ATOM   1235 2HG  ARG A  80       9.629  -7.546 -22.562  1.00  0.76           H  
ATOM   1236 1HD  ARG A  80      12.431  -6.741 -23.309  1.00  0.76           H  
ATOM   1237 2HD  ARG A  80      12.068  -8.083 -22.212  1.00  0.76           H  
ATOM   1238  HE  ARG A  80      11.075  -9.278 -24.060  1.00  0.76           H  
ATOM   1239 1HH1 ARG A  80      12.826  -6.371 -25.049  1.00  0.76           H  
ATOM   1240 2HH1 ARG A  80      13.055  -6.945 -26.692  1.00  0.76           H  
ATOM   1241 1HH2 ARG A  80      11.395  -9.960 -26.199  1.00  0.76           H  
ATOM   1242 2HH2 ARG A  80      12.280  -8.950 -27.329  1.00  0.76           H  
ATOM   1243  N   CYS A  81       8.773  -2.587 -23.758  1.00  0.79           N  
ATOM   1244  CA  CYS A  81       8.608  -1.391 -24.569  1.00  0.79           C  
ATOM   1245  C   CYS A  81       9.950  -0.716 -24.826  1.00  0.79           C  
ATOM   1246  O   CYS A  81      10.497  -0.048 -23.941  1.00  0.79           O  
ATOM   1247  CB  CYS A  81       7.654  -0.430 -23.868  1.00  0.79           C  
ATOM   1248  SG  CYS A  81       5.956  -1.094 -23.618  1.00  0.79           S  
ATOM   1249  H   CYS A  81       9.071  -2.477 -22.791  1.00  0.79           H  
ATOM   1250  HA  CYS A  81       8.180  -1.673 -25.531  1.00  0.79           H  
ATOM   1251 1HB  CYS A  81       8.059  -0.188 -22.881  1.00  0.79           H  
ATOM   1252 2HB  CYS A  81       7.597   0.497 -24.423  1.00  0.79           H  
ATOM   1253  N   LYS A  82      10.529  -0.973 -26.002  1.00  0.87           N  
ATOM   1254  CA  LYS A  82      11.870  -0.478 -26.341  1.00  0.87           C  
ATOM   1255  C   LYS A  82      11.755   0.848 -27.093  1.00  0.87           C  
ATOM   1256  O   LYS A  82      10.945   0.966 -28.008  1.00  0.87           O  
ATOM   1257  CB  LYS A  82      12.635  -1.532 -27.136  1.00  0.87           C  
ATOM   1258  CG  LYS A  82      14.081  -1.184 -27.440  1.00  0.87           C  
ATOM   1259  CD  LYS A  82      14.789  -2.310 -28.213  1.00  0.87           C  
ATOM   1260  CE  LYS A  82      15.079  -3.528 -27.324  1.00  0.87           C  
ATOM   1261  NZ  LYS A  82      15.907  -4.541 -28.034  1.00  0.87           N  
ATOM   1262  H   LYS A  82      10.015  -1.526 -26.693  1.00  0.87           H  
ATOM   1263  HA  LYS A  82      12.421  -0.282 -25.420  1.00  0.87           H  
ATOM   1264 1HB  LYS A  82      12.614  -2.481 -26.600  1.00  0.87           H  
ATOM   1265 2HB  LYS A  82      12.133  -1.683 -28.088  1.00  0.87           H  
ATOM   1266 1HG  LYS A  82      14.116  -0.279 -28.037  1.00  0.87           H  
ATOM   1267 2HG  LYS A  82      14.609  -0.997 -26.501  1.00  0.87           H  
ATOM   1268 1HD  LYS A  82      14.158  -2.630 -29.046  1.00  0.87           H  
ATOM   1269 2HD  LYS A  82      15.732  -1.942 -28.618  1.00  0.87           H  
ATOM   1270 1HE  LYS A  82      15.610  -3.202 -26.431  1.00  0.87           H  
ATOM   1271 2HE  LYS A  82      14.138  -3.991 -27.027  1.00  0.87           H  
ATOM   1272 1HZ  LYS A  82      16.102  -5.362 -27.427  1.00  0.87           H  
ATOM   1273 2HZ  LYS A  82      15.439  -4.876 -28.871  1.00  0.87           H  
ATOM   1274 3HZ  LYS A  82      16.793  -4.142 -28.315  1.00  0.87           H  
ATOM   1275  N   LEU A  83      12.546   1.855 -26.710  1.00  1.00           N  
ATOM   1276  CA  LEU A  83      12.453   3.204 -27.299  1.00  1.00           C  
ATOM   1277  C   LEU A  83      12.587   3.249 -28.809  1.00  1.00           C  
ATOM   1278  O   LEU A  83      12.051   4.162 -29.422  1.00  1.00           O  
ATOM   1279  CB  LEU A  83      13.453   4.161 -26.652  1.00  1.00           C  
ATOM   1280  CG  LEU A  83      13.333   5.660 -27.051  1.00  1.00           C  
ATOM   1281  CD1 LEU A  83      11.956   6.181 -26.672  1.00  1.00           C  
ATOM   1282  CD2 LEU A  83      14.402   6.473 -26.315  1.00  1.00           C  
ATOM   1283  H   LEU A  83      13.208   1.700 -25.953  1.00  1.00           H  
ATOM   1284  HA  LEU A  83      11.472   3.599 -27.076  1.00  1.00           H  
ATOM   1285 1HB  LEU A  83      13.291   4.112 -25.583  1.00  1.00           H  
ATOM   1286 2HB  LEU A  83      14.463   3.822 -26.872  1.00  1.00           H  
ATOM   1287  HG  LEU A  83      13.458   5.762 -28.130  1.00  1.00           H  
ATOM   1288 1HD1 LEU A  83      11.877   7.234 -26.956  1.00  1.00           H  
ATOM   1289 2HD1 LEU A  83      11.193   5.600 -27.192  1.00  1.00           H  
ATOM   1290 3HD1 LEU A  83      11.821   6.086 -25.595  1.00  1.00           H  
ATOM   1291 1HD2 LEU A  83      14.314   7.528 -26.591  1.00  1.00           H  
ATOM   1292 2HD2 LEU A  83      14.259   6.367 -25.235  1.00  1.00           H  
ATOM   1293 3HD2 LEU A  83      15.389   6.107 -26.588  1.00  1.00           H  
ATOM   1294  N   LEU A  84      13.359   2.336 -29.403  1.00  1.21           N  
ATOM   1295  CA  LEU A  84      13.534   2.265 -30.860  1.00  1.21           C  
ATOM   1296  C   LEU A  84      14.057   3.538 -31.497  1.00  1.21           C  
ATOM   1297  O   LEU A  84      15.221   3.613 -31.892  1.00  1.21           O  
ATOM   1298  CB  LEU A  84      12.195   1.937 -31.547  1.00  1.21           C  
ATOM   1299  CG  LEU A  84      12.191   1.798 -33.074  1.00  1.21           C  
ATOM   1300  CD1 LEU A  84      13.024   0.596 -33.466  1.00  1.21           C  
ATOM   1301  CD2 LEU A  84      10.746   1.710 -33.562  1.00  1.21           C  
ATOM   1302  H   LEU A  84      13.796   1.641 -28.822  1.00  1.21           H  
ATOM   1303  HA  LEU A  84      14.242   1.465 -31.071  1.00  1.21           H  
ATOM   1304 1HB  LEU A  84      11.838   0.999 -31.136  1.00  1.21           H  
ATOM   1305 2HB  LEU A  84      11.484   2.668 -31.308  1.00  1.21           H  
ATOM   1306  HG  LEU A  84      12.653   2.671 -33.524  1.00  1.21           H  
ATOM   1307 1HD1 LEU A  84      13.037   0.499 -34.550  1.00  1.21           H  
ATOM   1308 2HD1 LEU A  84      14.041   0.723 -33.100  1.00  1.21           H  
ATOM   1309 3HD1 LEU A  84      12.586  -0.306 -33.025  1.00  1.21           H  
ATOM   1310 1HD2 LEU A  84      10.735   1.630 -34.647  1.00  1.21           H  
ATOM   1311 2HD2 LEU A  84      10.259   0.850 -33.141  1.00  1.21           H  
ATOM   1312 3HD2 LEU A  84      10.208   2.615 -33.257  1.00  1.21           H  
ATOM   1313  N   GLY A  85      13.178   4.515 -31.673  1.00  1.49           N  
ATOM   1314  CA  GLY A  85      13.566   5.730 -32.352  1.00  1.49           C  
ATOM   1315  C   GLY A  85      14.560   6.533 -31.534  1.00  1.49           C  
ATOM   1316  O   GLY A  85      14.521   6.545 -30.301  1.00  1.49           O  
ATOM   1317  H   GLY A  85      12.231   4.417 -31.277  1.00  1.49           H  
ATOM   1318 1HA  GLY A  85      13.997   5.483 -33.322  1.00  1.49           H  
ATOM   1319 2HA  GLY A  85      12.677   6.334 -32.540  1.00  1.49           H  
ATOM   1320  N   ASP A  86      15.415   7.289 -32.213  1.00  1.82           N  
ATOM   1321  CA  ASP A  86      16.342   8.149 -31.493  1.00  1.82           C  
ATOM   1322  C   ASP A  86      15.547   9.372 -31.085  1.00  1.82           C  
ATOM   1323  O   ASP A  86      15.587  10.410 -31.747  1.00  1.82           O  
ATOM   1324  CB  ASP A  86      17.544   8.546 -32.357  1.00  1.82           C  
ATOM   1325  CG  ASP A  86      18.646   9.303 -31.573  1.00  1.82           C  
ATOM   1326  OD1 ASP A  86      18.585   9.336 -30.363  1.00  1.82           O  
ATOM   1327  OD2 ASP A  86      19.533   9.835 -32.202  1.00  1.82           O  
ATOM   1328  H   ASP A  86      15.424   7.261 -33.221  1.00  1.82           H  
ATOM   1329  HA  ASP A  86      16.695   7.640 -30.596  1.00  1.82           H  
ATOM   1330 1HB  ASP A  86      17.983   7.648 -32.793  1.00  1.82           H  
ATOM   1331 2HB  ASP A  86      17.209   9.178 -33.178  1.00  1.82           H  
ATOM   1332  N   SER A  87      14.799   9.219 -29.998  1.00  2.08           N  
ATOM   1333  CA  SER A  87      13.842  10.221 -29.569  1.00  2.08           C  
ATOM   1334  C   SER A  87      13.918  10.687 -28.124  1.00  2.08           C  
ATOM   1335  O   SER A  87      13.011  10.383 -27.359  1.00  2.08           O  
ATOM   1336  CB  SER A  87      12.445   9.688 -29.794  1.00  2.08           C  
ATOM   1337  OG  SER A  87      12.220   9.439 -31.148  1.00  2.08           O  
ATOM   1338  H   SER A  87      14.848   8.311 -29.534  1.00  2.08           H  
ATOM   1339  HA  SER A  87      13.966  11.098 -30.204  1.00  2.08           H  
ATOM   1340 1HB  SER A  87      12.313   8.765 -29.224  1.00  2.08           H  
ATOM   1341 2HB  SER A  87      11.715  10.413 -29.425  1.00  2.08           H  
ATOM   1342  HG  SER A  87      12.283  10.296 -31.584  1.00  2.08           H  
ATOM   1343  N   PRO A  88      15.008  11.362 -27.712  1.00  2.18           N  
ATOM   1344  CA  PRO A  88      15.137  12.089 -26.470  1.00  2.18           C  
ATOM   1345  C   PRO A  88      14.276  13.299 -26.745  1.00  2.18           C  
ATOM   1346  O   PRO A  88      13.987  13.532 -27.913  1.00  2.18           O  
ATOM   1347  CB  PRO A  88      16.631  12.394 -26.379  1.00  2.18           C  
ATOM   1348  CG  PRO A  88      17.077  12.465 -27.825  1.00  2.18           C  
ATOM   1349  CD  PRO A  88      16.231  11.423 -28.551  1.00  2.18           C  
ATOM   1350  HA  PRO A  88      14.772  11.496 -25.627  1.00  2.18           H  
ATOM   1351 1HB  PRO A  88      16.789  13.343 -25.839  1.00  2.18           H  
ATOM   1352 2HB  PRO A  88      17.143  11.607 -25.811  1.00  2.18           H  
ATOM   1353 1HG  PRO A  88      16.918  13.480 -28.219  1.00  2.18           H  
ATOM   1354 2HG  PRO A  88      18.156  12.256 -27.908  1.00  2.18           H  
ATOM   1355 1HD  PRO A  88      16.017  11.795 -29.558  1.00  2.18           H  
ATOM   1356 2HD  PRO A  88      16.759  10.453 -28.566  1.00  2.18           H  
ATOM   1357  N   GLU A  89      13.876  14.077 -25.743  1.00  2.05           N  
ATOM   1358  CA  GLU A  89      13.053  15.255 -26.053  1.00  2.05           C  
ATOM   1359  C   GLU A  89      11.765  14.792 -26.783  1.00  2.05           C  
ATOM   1360  O   GLU A  89      11.640  14.959 -27.997  1.00  2.05           O  
ATOM   1361  CB  GLU A  89      13.822  16.277 -26.900  1.00  2.05           C  
ATOM   1362  CG  GLU A  89      15.093  16.816 -26.243  1.00  2.05           C  
ATOM   1363  CD  GLU A  89      14.830  17.684 -25.037  1.00  2.05           C  
ATOM   1364  OE1 GLU A  89      13.717  18.119 -24.868  1.00  2.05           O  
ATOM   1365  OE2 GLU A  89      15.749  17.909 -24.284  1.00  2.05           O  
ATOM   1366  H   GLU A  89      14.122  13.858 -24.788  1.00  2.05           H  
ATOM   1367  HA  GLU A  89      12.818  15.760 -25.124  1.00  2.05           H  
ATOM   1368 1HB  GLU A  89      14.082  15.885 -27.873  1.00  2.05           H  
ATOM   1369 2HB  GLU A  89      13.172  17.134 -27.077  1.00  2.05           H  
ATOM   1370 1HG  GLU A  89      15.716  15.975 -25.941  1.00  2.05           H  
ATOM   1371 2HG  GLU A  89      15.648  17.392 -26.982  1.00  2.05           H  
ATOM   1372  N   PRO A  90      10.779  14.276 -26.025  1.00  1.75           N  
ATOM   1373  CA  PRO A  90       9.612  13.523 -26.453  1.00  1.75           C  
ATOM   1374  C   PRO A  90       8.632  14.348 -27.278  1.00  1.75           C  
ATOM   1375  O   PRO A  90       8.663  15.578 -27.222  1.00  1.75           O  
ATOM   1376  CB  PRO A  90       8.999  13.123 -25.112  1.00  1.75           C  
ATOM   1377  CG  PRO A  90       9.416  14.158 -24.153  1.00  1.75           C  
ATOM   1378  CD  PRO A  90      10.776  14.577 -24.579  1.00  1.75           C  
ATOM   1379  HA  PRO A  90       9.977  12.646 -27.002  1.00  1.75           H  
ATOM   1380 1HB  PRO A  90       7.917  13.043 -25.173  1.00  1.75           H  
ATOM   1381 2HB  PRO A  90       9.383  12.151 -24.825  1.00  1.75           H  
ATOM   1382 1HG  PRO A  90       8.690  14.984 -24.142  1.00  1.75           H  
ATOM   1383 2HG  PRO A  90       9.419  13.725 -23.143  1.00  1.75           H  
ATOM   1384 1HD  PRO A  90      10.839  15.655 -24.395  1.00  1.75           H  
ATOM   1385 2HD  PRO A  90      11.542  13.998 -24.036  1.00  1.75           H  
ATOM   1386  N   PRO A  91       7.690  13.692 -27.984  1.00  1.41           N  
ATOM   1387  CA  PRO A  91       7.225  12.295 -27.937  1.00  1.41           C  
ATOM   1388  C   PRO A  91       8.206  11.216 -28.362  1.00  1.41           C  
ATOM   1389  O   PRO A  91       9.141  11.448 -29.128  1.00  1.41           O  
ATOM   1390  CB  PRO A  91       6.038  12.312 -28.902  1.00  1.41           C  
ATOM   1391  CG  PRO A  91       6.311  13.471 -29.835  1.00  1.41           C  
ATOM   1392  CD  PRO A  91       7.013  14.501 -28.983  1.00  1.41           C  
ATOM   1393  HA  PRO A  91       6.855  12.074 -26.928  1.00  1.41           H  
ATOM   1394 1HB  PRO A  91       5.980  11.344 -29.432  1.00  1.41           H  
ATOM   1395 2HB  PRO A  91       5.100  12.424 -28.340  1.00  1.41           H  
ATOM   1396 1HG  PRO A  91       6.928  13.135 -30.681  1.00  1.41           H  
ATOM   1397 2HG  PRO A  91       5.369  13.847 -30.259  1.00  1.41           H  
ATOM   1398 1HD  PRO A  91       7.756  15.059 -29.574  1.00  1.41           H  
ATOM   1399 2HD  PRO A  91       6.291  15.172 -28.496  1.00  1.41           H  
ATOM   1400  N   CYS A  92       7.961  10.034 -27.817  1.00  1.13           N  
ATOM   1401  CA  CYS A  92       8.744   8.828 -28.020  1.00  1.13           C  
ATOM   1402  C   CYS A  92       8.104   7.887 -29.044  1.00  1.13           C  
ATOM   1403  O   CYS A  92       6.882   7.898 -29.203  1.00  1.13           O  
ATOM   1404  CB  CYS A  92       8.765   8.062 -26.724  1.00  1.13           C  
ATOM   1405  SG  CYS A  92       9.400   8.927 -25.279  1.00  1.13           S  
ATOM   1406  H   CYS A  92       7.163   9.957 -27.199  1.00  1.13           H  
ATOM   1407  HA  CYS A  92       9.750   9.102 -28.340  1.00  1.13           H  
ATOM   1408 1HB  CYS A  92       7.748   7.744 -26.499  1.00  1.13           H  
ATOM   1409 2HB  CYS A  92       9.350   7.170 -26.867  1.00  1.13           H  
ATOM   1410  N   GLU A  93       8.910   7.034 -29.689  1.00  0.94           N  
ATOM   1411  CA  GLU A  93       8.375   5.998 -30.591  1.00  0.94           C  
ATOM   1412  C   GLU A  93       8.771   4.575 -30.188  1.00  0.94           C  
ATOM   1413  O   GLU A  93       9.792   4.068 -30.631  1.00  0.94           O  
ATOM   1414  CB  GLU A  93       8.852   6.226 -32.019  1.00  0.94           C  
ATOM   1415  CG  GLU A  93       8.372   7.524 -32.660  1.00  0.94           C  
ATOM   1416  CD  GLU A  93       8.824   7.679 -34.102  1.00  0.94           C  
ATOM   1417  OE1 GLU A  93       9.517   6.815 -34.586  1.00  0.94           O  
ATOM   1418  OE2 GLU A  93       8.469   8.661 -34.713  1.00  0.94           O  
ATOM   1419  H   GLU A  93       9.909   7.089 -29.540  1.00  0.94           H  
ATOM   1420  HA  GLU A  93       7.286   6.055 -30.570  1.00  0.94           H  
ATOM   1421 1HB  GLU A  93       9.944   6.228 -32.038  1.00  0.94           H  
ATOM   1422 2HB  GLU A  93       8.519   5.398 -32.646  1.00  0.94           H  
ATOM   1423 1HG  GLU A  93       7.283   7.554 -32.622  1.00  0.94           H  
ATOM   1424 2HG  GLU A  93       8.750   8.364 -32.076  1.00  0.94           H  
ATOM   1425  N   TYR A  94       7.950   3.922 -29.375  1.00  0.82           N  
ATOM   1426  CA  TYR A  94       8.284   2.616 -28.794  1.00  0.82           C  
ATOM   1427  C   TYR A  94       7.896   1.404 -29.659  1.00  0.82           C  
ATOM   1428  O   TYR A  94       6.945   1.461 -30.435  1.00  0.82           O  
ATOM   1429  CB  TYR A  94       7.652   2.471 -27.397  1.00  0.82           C  
ATOM   1430  CG  TYR A  94       8.280   3.319 -26.293  1.00  0.82           C  
ATOM   1431  CD1 TYR A  94       7.813   4.579 -25.953  1.00  0.82           C  
ATOM   1432  CD2 TYR A  94       9.337   2.806 -25.628  1.00  0.82           C  
ATOM   1433  CE1 TYR A  94       8.450   5.293 -24.957  1.00  0.82           C  
ATOM   1434  CE2 TYR A  94       9.984   3.511 -24.662  1.00  0.82           C  
ATOM   1435  CZ  TYR A  94       9.550   4.757 -24.329  1.00  0.82           C  
ATOM   1436  OH  TYR A  94      10.218   5.469 -23.378  1.00  0.82           O  
ATOM   1437  H   TYR A  94       7.085   4.366 -29.098  1.00  0.82           H  
ATOM   1438  HA  TYR A  94       9.364   2.594 -28.677  1.00  0.82           H  
ATOM   1439 1HB  TYR A  94       6.593   2.710 -27.448  1.00  0.82           H  
ATOM   1440 2HB  TYR A  94       7.727   1.425 -27.091  1.00  0.82           H  
ATOM   1441  HD1 TYR A  94       6.962   5.008 -26.458  1.00  0.82           H  
ATOM   1442  HD2 TYR A  94       9.675   1.832 -25.887  1.00  0.82           H  
ATOM   1443  HE1 TYR A  94       8.094   6.280 -24.680  1.00  0.82           H  
ATOM   1444  HE2 TYR A  94      10.853   3.077 -24.157  1.00  0.82           H  
ATOM   1445  HH  TYR A  94      11.106   5.069 -23.247  1.00  0.82           H  
ATOM   1446  N   ASP A  95       8.660   0.310 -29.499  1.00  0.78           N  
ATOM   1447  CA  ASP A  95       8.481  -1.000 -30.160  1.00  0.78           C  
ATOM   1448  C   ASP A  95       8.098  -2.075 -29.117  1.00  0.78           C  
ATOM   1449  O   ASP A  95       8.872  -2.350 -28.188  1.00  0.78           O  
ATOM   1450  CB  ASP A  95       9.781  -1.373 -30.894  1.00  0.78           C  
ATOM   1451  CG  ASP A  95       9.798  -2.624 -31.809  1.00  0.78           C  
ATOM   1452  OD1 ASP A  95       8.847  -3.329 -31.884  1.00  0.78           O  
ATOM   1453  OD2 ASP A  95      10.822  -2.840 -32.428  1.00  0.78           O  
ATOM   1454  H   ASP A  95       9.448   0.407 -28.866  1.00  0.78           H  
ATOM   1455  HA  ASP A  95       7.673  -0.920 -30.887  1.00  0.78           H  
ATOM   1456 1HB  ASP A  95      10.069  -0.541 -31.489  1.00  0.78           H  
ATOM   1457 2HB  ASP A  95      10.567  -1.499 -30.151  1.00  0.78           H  
ATOM   1458  N   ALA A  96       6.856  -2.568 -29.169  1.00  0.78           N  
ATOM   1459  CA  ALA A  96       6.373  -3.529 -28.163  1.00  0.78           C  
ATOM   1460  C   ALA A  96       6.747  -4.985 -28.459  1.00  0.78           C  
ATOM   1461  O   ALA A  96       6.512  -5.482 -29.563  1.00  0.78           O  
ATOM   1462  CB  ALA A  96       4.866  -3.473 -28.071  1.00  0.78           C  
ATOM   1463  H   ALA A  96       6.256  -2.296 -29.955  1.00  0.78           H  
ATOM   1464  HA  ALA A  96       6.803  -3.246 -27.208  1.00  0.78           H  
ATOM   1465 1HB  ALA A  96       4.518  -4.154 -27.299  1.00  0.78           H  
ATOM   1466 2HB  ALA A  96       4.559  -2.474 -27.843  1.00  0.78           H  
ATOM   1467 3HB  ALA A  96       4.450  -3.766 -29.030  1.00  0.78           H  
ATOM   1468  N   PHE A  97       7.220  -5.702 -27.437  1.00  0.80           N  
ATOM   1469  CA  PHE A  97       7.518  -7.128 -27.585  1.00  0.80           C  
ATOM   1470  C   PHE A  97       6.858  -7.938 -26.479  1.00  0.80           C  
ATOM   1471  O   PHE A  97       7.134  -7.727 -25.297  1.00  0.80           O  
ATOM   1472  CB  PHE A  97       9.013  -7.394 -27.499  1.00  0.80           C  
ATOM   1473  CG  PHE A  97       9.834  -6.662 -28.480  1.00  0.80           C  
ATOM   1474  CD1 PHE A  97      10.251  -5.375 -28.192  1.00  0.80           C  
ATOM   1475  CD2 PHE A  97      10.202  -7.232 -29.680  1.00  0.80           C  
ATOM   1476  CE1 PHE A  97      11.014  -4.675 -29.083  1.00  0.80           C  
ATOM   1477  CE2 PHE A  97      10.971  -6.527 -30.578  1.00  0.80           C  
ATOM   1478  CZ  PHE A  97      11.377  -5.247 -30.275  1.00  0.80           C  
ATOM   1479  H   PHE A  97       7.421  -5.223 -26.562  1.00  0.80           H  
ATOM   1480  HA  PHE A  97       7.137  -7.474 -28.545  1.00  0.80           H  
ATOM   1481 1HB  PHE A  97       9.360  -7.139 -26.523  1.00  0.80           H  
ATOM   1482 2HB  PHE A  97       9.189  -8.457 -27.637  1.00  0.80           H  
ATOM   1483  HD1 PHE A  97       9.955  -4.913 -27.244  1.00  0.80           H  
ATOM   1484  HD2 PHE A  97       9.874  -8.245 -29.915  1.00  0.80           H  
ATOM   1485  HE1 PHE A  97      11.322  -3.666 -28.853  1.00  0.80           H  
ATOM   1486  HE2 PHE A  97      11.255  -6.975 -31.530  1.00  0.80           H  
ATOM   1487  HZ  PHE A  97      11.977  -4.679 -30.991  1.00  0.80           H  
ATOM   1488  N   ASP A  98       5.995  -8.871 -26.847  1.00  0.83           N  
ATOM   1489  CA  ASP A  98       5.306  -9.667 -25.834  1.00  0.83           C  
ATOM   1490  C   ASP A  98       6.048 -10.969 -25.536  1.00  0.83           C  
ATOM   1491  O   ASP A  98       6.573 -11.602 -26.455  1.00  0.83           O  
ATOM   1492  CB  ASP A  98       3.889  -9.962 -26.296  1.00  0.83           C  
ATOM   1493  CG  ASP A  98       3.066  -8.710 -26.389  1.00  0.83           C  
ATOM   1494  OD1 ASP A  98       3.437  -7.726 -25.788  1.00  0.83           O  
ATOM   1495  OD2 ASP A  98       2.097  -8.727 -27.082  1.00  0.83           O  
ATOM   1496  H   ASP A  98       5.804  -9.023 -27.829  1.00  0.83           H  
ATOM   1497  HA  ASP A  98       5.253  -9.092 -24.910  1.00  0.83           H  
ATOM   1498 1HB  ASP A  98       3.912 -10.451 -27.270  1.00  0.83           H  
ATOM   1499 2HB  ASP A  98       3.414 -10.647 -25.589  1.00  0.83           H  
ATOM   1500  N   ASP A  99       6.058 -11.383 -24.265  1.00  0.85           N  
ATOM   1501  CA  ASP A  99       6.685 -12.651 -23.897  1.00  0.85           C  
ATOM   1502  C   ASP A  99       6.193 -13.197 -22.547  1.00  0.85           C  
ATOM   1503  O   ASP A  99       5.487 -12.523 -21.800  1.00  0.85           O  
ATOM   1504  CB  ASP A  99       8.209 -12.456 -23.828  1.00  0.85           C  
ATOM   1505  CG  ASP A  99       9.045 -13.730 -24.137  1.00  0.85           C  
ATOM   1506  OD1 ASP A  99       8.514 -14.817 -24.075  1.00  0.85           O  
ATOM   1507  OD2 ASP A  99      10.240 -13.585 -24.361  1.00  0.85           O  
ATOM   1508  H   ASP A  99       5.642 -10.786 -23.547  1.00  0.85           H  
ATOM   1509  HA  ASP A  99       6.452 -13.385 -24.668  1.00  0.85           H  
ATOM   1510 1HB  ASP A  99       8.505 -11.675 -24.528  1.00  0.85           H  
ATOM   1511 2HB  ASP A  99       8.472 -12.106 -22.829  1.00  0.85           H  
ATOM   1512  N   TYR A 100       6.604 -14.424 -22.239  1.00  0.85           N  
ATOM   1513  CA  TYR A 100       6.308 -15.058 -20.951  1.00  0.85           C  
ATOM   1514  C   TYR A 100       7.597 -15.345 -20.201  1.00  0.85           C  
ATOM   1515  O   TYR A 100       8.363 -16.245 -20.552  1.00  0.85           O  
ATOM   1516  CB  TYR A 100       5.457 -16.296 -21.152  1.00  0.85           C  
ATOM   1517  CG  TYR A 100       4.122 -15.938 -21.715  1.00  0.85           C  
ATOM   1518  CD1 TYR A 100       3.951 -15.806 -23.088  1.00  0.85           C  
ATOM   1519  CD2 TYR A 100       3.070 -15.708 -20.861  1.00  0.85           C  
ATOM   1520  CE1 TYR A 100       2.723 -15.428 -23.591  1.00  0.85           C  
ATOM   1521  CE2 TYR A 100       1.854 -15.339 -21.365  1.00  0.85           C  
ATOM   1522  CZ  TYR A 100       1.675 -15.190 -22.716  1.00  0.85           C  
ATOM   1523  OH  TYR A 100       0.455 -14.770 -23.193  1.00  0.85           O  
ATOM   1524  H   TYR A 100       7.185 -14.906 -22.927  1.00  0.85           H  
ATOM   1525  HA  TYR A 100       5.734 -14.359 -20.348  1.00  0.85           H  
ATOM   1526 1HB  TYR A 100       5.955 -16.986 -21.833  1.00  0.85           H  
ATOM   1527 2HB  TYR A 100       5.311 -16.804 -20.197  1.00  0.85           H  
ATOM   1528  HD1 TYR A 100       4.789 -15.983 -23.764  1.00  0.85           H  
ATOM   1529  HD2 TYR A 100       3.208 -15.807 -19.783  1.00  0.85           H  
ATOM   1530  HE1 TYR A 100       2.584 -15.304 -24.664  1.00  0.85           H  
ATOM   1531  HE2 TYR A 100       1.022 -15.146 -20.695  1.00  0.85           H  
ATOM   1532  HH  TYR A 100       0.109 -14.062 -22.587  1.00  0.85           H  
ATOM   1533  N   ARG A 101       7.861 -14.519 -19.201  1.00  0.82           N  
ATOM   1534  CA  ARG A 101       9.133 -14.545 -18.487  1.00  0.82           C  
ATOM   1535  C   ARG A 101       8.961 -14.481 -17.001  1.00  0.82           C  
ATOM   1536  O   ARG A 101       7.948 -13.996 -16.510  1.00  0.82           O  
ATOM   1537  CB  ARG A 101      10.035 -13.393 -18.930  1.00  0.82           C  
ATOM   1538  CG  ARG A 101      10.410 -13.423 -20.418  1.00  0.82           C  
ATOM   1539  CD  ARG A 101      11.370 -14.538 -20.719  1.00  0.82           C  
ATOM   1540  NE  ARG A 101      11.624 -14.668 -22.140  1.00  0.82           N  
ATOM   1541  CZ  ARG A 101      12.477 -15.516 -22.719  1.00  0.82           C  
ATOM   1542  NH1 ARG A 101      13.239 -16.326 -22.010  1.00  0.82           N  
ATOM   1543  NH2 ARG A 101      12.515 -15.513 -24.031  1.00  0.82           N  
ATOM   1544  H   ARG A 101       7.135 -13.854 -18.930  1.00  0.82           H  
ATOM   1545  HA  ARG A 101       9.640 -15.480 -18.725  1.00  0.82           H  
ATOM   1546 1HB  ARG A 101       9.538 -12.445 -18.727  1.00  0.82           H  
ATOM   1547 2HB  ARG A 101      10.954 -13.405 -18.345  1.00  0.82           H  
ATOM   1548 1HG  ARG A 101       9.530 -13.548 -21.039  1.00  0.82           H  
ATOM   1549 2HG  ARG A 101      10.899 -12.486 -20.681  1.00  0.82           H  
ATOM   1550 1HD  ARG A 101      12.316 -14.349 -20.220  1.00  0.82           H  
ATOM   1551 2HD  ARG A 101      10.953 -15.479 -20.363  1.00  0.82           H  
ATOM   1552  HE  ARG A 101      11.071 -14.101 -22.794  1.00  0.82           H  
ATOM   1553 1HH1 ARG A 101      13.182 -16.313 -21.004  1.00  0.82           H  
ATOM   1554 2HH1 ARG A 101      13.869 -16.961 -22.475  1.00  0.82           H  
ATOM   1555 1HH2 ARG A 101      11.865 -14.869 -24.518  1.00  0.82           H  
ATOM   1556 2HH2 ARG A 101      13.124 -16.130 -24.535  1.00  0.82           H  
ATOM   1557  N   THR A 102       9.953 -14.953 -16.281  1.00  0.78           N  
ATOM   1558  CA  THR A 102       9.933 -14.789 -14.847  1.00  0.78           C  
ATOM   1559  C   THR A 102      10.260 -13.333 -14.593  1.00  0.78           C  
ATOM   1560  O   THR A 102      10.616 -12.615 -15.525  1.00  0.78           O  
ATOM   1561  CB  THR A 102      10.913 -15.770 -14.175  1.00  0.78           C  
ATOM   1562  OG1 THR A 102      12.229 -15.531 -14.665  1.00  0.78           O  
ATOM   1563  CG2 THR A 102      10.491 -17.201 -14.445  1.00  0.78           C  
ATOM   1564  H   THR A 102      10.750 -15.385 -16.728  1.00  0.78           H  
ATOM   1565  HA  THR A 102       8.936 -14.978 -14.456  1.00  0.78           H  
ATOM   1566  HB  THR A 102      10.910 -15.605 -13.095  1.00  0.78           H  
ATOM   1567  HG1 THR A 102      12.531 -14.685 -14.331  1.00  0.78           H  
ATOM   1568 1HG2 THR A 102      11.186 -17.881 -13.953  1.00  0.78           H  
ATOM   1569 2HG2 THR A 102       9.488 -17.358 -14.044  1.00  0.78           H  
ATOM   1570 3HG2 THR A 102      10.490 -17.388 -15.515  1.00  0.78           H  
ATOM   1571  N   VAL A 103      10.045 -12.881 -13.378  1.00  0.73           N  
ATOM   1572  CA  VAL A 103      10.289 -11.494 -13.004  1.00  0.73           C  
ATOM   1573  C   VAL A 103      11.285 -11.394 -11.853  1.00  0.73           C  
ATOM   1574  O   VAL A 103      11.184 -12.133 -10.874  1.00  0.73           O  
ATOM   1575  CB  VAL A 103       8.911 -10.835 -12.690  1.00  0.73           C  
ATOM   1576  CG1 VAL A 103       9.042  -9.465 -12.162  1.00  0.73           C  
ATOM   1577  CG2 VAL A 103       8.102 -10.752 -13.983  1.00  0.73           C  
ATOM   1578  H   VAL A 103       9.704 -13.539 -12.682  1.00  0.73           H  
ATOM   1579  HA  VAL A 103      10.714 -10.977 -13.865  1.00  0.73           H  
ATOM   1580  HB  VAL A 103       8.389 -11.444 -11.953  1.00  0.73           H  
ATOM   1581 1HG1 VAL A 103       8.053  -9.054 -11.958  1.00  0.73           H  
ATOM   1582 2HG1 VAL A 103       9.603  -9.524 -11.261  1.00  0.73           H  
ATOM   1583 3HG1 VAL A 103       9.543  -8.842 -12.866  1.00  0.73           H  
ATOM   1584 1HG2 VAL A 103       7.145 -10.316 -13.774  1.00  0.73           H  
ATOM   1585 2HG2 VAL A 103       8.633 -10.132 -14.704  1.00  0.73           H  
ATOM   1586 3HG2 VAL A 103       7.960 -11.734 -14.407  1.00  0.73           H  
ATOM   1587  N   VAL A 104      12.290 -10.523 -12.002  1.00  0.70           N  
ATOM   1588  CA  VAL A 104      13.304 -10.329 -10.962  1.00  0.70           C  
ATOM   1589  C   VAL A 104      13.218  -8.950 -10.363  1.00  0.70           C  
ATOM   1590  O   VAL A 104      13.447  -7.953 -11.049  1.00  0.70           O  
ATOM   1591  CB  VAL A 104      14.737 -10.522 -11.499  1.00  0.70           C  
ATOM   1592  CG1 VAL A 104      15.743 -10.258 -10.394  1.00  0.70           C  
ATOM   1593  CG2 VAL A 104      14.929 -11.912 -11.962  1.00  0.70           C  
ATOM   1594  H   VAL A 104      12.326  -9.960 -12.838  1.00  0.70           H  
ATOM   1595  HA  VAL A 104      13.130 -11.055 -10.188  1.00  0.70           H  
ATOM   1596  HB  VAL A 104      14.914  -9.818 -12.316  1.00  0.70           H  
ATOM   1597 1HG1 VAL A 104      16.749 -10.390 -10.781  1.00  0.70           H  
ATOM   1598 2HG1 VAL A 104      15.625  -9.242 -10.039  1.00  0.70           H  
ATOM   1599 3HG1 VAL A 104      15.570 -10.957  -9.572  1.00  0.70           H  
ATOM   1600 1HG2 VAL A 104      15.943 -12.042 -12.337  1.00  0.70           H  
ATOM   1601 2HG2 VAL A 104      14.768 -12.557 -11.137  1.00  0.70           H  
ATOM   1602 3HG2 VAL A 104      14.231 -12.127 -12.725  1.00  0.70           H  
ATOM   1603  N   VAL A 105      12.916  -8.884  -9.083  1.00  0.69           N  
ATOM   1604  CA  VAL A 105      12.723  -7.587  -8.478  1.00  0.69           C  
ATOM   1605  C   VAL A 105      13.567  -7.351  -7.261  1.00  0.69           C  
ATOM   1606  O   VAL A 105      13.914  -8.275  -6.521  1.00  0.69           O  
ATOM   1607  CB  VAL A 105      11.242  -7.379  -8.091  1.00  0.69           C  
ATOM   1608  CG1 VAL A 105      10.371  -7.366  -9.300  1.00  0.69           C  
ATOM   1609  CG2 VAL A 105      10.821  -8.496  -7.197  1.00  0.69           C  
ATOM   1610  H   VAL A 105      12.802  -9.748  -8.555  1.00  0.69           H  
ATOM   1611  HA  VAL A 105      12.986  -6.835  -9.212  1.00  0.69           H  
ATOM   1612  HB  VAL A 105      11.137  -6.419  -7.572  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 105       9.334  -7.230  -9.002  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 105      10.674  -6.556  -9.960  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 105      10.486  -8.298  -9.790  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 105       9.780  -8.370  -6.896  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 105      10.938  -9.413  -7.738  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 105      11.446  -8.515  -6.332  1.00  0.69           H  
ATOM   1619  N   GLU A 106      13.890  -6.081  -7.076  1.00  0.69           N  
ATOM   1620  CA  GLU A 106      14.620  -5.608  -5.925  1.00  0.69           C  
ATOM   1621  C   GLU A 106      13.576  -5.325  -4.907  1.00  0.69           C  
ATOM   1622  O   GLU A 106      12.546  -4.730  -5.256  1.00  0.69           O  
ATOM   1623  CB  GLU A 106      15.410  -4.345  -6.212  1.00  0.69           C  
ATOM   1624  CG  GLU A 106      16.344  -3.891  -5.106  1.00  0.69           C  
ATOM   1625  CD  GLU A 106      17.190  -2.706  -5.520  1.00  0.69           C  
ATOM   1626  OE1 GLU A 106      17.142  -2.342  -6.669  1.00  0.69           O  
ATOM   1627  OE2 GLU A 106      17.870  -2.157  -4.690  1.00  0.69           O  
ATOM   1628  H   GLU A 106      13.557  -5.412  -7.760  1.00  0.69           H  
ATOM   1629  HA  GLU A 106      15.281  -6.383  -5.565  1.00  0.69           H  
ATOM   1630 1HB  GLU A 106      15.950  -4.431  -7.115  1.00  0.69           H  
ATOM   1631 2HB  GLU A 106      14.702  -3.543  -6.344  1.00  0.69           H  
ATOM   1632 1HG  GLU A 106      15.756  -3.619  -4.227  1.00  0.69           H  
ATOM   1633 2HG  GLU A 106      16.995  -4.725  -4.834  1.00  0.69           H  
ATOM   1634  N   CYS A 107      13.819  -5.747  -3.682  1.00  0.69           N  
ATOM   1635  CA  CYS A 107      12.844  -5.526  -2.631  1.00  0.69           C  
ATOM   1636  C   CYS A 107      13.505  -4.879  -1.430  1.00  0.69           C  
ATOM   1637  O   CYS A 107      14.716  -5.023  -1.248  1.00  0.69           O  
ATOM   1638  CB  CYS A 107      12.268  -6.867  -2.245  1.00  0.69           C  
ATOM   1639  SG  CYS A 107      11.726  -7.769  -3.684  1.00  0.69           S  
ATOM   1640  H   CYS A 107      14.701  -6.237  -3.503  1.00  0.69           H  
ATOM   1641  HA  CYS A 107      12.055  -4.873  -3.001  1.00  0.69           H  
ATOM   1642 1HB  CYS A 107      13.016  -7.460  -1.719  1.00  0.69           H  
ATOM   1643 2HB  CYS A 107      11.419  -6.716  -1.576  1.00  0.69           H  
ATOM   1644  N   GLU A 108      12.721  -4.206  -0.586  1.00  0.70           N  
ATOM   1645  CA  GLU A 108      13.321  -3.616   0.620  1.00  0.70           C  
ATOM   1646  C   GLU A 108      12.728  -4.128   1.931  1.00  0.70           C  
ATOM   1647  O   GLU A 108      13.370  -4.899   2.638  1.00  0.70           O  
ATOM   1648  CB  GLU A 108      13.251  -2.086   0.549  1.00  0.70           C  
ATOM   1649  CG  GLU A 108      14.141  -1.507  -0.528  1.00  0.70           C  
ATOM   1650  CD  GLU A 108      14.147  -0.001  -0.613  1.00  0.70           C  
ATOM   1651  OE1 GLU A 108      13.435   0.639   0.116  1.00  0.70           O  
ATOM   1652  OE2 GLU A 108      14.878   0.506  -1.437  1.00  0.70           O  
ATOM   1653  H   GLU A 108      11.727  -4.114  -0.812  1.00  0.70           H  
ATOM   1654  HA  GLU A 108      14.377  -3.881   0.634  1.00  0.70           H  
ATOM   1655 1HB  GLU A 108      12.225  -1.775   0.341  1.00  0.70           H  
ATOM   1656 2HB  GLU A 108      13.540  -1.658   1.510  1.00  0.70           H  
ATOM   1657 1HG  GLU A 108      15.161  -1.849  -0.352  1.00  0.70           H  
ATOM   1658 2HG  GLU A 108      13.823  -1.918  -1.468  1.00  0.70           H  
ATOM   1659  N   ASP A 109      11.474  -3.793   2.205  1.00  0.70           N  
ATOM   1660  CA  ASP A 109      10.794  -4.248   3.426  1.00  0.70           C  
ATOM   1661  C   ASP A 109       9.826  -5.380   3.101  1.00  0.70           C  
ATOM   1662  O   ASP A 109       8.785  -5.538   3.734  1.00  0.70           O  
ATOM   1663  CB  ASP A 109      10.075  -3.091   4.129  1.00  0.70           C  
ATOM   1664  CG  ASP A 109      11.045  -2.076   4.765  1.00  0.70           C  
ATOM   1665  OD1 ASP A 109      12.014  -2.493   5.348  1.00  0.70           O  
ATOM   1666  OD2 ASP A 109      10.794  -0.903   4.664  1.00  0.70           O  
ATOM   1667  H   ASP A 109      10.994  -3.162   1.579  1.00  0.70           H  
ATOM   1668  HA  ASP A 109      11.543  -4.637   4.116  1.00  0.70           H  
ATOM   1669 1HB  ASP A 109       9.450  -2.560   3.412  1.00  0.70           H  
ATOM   1670 2HB  ASP A 109       9.421  -3.488   4.906  1.00  0.70           H  
ATOM   1671  N   GLY A 110      10.162  -6.119   2.045  1.00  0.70           N  
ATOM   1672  CA  GLY A 110       9.356  -7.213   1.504  1.00  0.70           C  
ATOM   1673  C   GLY A 110       8.537  -6.690   0.334  1.00  0.70           C  
ATOM   1674  O   GLY A 110       7.892  -7.439  -0.389  1.00  0.70           O  
ATOM   1675  H   GLY A 110      11.050  -5.919   1.606  1.00  0.70           H  
ATOM   1676 1HA  GLY A 110      10.007  -8.024   1.173  1.00  0.70           H  
ATOM   1677 2HA  GLY A 110       8.698  -7.609   2.276  1.00  0.70           H  
ATOM   1678  N   TRP A 111       8.500  -5.381   0.212  1.00  0.69           N  
ATOM   1679  CA  TRP A 111       7.804  -4.740  -0.870  1.00  0.69           C  
ATOM   1680  C   TRP A 111       8.752  -4.604  -2.064  1.00  0.69           C  
ATOM   1681  O   TRP A 111       9.922  -4.254  -1.861  1.00  0.69           O  
ATOM   1682  CB  TRP A 111       7.308  -3.400  -0.387  1.00  0.69           C  
ATOM   1683  CG  TRP A 111       6.282  -3.619   0.670  1.00  0.69           C  
ATOM   1684  CD1 TRP A 111       6.471  -3.554   2.018  1.00  0.69           C  
ATOM   1685  CD2 TRP A 111       4.913  -3.988   0.478  1.00  0.69           C  
ATOM   1686  NE1 TRP A 111       5.309  -3.860   2.670  1.00  0.69           N  
ATOM   1687  CE2 TRP A 111       4.345  -4.132   1.740  1.00  0.69           C  
ATOM   1688  CE3 TRP A 111       4.148  -4.212  -0.629  1.00  0.69           C  
ATOM   1689  CZ2 TRP A 111       3.023  -4.496   1.906  1.00  0.69           C  
ATOM   1690  CZ3 TRP A 111       2.828  -4.559  -0.475  1.00  0.69           C  
ATOM   1691  CH2 TRP A 111       2.275  -4.701   0.756  1.00  0.69           C  
ATOM   1692  H   TRP A 111       9.000  -4.826   0.885  1.00  0.69           H  
ATOM   1693  HA  TRP A 111       6.937  -5.342  -1.108  1.00  0.69           H  
ATOM   1694 1HB  TRP A 111       8.130  -2.807   0.018  1.00  0.69           H  
ATOM   1695 2HB  TRP A 111       6.861  -2.851  -1.212  1.00  0.69           H  
ATOM   1696  HD1 TRP A 111       7.409  -3.308   2.504  1.00  0.69           H  
ATOM   1697  HE1 TRP A 111       5.187  -3.888   3.672  1.00  0.69           H  
ATOM   1698  HE3 TRP A 111       4.584  -4.110  -1.602  1.00  0.69           H  
ATOM   1699  HZ2 TRP A 111       2.569  -4.610   2.890  1.00  0.69           H  
ATOM   1700  HZ3 TRP A 111       2.237  -4.717  -1.366  1.00  0.69           H  
ATOM   1701  HH2 TRP A 111       1.225  -4.979   0.838  1.00  0.69           H  
ATOM   1702  N   PRO A 112       8.321  -4.913  -3.295  1.00  0.68           N  
ATOM   1703  CA  PRO A 112       9.064  -4.667  -4.521  1.00  0.68           C  
ATOM   1704  C   PRO A 112       9.343  -3.185  -4.677  1.00  0.68           C  
ATOM   1705  O   PRO A 112       8.468  -2.368  -4.404  1.00  0.68           O  
ATOM   1706  CB  PRO A 112       8.073  -5.120  -5.602  1.00  0.68           C  
ATOM   1707  CG  PRO A 112       7.177  -6.126  -4.930  1.00  0.68           C  
ATOM   1708  CD  PRO A 112       7.082  -5.687  -3.475  1.00  0.68           C  
ATOM   1709  HA  PRO A 112       9.995  -5.249  -4.538  1.00  0.68           H  
ATOM   1710 1HB  PRO A 112       7.522  -4.254  -5.949  1.00  0.68           H  
ATOM   1711 2HB  PRO A 112       8.621  -5.532  -6.465  1.00  0.68           H  
ATOM   1712 1HG  PRO A 112       6.193  -6.088  -5.396  1.00  0.68           H  
ATOM   1713 2HG  PRO A 112       7.542  -7.152  -5.077  1.00  0.68           H  
ATOM   1714 1HD  PRO A 112       6.212  -5.101  -3.273  1.00  0.68           H  
ATOM   1715 2HD  PRO A 112       7.110  -6.605  -2.857  1.00  0.68           H  
ATOM   1716  N   VAL A 113      10.525  -2.838  -5.150  1.00  0.69           N  
ATOM   1717  CA  VAL A 113      10.841  -1.447  -5.435  1.00  0.69           C  
ATOM   1718  C   VAL A 113      11.376  -1.237  -6.864  1.00  0.69           C  
ATOM   1719  O   VAL A 113      11.165  -0.176  -7.455  1.00  0.69           O  
ATOM   1720  CB  VAL A 113      11.815  -0.875  -4.385  1.00  0.69           C  
ATOM   1721  CG1 VAL A 113      11.155  -0.857  -2.989  1.00  0.69           C  
ATOM   1722  CG2 VAL A 113      13.077  -1.689  -4.323  1.00  0.69           C  
ATOM   1723  H   VAL A 113      11.219  -3.557  -5.299  1.00  0.69           H  
ATOM   1724  HA  VAL A 113       9.919  -0.871  -5.348  1.00  0.69           H  
ATOM   1725  HB  VAL A 113      12.049   0.121  -4.670  1.00  0.69           H  
ATOM   1726 1HG1 VAL A 113      11.839  -0.423  -2.268  1.00  0.69           H  
ATOM   1727 2HG1 VAL A 113      10.242  -0.258  -3.023  1.00  0.69           H  
ATOM   1728 3HG1 VAL A 113      10.910  -1.870  -2.679  1.00  0.69           H  
ATOM   1729 1HG2 VAL A 113      13.757  -1.246  -3.605  1.00  0.69           H  
ATOM   1730 2HG2 VAL A 113      12.837  -2.686  -4.017  1.00  0.69           H  
ATOM   1731 3HG2 VAL A 113      13.556  -1.714  -5.280  1.00  0.69           H  
ATOM   1732  N   HIS A 114      12.056  -2.247  -7.432  1.00  0.72           N  
ATOM   1733  CA  HIS A 114      12.624  -2.106  -8.788  1.00  0.72           C  
ATOM   1734  C   HIS A 114      12.546  -3.416  -9.586  1.00  0.72           C  
ATOM   1735  O   HIS A 114      12.620  -4.491  -9.007  1.00  0.72           O  
ATOM   1736  CB  HIS A 114      14.083  -1.613  -8.751  1.00  0.72           C  
ATOM   1737  CG  HIS A 114      14.285  -0.250  -8.122  1.00  0.72           C  
ATOM   1738  ND1 HIS A 114      13.884   0.919  -8.739  1.00  0.72           N  
ATOM   1739  CD2 HIS A 114      14.875   0.123  -6.961  1.00  0.72           C  
ATOM   1740  CE1 HIS A 114      14.197   1.949  -7.973  1.00  0.72           C  
ATOM   1741  NE2 HIS A 114      14.801   1.496  -6.890  1.00  0.72           N  
ATOM   1742  H   HIS A 114      12.203  -3.100  -6.896  1.00  0.72           H  
ATOM   1743  HA  HIS A 114      12.053  -1.363  -9.341  1.00  0.72           H  
ATOM   1744 1HB  HIS A 114      14.703  -2.321  -8.222  1.00  0.72           H  
ATOM   1745 2HB  HIS A 114      14.465  -1.566  -9.770  1.00  0.72           H  
ATOM   1746  HD1 HIS A 114      13.423   0.992  -9.624  1.00  0.72           H  
ATOM   1747  HD2 HIS A 114      15.353  -0.438  -6.159  1.00  0.72           H  
ATOM   1748  HE1 HIS A 114      13.955   2.964  -8.285  1.00  0.72           H  
ATOM   1749  N   PHE A 115      12.454  -3.333 -10.923  1.00  0.78           N  
ATOM   1750  CA  PHE A 115      12.440  -4.541 -11.782  1.00  0.78           C  
ATOM   1751  C   PHE A 115      13.629  -4.610 -12.725  1.00  0.78           C  
ATOM   1752  O   PHE A 115      13.808  -3.784 -13.627  1.00  0.78           O  
ATOM   1753  CB  PHE A 115      11.116  -4.643 -12.568  1.00  0.78           C  
ATOM   1754  CG  PHE A 115      10.959  -5.810 -13.599  1.00  0.78           C  
ATOM   1755  CD1 PHE A 115      11.726  -6.959 -13.578  1.00  0.78           C  
ATOM   1756  CD2 PHE A 115       9.975  -5.741 -14.566  1.00  0.78           C  
ATOM   1757  CE1 PHE A 115      11.557  -7.974 -14.497  1.00  0.78           C  
ATOM   1758  CE2 PHE A 115       9.794  -6.768 -15.466  1.00  0.78           C  
ATOM   1759  CZ  PHE A 115      10.589  -7.879 -15.441  1.00  0.78           C  
ATOM   1760  H   PHE A 115      12.387  -2.422 -11.361  1.00  0.78           H  
ATOM   1761  HA  PHE A 115      12.495  -5.418 -11.138  1.00  0.78           H  
ATOM   1762 1HB  PHE A 115      10.305  -4.742 -11.885  1.00  0.78           H  
ATOM   1763 2HB  PHE A 115      10.964  -3.718 -13.103  1.00  0.78           H  
ATOM   1764  HD1 PHE A 115      12.470  -7.052 -12.848  1.00  0.78           H  
ATOM   1765  HD2 PHE A 115       9.325  -4.861 -14.612  1.00  0.78           H  
ATOM   1766  HE1 PHE A 115      12.189  -8.847 -14.460  1.00  0.78           H  
ATOM   1767  HE2 PHE A 115       9.013  -6.691 -16.197  1.00  0.78           H  
ATOM   1768  HZ  PHE A 115      10.440  -8.683 -16.165  1.00  0.78           H  
ATOM   1769  N   ASP A 116      14.479  -5.609 -12.499  1.00  0.89           N  
ATOM   1770  CA  ASP A 116      15.681  -5.736 -13.295  1.00  0.89           C  
ATOM   1771  C   ASP A 116      15.426  -6.440 -14.609  1.00  0.89           C  
ATOM   1772  O   ASP A 116      15.796  -7.600 -14.821  1.00  0.89           O  
ATOM   1773  CB  ASP A 116      16.783  -6.470 -12.559  1.00  0.89           C  
ATOM   1774  CG  ASP A 116      18.057  -6.455 -13.396  1.00  0.89           C  
ATOM   1775  OD1 ASP A 116      18.042  -5.838 -14.467  1.00  0.89           O  
ATOM   1776  OD2 ASP A 116      19.027  -7.065 -12.997  1.00  0.89           O  
ATOM   1777  H   ASP A 116      14.260  -6.303 -11.784  1.00  0.89           H  
ATOM   1778  HA  ASP A 116      16.044  -4.733 -13.518  1.00  0.89           H  
ATOM   1779 1HB  ASP A 116      16.976  -5.989 -11.616  1.00  0.89           H  
ATOM   1780 2HB  ASP A 116      16.480  -7.503 -12.359  1.00  0.89           H  
ATOM   1781  N   LEU A 117      14.892  -5.684 -15.540  1.00  1.06           N  
ATOM   1782  CA  LEU A 117      14.550  -6.227 -16.833  1.00  1.06           C  
ATOM   1783  C   LEU A 117      15.777  -6.554 -17.686  1.00  1.06           C  
ATOM   1784  O   LEU A 117      15.631  -7.169 -18.747  1.00  1.06           O  
ATOM   1785  CB  LEU A 117      13.639  -5.255 -17.582  1.00  1.06           C  
ATOM   1786  CG  LEU A 117      14.237  -3.903 -17.980  1.00  1.06           C  
ATOM   1787  CD1 LEU A 117      15.025  -4.060 -19.258  1.00  1.06           C  
ATOM   1788  CD2 LEU A 117      13.115  -2.896 -18.175  1.00  1.06           C  
ATOM   1789  H   LEU A 117      14.635  -4.732 -15.273  1.00  1.06           H  
ATOM   1790  HA  LEU A 117      13.991  -7.144 -16.670  1.00  1.06           H  
ATOM   1791 1HB  LEU A 117      13.298  -5.740 -18.493  1.00  1.06           H  
ATOM   1792 2HB  LEU A 117      12.764  -5.057 -16.956  1.00  1.06           H  
ATOM   1793  HG  LEU A 117      14.913  -3.557 -17.196  1.00  1.06           H  
ATOM   1794 1HD1 LEU A 117      15.447  -3.109 -19.531  1.00  1.06           H  
ATOM   1795 2HD1 LEU A 117      15.818  -4.771 -19.124  1.00  1.06           H  
ATOM   1796 3HD1 LEU A 117      14.359  -4.406 -20.046  1.00  1.06           H  
ATOM   1797 1HD2 LEU A 117      13.536  -1.931 -18.460  1.00  1.06           H  
ATOM   1798 2HD2 LEU A 117      12.458  -3.252 -18.964  1.00  1.06           H  
ATOM   1799 3HD2 LEU A 117      12.553  -2.789 -17.247  1.00  1.06           H  
ATOM   1800  N   SER A 118      17.002  -6.220 -17.229  1.00  1.32           N  
ATOM   1801  CA  SER A 118      18.168  -6.472 -18.066  1.00  1.32           C  
ATOM   1802  C   SER A 118      18.491  -7.954 -18.076  1.00  1.32           C  
ATOM   1803  O   SER A 118      19.280  -8.418 -18.897  1.00  1.32           O  
ATOM   1804  CB  SER A 118      19.379  -5.651 -17.636  1.00  1.32           C  
ATOM   1805  OG  SER A 118      19.921  -6.075 -16.419  1.00  1.32           O  
ATOM   1806  H   SER A 118      17.142  -5.810 -16.293  1.00  1.32           H  
ATOM   1807  HA  SER A 118      17.926  -6.175 -19.086  1.00  1.32           H  
ATOM   1808 1HB  SER A 118      20.142  -5.709 -18.411  1.00  1.32           H  
ATOM   1809 2HB  SER A 118      19.084  -4.607 -17.552  1.00  1.32           H  
ATOM   1810  HG  SER A 118      19.211  -5.985 -15.743  1.00  1.32           H  
ATOM   1811  N   GLN A 119      17.835  -8.713 -17.193  1.00  1.71           N  
ATOM   1812  CA  GLN A 119      18.055 -10.143 -17.118  1.00  1.71           C  
ATOM   1813  C   GLN A 119      17.189 -10.858 -18.162  1.00  1.71           C  
ATOM   1814  O   GLN A 119      17.349 -12.057 -18.400  1.00  1.71           O  
ATOM   1815  CB  GLN A 119      17.679 -10.654 -15.723  1.00  1.71           C  
ATOM   1816  CG  GLN A 119      18.424  -9.992 -14.574  1.00  1.71           C  
ATOM   1817  CD  GLN A 119      19.946 -10.105 -14.644  1.00  1.71           C  
ATOM   1818  OE1 GLN A 119      20.510 -11.186 -14.890  1.00  1.71           O  
ATOM   1819  NE2 GLN A 119      20.624  -8.998 -14.368  1.00  1.71           N  
ATOM   1820  H   GLN A 119      17.192  -8.277 -16.526  1.00  1.71           H  
ATOM   1821  HA  GLN A 119      19.103 -10.355 -17.324  1.00  1.71           H  
ATOM   1822 1HB  GLN A 119      16.620 -10.469 -15.555  1.00  1.71           H  
ATOM   1823 2HB  GLN A 119      17.834 -11.730 -15.667  1.00  1.71           H  
ATOM   1824 1HG  GLN A 119      18.178  -8.937 -14.613  1.00  1.71           H  
ATOM   1825 2HG  GLN A 119      18.075 -10.408 -13.634  1.00  1.71           H  
ATOM   1826 1HE2 GLN A 119      21.619  -8.994 -14.371  1.00  1.71           H  
ATOM   1827 2HE2 GLN A 119      20.109  -8.141 -14.100  1.00  1.71           H  
ATOM   1828  N   PHE A 120      16.258 -10.114 -18.771  1.00  2.28           N  
ATOM   1829  CA  PHE A 120      15.324 -10.661 -19.738  1.00  2.28           C  
ATOM   1830  C   PHE A 120      15.435  -9.985 -21.099  1.00  2.28           C  
ATOM   1831  O   PHE A 120      15.102 -10.573 -22.129  1.00  2.28           O  
ATOM   1832  CB  PHE A 120      13.920 -10.507 -19.176  1.00  2.28           C  
ATOM   1833  CG  PHE A 120      13.807 -11.207 -17.870  1.00  2.28           C  
ATOM   1834  CD1 PHE A 120      13.782 -10.499 -16.680  1.00  2.28           C  
ATOM   1835  CD2 PHE A 120      13.771 -12.583 -17.825  1.00  2.28           C  
ATOM   1836  CE1 PHE A 120      13.715 -11.161 -15.482  1.00  2.28           C  
ATOM   1837  CE2 PHE A 120      13.704 -13.244 -16.633  1.00  2.28           C  
ATOM   1838  CZ  PHE A 120      13.676 -12.539 -15.466  1.00  2.28           C  
ATOM   1839  H   PHE A 120      16.185  -9.124 -18.560  1.00  2.28           H  
ATOM   1840  HA  PHE A 120      15.540 -11.722 -19.865  1.00  2.28           H  
ATOM   1841 1HB  PHE A 120      13.694  -9.448 -19.028  1.00  2.28           H  
ATOM   1842 2HB  PHE A 120      13.188 -10.924 -19.865  1.00  2.28           H  
ATOM   1843  HD1 PHE A 120      13.822  -9.417 -16.703  1.00  2.28           H  
ATOM   1844  HD2 PHE A 120      13.804 -13.143 -18.754  1.00  2.28           H  
ATOM   1845  HE1 PHE A 120      13.699 -10.603 -14.554  1.00  2.28           H  
ATOM   1846  HE2 PHE A 120      13.676 -14.333 -16.611  1.00  2.28           H  
ATOM   1847  HZ  PHE A 120      13.622 -13.076 -14.537  1.00  2.28           H  
ATOM   1848  N   LEU A 121      15.889  -8.740 -21.098  1.00  3.05           N  
ATOM   1849  CA  LEU A 121      15.970  -7.937 -22.303  1.00  3.05           C  
ATOM   1850  C   LEU A 121      16.885  -8.503 -23.371  1.00  3.05           C  
ATOM   1851  O   LEU A 121      18.045  -8.831 -23.118  1.00  3.05           O  
ATOM   1852  CB  LEU A 121      16.438  -6.534 -21.945  1.00  3.05           C  
ATOM   1853  CG  LEU A 121      16.490  -5.553 -23.090  1.00  3.05           C  
ATOM   1854  CD1 LEU A 121      15.092  -5.351 -23.587  1.00  3.05           C  
ATOM   1855  CD2 LEU A 121      17.106  -4.258 -22.598  1.00  3.05           C  
ATOM   1856  H   LEU A 121      16.132  -8.299 -20.219  1.00  3.05           H  
ATOM   1857  HA  LEU A 121      14.968  -7.872 -22.724  1.00  3.05           H  
ATOM   1858 1HB  LEU A 121      15.771  -6.138 -21.193  1.00  3.05           H  
ATOM   1859 2HB  LEU A 121      17.436  -6.605 -21.514  1.00  3.05           H  
ATOM   1860  HG  LEU A 121      17.092  -5.948 -23.911  1.00  3.05           H  
ATOM   1861 1HD1 LEU A 121      15.091  -4.642 -24.407  1.00  3.05           H  
ATOM   1862 2HD1 LEU A 121      14.712  -6.301 -23.928  1.00  3.05           H  
ATOM   1863 3HD1 LEU A 121      14.475  -4.989 -22.785  1.00  3.05           H  
ATOM   1864 1HD2 LEU A 121      17.135  -3.535 -23.413  1.00  3.05           H  
ATOM   1865 2HD2 LEU A 121      16.519  -3.865 -21.785  1.00  3.05           H  
ATOM   1866 3HD2 LEU A 121      18.118  -4.454 -22.248  1.00  3.05           H  
ATOM   1867  N   LYS A 122      16.347  -8.593 -24.580  1.00  4.01           N  
ATOM   1868  CA  LYS A 122      17.074  -9.082 -25.733  1.00  4.01           C  
ATOM   1869  C   LYS A 122      17.332  -7.907 -26.695  1.00  4.01           C  
ATOM   1870  O   LYS A 122      16.608  -6.900 -26.604  1.00  4.01           O  
ATOM   1871  CB  LYS A 122      16.272 -10.199 -26.413  1.00  4.01           C  
ATOM   1872  CG  LYS A 122      15.935 -11.365 -25.482  1.00  4.01           C  
ATOM   1873  CD  LYS A 122      17.197 -12.071 -24.976  1.00  4.01           C  
ATOM   1874  CE  LYS A 122      16.849 -13.267 -24.089  1.00  4.01           C  
ATOM   1875  NZ  LYS A 122      18.075 -13.933 -23.535  1.00  4.01           N  
ATOM   1876  H   LYS A 122      15.386  -8.317 -24.696  1.00  4.01           H  
ATOM   1877  HA  LYS A 122      18.006  -9.498 -25.376  1.00  4.01           H  
ATOM   1878 1HB  LYS A 122      15.331  -9.790 -26.782  1.00  4.01           H  
ATOM   1879 2HB  LYS A 122      16.806 -10.592 -27.270  1.00  4.01           H  
ATOM   1880 1HG  LYS A 122      15.369 -10.998 -24.628  1.00  4.01           H  
ATOM   1881 2HG  LYS A 122      15.319 -12.088 -26.015  1.00  4.01           H  
ATOM   1882 1HD  LYS A 122      17.793 -12.411 -25.823  1.00  4.01           H  
ATOM   1883 2HD  LYS A 122      17.794 -11.367 -24.392  1.00  4.01           H  
ATOM   1884 1HE  LYS A 122      16.231 -12.919 -23.257  1.00  4.01           H  
ATOM   1885 2HE  LYS A 122      16.283 -13.993 -24.671  1.00  4.01           H  
ATOM   1886 1HZ  LYS A 122      17.800 -14.708 -22.951  1.00  4.01           H  
ATOM   1887 2HZ  LYS A 122      18.652 -14.269 -24.294  1.00  4.01           H  
ATOM   1888 3HZ  LYS A 122      18.597 -13.266 -22.982  1.00  4.01           H  
ATOM   1889  N   PRO A 123      18.382  -7.985 -27.550  1.00  5.07           N  
ATOM   1890  CA  PRO A 123      18.716  -7.061 -28.628  1.00  5.07           C  
ATOM   1891  C   PRO A 123      17.511  -6.763 -29.506  1.00  5.07           C  
ATOM   1892  O   PRO A 123      16.581  -7.567 -29.558  1.00  5.07           O  
ATOM   1893  OXT PRO A 123      17.287  -5.581 -29.772  1.00  5.07           O  
ATOM   1894  CB  PRO A 123      19.801  -7.830 -29.390  1.00  5.07           C  
ATOM   1895  CG  PRO A 123      20.488  -8.640 -28.326  1.00  5.07           C  
ATOM   1896  CD  PRO A 123      19.382  -9.091 -27.407  1.00  5.07           C  
ATOM   1897  HA  PRO A 123      19.124  -6.136 -28.197  1.00  5.07           H  
ATOM   1898 1HB  PRO A 123      19.344  -8.452 -30.174  1.00  5.07           H  
ATOM   1899 2HB  PRO A 123      20.479  -7.125 -29.894  1.00  5.07           H  
ATOM   1900 1HG  PRO A 123      21.031  -9.483 -28.785  1.00  5.07           H  
ATOM   1901 2HG  PRO A 123      21.241  -8.024 -27.811  1.00  5.07           H  
ATOM   1902 1HD  PRO A 123      18.979 -10.055 -27.735  1.00  5.07           H  
ATOM   1903 2HD  PRO A 123      19.811  -9.128 -26.396  1.00  5.07           H  
TER    1904
ENDMDL

