REMARK ID 13982 MODEL 1 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
PFRMAT TS
TARGET SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
AUTHOR BAKER-ROSETTASERVER
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 5oolX_205
REMARK PARENT    5oolX_205
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -11.105  -2.958   7.068  1.00  4.050          N  
ATOM      2  CA  MET A   1     -10.141  -3.867   6.456  1.00  3.640          C  
ATOM      3  C   MET A   1      -9.205  -3.128   5.520  1.00  2.750          C  
ATOM      4  O   MET A   1      -9.642  -2.369   4.653  1.00  2.490          O  
ATOM      5  CB  MET A   1     -10.850  -4.984   5.695  1.00  5.260          C  
ATOM      6  CG  MET A   1     -11.749  -5.885   6.545  1.00  5.260          C  
ATOM      7  SD  MET A   1     -10.853  -6.710   7.887  1.00  5.260          S  
ATOM      8  CE  MET A   1      -9.776  -7.851   7.008  1.00  5.260          C  
ATOM      9 1H   MET A   1     -11.706  -3.472   7.692  1.00  4.860          H  
ATOM     10 2H   MET A   1     -10.609  -2.249   7.588  1.00  4.860          H  
ATOM     11 3H   MET A   1     -11.660  -2.517   6.348  1.00  4.860          H  
ATOM     12  HA  MET A   1      -9.531  -4.306   7.245  1.00  4.370          H  
ATOM     13 1HB  MET A   1     -11.471  -4.546   4.914  1.00  6.310          H  
ATOM     14 2HB  MET A   1     -10.115  -5.595   5.204  1.00  6.310          H  
ATOM     15 1HG  MET A   1     -12.571  -5.314   6.972  1.00  6.310          H  
ATOM     16 2HG  MET A   1     -12.180  -6.657   5.907  1.00  6.310          H  
ATOM     17 1HE  MET A   1      -9.185  -8.417   7.730  1.00  6.310          H  
ATOM     18 2HE  MET A   1     -10.382  -8.540   6.421  1.00  6.310          H  
ATOM     19 3HE  MET A   1      -9.104  -7.306   6.351  1.00  6.310          H  
ATOM     20  N   ALA A   2      -7.907  -3.381   5.654  1.00  2.710          N  
ATOM     21  CA  ALA A   2      -6.906  -2.705   4.827  1.00  2.290          C  
ATOM     22  C   ALA A   2      -6.809  -3.321   3.442  1.00  1.760          C  
ATOM     23  O   ALA A   2      -5.805  -3.934   3.094  1.00  2.190          O  
ATOM     24  CB  ALA A   2      -5.544  -2.760   5.508  1.00  3.370          C  
ATOM     25  H   ALA A   2      -7.596  -4.034   6.361  1.00  3.250          H  
ATOM     26  HA  ALA A   2      -7.216  -1.673   4.698  1.00  2.750          H  
ATOM     27 1HB  ALA A   2      -4.807  -2.233   4.905  1.00  4.050          H  
ATOM     28 2HB  ALA A   2      -5.603  -2.294   6.488  1.00  4.050          H  
ATOM     29 3HB  ALA A   2      -5.238  -3.798   5.623  1.00  4.050          H  
ATOM     30  N   LYS A   3      -7.863  -3.127   2.660  1.00  1.310          N  
ATOM     31  CA  LYS A   3      -7.963  -3.680   1.315  1.00  1.180          C  
ATOM     32  C   LYS A   3      -7.988  -2.629   0.202  1.00  1.010          C  
ATOM     33  O   LYS A   3      -7.729  -2.960  -0.961  1.00  1.090          O  
ATOM     34  CB  LYS A   3      -9.199  -4.562   1.221  1.00  1.700          C  
ATOM     35  CG  LYS A   3      -9.135  -5.796   2.110  1.00  1.700          C  
ATOM     36  CD  LYS A   3     -10.381  -6.656   1.956  1.00  1.700          C  
ATOM     37  CE  LYS A   3     -10.308  -7.916   2.812  1.00  1.700          C  
ATOM     38  NZ  LYS A   3     -11.535  -8.765   2.668  1.00  1.700          N  
ATOM     39  H   LYS A   3      -8.639  -2.615   3.082  1.00  1.570          H  
ATOM     40  HA  LYS A   3      -7.090  -4.306   1.148  1.00  1.420          H  
ATOM     41 1HB  LYS A   3     -10.079  -3.983   1.500  1.00  2.040          H  
ATOM     42 2HB  LYS A   3      -9.329  -4.895   0.191  1.00  2.040          H  
ATOM     43 1HG  LYS A   3      -8.259  -6.380   1.842  1.00  2.040          H  
ATOM     44 2HG  LYS A   3      -9.028  -5.484   3.141  1.00  2.040          H  
ATOM     45 1HD  LYS A   3     -11.258  -6.077   2.250  1.00  2.040          H  
ATOM     46 2HD  LYS A   3     -10.489  -6.942   0.910  1.00  2.040          H  
ATOM     47 1HE  LYS A   3      -9.437  -8.498   2.511  1.00  2.040          H  
ATOM     48 2HE  LYS A   3     -10.199  -7.633   3.855  1.00  2.040          H  
ATOM     49 1HZ  LYS A   3     -11.446  -9.589   3.248  1.00  2.040          H  
ATOM     50 2HZ  LYS A   3     -12.349  -8.240   2.955  1.00  2.040          H  
ATOM     51 3HZ  LYS A   3     -11.642  -9.046   1.704  1.00  2.040          H  
ATOM     52  N   LYS A   4      -8.411  -1.397   0.533  1.00  0.950          N  
ATOM     53  CA  LYS A   4      -8.587  -0.315  -0.451  1.00  0.880          C  
ATOM     54  C   LYS A   4      -8.007   1.007   0.057  1.00  0.800          C  
ATOM     55  O   LYS A   4      -7.917   1.233   1.264  1.00  0.770          O  
ATOM     56  CB  LYS A   4     -10.064  -0.131  -0.806  1.00  1.260          C  
ATOM     57  CG  LYS A   4     -10.960   0.331   0.348  1.00  1.260          C  
ATOM     58  CD  LYS A   4     -12.415   0.448  -0.107  1.00  1.260          C  
ATOM     59  CE  LYS A   4     -13.316   0.978   1.004  1.00  1.260          C  
ATOM     60  NZ  LYS A   4     -14.739   1.086   0.563  1.00  1.260          N  
ATOM     61  H   LYS A   4      -8.603  -1.196   1.502  1.00  1.140          H  
ATOM     62  HA  LYS A   4      -8.054  -0.580  -1.362  1.00  1.060          H  
ATOM     63 1HB  LYS A   4     -10.145   0.609  -1.607  1.00  1.510          H  
ATOM     64 2HB  LYS A   4     -10.460  -1.071  -1.192  1.00  1.510          H  
ATOM     65 1HG  LYS A   4     -10.892  -0.383   1.170  1.00  1.510          H  
ATOM     66 2HG  LYS A   4     -10.621   1.308   0.705  1.00  1.510          H  
ATOM     67 1HD  LYS A   4     -12.467   1.126  -0.961  1.00  1.510          H  
ATOM     68 2HD  LYS A   4     -12.777  -0.532  -0.420  1.00  1.510          H  
ATOM     69 1HE  LYS A   4     -13.261   0.305   1.859  1.00  1.510          H  
ATOM     70 2HE  LYS A   4     -12.964   1.965   1.308  1.00  1.510          H  
ATOM     71 1HZ  LYS A   4     -15.304   1.440   1.323  1.00  1.510          H  
ATOM     72 2HZ  LYS A   4     -14.803   1.718  -0.223  1.00  1.510          H  
ATOM     73 3HZ  LYS A   4     -15.080   0.175   0.290  1.00  1.510          H  
ATOM     74  N   ASP A   5      -7.662   1.905  -0.866  1.00  0.810          N  
ATOM     75  CA  ASP A   5      -7.127   3.220  -0.497  1.00  0.740          C  
ATOM     76  C   ASP A   5      -8.255   4.184  -0.140  1.00  0.730          C  
ATOM     77  O   ASP A   5      -9.044   4.586  -0.993  1.00  0.810          O  
ATOM     78  CB  ASP A   5      -6.231   3.765  -1.616  1.00  1.060          C  
ATOM     79  CG  ASP A   5      -5.529   5.063  -1.276  1.00  1.060          C  
ATOM     80  OD1 ASP A   5      -6.148   5.919  -0.645  1.00  1.060          O  
ATOM     81  OD2 ASP A   5      -4.338   5.194  -1.608  1.00  1.060          O  
ATOM     82  H   ASP A   5      -7.802   1.672  -1.856  1.00  0.970          H  
ATOM     83  HA  ASP A   5      -6.521   3.112   0.400  1.00  0.890          H  
ATOM     84 1HB  ASP A   5      -5.489   3.032  -1.878  1.00  1.280          H  
ATOM     85 2HB  ASP A   5      -6.839   3.931  -2.488  1.00  1.280          H  
ATOM     86  N   GLN A   6      -8.329   4.575   1.125  1.00  0.700          N  
ATOM     87  CA  GLN A   6      -9.426   5.387   1.632  1.00  0.730          C  
ATOM     88  C   GLN A   6      -9.337   6.875   1.285  1.00  0.740          C  
ATOM     89  O   GLN A   6     -10.231   7.641   1.649  1.00  0.850          O  
ATOM     90  CB  GLN A   6      -9.514   5.230   3.146  1.00  1.010          C  
ATOM     91  CG  GLN A   6      -9.909   3.854   3.618  1.00  1.010          C  
ATOM     92  CD  GLN A   6      -9.969   3.782   5.128  1.00  1.010          C  
ATOM     93  OE1 GLN A   6      -9.095   4.287   5.862  1.00  1.010          O  
ATOM     94  NE2 GLN A   6     -11.025   3.148   5.627  1.00  1.010          N  
ATOM     95  H   GLN A   6      -7.604   4.264   1.780  1.00  0.840          H  
ATOM     96  HA  GLN A   6     -10.346   5.005   1.195  1.00  0.880          H  
ATOM     97 1HB  GLN A   6      -8.533   5.407   3.555  1.00  1.210          H  
ATOM     98 2HB  GLN A   6     -10.198   5.965   3.567  1.00  1.210          H  
ATOM     99 1HG  GLN A   6     -10.889   3.608   3.215  1.00  1.210          H  
ATOM    100 2HG  GLN A   6      -9.165   3.133   3.264  1.00  1.210          H  
ATOM    101 1HE2 GLN A   6     -11.136   3.061   6.619  1.00  1.210          H  
ATOM    102 2HE2 GLN A   6     -11.715   2.755   5.017  1.00  1.210          H  
ATOM    103  N   LEU A   7      -8.258   7.296   0.629  1.00  0.730          N  
ATOM    104  CA  LEU A   7      -8.101   8.690   0.222  1.00  0.750          C  
ATOM    105  C   LEU A   7      -8.401   8.807  -1.273  1.00  0.880          C  
ATOM    106  O   LEU A   7      -9.103   9.726  -1.708  1.00  1.220          O  
ATOM    107  CB  LEU A   7      -6.675   9.181   0.553  1.00  1.040          C  
ATOM    108  CG  LEU A   7      -6.261  10.717   0.379  1.00  1.040          C  
ATOM    109  CD1 LEU A   7      -5.982  11.067  -1.101  1.00  1.040          C  
ATOM    110  CD2 LEU A   7      -7.325  11.616   0.956  1.00  1.040          C  
ATOM    111  H   LEU A   7      -7.538   6.617   0.352  1.00  0.880          H  
ATOM    112  HA  LEU A   7      -8.824   9.289   0.770  1.00  0.900          H  
ATOM    113 1HB  LEU A   7      -6.522   8.966   1.597  1.00  1.250          H  
ATOM    114 2HB  LEU A   7      -5.975   8.578  -0.024  1.00  1.250          H  
ATOM    115  HG  LEU A   7      -5.347  10.878   0.928  1.00  1.250          H  
ATOM    116 1HD1 LEU A   7      -5.671  12.098  -1.176  1.00  1.250          H  
ATOM    117 2HD1 LEU A   7      -5.195  10.429  -1.477  1.00  1.250          H  
ATOM    118 3HD1 LEU A   7      -6.861  10.937  -1.705  1.00  1.250          H  
ATOM    119 1HD2 LEU A   7      -7.004  12.654   0.868  1.00  1.250          H  
ATOM    120 2HD2 LEU A   7      -8.262  11.488   0.412  1.00  1.250          H  
ATOM    121 3HD2 LEU A   7      -7.478  11.372   2.009  1.00  1.250          H  
ATOM    122  N   THR A   8      -7.870   7.858  -2.064  1.00  0.720          N  
ATOM    123  CA  THR A   8      -8.014   7.900  -3.523  1.00  0.820          C  
ATOM    124  C   THR A   8      -9.074   6.955  -4.079  1.00  0.820          C  
ATOM    125  O   THR A   8      -9.435   7.056  -5.254  1.00  0.970          O  
ATOM    126  CB  THR A   8      -6.713   7.505  -4.224  1.00  1.110          C  
ATOM    127  OG1 THR A   8      -6.428   6.126  -3.931  1.00  1.110          O  
ATOM    128  CG2 THR A   8      -5.582   8.364  -3.703  1.00  1.110          C  
ATOM    129  H   THR A   8      -7.295   7.117  -1.640  1.00  0.860          H  
ATOM    130  HA  THR A   8      -8.284   8.915  -3.811  1.00  0.980          H  
ATOM    131  HB  THR A   8      -6.818   7.636  -5.299  1.00  1.330          H  
ATOM    132  HG1 THR A   8      -5.659   5.856  -4.450  1.00  1.330          H  
ATOM    133 1HG2 THR A   8      -4.656   8.080  -4.195  1.00  1.330          H  
ATOM    134 2HG2 THR A   8      -5.796   9.408  -3.908  1.00  1.330          H  
ATOM    135 3HG2 THR A   8      -5.477   8.219  -2.630  1.00  1.330          H  
ATOM    136  N   LEU A   9      -9.554   6.026  -3.253  1.00  1.110          N  
ATOM    137  CA  LEU A   9     -10.521   4.989  -3.591  1.00  1.180          C  
ATOM    138  C   LEU A   9      -9.976   3.924  -4.537  1.00  1.030          C  
ATOM    139  O   LEU A   9     -10.745   3.178  -5.149  1.00  1.130          O  
ATOM    140  CB  LEU A   9     -11.794   5.619  -4.177  1.00  1.620          C  
ATOM    141  CG  LEU A   9     -12.445   6.763  -3.324  1.00  1.620          C  
ATOM    142  CD1 LEU A   9     -13.676   7.262  -4.051  1.00  1.620          C  
ATOM    143  CD2 LEU A   9     -12.783   6.264  -1.901  1.00  1.620          C  
ATOM    144  H   LEU A   9      -9.227   5.973  -2.290  1.00  1.330          H  
ATOM    145  HA  LEU A   9     -10.791   4.468  -2.677  1.00  1.420          H  
ATOM    146 1HB  LEU A   9     -11.589   6.001  -5.171  1.00  1.950          H  
ATOM    147 2HB  LEU A   9     -12.537   4.831  -4.276  1.00  1.950          H  
ATOM    148  HG  LEU A   9     -11.750   7.598  -3.246  1.00  1.950          H  
ATOM    149 1HD1 LEU A   9     -14.127   8.076  -3.486  1.00  1.950          H  
ATOM    150 2HD1 LEU A   9     -13.390   7.622  -5.040  1.00  1.950          H  
ATOM    151 3HD1 LEU A   9     -14.393   6.450  -4.154  1.00  1.950          H  
ATOM    152 1HD2 LEU A   9     -13.233   7.078  -1.333  1.00  1.950          H  
ATOM    153 2HD2 LEU A   9     -13.485   5.433  -1.961  1.00  1.950          H  
ATOM    154 3HD2 LEU A   9     -11.879   5.940  -1.388  1.00  1.950          H  
ATOM    155  N   ARG A  10      -8.649   3.797  -4.617  1.00  0.890          N  
ATOM    156  CA  ARG A  10      -8.067   2.710  -5.389  1.00  0.890          C  
ATOM    157  C   ARG A  10      -8.555   1.384  -4.830  1.00  0.910          C  
ATOM    158  O   ARG A  10      -8.429   1.114  -3.630  1.00  0.990          O  
ATOM    159  CB  ARG A  10      -6.545   2.728  -5.330  1.00  1.250          C  
ATOM    160  CG  ARG A  10      -5.850   1.671  -6.187  1.00  1.250          C  
ATOM    161  CD  ARG A  10      -4.377   1.729  -6.052  1.00  1.250          C  
ATOM    162  NE  ARG A  10      -3.833   2.965  -6.593  1.00  1.250          N  
ATOM    163  CZ  ARG A  10      -3.536   3.191  -7.895  1.00  1.250          C  
ATOM    164  NH1 ARG A  10      -3.730   2.253  -8.806  1.00  1.250          N  
ATOM    165  NH2 ARG A  10      -3.050   4.370  -8.252  1.00  1.250          N  
ATOM    166  H   ARG A  10      -8.056   4.477  -4.144  1.00  1.070          H  
ATOM    167  HA  ARG A  10      -8.389   2.801  -6.428  1.00  1.070          H  
ATOM    168 1HB  ARG A  10      -6.184   3.707  -5.635  1.00  1.500          H  
ATOM    169 2HB  ARG A  10      -6.221   2.559  -4.313  1.00  1.500          H  
ATOM    170 1HG  ARG A  10      -6.156   0.682  -5.865  1.00  1.500          H  
ATOM    171 2HG  ARG A  10      -6.120   1.811  -7.230  1.00  1.500          H  
ATOM    172 1HD  ARG A  10      -4.122   1.683  -4.992  1.00  1.500          H  
ATOM    173 2HD  ARG A  10      -3.921   0.884  -6.563  1.00  1.500          H  
ATOM    174  HE  ARG A  10      -3.671   3.724  -5.944  1.00  1.500          H  
ATOM    175 1HH1 ARG A  10      -4.104   1.353  -8.541  1.00  1.500          H  
ATOM    176 2HH1 ARG A  10      -3.509   2.435  -9.775  1.00  1.500          H  
ATOM    177 1HH2 ARG A  10      -2.902   5.089  -7.554  1.00  1.500          H  
ATOM    178 2HH2 ARG A  10      -2.828   4.557  -9.219  1.00  1.500          H  
ATOM    179  N   GLY A  11      -9.078   0.532  -5.705  1.00  0.950          N  
ATOM    180  CA  GLY A  11      -9.581  -0.768  -5.297  1.00  1.040          C  
ATOM    181  C   GLY A  11      -8.503  -1.831  -5.470  1.00  1.000          C  
ATOM    182  O   GLY A  11      -7.335  -1.490  -5.634  1.00  0.970          O  
ATOM    183  H   GLY A  11      -9.154   0.811  -6.673  1.00  1.140          H  
ATOM    184 1HA  GLY A  11      -9.899  -0.720  -4.255  1.00  1.250          H  
ATOM    185 2HA  GLY A  11     -10.454  -1.001  -5.903  1.00  1.250          H  
ATOM    186  N   PRO A  12      -8.884  -3.118  -5.479  1.00  1.070          N  
ATOM    187  CA  PRO A  12      -8.027  -4.286  -5.595  1.00  1.060          C  
ATOM    188  C   PRO A  12      -7.233  -4.257  -6.886  1.00  0.910          C  
ATOM    189  O   PRO A  12      -7.682  -3.704  -7.892  1.00  0.880          O  
ATOM    190  CB  PRO A  12      -9.024  -5.448  -5.597  1.00  1.590          C  
ATOM    191  CG  PRO A  12     -10.254  -4.907  -4.907  1.00  1.590          C  
ATOM    192  CD  PRO A  12     -10.314  -3.450  -5.313  1.00  1.590          C  
ATOM    193  HA  PRO A  12      -7.350  -4.341  -4.726  1.00  1.270          H  
ATOM    194 1HB  PRO A  12      -9.205  -5.776  -6.625  1.00  1.910          H  
ATOM    195 2HB  PRO A  12      -8.580  -6.310  -5.066  1.00  1.910          H  
ATOM    196 1HG  PRO A  12     -11.144  -5.475  -5.222  1.00  1.910          H  
ATOM    197 2HG  PRO A  12     -10.159  -5.042  -3.817  1.00  1.910          H  
ATOM    198 1HD  PRO A  12     -10.852  -3.338  -6.269  1.00  1.910          H  
ATOM    199 2HD  PRO A  12     -10.775  -2.880  -4.495  1.00  1.910          H  
ATOM    200  N   LEU A  13      -6.063  -4.865  -6.839  1.00  0.930          N  
ATOM    201  CA  LEU A  13      -5.171  -4.941  -7.983  1.00  0.940          C  
ATOM    202  C   LEU A  13      -5.226  -6.349  -8.528  1.00  0.810          C  
ATOM    203  O   LEU A  13      -5.544  -7.284  -7.794  1.00  0.760          O  
ATOM    204  CB  LEU A  13      -3.728  -4.595  -7.580  1.00  1.310          C  
ATOM    205  CG  LEU A  13      -3.375  -3.099  -7.349  1.00  1.310          C  
ATOM    206  CD1 LEU A  13      -3.900  -2.624  -5.973  1.00  1.310          C  
ATOM    207  CD2 LEU A  13      -1.869  -2.946  -7.419  1.00  1.310          C  
ATOM    208  H   LEU A  13      -5.798  -5.308  -5.956  1.00  1.120          H  
ATOM    209  HA  LEU A  13      -5.512  -4.251  -8.754  1.00  1.130          H  
ATOM    210 1HB  LEU A  13      -3.526  -5.086  -6.644  1.00  1.570          H  
ATOM    211 2HB  LEU A  13      -3.050  -4.997  -8.332  1.00  1.570          H  
ATOM    212  HG  LEU A  13      -3.842  -2.485  -8.119  1.00  1.570          H  
ATOM    213 1HD1 LEU A  13      -3.629  -1.582  -5.830  1.00  1.570          H  
ATOM    214 2HD1 LEU A  13      -4.976  -2.708  -5.916  1.00  1.570          H  
ATOM    215 3HD1 LEU A  13      -3.449  -3.230  -5.187  1.00  1.570          H  
ATOM    216 1HD2 LEU A  13      -1.601  -1.900  -7.268  1.00  1.570          H  
ATOM    217 2HD2 LEU A  13      -1.403  -3.557  -6.644  1.00  1.570          H  
ATOM    218 3HD2 LEU A  13      -1.513  -3.271  -8.398  1.00  1.570          H  
ATOM    219  N   TYR A  14      -4.940  -6.522  -9.811  1.00  0.860          N  
ATOM    220  CA  TYR A  14      -5.006  -7.864 -10.375  1.00  0.800          C  
ATOM    221  C   TYR A  14      -3.745  -8.308 -11.092  1.00  0.920          C  
ATOM    222  O   TYR A  14      -2.984  -7.498 -11.629  1.00  1.130          O  
ATOM    223  CB  TYR A  14      -6.231  -7.967 -11.277  1.00  1.140          C  
ATOM    224  CG  TYR A  14      -7.518  -7.782 -10.492  1.00  1.140          C  
ATOM    225  CD1 TYR A  14      -8.056  -6.510 -10.298  1.00  1.140          C  
ATOM    226  CD2 TYR A  14      -8.147  -8.883  -9.945  1.00  1.140          C  
ATOM    227  CE1 TYR A  14      -9.207  -6.355  -9.564  1.00  1.140          C  
ATOM    228  CE2 TYR A  14      -9.298  -8.721  -9.217  1.00  1.140          C  
ATOM    229  CZ  TYR A  14      -9.827  -7.470  -9.023  1.00  1.140          C  
ATOM    230  OH  TYR A  14     -10.985  -7.327  -8.293  1.00  1.140          O  
ATOM    231  H   TYR A  14      -4.684  -5.736 -10.395  1.00  1.030          H  
ATOM    232  HA  TYR A  14      -5.150  -8.571  -9.558  1.00  0.960          H  
ATOM    233 1HB  TYR A  14      -6.184  -7.210 -12.059  1.00  1.370          H  
ATOM    234 2HB  TYR A  14      -6.255  -8.947 -11.756  1.00  1.370          H  
ATOM    235  HD1 TYR A  14      -7.562  -5.636 -10.720  1.00  1.370          H  
ATOM    236  HD2 TYR A  14      -7.727  -9.882 -10.090  1.00  1.370          H  
ATOM    237  HE1 TYR A  14      -9.622  -5.359  -9.408  1.00  1.370          H  
ATOM    238  HE2 TYR A  14      -9.794  -9.589  -8.788  1.00  1.370          H  
ATOM    239  HH  TYR A  14     -11.216  -6.395  -8.239  1.00  1.370          H  
ATOM    240  N   GLY A  15      -3.567  -9.623 -11.113  1.00  0.820          N  
ATOM    241  CA  GLY A  15      -2.463 -10.309 -11.763  1.00  0.940          C  
ATOM    242  C   GLY A  15      -2.760 -11.800 -11.730  1.00  0.810          C  
ATOM    243  O   GLY A  15      -3.928 -12.200 -11.837  1.00  0.710          O  
ATOM    244  H   GLY A  15      -4.251 -10.198 -10.610  1.00  0.980          H  
ATOM    245 1HA  GLY A  15      -2.362  -9.965 -12.792  1.00  1.130          H  
ATOM    246 2HA  GLY A  15      -1.530 -10.095 -11.243  1.00  1.130          H  
ATOM    247  N   ASN A  16      -1.719 -12.624 -11.653  1.00  0.920          N  
ATOM    248  CA  ASN A  16      -1.909 -14.066 -11.645  1.00  0.900          C  
ATOM    249  C   ASN A  16      -0.735 -14.812 -11.027  1.00  0.910          C  
ATOM    250  O   ASN A  16       0.326 -14.232 -10.775  1.00  1.200          O  
ATOM    251  CB  ASN A  16      -2.162 -14.531 -13.071  1.00  1.270          C  
ATOM    252  CG  ASN A  16      -1.030 -14.191 -14.019  1.00  1.270          C  
ATOM    253  OD1 ASN A  16       0.130 -14.558 -13.804  1.00  1.270          O  
ATOM    254  ND2 ASN A  16      -1.357 -13.486 -15.079  1.00  1.270          N  
ATOM    255  H   ASN A  16      -0.782 -12.250 -11.584  1.00  1.100          H  
ATOM    256  HA  ASN A  16      -2.784 -14.308 -11.048  1.00  1.080          H  
ATOM    257 1HB  ASN A  16      -2.291 -15.605 -13.066  1.00  1.520          H  
ATOM    258 2HB  ASN A  16      -3.085 -14.099 -13.446  1.00  1.520          H  
ATOM    259 1HD2 ASN A  16      -0.657 -13.228 -15.745  1.00  1.520          H  
ATOM    260 2HD2 ASN A  16      -2.307 -13.207 -15.222  1.00  1.520          H  
ATOM    261  N   ASN A  17      -0.936 -16.105 -10.809  1.00  0.790          N  
ATOM    262  CA  ASN A  17       0.122 -17.001 -10.378  1.00  1.000          C  
ATOM    263  C   ASN A  17       0.534 -17.848 -11.573  1.00  1.020          C  
ATOM    264  O   ASN A  17      -0.327 -18.371 -12.285  1.00  1.030          O  
ATOM    265  CB  ASN A  17      -0.325 -17.891  -9.233  1.00  1.320          C  
ATOM    266  CG  ASN A  17      -0.626 -17.157  -7.936  1.00  1.320          C  
ATOM    267  OD1 ASN A  17       0.018 -16.155  -7.568  1.00  1.320          O  
ATOM    268  ND2 ASN A  17      -1.597 -17.683  -7.221  1.00  1.320          N  
ATOM    269  H   ASN A  17      -1.873 -16.472 -10.984  1.00  0.950          H  
ATOM    270  HA  ASN A  17       0.989 -16.417 -10.068  1.00  1.200          H  
ATOM    271 1HB  ASN A  17      -1.224 -18.428  -9.536  1.00  1.580          H  
ATOM    272 2HB  ASN A  17       0.446 -18.636  -9.041  1.00  1.580          H  
ATOM    273 1HD2 ASN A  17      -1.865 -17.300  -6.337  1.00  1.580          H  
ATOM    274 2HD2 ASN A  17      -2.071 -18.499  -7.550  1.00  1.580          H  
ATOM    275  N   ARG A  18       1.834 -18.032 -11.791  1.00  1.140          N  
ATOM    276  CA  ARG A  18       2.272 -18.863 -12.915  1.00  1.180          C  
ATOM    277  C   ARG A  18       3.124 -20.039 -12.444  1.00  1.310          C  
ATOM    278  O   ARG A  18       4.125 -19.852 -11.748  1.00  1.480          O  
ATOM    279  CB  ARG A  18       3.063 -18.034 -13.916  1.00  1.640          C  
ATOM    280  CG  ARG A  18       3.557 -18.803 -15.140  1.00  1.640          C  
ATOM    281  CD  ARG A  18       4.313 -17.943 -16.084  1.00  1.640          C  
ATOM    282  NE  ARG A  18       3.469 -16.941 -16.725  1.00  1.640          N  
ATOM    283  CZ  ARG A  18       3.913 -15.958 -17.544  1.00  1.640          C  
ATOM    284  NH1 ARG A  18       5.197 -15.851 -17.824  1.00  1.640          N  
ATOM    285  NH2 ARG A  18       3.053 -15.096 -18.069  1.00  1.640          N  
ATOM    286  H   ARG A  18       2.514 -17.588 -11.188  1.00  1.370          H  
ATOM    287  HA  ARG A  18       1.396 -19.261 -13.422  1.00  1.420          H  
ATOM    288 1HB  ARG A  18       2.441 -17.209 -14.264  1.00  1.960          H  
ATOM    289 2HB  ARG A  18       3.933 -17.604 -13.424  1.00  1.960          H  
ATOM    290 1HG  ARG A  18       4.227 -19.601 -14.822  1.00  1.960          H  
ATOM    291 2HG  ARG A  18       2.708 -19.238 -15.666  1.00  1.960          H  
ATOM    292 1HD  ARG A  18       5.106 -17.433 -15.539  1.00  1.960          H  
ATOM    293 2HD  ARG A  18       4.748 -18.574 -16.862  1.00  1.960          H  
ATOM    294  HE  ARG A  18       2.472 -16.981 -16.542  1.00  1.960          H  
ATOM    295 1HH1 ARG A  18       5.861 -16.500 -17.430  1.00  1.960          H  
ATOM    296 2HH1 ARG A  18       5.523 -15.115 -18.436  1.00  1.960          H  
ATOM    297 1HH2 ARG A  18       2.066 -15.166 -17.857  1.00  1.960          H  
ATOM    298 2HH2 ARG A  18       3.381 -14.362 -18.681  1.00  1.960          H  
ATOM    299  N   SER A  19       2.722 -21.248 -12.834  1.00  1.250          N  
ATOM    300  CA  SER A  19       3.439 -22.469 -12.454  1.00  1.370          C  
ATOM    301  C   SER A  19       4.652 -22.711 -13.341  1.00  1.530          C  
ATOM    302  O   SER A  19       4.842 -22.074 -14.382  1.00  1.570          O  
ATOM    303  CB  SER A  19       2.582 -23.713 -12.568  1.00  1.870          C  
ATOM    304  OG  SER A  19       2.428 -24.097 -13.909  1.00  1.870          O  
ATOM    305  H   SER A  19       1.865 -21.312 -13.394  1.00  1.500          H  
ATOM    306  HA  SER A  19       3.780 -22.363 -11.423  1.00  1.640          H  
ATOM    307 1HB  SER A  19       3.037 -24.524 -12.006  1.00  2.240          H  
ATOM    308 2HB  SER A  19       1.605 -23.520 -12.130  1.00  2.240          H  
ATOM    309  HG  SER A  19       1.965 -24.956 -13.876  1.00  2.240          H  
ATOM    310  N   HIS A  20       5.444 -23.714 -12.985  1.00  1.650          N  
ATOM    311  CA  HIS A  20       6.615 -24.118 -13.752  1.00  1.830          C  
ATOM    312  C   HIS A  20       6.263 -24.757 -15.102  1.00  1.810          C  
ATOM    313  O   HIS A  20       7.137 -24.966 -15.948  1.00  1.980          O  
ATOM    314  CB  HIS A  20       7.394 -25.090 -12.894  1.00  2.490          C  
ATOM    315  CG  HIS A  20       6.517 -26.196 -12.498  1.00  2.490          C  
ATOM    316  ND1 HIS A  20       5.523 -26.030 -11.542  1.00  2.490          N  
ATOM    317  CD2 HIS A  20       6.435 -27.481 -12.910  1.00  2.490          C  
ATOM    318  CE1 HIS A  20       4.874 -27.176 -11.390  1.00  2.490          C  
ATOM    319  NE2 HIS A  20       5.409 -28.070 -12.206  1.00  2.490          N  
ATOM    320  H   HIS A  20       5.254 -24.253 -12.134  1.00  1.980          H  
ATOM    321  HA  HIS A  20       7.237 -23.245 -13.944  1.00  2.200          H  
ATOM    322 1HB  HIS A  20       8.243 -25.488 -13.451  1.00  2.990          H  
ATOM    323 2HB  HIS A  20       7.771 -24.592 -12.003  1.00  2.990          H  
ATOM    324  HD2 HIS A  20       7.062 -27.958 -13.664  1.00  2.990          H  
ATOM    325  HE1 HIS A  20       4.042 -27.353 -10.708  1.00  2.990          H  
ATOM    326  HE2 HIS A  20       5.114 -29.034 -12.302  1.00  2.990          H  
ATOM    327  N   SER A  21       4.977 -25.071 -15.292  1.00  1.670          N  
ATOM    328  CA  SER A  21       4.444 -25.665 -16.508  1.00  1.710          C  
ATOM    329  C   SER A  21       3.726 -24.596 -17.323  1.00  1.680          C  
ATOM    330  O   SER A  21       3.081 -24.897 -18.332  1.00  1.760          O  
ATOM    331  CB  SER A  21       3.478 -26.799 -16.178  1.00  2.380          C  
ATOM    332  OG  SER A  21       2.320 -26.342 -15.483  1.00  2.380          O  
ATOM    333  H   SER A  21       4.306 -24.852 -14.563  1.00  2.000          H  
ATOM    334  HA  SER A  21       5.270 -26.059 -17.102  1.00  2.050          H  
ATOM    335 1HB  SER A  21       3.177 -27.294 -17.100  1.00  2.850          H  
ATOM    336 2HB  SER A  21       3.998 -27.537 -15.567  1.00  2.850          H  
ATOM    337  HG  SER A  21       1.834 -27.151 -15.264  1.00  2.850          H  
ATOM    338  N   LYS A  22       3.839 -23.345 -16.856  1.00  1.630          N  
ATOM    339  CA  LYS A  22       3.193 -22.159 -17.393  1.00  1.620          C  
ATOM    340  C   LYS A  22       1.675 -22.225 -17.297  1.00  1.490          C  
ATOM    341  O   LYS A  22       0.972 -21.714 -18.173  1.00  1.580          O  
ATOM    342  CB  LYS A  22       3.610 -21.908 -18.845  1.00  2.270          C  
ATOM    343  CG  LYS A  22       5.105 -21.718 -19.041  1.00  2.270          C  
ATOM    344  CD  LYS A  22       5.439 -21.378 -20.486  1.00  2.270          C  
ATOM    345  CE  LYS A  22       6.942 -21.225 -20.690  1.00  2.270          C  
ATOM    346  NZ  LYS A  22       7.285 -20.925 -22.112  1.00  2.270          N  
ATOM    347  H   LYS A  22       4.412 -23.181 -16.029  1.00  1.960          H  
ATOM    348  HA  LYS A  22       3.519 -21.310 -16.794  1.00  1.940          H  
ATOM    349 1HB  LYS A  22       3.278 -22.724 -19.482  1.00  2.730          H  
ATOM    350 2HB  LYS A  22       3.119 -21.003 -19.202  1.00  2.730          H  
ATOM    351 1HG  LYS A  22       5.453 -20.919 -18.388  1.00  2.730          H  
ATOM    352 2HG  LYS A  22       5.620 -22.638 -18.763  1.00  2.730          H  
ATOM    353 1HD  LYS A  22       5.068 -22.172 -21.137  1.00  2.730          H  
ATOM    354 2HD  LYS A  22       4.945 -20.447 -20.761  1.00  2.730          H  
ATOM    355 1HE  LYS A  22       7.306 -20.414 -20.061  1.00  2.730          H  
ATOM    356 2HE  LYS A  22       7.437 -22.150 -20.395  1.00  2.730          H  
ATOM    357 1HZ  LYS A  22       8.287 -20.831 -22.205  1.00  2.730          H  
ATOM    358 2HZ  LYS A  22       6.962 -21.677 -22.705  1.00  2.730          H  
ATOM    359 3HZ  LYS A  22       6.840 -20.062 -22.393  1.00  2.730          H  
ATOM    360  N   THR A  23       1.167 -22.812 -16.213  1.00  1.340          N  
ATOM    361  CA  THR A  23      -0.258 -22.849 -15.964  1.00  1.280          C  
ATOM    362  C   THR A  23      -0.554 -21.563 -15.231  1.00  1.150          C  
ATOM    363  O   THR A  23       0.139 -21.225 -14.265  1.00  1.090          O  
ATOM    364  CB  THR A  23      -0.676 -24.083 -15.137  1.00  1.820          C  
ATOM    365  OG1 THR A  23      -0.344 -25.285 -15.862  1.00  1.820          O  
ATOM    366  CG2 THR A  23      -2.177 -24.057 -14.880  1.00  1.820          C  
ATOM    367  H   THR A  23       1.775 -23.228 -15.513  1.00  1.610          H  
ATOM    368  HA  THR A  23      -0.799 -22.852 -16.911  1.00  1.540          H  
ATOM    369  HB  THR A  23      -0.155 -24.082 -14.188  1.00  2.180          H  
ATOM    370  HG1 THR A  23       0.625 -25.404 -15.902  1.00  2.180          H  
ATOM    371 1HG2 THR A  23      -2.455 -24.936 -14.301  1.00  2.180          H  
ATOM    372 2HG2 THR A  23      -2.449 -23.161 -14.321  1.00  2.180          H  
ATOM    373 3HG2 THR A  23      -2.708 -24.067 -15.830  1.00  2.180          H  
ATOM    374  N   ILE A  24      -1.531 -20.801 -15.704  1.00  1.170          N  
ATOM    375  CA  ILE A  24      -1.786 -19.505 -15.096  1.00  1.080          C  
ATOM    376  C   ILE A  24      -3.142 -19.381 -14.405  1.00  1.040          C  
ATOM    377  O   ILE A  24      -4.193 -19.599 -15.014  1.00  1.240          O  
ATOM    378  CB  ILE A  24      -1.598 -18.410 -16.157  1.00  1.550          C  
ATOM    379  CG1 ILE A  24      -0.132 -18.495 -16.700  1.00  1.550          C  
ATOM    380  CG2 ILE A  24      -1.849 -17.061 -15.532  1.00  1.550          C  
ATOM    381  CD1 ILE A  24       0.161 -17.663 -17.914  1.00  1.550          C  
ATOM    382  H   ILE A  24      -2.082 -21.119 -16.493  1.00  1.400          H  
ATOM    383  HA  ILE A  24      -1.029 -19.341 -14.338  1.00  1.300          H  
ATOM    384  HB  ILE A  24      -2.283 -18.572 -16.988  1.00  1.860          H  
ATOM    385 1HG1 ILE A  24       0.539 -18.203 -15.902  1.00  1.860          H  
ATOM    386 2HG1 ILE A  24       0.083 -19.517 -16.975  1.00  1.860          H  
ATOM    387 1HG2 ILE A  24      -1.709 -16.275 -16.259  1.00  1.860          H  
ATOM    388 2HG2 ILE A  24      -2.867 -16.999 -15.153  1.00  1.860          H  
ATOM    389 3HG2 ILE A  24      -1.142 -16.935 -14.710  1.00  1.860          H  
ATOM    390 1HD1 ILE A  24       1.196 -17.816 -18.211  1.00  1.860          H  
ATOM    391 2HD1 ILE A  24      -0.493 -17.975 -18.731  1.00  1.860          H  
ATOM    392 3HD1 ILE A  24       0.001 -16.615 -17.707  1.00  1.860          H  
ATOM    393  N   THR A  25      -3.103 -18.999 -13.127  1.00  0.890          N  
ATOM    394  CA  THR A  25      -4.307 -18.835 -12.310  1.00  0.970          C  
ATOM    395  C   THR A  25      -4.549 -17.388 -11.890  1.00  0.830          C  
ATOM    396  O   THR A  25      -3.692 -16.738 -11.284  1.00  0.690          O  
ATOM    397  CB  THR A  25      -4.255 -19.726 -11.042  1.00  1.330          C  
ATOM    398  OG1 THR A  25      -4.180 -21.103 -11.423  1.00  1.330          O  
ATOM    399  CG2 THR A  25      -5.497 -19.523 -10.177  1.00  1.330          C  
ATOM    400  H   THR A  25      -2.177 -18.827 -12.722  1.00  1.070          H  
ATOM    401  HA  THR A  25      -5.165 -19.153 -12.904  1.00  1.160          H  
ATOM    402  HB  THR A  25      -3.369 -19.473 -10.461  1.00  1.590          H  
ATOM    403  HG1 THR A  25      -3.326 -21.273 -11.825  1.00  1.590          H  
ATOM    404 1HG2 THR A  25      -5.429 -20.165  -9.301  1.00  1.590          H  
ATOM    405 2HG2 THR A  25      -5.571 -18.487  -9.847  1.00  1.590          H  
ATOM    406 3HG2 THR A  25      -6.384 -19.785 -10.748  1.00  1.590          H  
ATOM    407  N   ARG A  26      -5.749 -16.889 -12.176  1.00  0.980          N  
ATOM    408  CA  ARG A  26      -6.124 -15.506 -11.861  1.00  0.920          C  
ATOM    409  C   ARG A  26      -5.969 -15.189 -10.378  1.00  0.830          C  
ATOM    410  O   ARG A  26      -6.363 -15.983  -9.522  1.00  1.040          O  
ATOM    411  CB  ARG A  26      -7.563 -15.243 -12.285  1.00  1.310          C  
ATOM    412  CG  ARG A  26      -8.059 -13.794 -12.132  1.00  1.310          C  
ATOM    413  CD  ARG A  26      -9.437 -13.645 -12.671  1.00  1.310          C  
ATOM    414  NE  ARG A  26      -9.946 -12.271 -12.567  1.00  1.310          N  
ATOM    415  CZ  ARG A  26     -10.640 -11.752 -11.520  1.00  1.310          C  
ATOM    416  NH1 ARG A  26     -10.906 -12.481 -10.451  1.00  1.310          N  
ATOM    417  NH2 ARG A  26     -11.064 -10.499 -11.578  1.00  1.310          N  
ATOM    418  H   ARG A  26      -6.402 -17.493 -12.662  1.00  1.180          H  
ATOM    419  HA  ARG A  26      -5.470 -14.835 -12.422  1.00  1.100          H  
ATOM    420 1HB  ARG A  26      -7.685 -15.520 -13.330  1.00  1.570          H  
ATOM    421 2HB  ARG A  26      -8.229 -15.877 -11.700  1.00  1.570          H  
ATOM    422 1HG  ARG A  26      -8.075 -13.515 -11.077  1.00  1.570          H  
ATOM    423 2HG  ARG A  26      -7.398 -13.118 -12.676  1.00  1.570          H  
ATOM    424 1HD  ARG A  26      -9.429 -13.917 -13.727  1.00  1.570          H  
ATOM    425 2HD  ARG A  26     -10.112 -14.312 -12.142  1.00  1.570          H  
ATOM    426  HE  ARG A  26      -9.779 -11.662 -13.359  1.00  1.570          H  
ATOM    427 1HH1 ARG A  26     -10.591 -13.438 -10.395  1.00  1.570          H  
ATOM    428 2HH1 ARG A  26     -11.428 -12.080  -9.683  1.00  1.570          H  
ATOM    429 1HH2 ARG A  26     -10.866  -9.933 -12.392  1.00  1.570          H  
ATOM    430 2HH2 ARG A  26     -11.605 -10.108 -10.817  1.00  1.570          H  
ATOM    431  N   ARG A  27      -5.404 -14.016 -10.083  1.00  0.640          N  
ATOM    432  CA  ARG A  27      -5.187 -13.576  -8.711  1.00  0.740          C  
ATOM    433  C   ARG A  27      -5.562 -12.122  -8.447  1.00  0.670          C  
ATOM    434  O   ARG A  27      -5.351 -11.227  -9.273  1.00  0.560          O  
ATOM    435  CB  ARG A  27      -3.731 -13.777  -8.313  1.00  1.000          C  
ATOM    436  CG  ARG A  27      -3.393 -13.360  -6.895  1.00  1.000          C  
ATOM    437  CD  ARG A  27      -2.092 -13.818  -6.494  1.00  1.000          C  
ATOM    438  NE  ARG A  27      -1.784 -13.401  -5.146  1.00  1.000          N  
ATOM    439  CZ  ARG A  27      -0.734 -13.836  -4.428  1.00  1.000          C  
ATOM    440  NH1 ARG A  27       0.114 -14.721  -4.933  1.00  1.000          N  
ATOM    441  NH2 ARG A  27      -0.555 -13.373  -3.201  1.00  1.000          N  
ATOM    442  H   ARG A  27      -5.106 -13.404 -10.846  1.00  0.770          H  
ATOM    443  HA  ARG A  27      -5.800 -14.201  -8.062  1.00  0.890          H  
ATOM    444 1HB  ARG A  27      -3.452 -14.825  -8.444  1.00  1.200          H  
ATOM    445 2HB  ARG A  27      -3.098 -13.183  -8.963  1.00  1.200          H  
ATOM    446 1HG  ARG A  27      -3.371 -12.272  -6.822  1.00  1.200          H  
ATOM    447 2HG  ARG A  27      -4.124 -13.759  -6.195  1.00  1.200          H  
ATOM    448 1HD  ARG A  27      -2.084 -14.897  -6.528  1.00  1.200          H  
ATOM    449 2HD  ARG A  27      -1.334 -13.421  -7.168  1.00  1.200          H  
ATOM    450  HE  ARG A  27      -2.400 -12.718  -4.707  1.00  1.200          H  
ATOM    451 1HH1 ARG A  27      -0.014 -15.101  -5.882  1.00  1.200          H  
ATOM    452 2HH1 ARG A  27       0.897 -15.040  -4.383  1.00  1.200          H  
ATOM    453 1HH2 ARG A  27      -1.206 -12.696  -2.820  1.00  1.200          H  
ATOM    454 2HH2 ARG A  27       0.226 -13.688  -2.646  1.00  1.200          H  
ATOM    455  N   LYS A  28      -6.083 -11.880  -7.245  1.00  0.920          N  
ATOM    456  CA  LYS A  28      -6.364 -10.520  -6.815  1.00  0.970          C  
ATOM    457  C   LYS A  28      -5.426 -10.188  -5.669  1.00  1.010          C  
ATOM    458  O   LYS A  28      -5.085 -11.055  -4.856  1.00  1.190          O  
ATOM    459  CB  LYS A  28      -7.823 -10.365  -6.390  1.00  1.340          C  
ATOM    460  CG  LYS A  28      -8.243 -11.178  -5.170  1.00  1.340          C  
ATOM    461  CD  LYS A  28      -9.732 -10.994  -4.882  1.00  1.340          C  
ATOM    462  CE  LYS A  28     -10.159 -11.744  -3.625  1.00  1.340          C  
ATOM    463  NZ  LYS A  28     -11.617 -11.587  -3.352  1.00  1.340          N  
ATOM    464  H   LYS A  28      -6.257 -12.652  -6.616  1.00  1.100          H  
ATOM    465  HA  LYS A  28      -6.157  -9.825  -7.629  1.00  1.160          H  
ATOM    466 1HB  LYS A  28      -8.032  -9.310  -6.193  1.00  1.610          H  
ATOM    467 2HB  LYS A  28      -8.458 -10.677  -7.209  1.00  1.610          H  
ATOM    468 1HG  LYS A  28      -8.035 -12.233  -5.338  1.00  1.610          H  
ATOM    469 2HG  LYS A  28      -7.676 -10.848  -4.297  1.00  1.610          H  
ATOM    470 1HD  LYS A  28      -9.943  -9.932  -4.751  1.00  1.610          H  
ATOM    471 2HD  LYS A  28     -10.312 -11.359  -5.729  1.00  1.610          H  
ATOM    472 1HE  LYS A  28      -9.935 -12.803  -3.748  1.00  1.610          H  
ATOM    473 2HE  LYS A  28      -9.598 -11.361  -2.773  1.00  1.610          H  
ATOM    474 1HZ  LYS A  28     -11.860 -12.097  -2.515  1.00  1.610          H  
ATOM    475 2HZ  LYS A  28     -11.836 -10.608  -3.225  1.00  1.610          H  
ATOM    476 3HZ  LYS A  28     -12.149 -11.950  -4.131  1.00  1.610          H  
ATOM    477  N   TRP A  29      -5.067  -8.919  -5.581  1.00  0.990          N  
ATOM    478  CA  TRP A  29      -4.181  -8.397  -4.561  1.00  1.180          C  
ATOM    479  C   TRP A  29      -4.828  -7.239  -3.808  1.00  1.170          C  
ATOM    480  O   TRP A  29      -5.593  -6.452  -4.377  1.00  1.170          O  
ATOM    481  CB  TRP A  29      -2.917  -7.872  -5.234  1.00  1.580          C  
ATOM    482  CG  TRP A  29      -2.113  -8.882  -5.979  1.00  1.580          C  
ATOM    483  CD1 TRP A  29      -2.315  -9.289  -7.267  1.00  1.580          C  
ATOM    484  CD2 TRP A  29      -0.942  -9.581  -5.519  1.00  1.580          C  
ATOM    485  NE1 TRP A  29      -1.351 -10.191  -7.630  1.00  1.580          N  
ATOM    486  CE2 TRP A  29      -0.503 -10.381  -6.577  1.00  1.580          C  
ATOM    487  CE3 TRP A  29      -0.235  -9.590  -4.316  1.00  1.580          C  
ATOM    488  CZ2 TRP A  29       0.620 -11.178  -6.472  1.00  1.580          C  
ATOM    489  CZ3 TRP A  29       0.891 -10.390  -4.211  1.00  1.580          C  
ATOM    490  CH2 TRP A  29       1.307 -11.163  -5.264  1.00  1.580          C  
ATOM    491  H   TRP A  29      -5.398  -8.279  -6.299  1.00  1.190          H  
ATOM    492  HA  TRP A  29      -3.935  -9.193  -3.859  1.00  1.420          H  
ATOM    493 1HB  TRP A  29      -3.204  -7.129  -5.946  1.00  1.890          H  
ATOM    494 2HB  TRP A  29      -2.284  -7.382  -4.495  1.00  1.890          H  
ATOM    495  HD1 TRP A  29      -3.121  -8.938  -7.915  1.00  1.890          H  
ATOM    496  HE1 TRP A  29      -1.272 -10.633  -8.528  1.00  1.890          H  
ATOM    497  HE3 TRP A  29      -0.559  -8.973  -3.480  1.00  1.890          H  
ATOM    498  HZ2 TRP A  29       0.967 -11.801  -7.298  1.00  1.890          H  
ATOM    499  HZ3 TRP A  29       1.439 -10.388  -3.271  1.00  1.890          H  
ATOM    500  HH2 TRP A  29       2.198 -11.780  -5.148  1.00  1.890          H  
ATOM    501  N   ASN A  30      -4.470  -7.084  -2.545  1.00  1.250          N  
ATOM    502  CA  ASN A  30      -4.957  -5.954  -1.773  1.00  1.290          C  
ATOM    503  C   ASN A  30      -4.080  -4.756  -2.054  1.00  1.180          C  
ATOM    504  O   ASN A  30      -2.933  -4.910  -2.479  1.00  1.220          O  
ATOM    505  CB  ASN A  30      -4.995  -6.290  -0.298  1.00  1.790          C  
ATOM    506  CG  ASN A  30      -6.053  -7.308   0.002  1.00  1.790          C  
ATOM    507  OD1 ASN A  30      -7.145  -7.256  -0.574  1.00  1.790          O  
ATOM    508  ND2 ASN A  30      -5.756  -8.231   0.875  1.00  1.790          N  
ATOM    509  H   ASN A  30      -3.848  -7.756  -2.119  1.00  1.500          H  
ATOM    510  HA  ASN A  30      -5.967  -5.701  -2.101  1.00  1.550          H  
ATOM    511 1HB  ASN A  30      -4.027  -6.678   0.013  1.00  2.150          H  
ATOM    512 2HB  ASN A  30      -5.184  -5.385   0.280  1.00  2.150          H  
ATOM    513 1HD2 ASN A  30      -6.426  -8.936   1.105  1.00  2.150          H  
ATOM    514 2HD2 ASN A  30      -4.860  -8.232   1.320  1.00  2.150          H  
ATOM    515  N   VAL A  31      -4.614  -3.568  -1.824  1.00  1.080          N  
ATOM    516  CA  VAL A  31      -3.840  -2.355  -2.003  1.00  1.000          C  
ATOM    517  C   VAL A  31      -2.716  -2.286  -0.961  1.00  0.980          C  
ATOM    518  O   VAL A  31      -2.912  -2.611   0.213  1.00  0.960          O  
ATOM    519  CB  VAL A  31      -4.747  -1.109  -1.924  1.00  1.430          C  
ATOM    520  CG1 VAL A  31      -3.917   0.153  -2.006  1.00  1.430          C  
ATOM    521  CG2 VAL A  31      -5.754  -1.128  -3.057  1.00  1.430          C  
ATOM    522  H   VAL A  31      -5.589  -3.504  -1.505  1.00  1.300          H  
ATOM    523  HA  VAL A  31      -3.388  -2.379  -2.992  1.00  1.200          H  
ATOM    524  HB  VAL A  31      -5.277  -1.112  -0.971  1.00  1.720          H  
ATOM    525 1HG1 VAL A  31      -4.575   0.997  -1.946  1.00  1.720          H  
ATOM    526 2HG1 VAL A  31      -3.202   0.202  -1.198  1.00  1.720          H  
ATOM    527 3HG1 VAL A  31      -3.387   0.179  -2.954  1.00  1.720          H  
ATOM    528 1HG2 VAL A  31      -6.392  -0.255  -2.995  1.00  1.720          H  
ATOM    529 2HG2 VAL A  31      -5.241  -1.115  -4.004  1.00  1.720          H  
ATOM    530 3HG2 VAL A  31      -6.372  -2.024  -3.002  1.00  1.720          H  
ATOM    531  N   ASN A  32      -1.511  -1.896  -1.386  1.00  1.040          N  
ATOM    532  CA  ASN A  32      -0.383  -1.794  -0.456  1.00  1.060          C  
ATOM    533  C   ASN A  32      -0.485  -0.533   0.400  1.00  0.950          C  
ATOM    534  O   ASN A  32       0.156   0.488   0.109  1.00  0.990          O  
ATOM    535  CB  ASN A  32       0.941  -1.813  -1.196  1.00  1.480          C  
ATOM    536  CG  ASN A  32       2.128  -1.914  -0.259  1.00  1.480          C  
ATOM    537  OD1 ASN A  32       1.977  -2.228   0.930  1.00  1.480          O  
ATOM    538  ND2 ASN A  32       3.306  -1.661  -0.778  1.00  1.480          N  
ATOM    539  H   ASN A  32      -1.385  -1.670  -2.361  1.00  1.250          H  
ATOM    540  HA  ASN A  32      -0.417  -2.649   0.223  1.00  1.270          H  
ATOM    541 1HB  ASN A  32       0.960  -2.660  -1.882  1.00  1.770          H  
ATOM    542 2HB  ASN A  32       1.040  -0.905  -1.790  1.00  1.770          H  
ATOM    543 1HD2 ASN A  32       4.128  -1.715  -0.209  1.00  1.770          H  
ATOM    544 2HD2 ASN A  32       3.383  -1.415  -1.744  1.00  1.770          H  
ATOM    545  N   LEU A  33      -1.357  -0.630   1.406  1.00  0.860          N  
ATOM    546  CA  LEU A  33      -1.745   0.436   2.327  1.00  0.770          C  
ATOM    547  C   LEU A  33      -0.929   0.524   3.597  1.00  0.770          C  
ATOM    548  O   LEU A  33      -0.449  -0.487   4.115  1.00  0.850          O  
ATOM    549  CB  LEU A  33      -3.174   0.192   2.800  1.00  1.110          C  
ATOM    550  CG  LEU A  33      -4.220   0.102   1.746  1.00  1.110          C  
ATOM    551  CD1 LEU A  33      -5.440  -0.321   2.352  1.00  1.110          C  
ATOM    552  CD2 LEU A  33      -4.426   1.389   1.084  1.00  1.110          C  
ATOM    553  H   LEU A  33      -1.827  -1.537   1.473  1.00  1.030          H  
ATOM    554  HA  LEU A  33      -1.655   1.374   1.816  1.00  0.920          H  
ATOM    555 1HB  LEU A  33      -3.189  -0.740   3.361  1.00  1.340          H  
ATOM    556 2HB  LEU A  33      -3.450   1.003   3.475  1.00  1.340          H  
ATOM    557  HG  LEU A  33      -3.935  -0.626   1.036  1.00  1.340          H  
ATOM    558 1HD1 LEU A  33      -6.174  -0.434   1.601  1.00  1.340          H  
ATOM    559 2HD1 LEU A  33      -5.253  -1.261   2.809  1.00  1.340          H  
ATOM    560 3HD1 LEU A  33      -5.780   0.388   3.086  1.00  1.340          H  
ATOM    561 1HD2 LEU A  33      -5.187   1.266   0.347  1.00  1.340          H  
ATOM    562 2HD2 LEU A  33      -4.738   2.121   1.809  1.00  1.340          H  
ATOM    563 3HD2 LEU A  33      -3.526   1.700   0.608  1.00  1.340          H  
ATOM    564  N   GLN A  34      -0.845   1.739   4.135  1.00  0.710          N  
ATOM    565  CA  GLN A  34      -0.257   1.986   5.445  1.00  0.710          C  
ATOM    566  C   GLN A  34      -1.184   2.910   6.243  1.00  0.650          C  
ATOM    567  O   GLN A  34      -1.854   3.781   5.673  1.00  0.630          O  
ATOM    568  CB  GLN A  34       1.139   2.599   5.309  1.00  0.990          C  
ATOM    569  CG  GLN A  34       2.146   1.699   4.584  1.00  0.990          C  
ATOM    570  CD  GLN A  34       3.531   2.303   4.477  1.00  0.990          C  
ATOM    571  OE1 GLN A  34       3.693   3.475   4.134  1.00  0.990          O  
ATOM    572  NE2 GLN A  34       4.542   1.498   4.767  1.00  0.990          N  
ATOM    573  H   GLN A  34      -1.211   2.526   3.592  1.00  0.850          H  
ATOM    574  HA  GLN A  34      -0.175   1.040   5.980  1.00  0.850          H  
ATOM    575 1HB  GLN A  34       1.068   3.520   4.776  1.00  1.190          H  
ATOM    576 2HB  GLN A  34       1.534   2.829   6.297  1.00  1.190          H  
ATOM    577 1HG  GLN A  34       2.215   0.750   5.112  1.00  1.190          H  
ATOM    578 2HG  GLN A  34       1.787   1.528   3.568  1.00  1.190          H  
ATOM    579 1HE2 GLN A  34       5.484   1.835   4.713  1.00  1.190          H  
ATOM    580 2HE2 GLN A  34       4.366   0.551   5.038  1.00  1.190          H  
ATOM    581  N   SER A  35      -1.201   2.751   7.570  1.00  0.640          N  
ATOM    582  CA  SER A  35      -2.035   3.612   8.414  1.00  0.630          C  
ATOM    583  C   SER A  35      -1.333   4.917   8.684  1.00  0.670          C  
ATOM    584  O   SER A  35      -0.291   4.958   9.346  1.00  0.890          O  
ATOM    585  CB  SER A  35      -2.365   2.921   9.721  1.00  0.890          C  
ATOM    586  OG  SER A  35      -3.088   3.769  10.575  1.00  0.890          O  
ATOM    587  H   SER A  35      -0.638   2.029   7.997  1.00  0.770          H  
ATOM    588  HA  SER A  35      -2.952   3.849   7.883  1.00  0.760          H  
ATOM    589 1HB  SER A  35      -2.945   2.022   9.521  1.00  1.060          H  
ATOM    590 2HB  SER A  35      -1.444   2.612  10.209  1.00  1.060          H  
ATOM    591  HG  SER A  35      -3.270   3.250  11.362  1.00  1.060          H  
ATOM    592  N   CYS A  36      -1.880   5.986   8.117  1.00  0.650          N  
ATOM    593  CA  CYS A  36      -1.249   7.280   8.194  1.00  0.720          C  
ATOM    594  C   CYS A  36      -2.064   8.352   8.878  1.00  0.680          C  
ATOM    595  O   CYS A  36      -3.285   8.405   8.740  1.00  0.710          O  
ATOM    596  CB  CYS A  36      -0.953   7.715   6.793  1.00  0.980          C  
ATOM    597  SG  CYS A  36       0.181   6.636   5.985  1.00  0.980          S  
ATOM    598  H   CYS A  36      -2.747   5.883   7.578  1.00  0.780          H  
ATOM    599  HA  CYS A  36      -0.311   7.169   8.735  1.00  0.860          H  
ATOM    600 1HB  CYS A  36      -1.879   7.700   6.226  1.00  1.180          H  
ATOM    601 2HB  CYS A  36      -0.580   8.713   6.798  1.00  1.180          H  
ATOM    602  HG  CYS A  36      -0.624   5.554   5.972  1.00  1.180          H  
ATOM    603  N   LYS A  37      -1.365   9.258   9.556  1.00  0.740          N  
ATOM    604  CA  LYS A  37      -1.978  10.419  10.186  1.00  0.830          C  
ATOM    605  C   LYS A  37      -1.993  11.567   9.186  1.00  0.800          C  
ATOM    606  O   LYS A  37      -0.972  12.214   8.957  1.00  0.950          O  
ATOM    607  CB  LYS A  37      -1.221  10.783  11.461  1.00  1.130          C  
ATOM    608  CG  LYS A  37      -1.325   9.735  12.557  1.00  1.130          C  
ATOM    609  CD  LYS A  37      -0.560  10.160  13.807  1.00  1.130          C  
ATOM    610  CE  LYS A  37      -0.651   9.104  14.908  1.00  1.130          C  
ATOM    611  NZ  LYS A  37       0.111   9.504  16.130  1.00  1.130          N  
ATOM    612  H   LYS A  37      -0.363   9.138   9.627  1.00  0.890          H  
ATOM    613  HA  LYS A  37      -3.012  10.183  10.442  1.00  1.000          H  
ATOM    614 1HB  LYS A  37      -0.166  10.925  11.229  1.00  1.350          H  
ATOM    615 2HB  LYS A  37      -1.589  11.709  11.859  1.00  1.350          H  
ATOM    616 1HG  LYS A  37      -2.377   9.595  12.811  1.00  1.350          H  
ATOM    617 2HG  LYS A  37      -0.930   8.786  12.194  1.00  1.350          H  
ATOM    618 1HD  LYS A  37       0.488  10.321  13.553  1.00  1.350          H  
ATOM    619 2HD  LYS A  37      -0.973  11.097  14.182  1.00  1.350          H  
ATOM    620 1HE  LYS A  37      -1.697   8.958  15.177  1.00  1.350          H  
ATOM    621 2HE  LYS A  37      -0.248   8.163  14.534  1.00  1.350          H  
ATOM    622 1HZ  LYS A  37       0.027   8.782  16.832  1.00  1.350          H  
ATOM    623 2HZ  LYS A  37       1.087   9.630  15.895  1.00  1.350          H  
ATOM    624 3HZ  LYS A  37      -0.261  10.370  16.494  1.00  1.350          H  
ATOM    625  N   ILE A  38      -3.141  11.765   8.549  1.00  0.670          N  
ATOM    626  CA  ILE A  38      -3.290  12.716   7.451  1.00  0.670          C  
ATOM    627  C   ILE A  38      -4.148  13.914   7.827  1.00  0.630          C  
ATOM    628  O   ILE A  38      -5.277  13.764   8.313  1.00  0.670          O  
ATOM    629  CB  ILE A  38      -3.849  11.972   6.212  1.00  0.940          C  
ATOM    630  CG1 ILE A  38      -2.807  10.901   5.805  1.00  0.940          C  
ATOM    631  CG2 ILE A  38      -4.152  12.944   5.047  1.00  0.940          C  
ATOM    632  CD1 ILE A  38      -3.243   9.908   4.788  1.00  0.940          C  
ATOM    633  H   ILE A  38      -3.956  11.213   8.846  1.00  0.800          H  
ATOM    634  HA  ILE A  38      -2.299  13.095   7.191  1.00  0.800          H  
ATOM    635  HB  ILE A  38      -4.767  11.448   6.499  1.00  1.130          H  
ATOM    636 1HG1 ILE A  38      -1.946  11.426   5.426  1.00  1.130          H  
ATOM    637 2HG1 ILE A  38      -2.509  10.347   6.682  1.00  1.130          H  
ATOM    638 1HG2 ILE A  38      -4.543  12.406   4.192  1.00  1.130          H  
ATOM    639 2HG2 ILE A  38      -4.890  13.686   5.354  1.00  1.130          H  
ATOM    640 3HG2 ILE A  38      -3.244  13.453   4.758  1.00  1.130          H  
ATOM    641 1HD1 ILE A  38      -2.422   9.243   4.593  1.00  1.130          H  
ATOM    642 2HD1 ILE A  38      -4.068   9.349   5.162  1.00  1.130          H  
ATOM    643 3HD1 ILE A  38      -3.528  10.392   3.874  1.00  1.130          H  
ATOM    644  N   LYS A  39      -3.580  15.109   7.648  1.00  0.670          N  
ATOM    645  CA  LYS A  39      -4.252  16.354   8.008  1.00  0.720          C  
ATOM    646  C   LYS A  39      -5.296  16.810   6.980  1.00  0.850          C  
ATOM    647  O   LYS A  39      -5.025  16.930   5.784  1.00  0.980          O  
ATOM    648  CB  LYS A  39      -3.200  17.438   8.234  1.00  0.990          C  
ATOM    649  CG  LYS A  39      -3.724  18.779   8.748  1.00  0.990          C  
ATOM    650  CD  LYS A  39      -2.551  19.736   9.022  1.00  0.990          C  
ATOM    651  CE  LYS A  39      -3.018  21.084   9.542  1.00  0.990          C  
ATOM    652  NZ  LYS A  39      -1.873  22.005   9.814  1.00  0.990          N  
ATOM    653  H   LYS A  39      -2.620  15.155   7.273  1.00  0.800          H  
ATOM    654  HA  LYS A  39      -4.775  16.199   8.947  1.00  0.860          H  
ATOM    655 1HB  LYS A  39      -2.465  17.069   8.951  1.00  1.190          H  
ATOM    656 2HB  LYS A  39      -2.669  17.621   7.297  1.00  1.190          H  
ATOM    657 1HG  LYS A  39      -4.393  19.228   8.004  1.00  1.190          H  
ATOM    658 2HG  LYS A  39      -4.292  18.620   9.670  1.00  1.190          H  
ATOM    659 1HD  LYS A  39      -1.884  19.285   9.758  1.00  1.190          H  
ATOM    660 2HD  LYS A  39      -1.994  19.887   8.098  1.00  1.190          H  
ATOM    661 1HE  LYS A  39      -3.674  21.544   8.804  1.00  1.190          H  
ATOM    662 2HE  LYS A  39      -3.576  20.933  10.469  1.00  1.190          H  
ATOM    663 1HZ  LYS A  39      -2.224  22.887  10.160  1.00  1.190          H  
ATOM    664 2HZ  LYS A  39      -1.265  21.591  10.508  1.00  1.190          H  
ATOM    665 3HZ  LYS A  39      -1.351  22.163   8.963  1.00  1.190          H  
ATOM    666  N   ASP A  40      -6.496  17.083   7.485  1.00  0.910          N  
ATOM    667  CA  ASP A  40      -7.644  17.544   6.719  1.00  1.110          C  
ATOM    668  C   ASP A  40      -7.640  19.028   6.342  1.00  1.230          C  
ATOM    669  O   ASP A  40      -6.828  19.824   6.819  1.00  1.200          O  
ATOM    670  CB  ASP A  40      -8.911  17.285   7.586  1.00  1.470          C  
ATOM    671  CG  ASP A  40     -10.229  17.624   6.899  1.00  1.470          C  
ATOM    672  OD1 ASP A  40     -10.993  18.366   7.498  1.00  1.470          O  
ATOM    673  OD2 ASP A  40     -10.367  17.344   5.735  1.00  1.470          O  
ATOM    674  H   ASP A  40      -6.629  16.931   8.481  1.00  1.090          H  
ATOM    675  HA  ASP A  40      -7.694  16.954   5.805  1.00  1.330          H  
ATOM    676 1HB  ASP A  40      -8.928  16.234   7.884  1.00  1.770          H  
ATOM    677 2HB  ASP A  40      -8.833  17.868   8.505  1.00  1.770          H  
ATOM    678  N   THR A  41      -8.685  19.404   5.606  1.00  1.460          N  
ATOM    679  CA  THR A  41      -8.996  20.753   5.170  1.00  1.640          C  
ATOM    680  C   THR A  41      -9.211  21.646   6.374  1.00  1.580          C  
ATOM    681  O   THR A  41      -8.798  22.807   6.383  1.00  1.740          O  
ATOM    682  CB  THR A  41     -10.265  20.767   4.280  1.00  2.220          C  
ATOM    683  OG1 THR A  41     -10.029  19.992   3.090  1.00  2.220          O  
ATOM    684  CG2 THR A  41     -10.624  22.200   3.884  1.00  2.220          C  
ATOM    685  H   THR A  41      -9.306  18.663   5.288  1.00  1.750          H  
ATOM    686  HA  THR A  41      -8.157  21.139   4.596  1.00  1.970          H  
ATOM    687  HB  THR A  41     -11.098  20.324   4.831  1.00  2.670          H  
ATOM    688  HG1 THR A  41     -10.007  19.057   3.316  1.00  2.670          H  
ATOM    689 1HG2 THR A  41     -11.514  22.184   3.257  1.00  2.670          H  
ATOM    690 2HG2 THR A  41     -10.827  22.801   4.770  1.00  2.670          H  
ATOM    691 3HG2 THR A  41      -9.798  22.642   3.330  1.00  2.670          H  
ATOM    692  N   ASN A  42      -9.863  21.105   7.404  1.00  1.460          N  
ATOM    693  CA  ASN A  42     -10.197  21.874   8.584  1.00  1.500          C  
ATOM    694  C   ASN A  42      -9.136  21.757   9.692  1.00  1.390          C  
ATOM    695  O   ASN A  42      -9.372  22.172  10.828  1.00  1.480          O  
ATOM    696  CB  ASN A  42     -11.535  21.392   9.089  1.00  2.080          C  
ATOM    697  CG  ASN A  42     -12.648  21.693   8.124  1.00  2.080          C  
ATOM    698  OD1 ASN A  42     -13.169  22.816   8.047  1.00  2.080          O  
ATOM    699  ND2 ASN A  42     -13.008  20.686   7.351  1.00  2.080          N  
ATOM    700  H   ASN A  42     -10.192  20.129   7.350  1.00  1.750          H  
ATOM    701  HA  ASN A  42     -10.270  22.926   8.303  1.00  1.800          H  
ATOM    702 1HB  ASN A  42     -11.491  20.310   9.246  1.00  2.500          H  
ATOM    703 2HB  ASN A  42     -11.757  21.856  10.047  1.00  2.500          H  
ATOM    704 1HD2 ASN A  42     -13.735  20.804   6.676  1.00  2.500          H  
ATOM    705 2HD2 ASN A  42     -12.520  19.784   7.427  1.00  2.500          H  
ATOM    706  N   GLY A  43      -7.977  21.164   9.383  1.00  1.280          N  
ATOM    707  CA  GLY A  43      -6.872  21.047  10.335  1.00  1.300          C  
ATOM    708  C   GLY A  43      -6.852  19.797  11.222  1.00  1.240          C  
ATOM    709  O   GLY A  43      -5.873  19.556  11.932  1.00  1.360          O  
ATOM    710  H   GLY A  43      -7.802  20.823   8.432  1.00  1.540          H  
ATOM    711 1HA  GLY A  43      -5.950  21.077   9.764  1.00  1.560          H  
ATOM    712 2HA  GLY A  43      -6.864  21.931  10.969  1.00  1.560          H  
ATOM    713  N   LYS A  44      -7.917  19.008  11.203  1.00  1.160          N  
ATOM    714  CA  LYS A  44      -7.994  17.799  12.015  1.00  1.200          C  
ATOM    715  C   LYS A  44      -7.121  16.713  11.408  1.00  1.040          C  
ATOM    716  O   LYS A  44      -7.057  16.584  10.188  1.00  0.950          O  
ATOM    717  CB  LYS A  44      -9.446  17.320  12.125  1.00  1.660          C  
ATOM    718  CG  LYS A  44      -9.668  16.138  13.082  1.00  1.660          C  
ATOM    719  CD  LYS A  44     -11.152  15.795  13.211  1.00  1.660          C  
ATOM    720  CE  LYS A  44     -11.373  14.635  14.178  1.00  1.660          C  
ATOM    721  NZ  LYS A  44     -12.819  14.291  14.318  1.00  1.660          N  
ATOM    722  H   LYS A  44      -8.696  19.270  10.619  1.00  1.390          H  
ATOM    723  HA  LYS A  44      -7.616  18.020  13.014  1.00  1.440          H  
ATOM    724 1HB  LYS A  44     -10.074  18.148  12.454  1.00  2.000          H  
ATOM    725 2HB  LYS A  44      -9.797  17.017  11.138  1.00  2.000          H  
ATOM    726 1HG  LYS A  44      -9.145  15.257  12.714  1.00  2.000          H  
ATOM    727 2HG  LYS A  44      -9.273  16.387  14.065  1.00  2.000          H  
ATOM    728 1HD  LYS A  44     -11.700  16.668  13.572  1.00  2.000          H  
ATOM    729 2HD  LYS A  44     -11.544  15.519  12.232  1.00  2.000          H  
ATOM    730 1HE  LYS A  44     -10.838  13.762  13.813  1.00  2.000          H  
ATOM    731 2HE  LYS A  44     -10.978  14.906  15.157  1.00  2.000          H  
ATOM    732 1HZ  LYS A  44     -12.922  13.521  14.965  1.00  2.000          H  
ATOM    733 2HZ  LYS A  44     -13.326  15.093  14.670  1.00  2.000          H  
ATOM    734 3HZ  LYS A  44     -13.195  14.026  13.419  1.00  2.000          H  
ATOM    735  N   VAL A  45      -6.462  15.913  12.234  1.00  1.150          N  
ATOM    736  CA  VAL A  45      -5.664  14.827  11.677  1.00  1.020          C  
ATOM    737  C   VAL A  45      -6.255  13.493  12.080  1.00  0.990          C  
ATOM    738  O   VAL A  45      -6.532  13.257  13.260  1.00  1.110          O  
ATOM    739  CB  VAL A  45      -4.185  14.962  12.122  1.00  1.480          C  
ATOM    740  CG1 VAL A  45      -4.052  14.953  13.651  1.00  1.480          C  
ATOM    741  CG2 VAL A  45      -3.363  13.851  11.515  1.00  1.480          C  
ATOM    742  H   VAL A  45      -6.532  16.052  13.233  1.00  1.380          H  
ATOM    743  HA  VAL A  45      -5.696  14.882  10.592  1.00  1.220          H  
ATOM    744  HB  VAL A  45      -3.808  15.923  11.769  1.00  1.780          H  
ATOM    745 1HG1 VAL A  45      -3.004  15.078  13.918  1.00  1.780          H  
ATOM    746 2HG1 VAL A  45      -4.628  15.769  14.074  1.00  1.780          H  
ATOM    747 3HG1 VAL A  45      -4.405  14.013  14.062  1.00  1.780          H  
ATOM    748 1HG2 VAL A  45      -2.323  13.976  11.805  1.00  1.780          H  
ATOM    749 2HG2 VAL A  45      -3.720  12.882  11.861  1.00  1.780          H  
ATOM    750 3HG2 VAL A  45      -3.436  13.898  10.450  1.00  1.780          H  
ATOM    751  N   THR A  46      -6.448  12.621  11.094  1.00  0.850          N  
ATOM    752  CA  THR A  46      -7.033  11.312  11.362  1.00  0.850          C  
ATOM    753  C   THR A  46      -6.254  10.164  10.740  1.00  0.740          C  
ATOM    754  O   THR A  46      -5.499  10.350   9.781  1.00  0.740          O  
ATOM    755  CB  THR A  46      -8.487  11.258  10.847  1.00  1.190          C  
ATOM    756  OG1 THR A  46      -8.494  11.428   9.428  1.00  1.190          O  
ATOM    757  CG2 THR A  46      -9.317  12.373  11.474  1.00  1.190          C  
ATOM    758  H   THR A  46      -6.204  12.905  10.137  1.00  1.020          H  
ATOM    759  HA  THR A  46      -7.046  11.158  12.441  1.00  1.020          H  
ATOM    760  HB  THR A  46      -8.924  10.292  11.097  1.00  1.430          H  
ATOM    761  HG1 THR A  46      -8.091  10.663   9.005  1.00  1.430          H  
ATOM    762 1HG2 THR A  46     -10.338  12.318  11.103  1.00  1.430          H  
ATOM    763 2HG2 THR A  46      -9.315  12.256  12.556  1.00  1.430          H  
ATOM    764 3HG2 THR A  46      -8.898  13.338  11.213  1.00  1.430          H  
ATOM    765  N   ARG A  47      -6.487   8.949  11.252  1.00  0.720          N  
ATOM    766  CA  ARG A  47      -5.829   7.762  10.712  1.00  0.680          C  
ATOM    767  C   ARG A  47      -6.590   7.144   9.547  1.00  0.570          C  
ATOM    768  O   ARG A  47      -7.667   6.572   9.729  1.00  0.620          O  
ATOM    769  CB  ARG A  47      -5.604   6.717  11.787  1.00  0.970          C  
ATOM    770  CG  ARG A  47      -4.632   7.142  12.880  1.00  0.970          C  
ATOM    771  CD  ARG A  47      -4.453   6.090  13.920  1.00  0.970          C  
ATOM    772  NE  ARG A  47      -5.670   5.850  14.699  1.00  0.970          N  
ATOM    773  CZ  ARG A  47      -5.850   4.824  15.564  1.00  0.970          C  
ATOM    774  NH1 ARG A  47      -4.892   3.938  15.760  1.00  0.970          N  
ATOM    775  NH2 ARG A  47      -6.997   4.710  16.218  1.00  0.970          N  
ATOM    776  H   ARG A  47      -7.127   8.856  12.027  1.00  0.860          H  
ATOM    777  HA  ARG A  47      -4.853   8.060  10.364  1.00  0.820          H  
ATOM    778 1HB  ARG A  47      -6.552   6.460  12.251  1.00  1.160          H  
ATOM    779 2HB  ARG A  47      -5.207   5.809  11.327  1.00  1.160          H  
ATOM    780 1HG  ARG A  47      -3.660   7.340  12.426  1.00  1.160          H  
ATOM    781 2HG  ARG A  47      -4.996   8.048  13.362  1.00  1.160          H  
ATOM    782 1HD  ARG A  47      -4.168   5.159  13.427  1.00  1.160          H  
ATOM    783 2HD  ARG A  47      -3.662   6.398  14.604  1.00  1.160          H  
ATOM    784  HE  ARG A  47      -6.433   6.503  14.587  1.00  1.160          H  
ATOM    785 1HH1 ARG A  47      -4.015   4.018  15.267  1.00  1.160          H  
ATOM    786 2HH1 ARG A  47      -5.032   3.175  16.408  1.00  1.160          H  
ATOM    787 1HH2 ARG A  47      -7.733   5.387  16.070  1.00  1.160          H  
ATOM    788 2HH2 ARG A  47      -7.139   3.949  16.865  1.00  1.160          H  
ATOM    789  N   ILE A  48      -6.014   7.290   8.360  1.00  0.530          N  
ATOM    790  CA  ILE A  48      -6.600   6.869   7.090  1.00  0.550          C  
ATOM    791  C   ILE A  48      -5.689   5.836   6.435  1.00  0.520          C  
ATOM    792  O   ILE A  48      -4.460   5.973   6.465  1.00  0.580          O  
ATOM    793  CB  ILE A  48      -6.802   8.085   6.150  1.00  0.760          C  
ATOM    794  CG1 ILE A  48      -7.625   9.207   6.868  1.00  0.760          C  
ATOM    795  CG2 ILE A  48      -7.484   7.677   4.826  1.00  0.760          C  
ATOM    796  CD1 ILE A  48      -9.052   8.839   7.297  1.00  0.760          C  
ATOM    797  H   ILE A  48      -5.102   7.761   8.362  1.00  0.640          H  
ATOM    798  HA  ILE A  48      -7.559   6.387   7.274  1.00  0.660          H  
ATOM    799  HB  ILE A  48      -5.849   8.498   5.934  1.00  0.910          H  
ATOM    800 1HG1 ILE A  48      -7.064   9.514   7.748  1.00  0.910          H  
ATOM    801 2HG1 ILE A  48      -7.687  10.062   6.195  1.00  0.910          H  
ATOM    802 1HG2 ILE A  48      -7.591   8.547   4.181  1.00  0.910          H  
ATOM    803 2HG2 ILE A  48      -6.899   6.936   4.312  1.00  0.910          H  
ATOM    804 3HG2 ILE A  48      -8.463   7.261   5.032  1.00  0.910          H  
ATOM    805 1HD1 ILE A  48      -9.516   9.695   7.779  1.00  0.910          H  
ATOM    806 2HD1 ILE A  48      -9.650   8.563   6.434  1.00  0.910          H  
ATOM    807 3HD1 ILE A  48      -9.033   8.010   7.999  1.00  0.910          H  
ATOM    808  N   LEU A  49      -6.267   4.778   5.875  1.00  0.510          N  
ATOM    809  CA  LEU A  49      -5.427   3.771   5.242  1.00  0.510          C  
ATOM    810  C   LEU A  49      -5.222   4.127   3.789  1.00  0.540          C  
ATOM    811  O   LEU A  49      -6.177   4.144   3.003  1.00  0.570          O  
ATOM    812  CB  LEU A  49      -6.084   2.397   5.322  1.00  0.710          C  
ATOM    813  CG  LEU A  49      -6.473   1.879   6.708  1.00  0.710          C  
ATOM    814  CD1 LEU A  49      -7.172   0.568   6.534  1.00  0.710          C  
ATOM    815  CD2 LEU A  49      -5.240   1.717   7.568  1.00  0.710          C  
ATOM    816  H   LEU A  49      -7.290   4.685   5.866  1.00  0.610          H  
ATOM    817  HA  LEU A  49      -4.451   3.754   5.723  1.00  0.610          H  
ATOM    818 1HB  LEU A  49      -6.979   2.406   4.701  1.00  0.860          H  
ATOM    819 2HB  LEU A  49      -5.387   1.684   4.907  1.00  0.860          H  
ATOM    820  HG  LEU A  49      -7.165   2.577   7.186  1.00  0.860          H  
ATOM    821 1HD1 LEU A  49      -7.468   0.174   7.505  1.00  0.860          H  
ATOM    822 2HD1 LEU A  49      -8.057   0.702   5.908  1.00  0.860          H  
ATOM    823 3HD1 LEU A  49      -6.486  -0.101   6.064  1.00  0.860          H  
ATOM    824 1HD2 LEU A  49      -5.528   1.338   8.547  1.00  0.860          H  
ATOM    825 2HD2 LEU A  49      -4.542   1.021   7.099  1.00  0.860          H  
ATOM    826 3HD2 LEU A  49      -4.779   2.672   7.687  1.00  0.860          H  
ATOM    827  N   VAL A  50      -3.978   4.450   3.437  1.00  0.570          N  
ATOM    828  CA  VAL A  50      -3.674   4.885   2.075  1.00  0.660          C  
ATOM    829  C   VAL A  50      -2.480   4.164   1.487  1.00  0.750          C  
ATOM    830  O   VAL A  50      -1.600   3.708   2.222  1.00  0.780          O  
ATOM    831  CB  VAL A  50      -3.406   6.398   2.041  1.00  0.890          C  
ATOM    832  CG1 VAL A  50      -4.608   7.151   2.464  1.00  0.890          C  
ATOM    833  CG2 VAL A  50      -2.272   6.732   2.967  1.00  0.890          C  
ATOM    834  H   VAL A  50      -3.241   4.384   4.153  1.00  0.680          H  
ATOM    835  HA  VAL A  50      -4.539   4.680   1.443  1.00  0.790          H  
ATOM    836  HB  VAL A  50      -3.162   6.674   1.028  1.00  1.070          H  
ATOM    837 1HG1 VAL A  50      -4.405   8.218   2.415  1.00  1.070          H  
ATOM    838 2HG1 VAL A  50      -5.432   6.891   1.802  1.00  1.070          H  
ATOM    839 3HG1 VAL A  50      -4.849   6.880   3.476  1.00  1.070          H  
ATOM    840 1HG2 VAL A  50      -2.061   7.789   2.916  1.00  1.070          H  
ATOM    841 2HG2 VAL A  50      -2.530   6.456   3.991  1.00  1.070          H  
ATOM    842 3HG2 VAL A  50      -1.417   6.183   2.667  1.00  1.070          H  
ATOM    843  N   SER A  51      -2.407   4.100   0.163  1.00  0.860          N  
ATOM    844  CA  SER A  51      -1.297   3.431  -0.494  1.00  0.970          C  
ATOM    845  C   SER A  51      -0.007   4.198  -0.389  1.00  0.920          C  
ATOM    846  O   SER A  51      -0.011   5.425  -0.291  1.00  0.850          O  
ATOM    847  CB  SER A  51      -1.632   3.201  -1.948  1.00  1.310          C  
ATOM    848  OG  SER A  51      -1.738   4.421  -2.635  1.00  1.310          O  
ATOM    849  H   SER A  51      -3.149   4.505  -0.417  1.00  1.030          H  
ATOM    850  HA  SER A  51      -1.153   2.469  -0.025  1.00  1.160          H  
ATOM    851 1HB  SER A  51      -0.859   2.583  -2.403  1.00  1.580          H  
ATOM    852 2HB  SER A  51      -2.568   2.667  -2.022  1.00  1.580          H  
ATOM    853  HG  SER A  51      -2.652   4.750  -2.410  1.00  1.580          H  
ATOM    854  N   THR A  52       1.103   3.496  -0.594  1.00  1.030          N  
ATOM    855  CA  THR A  52       2.414   4.145  -0.578  1.00  1.050          C  
ATOM    856  C   THR A  52       2.580   5.194  -1.684  1.00  1.030          C  
ATOM    857  O   THR A  52       3.244   6.220  -1.477  1.00  1.010          O  
ATOM    858  CB  THR A  52       3.525   3.090  -0.657  1.00  1.460          C  
ATOM    859  OG1 THR A  52       3.366   2.324  -1.860  1.00  1.460          O  
ATOM    860  CG2 THR A  52       3.434   2.158   0.577  1.00  1.460          C  
ATOM    861  H   THR A  52       1.018   2.476  -0.657  1.00  1.240          H  
ATOM    862  HA  THR A  52       2.531   4.657   0.360  1.00  1.260          H  
ATOM    863  HB  THR A  52       4.494   3.585  -0.673  1.00  1.750          H  
ATOM    864  HG1 THR A  52       4.166   1.817  -2.016  1.00  1.750          H  
ATOM    865 1HG2 THR A  52       4.221   1.408   0.528  1.00  1.750          H  
ATOM    866 2HG2 THR A  52       3.552   2.752   1.482  1.00  1.750          H  
ATOM    867 3HG2 THR A  52       2.467   1.658   0.602  1.00  1.750          H  
ATOM    868  N   LYS A  53       1.938   4.992  -2.838  1.00  1.060          N  
ATOM    869  CA  LYS A  53       2.019   5.993  -3.902  1.00  1.060          C  
ATOM    870  C   LYS A  53       1.297   7.264  -3.448  1.00  0.920          C  
ATOM    871  O   LYS A  53       1.804   8.386  -3.637  1.00  0.940          O  
ATOM    872  CB  LYS A  53       1.432   5.460  -5.209  1.00  1.480          C  
ATOM    873  CG  LYS A  53       2.287   4.384  -5.875  1.00  1.480          C  
ATOM    874  CD  LYS A  53       1.658   3.863  -7.168  1.00  1.480          C  
ATOM    875  CE  LYS A  53       2.544   2.794  -7.818  1.00  1.480          C  
ATOM    876  NZ  LYS A  53       1.948   2.252  -9.071  1.00  1.480          N  
ATOM    877  H   LYS A  53       1.420   4.131  -2.964  1.00  1.270          H  
ATOM    878  HA  LYS A  53       3.066   6.247  -4.067  1.00  1.270          H  
ATOM    879 1HB  LYS A  53       0.445   5.034  -5.014  1.00  1.780          H  
ATOM    880 2HB  LYS A  53       1.302   6.281  -5.912  1.00  1.780          H  
ATOM    881 1HG  LYS A  53       3.261   4.804  -6.107  1.00  1.780          H  
ATOM    882 2HG  LYS A  53       2.426   3.555  -5.180  1.00  1.780          H  
ATOM    883 1HD  LYS A  53       0.679   3.431  -6.951  1.00  1.780          H  
ATOM    884 2HD  LYS A  53       1.525   4.688  -7.869  1.00  1.780          H  
ATOM    885 1HE  LYS A  53       3.514   3.232  -8.050  1.00  1.780          H  
ATOM    886 2HE  LYS A  53       2.686   1.975  -7.113  1.00  1.780          H  
ATOM    887 1HZ  LYS A  53       2.565   1.553  -9.463  1.00  1.780          H  
ATOM    888 2HZ  LYS A  53       1.054   1.832  -8.866  1.00  1.780          H  
ATOM    889 3HZ  LYS A  53       1.823   3.000  -9.738  1.00  1.780          H  
ATOM    890  N   THR A  54       0.136   7.073  -2.802  1.00  0.820          N  
ATOM    891  CA  THR A  54      -0.667   8.154  -2.244  1.00  0.720          C  
ATOM    892  C   THR A  54       0.104   8.902  -1.173  1.00  0.670          C  
ATOM    893  O   THR A  54       0.054  10.125  -1.130  1.00  0.660          O  
ATOM    894  CB  THR A  54      -2.003   7.642  -1.672  1.00  1.050          C  
ATOM    895  OG1 THR A  54      -2.786   7.087  -2.722  1.00  1.050          O  
ATOM    896  CG2 THR A  54      -2.770   8.764  -1.006  1.00  1.050          C  
ATOM    897  H   THR A  54      -0.249   6.128  -2.733  1.00  0.980          H  
ATOM    898  HA  THR A  54      -0.901   8.852  -3.045  1.00  0.860          H  
ATOM    899  HB  THR A  54      -1.815   6.872  -0.945  1.00  1.260          H  
ATOM    900  HG1 THR A  54      -3.515   6.563  -2.318  1.00  1.260          H  
ATOM    901 1HG2 THR A  54      -3.706   8.370  -0.624  1.00  1.260          H  
ATOM    902 2HG2 THR A  54      -2.197   9.168  -0.187  1.00  1.260          H  
ATOM    903 3HG2 THR A  54      -2.972   9.545  -1.732  1.00  1.260          H  
ATOM    904  N   ILE A  55       0.811   8.183  -0.308  1.00  0.700          N  
ATOM    905  CA  ILE A  55       1.553   8.812   0.777  1.00  0.720          C  
ATOM    906  C   ILE A  55       2.606   9.741   0.225  1.00  0.800          C  
ATOM    907  O   ILE A  55       2.714  10.887   0.669  1.00  0.810          O  
ATOM    908  CB  ILE A  55       2.240   7.754   1.656  1.00  1.000          C  
ATOM    909  CG1 ILE A  55       1.164   6.996   2.360  1.00  1.000          C  
ATOM    910  CG2 ILE A  55       3.217   8.426   2.647  1.00  1.000          C  
ATOM    911  CD1 ILE A  55       1.566   5.709   3.033  1.00  1.000          C  
ATOM    912  H   ILE A  55       0.764   7.164  -0.396  1.00  0.840          H  
ATOM    913  HA  ILE A  55       0.861   9.390   1.385  1.00  0.860          H  
ATOM    914  HB  ILE A  55       2.782   7.053   1.030  1.00  1.200          H  
ATOM    915 1HG1 ILE A  55       0.724   7.641   3.101  1.00  1.200          H  
ATOM    916 2HG1 ILE A  55       0.420   6.764   1.634  1.00  1.200          H  
ATOM    917 1HG2 ILE A  55       3.685   7.672   3.270  1.00  1.200          H  
ATOM    918 2HG2 ILE A  55       3.995   8.965   2.112  1.00  1.200          H  
ATOM    919 3HG2 ILE A  55       2.674   9.117   3.266  1.00  1.200          H  
ATOM    920 1HD1 ILE A  55       0.678   5.273   3.466  1.00  1.200          H  
ATOM    921 2HD1 ILE A  55       1.971   5.016   2.345  1.00  1.200          H  
ATOM    922 3HD1 ILE A  55       2.298   5.891   3.809  1.00  1.200          H  
ATOM    923  N   ARG A  56       3.385   9.267  -0.745  1.00  0.910          N  
ATOM    924  CA  ARG A  56       4.407  10.121  -1.322  1.00  1.010          C  
ATOM    925  C   ARG A  56       3.776  11.348  -1.985  1.00  0.940          C  
ATOM    926  O   ARG A  56       4.269  12.473  -1.826  1.00  0.990          O  
ATOM    927  CB  ARG A  56       5.244   9.337  -2.319  1.00  1.370          C  
ATOM    928  CG  ARG A  56       6.172   8.300  -1.673  1.00  1.370          C  
ATOM    929  CD  ARG A  56       7.192   7.760  -2.626  1.00  1.370          C  
ATOM    930  NE  ARG A  56       6.597   6.972  -3.716  1.00  1.370          N  
ATOM    931  CZ  ARG A  56       6.330   5.641  -3.680  1.00  1.370          C  
ATOM    932  NH1 ARG A  56       6.592   4.923  -2.603  1.00  1.370          N  
ATOM    933  NH2 ARG A  56       5.811   5.059  -4.745  1.00  1.370          N  
ATOM    934  H   ARG A  56       3.261   8.300  -1.069  1.00  1.090          H  
ATOM    935  HA  ARG A  56       5.060  10.462  -0.520  1.00  1.210          H  
ATOM    936 1HB  ARG A  56       4.578   8.801  -2.999  1.00  1.650          H  
ATOM    937 2HB  ARG A  56       5.847  10.020  -2.912  1.00  1.650          H  
ATOM    938 1HG  ARG A  56       6.694   8.758  -0.835  1.00  1.650          H  
ATOM    939 2HG  ARG A  56       5.569   7.468  -1.308  1.00  1.650          H  
ATOM    940 1HD  ARG A  56       7.729   8.596  -3.073  1.00  1.650          H  
ATOM    941 2HD  ARG A  56       7.901   7.136  -2.088  1.00  1.650          H  
ATOM    942  HE  ARG A  56       6.380   7.462  -4.573  1.00  1.650          H  
ATOM    943 1HH1 ARG A  56       6.990   5.358  -1.787  1.00  1.650          H  
ATOM    944 2HH1 ARG A  56       6.406   3.928  -2.599  1.00  1.650          H  
ATOM    945 1HH2 ARG A  56       5.616   5.606  -5.573  1.00  1.650          H  
ATOM    946 2HH2 ARG A  56       5.612   4.070  -4.736  1.00  1.650          H  
ATOM    947  N   THR A  57       2.655  11.130  -2.683  1.00  0.860          N  
ATOM    948  CA  THR A  57       1.938  12.189  -3.371  1.00  0.860          C  
ATOM    949  C   THR A  57       1.429  13.239  -2.390  1.00  0.840          C  
ATOM    950  O   THR A  57       1.570  14.437  -2.631  1.00  0.930          O  
ATOM    951  CB  THR A  57       0.742  11.606  -4.158  1.00  1.200          C  
ATOM    952  OG1 THR A  57       1.223  10.673  -5.148  1.00  1.200          O  
ATOM    953  CG2 THR A  57      -0.033  12.731  -4.851  1.00  1.200          C  
ATOM    954  H   THR A  57       2.308  10.176  -2.788  1.00  1.030          H  
ATOM    955  HA  THR A  57       2.620  12.671  -4.069  1.00  1.030          H  
ATOM    956  HB  THR A  57       0.078  11.087  -3.480  1.00  1.440          H  
ATOM    957  HG1 THR A  57       1.558   9.861  -4.696  1.00  1.440          H  
ATOM    958 1HG2 THR A  57      -0.866  12.302  -5.402  1.00  1.440          H  
ATOM    959 2HG2 THR A  57      -0.420  13.437  -4.115  1.00  1.440          H  
ATOM    960 3HG2 THR A  57       0.628  13.253  -5.538  1.00  1.440          H  
ATOM    961  N   LEU A  58       0.818  12.802  -1.287  1.00  0.770          N  
ATOM    962  CA  LEU A  58       0.299  13.730  -0.302  1.00  0.870          C  
ATOM    963  C   LEU A  58       1.427  14.514   0.359  1.00  0.940          C  
ATOM    964  O   LEU A  58       1.325  15.729   0.555  1.00  1.060          O  
ATOM    965  CB  LEU A  58      -0.463  12.966   0.788  1.00  1.180          C  
ATOM    966  CG  LEU A  58      -1.784  12.275   0.420  1.00  1.180          C  
ATOM    967  CD1 LEU A  58      -2.203  11.418   1.598  1.00  1.180          C  
ATOM    968  CD2 LEU A  58      -2.841  13.283   0.118  1.00  1.180          C  
ATOM    969  H   LEU A  58       0.692  11.801  -1.156  1.00  0.920          H  
ATOM    970  HA  LEU A  58      -0.355  14.435  -0.807  1.00  1.040          H  
ATOM    971 1HB  LEU A  58       0.207  12.197   1.174  1.00  1.410          H  
ATOM    972 2HB  LEU A  58      -0.696  13.656   1.582  1.00  1.410          H  
ATOM    973  HG  LEU A  58      -1.646  11.650  -0.443  1.00  1.410          H  
ATOM    974 1HD1 LEU A  58      -3.126  10.910   1.370  1.00  1.410          H  
ATOM    975 2HD1 LEU A  58      -1.432  10.677   1.803  1.00  1.410          H  
ATOM    976 3HD1 LEU A  58      -2.345  12.056   2.473  1.00  1.410          H  
ATOM    977 1HD2 LEU A  58      -3.755  12.772  -0.121  1.00  1.410          H  
ATOM    978 2HD2 LEU A  58      -2.998  13.909   0.990  1.00  1.410          H  
ATOM    979 3HD2 LEU A  58      -2.546  13.894  -0.726  1.00  1.410          H  
ATOM    980  N   LYS A  59       2.540  13.853   0.693  1.00  0.930          N  
ATOM    981  CA  LYS A  59       3.616  14.581   1.353  1.00  1.090          C  
ATOM    982  C   LYS A  59       4.163  15.706   0.484  1.00  1.160          C  
ATOM    983  O   LYS A  59       4.345  16.833   0.953  1.00  1.290          O  
ATOM    984  CB  LYS A  59       4.741  13.635   1.774  1.00  1.460          C  
ATOM    985  CG  LYS A  59       4.400  12.738   2.965  1.00  1.460          C  
ATOM    986  CD  LYS A  59       5.552  11.807   3.306  1.00  1.460          C  
ATOM    987  CE  LYS A  59       5.254  10.981   4.549  1.00  1.460          C  
ATOM    988  NZ  LYS A  59       6.360  10.026   4.864  1.00  1.460          N  
ATOM    989  H   LYS A  59       2.621  12.843   0.533  1.00  1.120          H  
ATOM    990  HA  LYS A  59       3.214  15.035   2.255  1.00  1.310          H  
ATOM    991 1HB  LYS A  59       4.987  12.982   0.931  1.00  1.750          H  
ATOM    992 2HB  LYS A  59       5.632  14.210   2.016  1.00  1.750          H  
ATOM    993 1HG  LYS A  59       4.180  13.360   3.831  1.00  1.750          H  
ATOM    994 2HG  LYS A  59       3.515  12.146   2.735  1.00  1.750          H  
ATOM    995 1HD  LYS A  59       5.720  11.130   2.466  1.00  1.750          H  
ATOM    996 2HD  LYS A  59       6.457  12.388   3.471  1.00  1.750          H  
ATOM    997 1HE  LYS A  59       5.119  11.653   5.394  1.00  1.750          H  
ATOM    998 2HE  LYS A  59       4.338  10.427   4.397  1.00  1.750          H  
ATOM    999 1HZ  LYS A  59       6.125   9.501   5.695  1.00  1.750          H  
ATOM   1000 2HZ  LYS A  59       6.487   9.388   4.090  1.00  1.750          H  
ATOM   1001 3HZ  LYS A  59       7.217  10.538   5.022  1.00  1.750          H  
ATOM   1002  N   LYS A  60       4.307  15.451  -0.812  1.00  1.120          N  
ATOM   1003  CA  LYS A  60       4.869  16.432  -1.733  1.00  1.230          C  
ATOM   1004  C   LYS A  60       3.914  17.569  -2.081  1.00  1.270          C  
ATOM   1005  O   LYS A  60       4.296  18.510  -2.781  1.00  1.400          O  
ATOM   1006  CB  LYS A  60       5.316  15.747  -3.021  1.00  1.680          C  
ATOM   1007  CG  LYS A  60       6.507  14.809  -2.875  1.00  1.680          C  
ATOM   1008  CD  LYS A  60       6.853  14.171  -4.215  1.00  1.680          C  
ATOM   1009  CE  LYS A  60       8.050  13.236  -4.110  1.00  1.680          C  
ATOM   1010  NZ  LYS A  60       8.382  12.616  -5.429  1.00  1.680          N  
ATOM   1011  H   LYS A  60       4.117  14.500  -1.156  1.00  1.340          H  
ATOM   1012  HA  LYS A  60       5.743  16.874  -1.256  1.00  1.480          H  
ATOM   1013 1HB  LYS A  60       4.479  15.156  -3.409  1.00  2.010          H  
ATOM   1014 2HB  LYS A  60       5.561  16.498  -3.769  1.00  2.010          H  
ATOM   1015 1HG  LYS A  60       7.364  15.370  -2.506  1.00  2.010          H  
ATOM   1016 2HG  LYS A  60       6.269  14.029  -2.153  1.00  2.010          H  
ATOM   1017 1HD  LYS A  60       5.991  13.600  -4.566  1.00  2.010          H  
ATOM   1018 2HD  LYS A  60       7.073  14.951  -4.942  1.00  2.010          H  
ATOM   1019 1HE  LYS A  60       8.913  13.797  -3.755  1.00  2.010          H  
ATOM   1020 2HE  LYS A  60       7.822  12.444  -3.395  1.00  2.010          H  
ATOM   1021 1HZ  LYS A  60       9.178  12.002  -5.325  1.00  2.010          H  
ATOM   1022 2HZ  LYS A  60       7.590  12.086  -5.762  1.00  2.010          H  
ATOM   1023 3HZ  LYS A  60       8.605  13.341  -6.098  1.00  2.010          H  
ATOM   1024  N   GLN A  61       2.660  17.458  -1.647  1.00  1.230          N  
ATOM   1025  CA  GLN A  61       1.639  18.450  -1.909  1.00  1.380          C  
ATOM   1026  C   GLN A  61       1.213  19.127  -0.616  1.00  1.480          C  
ATOM   1027  O   GLN A  61       0.251  19.897  -0.611  1.00  1.660          O  
ATOM   1028  CB  GLN A  61       0.425  17.800  -2.585  1.00  1.870          C  
ATOM   1029  CG  GLN A  61       0.696  17.237  -3.979  1.00  1.870          C  
ATOM   1030  CD  GLN A  61      -0.528  16.530  -4.583  1.00  1.870          C  
ATOM   1031  OE1 GLN A  61      -1.567  16.375  -3.922  1.00  1.870          O  
ATOM   1032  NE2 GLN A  61      -0.404  16.108  -5.835  1.00  1.870          N  
ATOM   1033  H   GLN A  61       2.403  16.680  -1.037  1.00  1.480          H  
ATOM   1034  HA  GLN A  61       2.049  19.210  -2.571  1.00  1.660          H  
ATOM   1035 1HB  GLN A  61       0.089  16.968  -1.963  1.00  2.250          H  
ATOM   1036 2HB  GLN A  61      -0.390  18.517  -2.652  1.00  2.250          H  
ATOM   1037 1HG  GLN A  61       0.971  18.061  -4.634  1.00  2.250          H  
ATOM   1038 2HG  GLN A  61       1.515  16.527  -3.923  1.00  2.250          H  
ATOM   1039 1HE2 GLN A  61      -1.164  15.642  -6.287  1.00  2.250          H  
ATOM   1040 2HE2 GLN A  61       0.454  16.258  -6.331  1.00  2.250          H  
ATOM   1041  N   ASN A  62       1.923  18.836   0.485  1.00  1.430          N  
ATOM   1042  CA  ASN A  62       1.589  19.343   1.812  1.00  1.600          C  
ATOM   1043  C   ASN A  62       0.157  18.973   2.224  1.00  1.720          C  
ATOM   1044  O   ASN A  62      -0.544  19.766   2.856  1.00  1.980          O  
ATOM   1045  CB  ASN A  62       1.792  20.847   1.879  1.00  2.170          C  
ATOM   1046  CG  ASN A  62       3.217  21.242   1.643  1.00  2.170          C  
ATOM   1047  OD1 ASN A  62       4.157  20.624   2.160  1.00  2.170          O  
ATOM   1048  ND2 ASN A  62       3.402  22.275   0.860  1.00  2.170          N  
ATOM   1049  H   ASN A  62       2.733  18.209   0.418  1.00  1.720          H  
ATOM   1050  HA  ASN A  62       2.263  18.871   2.531  1.00  1.920          H  
ATOM   1051 1HB  ASN A  62       1.158  21.353   1.157  1.00  2.610          H  
ATOM   1052 2HB  ASN A  62       1.499  21.204   2.866  1.00  2.610          H  
ATOM   1053 1HD2 ASN A  62       4.329  22.592   0.659  1.00  2.610          H  
ATOM   1054 2HD2 ASN A  62       2.614  22.746   0.462  1.00  2.610          H  
ATOM   1055  N   ARG A  63      -0.262  17.744   1.891  1.00  1.590          N  
ATOM   1056  CA  ARG A  63      -1.584  17.214   2.210  1.00  1.770          C  
ATOM   1057  C   ARG A  63      -1.487  16.011   3.138  1.00  1.910          C  
ATOM   1058  O   ARG A  63      -2.413  15.207   3.211  1.00  2.150          O  
ATOM   1059  CB  ARG A  63      -2.287  16.760   0.949  1.00  2.410          C  
ATOM   1060  CG  ARG A  63      -2.629  17.813  -0.062  1.00  2.410          C  
ATOM   1061  CD  ARG A  63      -3.081  17.175  -1.322  1.00  2.410          C  
ATOM   1062  NE  ARG A  63      -4.341  16.458  -1.177  1.00  2.410          N  
ATOM   1063  CZ  ARG A  63      -4.845  15.575  -2.078  1.00  2.410          C  
ATOM   1064  NH1 ARG A  63      -4.188  15.289  -3.198  1.00  2.410          N  
ATOM   1065  NH2 ARG A  63      -6.010  14.989  -1.830  1.00  2.410          N  
ATOM   1066  H   ARG A  63       0.369  17.123   1.376  1.00  1.910          H  
ATOM   1067  HA  ARG A  63      -2.169  17.992   2.700  1.00  2.120          H  
ATOM   1068 1HB  ARG A  63      -1.658  16.037   0.448  1.00  2.890          H  
ATOM   1069 2HB  ARG A  63      -3.214  16.263   1.218  1.00  2.890          H  
ATOM   1070 1HG  ARG A  63      -3.427  18.446   0.319  1.00  2.890          H  
ATOM   1071 2HG  ARG A  63      -1.756  18.417  -0.272  1.00  2.890          H  
ATOM   1072 1HD  ARG A  63      -3.188  17.923  -2.107  1.00  2.890          H  
ATOM   1073 2HD  ARG A  63      -2.323  16.455  -1.601  1.00  2.890          H  
ATOM   1074  HE  ARG A  63      -4.885  16.640  -0.345  1.00  2.890          H  
ATOM   1075 1HH1 ARG A  63      -3.279  15.731  -3.414  1.00  2.890          H  
ATOM   1076 2HH1 ARG A  63      -4.576  14.632  -3.857  1.00  2.890          H  
ATOM   1077 1HH2 ARG A  63      -6.513  15.205  -0.980  1.00  2.890          H  
ATOM   1078 2HH2 ARG A  63      -6.399  14.330  -2.489  1.00  2.890          H  
ATOM   1079  N   PHE A  64      -0.374  15.896   3.847  1.00  1.910          N  
ATOM   1080  CA  PHE A  64      -0.146  14.769   4.734  1.00  2.200          C  
ATOM   1081  C   PHE A  64       0.238  15.304   6.107  1.00  2.370          C  
ATOM   1082  O   PHE A  64      -0.621  15.504   6.973  1.00  2.640          O  
ATOM   1083  OXT PHE A  64       1.315  15.898   6.187  1.00  3.300          O  
ATOM   1084  CB  PHE A  64       1.012  13.932   4.194  1.00  2.800          C  
ATOM   1085  CG  PHE A  64       1.224  12.617   4.836  1.00  2.800          C  
ATOM   1086  CD1 PHE A  64       0.601  11.503   4.316  1.00  2.800          C  
ATOM   1087  CD2 PHE A  64       2.025  12.474   5.943  1.00  2.800          C  
ATOM   1088  CE1 PHE A  64       0.777  10.278   4.879  1.00  2.800          C  
ATOM   1089  CE2 PHE A  64       2.207  11.241   6.517  1.00  2.800          C  
ATOM   1090  CZ  PHE A  64       1.588  10.144   5.982  1.00  2.800          C  
ATOM   1091  H   PHE A  64       0.332  16.613   3.751  1.00  2.290          H  
ATOM   1092  HA  PHE A  64      -1.051  14.170   4.817  1.00  2.640          H  
ATOM   1093 1HB  PHE A  64       0.885  13.770   3.153  1.00  3.360          H  
ATOM   1094 2HB  PHE A  64       1.928  14.501   4.308  1.00  3.360          H  
ATOM   1095  HD1 PHE A  64      -0.032  11.613   3.448  1.00  3.360          H  
ATOM   1096  HD2 PHE A  64       2.513  13.360   6.365  1.00  3.360          H  
ATOM   1097  HE1 PHE A  64       0.280   9.412   4.454  1.00  3.360          H  
ATOM   1098  HE2 PHE A  64       2.842  11.137   7.396  1.00  3.360          H  
ATOM   1099  HZ  PHE A  64       1.737   9.166   6.436  1.00  3.360          H  
TER    1100
ENDMDL

REMARK ID 13982 MODEL 2 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
PFRMAT TS
TARGET SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
AUTHOR BAKER-ROSETTASERVER
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 5oolX_205
REMARK PARENT    5oolX_205
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1     -12.735  -1.594   5.848  1.00  5.160          N  
ATOM      2  CA  MET A   1     -12.338  -1.696   4.443  1.00  4.760          C  
ATOM      3  C   MET A   1     -10.898  -1.235   4.214  1.00  3.850          C  
ATOM      4  O   MET A   1     -10.587  -0.637   3.197  1.00  3.970          O  
ATOM      5  CB  MET A   1     -13.261  -0.861   3.545  1.00  6.820          C  
ATOM      6  CG  MET A   1     -14.696  -1.375   3.322  1.00  6.820          C  
ATOM      7  SD  MET A   1     -15.849  -0.872   4.585  1.00  6.820          S  
ATOM      8  CE  MET A   1     -17.385  -1.218   3.723  1.00  6.820          C  
ATOM      9 1H   MET A   1     -13.728  -1.414   5.905  1.00  6.190          H  
ATOM     10 2H   MET A   1     -12.527  -2.458   6.326  1.00  6.190          H  
ATOM     11 3H   MET A   1     -12.236  -0.832   6.286  1.00  6.190          H  
ATOM     12  HA  MET A   1     -12.398  -2.743   4.148  1.00  5.710          H  
ATOM     13 1HB  MET A   1     -13.339   0.131   3.975  1.00  8.190          H  
ATOM     14 2HB  MET A   1     -12.807  -0.740   2.559  1.00  8.190          H  
ATOM     15 1HG  MET A   1     -15.060  -1.033   2.354  1.00  8.190          H  
ATOM     16 2HG  MET A   1     -14.689  -2.459   3.302  1.00  8.190          H  
ATOM     17 1HE  MET A   1     -18.230  -0.963   4.364  1.00  8.190          H  
ATOM     18 2HE  MET A   1     -17.432  -0.624   2.806  1.00  8.190          H  
ATOM     19 3HE  MET A   1     -17.432  -2.279   3.469  1.00  8.190          H  
ATOM     20  N   ALA A   2      -9.999  -1.529   5.121  1.00  3.430          N  
ATOM     21  CA  ALA A   2      -8.623  -1.039   5.018  1.00  2.900          C  
ATOM     22  C   ALA A   2      -7.662  -1.367   3.804  1.00  1.890          C  
ATOM     23  O   ALA A   2      -6.808  -0.511   3.574  1.00  2.060          O  
ATOM     24  CB  ALA A   2      -7.896  -1.461   6.280  1.00  4.270          C  
ATOM     25  H   ALA A   2     -10.247  -2.072   5.935  1.00  4.120          H  
ATOM     26  HA  ALA A   2      -8.701   0.048   5.036  1.00  3.480          H  
ATOM     27 1HB  ALA A   2      -6.906  -1.005   6.292  1.00  5.130          H  
ATOM     28 2HB  ALA A   2      -8.458  -1.130   7.149  1.00  5.130          H  
ATOM     29 3HB  ALA A   2      -7.795  -2.518   6.318  1.00  5.130          H  
ATOM     30  N   LYS A   3      -7.597  -2.526   3.056  1.00  1.380          N  
ATOM     31  CA  LYS A   3      -8.308  -3.812   2.822  1.00  0.870          C  
ATOM     32  C   LYS A   3      -9.393  -3.875   1.723  1.00  0.760          C  
ATOM     33  O   LYS A   3      -9.410  -4.873   1.002  1.00  0.910          O  
ATOM     34  CB  LYS A   3      -8.827  -4.483   4.096  1.00  1.420          C  
ATOM     35  CG  LYS A   3      -7.724  -5.025   4.996  1.00  1.420          C  
ATOM     36  CD  LYS A   3      -8.291  -5.627   6.276  1.00  1.420          C  
ATOM     37  CE  LYS A   3      -7.181  -6.157   7.183  1.00  1.420          C  
ATOM     38  NZ  LYS A   3      -7.722  -6.728   8.451  1.00  1.420          N  
ATOM     39  H   LYS A   3      -6.800  -2.470   2.436  1.00  1.660          H  
ATOM     40  HA  LYS A   3      -7.540  -4.504   2.479  1.00  1.040          H  
ATOM     41 1HB  LYS A   3      -9.461  -3.873   4.645  1.00  1.710          H  
ATOM     42 2HB  LYS A   3      -9.425  -5.343   3.800  1.00  1.710          H  
ATOM     43 1HG  LYS A   3      -7.210  -5.818   4.455  1.00  1.710          H  
ATOM     44 2HG  LYS A   3      -6.994  -4.259   5.218  1.00  1.710          H  
ATOM     45 1HD  LYS A   3      -8.855  -4.869   6.818  1.00  1.710          H  
ATOM     46 2HD  LYS A   3      -8.966  -6.444   6.025  1.00  1.710          H  
ATOM     47 1HE  LYS A   3      -6.630  -6.933   6.655  1.00  1.710          H  
ATOM     48 2HE  LYS A   3      -6.500  -5.342   7.426  1.00  1.710          H  
ATOM     49 1HZ  LYS A   3      -6.958  -7.067   9.021  1.00  1.710          H  
ATOM     50 2HZ  LYS A   3      -8.226  -6.015   8.958  1.00  1.710          H  
ATOM     51 3HZ  LYS A   3      -8.346  -7.493   8.238  1.00  1.710          H  
ATOM     52  N   LYS A   4     -10.308  -2.924   1.578  1.00  0.670          N  
ATOM     53  CA  LYS A   4     -11.349  -3.099   0.550  1.00  0.640          C  
ATOM     54  C   LYS A   4     -11.724  -1.809  -0.182  1.00  0.550          C  
ATOM     55  O   LYS A   4     -11.474  -0.701   0.281  1.00  0.540          O  
ATOM     56  CB  LYS A   4     -12.629  -3.694   1.139  1.00  0.910          C  
ATOM     57  CG  LYS A   4     -12.493  -5.063   1.783  1.00  0.910          C  
ATOM     58  CD  LYS A   4     -13.848  -5.612   2.183  1.00  0.910          C  
ATOM     59  CE  LYS A   4     -13.722  -6.991   2.811  1.00  0.910          C  
ATOM     60  NZ  LYS A   4     -15.049  -7.550   3.198  1.00  0.910          N  
ATOM     61  H   LYS A   4     -10.264  -2.070   2.128  1.00  0.800          H  
ATOM     62  HA  LYS A   4     -10.974  -3.786  -0.210  1.00  0.770          H  
ATOM     63 1HB  LYS A   4     -13.020  -3.036   1.847  1.00  1.090          H  
ATOM     64 2HB  LYS A   4     -13.372  -3.787   0.341  1.00  1.090          H  
ATOM     65 1HG  LYS A   4     -12.003  -5.743   1.117  1.00  1.090          H  
ATOM     66 2HG  LYS A   4     -11.884  -4.970   2.679  1.00  1.090          H  
ATOM     67 1HD  LYS A   4     -14.325  -4.938   2.894  1.00  1.090          H  
ATOM     68 2HD  LYS A   4     -14.480  -5.683   1.292  1.00  1.090          H  
ATOM     69 1HE  LYS A   4     -13.249  -7.664   2.095  1.00  1.090          H  
ATOM     70 2HE  LYS A   4     -13.093  -6.922   3.699  1.00  1.090          H  
ATOM     71 1HZ  LYS A   4     -14.926  -8.466   3.610  1.00  1.090          H  
ATOM     72 2HZ  LYS A   4     -15.493  -6.939   3.870  1.00  1.090          H  
ATOM     73 3HZ  LYS A   4     -15.636  -7.627   2.376  1.00  1.090          H  
ATOM     74  N   ASP A   5     -12.343  -1.963  -1.344  1.00  0.520          N  
ATOM     75  CA  ASP A   5     -12.847  -0.835  -2.115  1.00  0.440          C  
ATOM     76  C   ASP A   5     -14.198  -0.378  -1.555  1.00  0.390          C  
ATOM     77  O   ASP A   5     -15.200  -1.078  -1.654  1.00  0.480          O  
ATOM     78  CB  ASP A   5     -12.920  -1.228  -3.591  1.00  0.650          C  
ATOM     79  CG  ASP A   5     -13.374  -0.129  -4.521  1.00  0.650          C  
ATOM     80  OD1 ASP A   5     -14.278   0.627  -4.152  1.00  0.650          O  
ATOM     81  OD2 ASP A   5     -12.784   0.008  -5.601  1.00  0.650          O  
ATOM     82  H   ASP A   5     -12.480  -2.913  -1.703  1.00  0.620          H  
ATOM     83  HA  ASP A   5     -12.154  -0.002  -2.012  1.00  0.530          H  
ATOM     84 1HB  ASP A   5     -11.945  -1.577  -3.916  1.00  0.780          H  
ATOM     85 2HB  ASP A   5     -13.605  -2.063  -3.690  1.00  0.780          H  
ATOM     86  N   GLN A   6     -14.242   0.810  -0.976  1.00  0.370          N  
ATOM     87  CA  GLN A   6     -15.434   1.310  -0.296  1.00  0.400          C  
ATOM     88  C   GLN A   6     -16.554   1.793  -1.216  1.00  0.430          C  
ATOM     89  O   GLN A   6     -17.602   2.219  -0.729  1.00  0.530          O  
ATOM     90  CB  GLN A   6     -15.049   2.445   0.653  1.00  0.550          C  
ATOM     91  CG  GLN A   6     -14.229   2.021   1.835  1.00  0.550          C  
ATOM     92  CD  GLN A   6     -13.856   3.155   2.787  1.00  0.550          C  
ATOM     93  OE1 GLN A   6     -13.051   4.068   2.521  1.00  0.550          O  
ATOM     94  NE2 GLN A   6     -14.477   3.117   3.961  1.00  0.550          N  
ATOM     95  H   GLN A   6     -13.391   1.378  -0.970  1.00  0.440          H  
ATOM     96  HA  GLN A   6     -15.834   0.494   0.303  1.00  0.480          H  
ATOM     97 1HB  GLN A   6     -14.430   3.125   0.097  1.00  0.660          H  
ATOM     98 2HB  GLN A   6     -15.933   2.981   0.992  1.00  0.660          H  
ATOM     99 1HG  GLN A   6     -14.829   1.325   2.390  1.00  0.660          H  
ATOM    100 2HG  GLN A   6     -13.313   1.539   1.479  1.00  0.660          H  
ATOM    101 1HE2 GLN A   6     -14.297   3.827   4.646  1.00  0.660          H  
ATOM    102 2HE2 GLN A   6     -15.137   2.390   4.171  1.00  0.660          H  
ATOM    103  N   LEU A   7     -16.334   1.766  -2.528  1.00  0.430          N  
ATOM    104  CA  LEU A   7     -17.349   2.178  -3.487  1.00  0.500          C  
ATOM    105  C   LEU A   7     -18.000   0.932  -4.089  1.00  0.590          C  
ATOM    106  O   LEU A   7     -19.226   0.859  -4.222  1.00  0.790          O  
ATOM    107  CB  LEU A   7     -16.694   3.049  -4.573  1.00  0.670          C  
ATOM    108  CG  LEU A   7     -17.562   3.810  -5.665  1.00  0.670          C  
ATOM    109  CD1 LEU A   7     -18.017   2.869  -6.791  1.00  0.670          C  
ATOM    110  CD2 LEU A   7     -18.746   4.494  -5.032  1.00  0.670          C  
ATOM    111  H   LEU A   7     -15.444   1.400  -2.886  1.00  0.520          H  
ATOM    112  HA  LEU A   7     -18.107   2.753  -2.962  1.00  0.600          H  
ATOM    113 1HB  LEU A   7     -16.128   3.812  -4.063  1.00  0.810          H  
ATOM    114 2HB  LEU A   7     -15.992   2.416  -5.100  1.00  0.810          H  
ATOM    115  HG  LEU A   7     -16.936   4.550  -6.101  1.00  0.810          H  
ATOM    116 1HD1 LEU A   7     -18.559   3.438  -7.536  1.00  0.810          H  
ATOM    117 2HD1 LEU A   7     -17.155   2.417  -7.252  1.00  0.810          H  
ATOM    118 3HD1 LEU A   7     -18.666   2.096  -6.412  1.00  0.810          H  
ATOM    119 1HD2 LEU A   7     -19.291   5.048  -5.798  1.00  0.810          H  
ATOM    120 2HD2 LEU A   7     -19.412   3.755  -4.584  1.00  0.810          H  
ATOM    121 3HD2 LEU A   7     -18.399   5.186  -4.265  1.00  0.810          H  
ATOM    122  N   THR A   8     -17.165  -0.061  -4.445  1.00  0.570          N  
ATOM    123  CA  THR A   8     -17.648  -1.278  -5.104  1.00  0.660          C  
ATOM    124  C   THR A   8     -17.711  -2.503  -4.188  1.00  0.670          C  
ATOM    125  O   THR A   8     -18.305  -3.520  -4.552  1.00  0.760          O  
ATOM    126  CB  THR A   8     -16.723  -1.679  -6.258  1.00  0.890          C  
ATOM    127  OG1 THR A   8     -15.443  -2.051  -5.722  1.00  0.890          O  
ATOM    128  CG2 THR A   8     -16.527  -0.494  -7.187  1.00  0.890          C  
ATOM    129  H   THR A   8     -16.152   0.068  -4.312  1.00  0.680          H  
ATOM    130  HA  THR A   8     -18.648  -1.087  -5.488  1.00  0.790          H  
ATOM    131  HB  THR A   8     -17.151  -2.518  -6.801  1.00  1.070          H  
ATOM    132  HG1 THR A   8     -14.900  -2.394  -6.442  1.00  1.070          H  
ATOM    133 1HG2 THR A   8     -15.860  -0.772  -8.001  1.00  1.070          H  
ATOM    134 2HG2 THR A   8     -17.488  -0.190  -7.592  1.00  1.070          H  
ATOM    135 3HG2 THR A   8     -16.086   0.333  -6.636  1.00  1.070          H  
ATOM    136  N   LEU A   9     -17.067  -2.422  -3.022  1.00  0.600          N  
ATOM    137  CA  LEU A   9     -16.917  -3.480  -2.025  1.00  0.620          C  
ATOM    138  C   LEU A   9     -16.035  -4.634  -2.491  1.00  0.680          C  
ATOM    139  O   LEU A   9     -16.001  -5.695  -1.858  1.00  0.730          O  
ATOM    140  CB  LEU A   9     -18.292  -3.980  -1.568  1.00  0.860          C  
ATOM    141  CG  LEU A   9     -19.277  -2.865  -1.054  1.00  0.860          C  
ATOM    142  CD1 LEU A   9     -20.580  -3.524  -0.650  1.00  0.860          C  
ATOM    143  CD2 LEU A   9     -18.652  -2.069   0.127  1.00  0.860          C  
ATOM    144  H   LEU A   9     -16.599  -1.559  -2.760  1.00  0.720          H  
ATOM    145  HA  LEU A   9     -16.415  -3.063  -1.159  1.00  0.740          H  
ATOM    146 1HB  LEU A   9     -18.770  -4.515  -2.381  1.00  1.030          H  
ATOM    147 2HB  LEU A   9     -18.139  -4.681  -0.751  1.00  1.030          H  
ATOM    148  HG  LEU A   9     -19.496  -2.172  -1.867  1.00  1.030          H  
ATOM    149 1HD1 LEU A   9     -21.284  -2.763  -0.315  1.00  1.030          H  
ATOM    150 2HD1 LEU A   9     -20.999  -4.054  -1.506  1.00  1.030          H  
ATOM    151 3HD1 LEU A   9     -20.395  -4.229   0.159  1.00  1.030          H  
ATOM    152 1HD2 LEU A   9     -19.356  -1.307   0.459  1.00  1.030          H  
ATOM    153 2HD2 LEU A   9     -18.435  -2.747   0.952  1.00  1.030          H  
ATOM    154 3HD2 LEU A   9     -17.734  -1.576  -0.188  1.00  1.030          H  
ATOM    155  N   ARG A  10     -15.259  -4.408  -3.552  1.00  0.720          N  
ATOM    156  CA  ARG A  10     -14.281  -5.392  -3.977  1.00  0.790          C  
ATOM    157  C   ARG A  10     -13.263  -5.624  -2.873  1.00  0.760          C  
ATOM    158  O   ARG A  10     -12.650  -4.681  -2.361  1.00  0.780          O  
ATOM    159  CB  ARG A  10     -13.527  -4.935  -5.219  1.00  1.080          C  
ATOM    160  CG  ARG A  10     -12.529  -5.955  -5.773  1.00  1.080          C  
ATOM    161  CD  ARG A  10     -11.786  -5.443  -6.947  1.00  1.080          C  
ATOM    162  NE  ARG A  10     -12.650  -5.232  -8.104  1.00  1.080          N  
ATOM    163  CZ  ARG A  10     -13.025  -6.184  -8.997  1.00  1.080          C  
ATOM    164  NH1 ARG A  10     -12.613  -7.431  -8.876  1.00  1.080          N  
ATOM    165  NH2 ARG A  10     -13.818  -5.854 -10.004  1.00  1.080          N  
ATOM    166  H   ARG A  10     -15.392  -3.545  -4.079  1.00  0.860          H  
ATOM    167  HA  ARG A  10     -14.796  -6.330  -4.192  1.00  0.950          H  
ATOM    168 1HB  ARG A  10     -14.240  -4.698  -6.005  1.00  1.290          H  
ATOM    169 2HB  ARG A  10     -12.971  -4.028  -4.994  1.00  1.290          H  
ATOM    170 1HG  ARG A  10     -11.788  -6.195  -5.014  1.00  1.290          H  
ATOM    171 2HG  ARG A  10     -13.060  -6.862  -6.055  1.00  1.290          H  
ATOM    172 1HD  ARG A  10     -11.336  -4.485  -6.681  1.00  1.290          H  
ATOM    173 2HD  ARG A  10     -10.998  -6.137  -7.216  1.00  1.290          H  
ATOM    174  HE  ARG A  10     -12.996  -4.290  -8.254  1.00  1.290          H  
ATOM    175 1HH1 ARG A  10     -12.008  -7.697  -8.114  1.00  1.290          H  
ATOM    176 2HH1 ARG A  10     -12.904  -8.127  -9.548  1.00  1.290          H  
ATOM    177 1HH2 ARG A  10     -14.140  -4.901 -10.104  1.00  1.290          H  
ATOM    178 2HH2 ARG A  10     -14.107  -6.552 -10.674  1.00  1.290          H  
ATOM    179  N   GLY A  11     -13.053  -6.885  -2.518  1.00  0.760          N  
ATOM    180  CA  GLY A  11     -12.082  -7.219  -1.490  1.00  0.770          C  
ATOM    181  C   GLY A  11     -10.900  -7.907  -2.138  1.00  0.770          C  
ATOM    182  O   GLY A  11     -10.761  -7.841  -3.357  1.00  0.780          O  
ATOM    183  H   GLY A  11     -13.591  -7.619  -2.959  1.00  0.910          H  
ATOM    184 1HA  GLY A  11     -11.749  -6.308  -1.000  1.00  0.920          H  
ATOM    185 2HA  GLY A  11     -12.550  -7.861  -0.746  1.00  0.920          H  
ATOM    186  N   PRO A  12     -10.035  -8.567  -1.358  1.00  0.780          N  
ATOM    187  CA  PRO A  12      -8.858  -9.277  -1.815  1.00  0.780          C  
ATOM    188  C   PRO A  12      -9.281 -10.302  -2.838  1.00  0.790          C  
ATOM    189  O   PRO A  12     -10.361 -10.887  -2.727  1.00  0.850          O  
ATOM    190  CB  PRO A  12      -8.329  -9.920  -0.535  1.00  1.170          C  
ATOM    191  CG  PRO A  12      -8.839  -9.009   0.576  1.00  1.170          C  
ATOM    192  CD  PRO A  12     -10.207  -8.557   0.104  1.00  1.170          C  
ATOM    193  HA  PRO A  12      -8.130  -8.571  -2.246  1.00  0.940          H  
ATOM    194 1HB  PRO A  12      -8.693 -10.951  -0.458  1.00  1.400          H  
ATOM    195 2HB  PRO A  12      -7.229  -9.974  -0.592  1.00  1.400          H  
ATOM    196 1HG  PRO A  12      -8.879  -9.552   1.531  1.00  1.400          H  
ATOM    197 2HG  PRO A  12      -8.146  -8.162   0.719  1.00  1.400          H  
ATOM    198 1HD  PRO A  12     -10.980  -9.276   0.411  1.00  1.400          H  
ATOM    199 2HD  PRO A  12     -10.396  -7.536   0.483  1.00  1.400          H  
ATOM    200  N   LEU A  13      -8.448 -10.488  -3.840  1.00  0.790          N  
ATOM    201  CA  LEU A  13      -8.760 -11.419  -4.906  1.00  0.900          C  
ATOM    202  C   LEU A  13      -7.881 -12.634  -4.758  1.00  0.840          C  
ATOM    203  O   LEU A  13      -6.827 -12.561  -4.126  1.00  0.740          O  
ATOM    204  CB  LEU A  13      -8.571 -10.733  -6.264  1.00  1.220          C  
ATOM    205  CG  LEU A  13      -9.364  -9.400  -6.458  1.00  1.220          C  
ATOM    206  CD1 LEU A  13      -9.008  -8.818  -7.815  1.00  1.220          C  
ATOM    207  CD2 LEU A  13     -10.873  -9.633  -6.327  1.00  1.220          C  
ATOM    208  H   LEU A  13      -7.554  -9.988  -3.821  1.00  0.950          H  
ATOM    209  HA  LEU A  13      -9.790 -11.751  -4.806  1.00  1.080          H  
ATOM    210 1HB  LEU A  13      -7.536 -10.508  -6.404  1.00  1.460          H  
ATOM    211 2HB  LEU A  13      -8.879 -11.425  -7.048  1.00  1.460          H  
ATOM    212  HG  LEU A  13      -9.056  -8.681  -5.692  1.00  1.460          H  
ATOM    213 1HD1 LEU A  13      -9.528  -7.878  -7.956  1.00  1.460          H  
ATOM    214 2HD1 LEU A  13      -7.931  -8.644  -7.862  1.00  1.460          H  
ATOM    215 3HD1 LEU A  13      -9.299  -9.513  -8.602  1.00  1.460          H  
ATOM    216 1HD2 LEU A  13     -11.386  -8.695  -6.455  1.00  1.460          H  
ATOM    217 2HD2 LEU A  13     -11.207 -10.340  -7.083  1.00  1.460          H  
ATOM    218 3HD2 LEU A  13     -11.109 -10.019  -5.336  1.00  1.460          H  
ATOM    219  N   TYR A  14      -8.319 -13.767  -5.286  1.00  0.960          N  
ATOM    220  CA  TYR A  14      -7.509 -14.967  -5.154  1.00  0.970          C  
ATOM    221  C   TYR A  14      -7.248 -15.678  -6.466  1.00  1.080          C  
ATOM    222  O   TYR A  14      -8.054 -15.637  -7.398  1.00  1.250          O  
ATOM    223  CB  TYR A  14      -8.149 -15.899  -4.127  1.00  1.350          C  
ATOM    224  CG  TYR A  14      -8.178 -15.273  -2.743  1.00  1.350          C  
ATOM    225  CD1 TYR A  14      -9.247 -14.468  -2.353  1.00  1.350          C  
ATOM    226  CD2 TYR A  14      -7.125 -15.488  -1.873  1.00  1.350          C  
ATOM    227  CE1 TYR A  14      -9.251 -13.885  -1.111  1.00  1.350          C  
ATOM    228  CE2 TYR A  14      -7.135 -14.907  -0.631  1.00  1.350          C  
ATOM    229  CZ  TYR A  14      -8.192 -14.107  -0.248  1.00  1.350          C  
ATOM    230  OH  TYR A  14      -8.196 -13.526   1.000  1.00  1.350          O  
ATOM    231  H   TYR A  14      -9.198 -13.799  -5.785  1.00  1.150          H  
ATOM    232  HA  TYR A  14      -6.533 -14.680  -4.763  1.00  1.160          H  
ATOM    233 1HB  TYR A  14      -9.168 -16.138  -4.425  1.00  1.620          H  
ATOM    234 2HB  TYR A  14      -7.585 -16.830  -4.075  1.00  1.620          H  
ATOM    235  HD1 TYR A  14     -10.078 -14.290  -3.034  1.00  1.620          H  
ATOM    236  HD2 TYR A  14      -6.282 -16.115  -2.177  1.00  1.620          H  
ATOM    237  HE1 TYR A  14     -10.086 -13.248  -0.814  1.00  1.620          H  
ATOM    238  HE2 TYR A  14      -6.306 -15.076   0.052  1.00  1.620          H  
ATOM    239  HH  TYR A  14      -9.020 -13.043   1.123  1.00  1.620          H  
ATOM    240  N   GLY A  15      -6.117 -16.365  -6.490  1.00  1.010          N  
ATOM    241  CA  GLY A  15      -5.654 -17.170  -7.606  1.00  1.130          C  
ATOM    242  C   GLY A  15      -4.446 -17.957  -7.132  1.00  0.920          C  
ATOM    243  O   GLY A  15      -4.410 -18.391  -5.972  1.00  0.830          O  
ATOM    244  H   GLY A  15      -5.511 -16.292  -5.666  1.00  1.210          H  
ATOM    245 1HA  GLY A  15      -6.443 -17.846  -7.934  1.00  1.360          H  
ATOM    246 2HA  GLY A  15      -5.386 -16.531  -8.446  1.00  1.360          H  
ATOM    247  N   ASN A  16      -3.498 -18.204  -8.029  1.00  1.010          N  
ATOM    248  CA  ASN A  16      -2.311 -18.968  -7.679  1.00  0.840          C  
ATOM    249  C   ASN A  16      -1.146 -18.686  -8.615  1.00  0.850          C  
ATOM    250  O   ASN A  16      -1.308 -18.043  -9.657  1.00  1.100          O  
ATOM    251  CB  ASN A  16      -2.665 -20.450  -7.673  1.00  1.240          C  
ATOM    252  CG  ASN A  16      -3.190 -20.953  -9.000  1.00  1.240          C  
ATOM    253  OD1 ASN A  16      -2.548 -20.822 -10.048  1.00  1.240          O  
ATOM    254  ND2 ASN A  16      -4.368 -21.538  -8.968  1.00  1.240          N  
ATOM    255  H   ASN A  16      -3.586 -17.840  -8.967  1.00  1.210          H  
ATOM    256  HA  ASN A  16      -1.987 -18.687  -6.681  1.00  1.010          H  
ATOM    257 1HB  ASN A  16      -1.778 -21.019  -7.427  1.00  1.490          H  
ATOM    258 2HB  ASN A  16      -3.399 -20.654  -6.898  1.00  1.490          H  
ATOM    259 1HD2 ASN A  16      -4.774 -21.895  -9.810  1.00  1.490          H  
ATOM    260 2HD2 ASN A  16      -4.859 -21.627  -8.101  1.00  1.490          H  
ATOM    261  N   ASN A  17       0.021 -19.193  -8.241  1.00  0.690          N  
ATOM    262  CA  ASN A  17       1.196 -19.156  -9.090  1.00  0.850          C  
ATOM    263  C   ASN A  17       1.405 -20.559  -9.640  1.00  0.770          C  
ATOM    264  O   ASN A  17       1.286 -21.536  -8.895  1.00  0.610          O  
ATOM    265  CB  ASN A  17       2.430 -18.704  -8.330  1.00  1.130          C  
ATOM    266  CG  ASN A  17       2.388 -17.266  -7.825  1.00  1.130          C  
ATOM    267  OD1 ASN A  17       1.831 -16.343  -8.452  1.00  1.130          O  
ATOM    268  ND2 ASN A  17       3.018 -17.075  -6.686  1.00  1.130          N  
ATOM    269  H   ASN A  17       0.063 -19.646  -7.326  1.00  0.830          H  
ATOM    270  HA  ASN A  17       1.017 -18.487  -9.934  1.00  1.020          H  
ATOM    271 1HB  ASN A  17       2.570 -19.361  -7.472  1.00  1.350          H  
ATOM    272 2HB  ASN A  17       3.304 -18.822  -8.970  1.00  1.350          H  
ATOM    273 1HD2 ASN A  17       3.083 -16.172  -6.264  1.00  1.350          H  
ATOM    274 2HD2 ASN A  17       3.465 -17.847  -6.232  1.00  1.350          H  
ATOM    275  N   ARG A  18       1.766 -20.687 -10.915  1.00  0.970          N  
ATOM    276  CA  ARG A  18       2.020 -22.020 -11.468  1.00  0.940          C  
ATOM    277  C   ARG A  18       3.411 -22.113 -12.091  1.00  1.090          C  
ATOM    278  O   ARG A  18       3.769 -21.305 -12.953  1.00  1.320          O  
ATOM    279  CB  ARG A  18       0.973 -22.372 -12.516  1.00  1.330          C  
ATOM    280  CG  ARG A  18       1.135 -23.753 -13.146  1.00  1.330          C  
ATOM    281  CD  ARG A  18       0.090 -24.042 -14.160  1.00  1.330          C  
ATOM    282  NE  ARG A  18      -1.239 -24.170 -13.573  1.00  1.330          N  
ATOM    283  CZ  ARG A  18      -2.386 -24.331 -14.275  1.00  1.330          C  
ATOM    284  NH1 ARG A  18      -2.359 -24.389 -15.592  1.00  1.330          N  
ATOM    285  NH2 ARG A  18      -3.544 -24.431 -13.637  1.00  1.330          N  
ATOM    286  H   ARG A  18       1.854 -19.866 -11.501  1.00  1.160          H  
ATOM    287  HA  ARG A  18       1.956 -22.751 -10.667  1.00  1.130          H  
ATOM    288 1HB  ARG A  18      -0.016 -22.322 -12.061  1.00  1.590          H  
ATOM    289 2HB  ARG A  18       1.002 -21.639 -13.320  1.00  1.590          H  
ATOM    290 1HG  ARG A  18       2.097 -23.812 -13.651  1.00  1.590          H  
ATOM    291 2HG  ARG A  18       1.092 -24.517 -12.371  1.00  1.590          H  
ATOM    292 1HD  ARG A  18       0.073 -23.231 -14.886  1.00  1.590          H  
ATOM    293 2HD  ARG A  18       0.338 -24.980 -14.660  1.00  1.590          H  
ATOM    294  HE  ARG A  18      -1.311 -24.132 -12.562  1.00  1.590          H  
ATOM    295 1HH1 ARG A  18      -1.485 -24.313 -16.088  1.00  1.590          H  
ATOM    296 2HH1 ARG A  18      -3.218 -24.509 -16.111  1.00  1.590          H  
ATOM    297 1HH2 ARG A  18      -3.577 -24.383 -12.627  1.00  1.590          H  
ATOM    298 2HH2 ARG A  18      -4.401 -24.552 -14.158  1.00  1.590          H  
ATOM    299  N   SER A  19       4.187 -23.108 -11.659  1.00  1.010          N  
ATOM    300  CA  SER A  19       5.543 -23.319 -12.171  1.00  1.200          C  
ATOM    301  C   SER A  19       5.533 -24.063 -13.498  1.00  1.290          C  
ATOM    302  O   SER A  19       4.517 -24.611 -13.936  1.00  1.220          O  
ATOM    303  CB  SER A  19       6.401 -24.142 -11.234  1.00  1.600          C  
ATOM    304  OG  SER A  19       6.048 -25.500 -11.292  1.00  1.600          O  
ATOM    305  H   SER A  19       3.826 -23.725 -10.924  1.00  1.210          H  
ATOM    306  HA  SER A  19       6.011 -22.345 -12.324  1.00  1.440          H  
ATOM    307 1HB  SER A  19       7.449 -24.025 -11.497  1.00  1.920          H  
ATOM    308 2HB  SER A  19       6.277 -23.778 -10.216  1.00  1.920          H  
ATOM    309  HG  SER A  19       6.717 -25.961 -10.749  1.00  1.920          H  
ATOM    310  N   HIS A  20       6.704 -24.176 -14.114  1.00  1.480          N  
ATOM    311  CA  HIS A  20       6.881 -24.907 -15.360  1.00  1.600          C  
ATOM    312  C   HIS A  20       6.722 -26.424 -15.198  1.00  1.470          C  
ATOM    313  O   HIS A  20       6.651 -27.161 -16.186  1.00  1.570          O  
ATOM    314  CB  HIS A  20       8.261 -24.571 -15.879  1.00  2.190          C  
ATOM    315  CG  HIS A  20       9.255 -24.884 -14.847  1.00  2.190          C  
ATOM    316  ND1 HIS A  20       9.398 -24.094 -13.713  1.00  2.190          N  
ATOM    317  CD2 HIS A  20      10.152 -25.887 -14.726  1.00  2.190          C  
ATOM    318  CE1 HIS A  20      10.349 -24.610 -12.946  1.00  2.190          C  
ATOM    319  NE2 HIS A  20      10.822 -25.694 -13.539  1.00  2.190          N  
ATOM    320  H   HIS A  20       7.544 -23.741 -13.720  1.00  1.780          H  
ATOM    321  HA  HIS A  20       6.143 -24.567 -16.085  1.00  1.920          H  
ATOM    322 1HB  HIS A  20       8.480 -25.154 -16.774  1.00  2.630          H  
ATOM    323 2HB  HIS A  20       8.325 -23.514 -16.133  1.00  2.630          H  
ATOM    324  HD2 HIS A  20      10.311 -26.699 -15.436  1.00  2.630          H  
ATOM    325  HE1 HIS A  20      10.685 -24.209 -11.990  1.00  2.630          H  
ATOM    326  HE2 HIS A  20      11.557 -26.291 -13.181  1.00  2.630          H  
ATOM    327  N   SER A  21       6.676 -26.884 -13.943  1.00  1.310          N  
ATOM    328  CA  SER A  21       6.511 -28.284 -13.581  1.00  1.240          C  
ATOM    329  C   SER A  21       5.071 -28.529 -13.144  1.00  1.100          C  
ATOM    330  O   SER A  21       4.733 -29.617 -12.669  1.00  1.100          O  
ATOM    331  CB  SER A  21       7.465 -28.667 -12.455  1.00  1.760          C  
ATOM    332  OG  SER A  21       7.189 -27.966 -11.244  1.00  1.760          O  
ATOM    333  H   SER A  21       6.717 -26.222 -13.176  1.00  1.570          H  
ATOM    334  HA  SER A  21       6.719 -28.903 -14.455  1.00  1.490          H  
ATOM    335 1HB  SER A  21       7.400 -29.739 -12.278  1.00  2.120          H  
ATOM    336 2HB  SER A  21       8.486 -28.451 -12.772  1.00  2.120          H  
ATOM    337  HG  SER A  21       7.896 -28.238 -10.640  1.00  2.120          H  
ATOM    338  N   LYS A  22       4.238 -27.491 -13.301  1.00  1.070          N  
ATOM    339  CA  LYS A  22       2.844 -27.433 -12.897  1.00  1.020          C  
ATOM    340  C   LYS A  22       2.661 -27.545 -11.389  1.00  0.920          C  
ATOM    341  O   LYS A  22       1.675 -28.118 -10.922  1.00  0.990          O  
ATOM    342  CB  LYS A  22       2.018 -28.519 -13.596  1.00  1.450          C  
ATOM    343  CG  LYS A  22       2.041 -28.443 -15.115  1.00  1.450          C  
ATOM    344  CD  LYS A  22       1.130 -29.492 -15.736  1.00  1.450          C  
ATOM    345  CE  LYS A  22       1.181 -29.446 -17.259  1.00  1.450          C  
ATOM    346  NZ  LYS A  22       0.318 -30.496 -17.877  1.00  1.450          N  
ATOM    347  H   LYS A  22       4.596 -26.635 -13.723  1.00  1.280          H  
ATOM    348  HA  LYS A  22       2.455 -26.462 -13.200  1.00  1.220          H  
ATOM    349 1HB  LYS A  22       2.355 -29.506 -13.293  1.00  1.740          H  
ATOM    350 2HB  LYS A  22       0.978 -28.426 -13.284  1.00  1.740          H  
ATOM    351 1HG  LYS A  22       1.721 -27.450 -15.429  1.00  1.740          H  
ATOM    352 2HG  LYS A  22       3.060 -28.602 -15.465  1.00  1.740          H  
ATOM    353 1HD  LYS A  22       1.441 -30.482 -15.398  1.00  1.740          H  
ATOM    354 2HD  LYS A  22       0.106 -29.321 -15.408  1.00  1.740          H  
ATOM    355 1HE  LYS A  22       0.843 -28.468 -17.597  1.00  1.740          H  
ATOM    356 2HE  LYS A  22       2.210 -29.597 -17.586  1.00  1.740          H  
ATOM    357 1HZ  LYS A  22       0.379 -30.432 -18.884  1.00  1.740          H  
ATOM    358 2HZ  LYS A  22       0.630 -31.410 -17.580  1.00  1.740          H  
ATOM    359 3HZ  LYS A  22      -0.640 -30.359 -17.590  1.00  1.740          H  
ATOM    360  N   THR A  23       3.586 -26.959 -10.628  1.00  0.860          N  
ATOM    361  CA  THR A  23       3.463 -26.919  -9.187  1.00  0.850          C  
ATOM    362  C   THR A  23       2.647 -25.681  -8.898  1.00  0.710          C  
ATOM    363  O   THR A  23       2.952 -24.601  -9.414  1.00  0.660          O  
ATOM    364  CB  THR A  23       4.838 -26.865  -8.487  1.00  1.190          C  
ATOM    365  OG1 THR A  23       5.593 -28.048  -8.815  1.00  1.190          O  
ATOM    366  CG2 THR A  23       4.654 -26.795  -6.976  1.00  1.190          C  
ATOM    367  H   THR A  23       4.393 -26.501 -11.042  1.00  1.030          H  
ATOM    368  HA  THR A  23       2.918 -27.795  -8.838  1.00  1.020          H  
ATOM    369  HB  THR A  23       5.384 -25.989  -8.819  1.00  1.430          H  
ATOM    370  HG1 THR A  23       5.858 -28.036  -9.754  1.00  1.430          H  
ATOM    371 1HG2 THR A  23       5.632 -26.763  -6.498  1.00  1.430          H  
ATOM    372 2HG2 THR A  23       4.095 -25.899  -6.706  1.00  1.430          H  
ATOM    373 3HG2 THR A  23       4.114 -27.676  -6.635  1.00  1.430          H  
ATOM    374  N   ILE A  24       1.574 -25.825  -8.126  1.00  0.770          N  
ATOM    375  CA  ILE A  24       0.692 -24.687  -7.902  1.00  0.710          C  
ATOM    376  C   ILE A  24       0.641 -24.200  -6.457  1.00  0.760          C  
ATOM    377  O   ILE A  24       0.344 -24.961  -5.534  1.00  0.990          O  
ATOM    378  CB  ILE A  24      -0.718 -25.035  -8.411  1.00  1.020          C  
ATOM    379  CG1 ILE A  24      -0.619 -25.370  -9.931  1.00  1.020          C  
ATOM    380  CG2 ILE A  24      -1.645 -23.849  -8.188  1.00  1.020          C  
ATOM    381  CD1 ILE A  24      -1.848 -25.974 -10.541  1.00  1.020          C  
ATOM    382  H   ILE A  24       1.368 -26.727  -7.715  1.00  0.920          H  
ATOM    383  HA  ILE A  24       1.052 -23.863  -8.505  1.00  0.850          H  
ATOM    384  HB  ILE A  24      -1.098 -25.912  -7.890  1.00  1.220          H  
ATOM    385 1HG1 ILE A  24      -0.375 -24.458 -10.460  1.00  1.220          H  
ATOM    386 2HG1 ILE A  24       0.179 -26.083 -10.086  1.00  1.220          H  
ATOM    387 1HG2 ILE A  24      -2.637 -24.069  -8.554  1.00  1.220          H  
ATOM    388 2HG2 ILE A  24      -1.715 -23.612  -7.129  1.00  1.220          H  
ATOM    389 3HG2 ILE A  24      -1.234 -22.992  -8.729  1.00  1.220          H  
ATOM    390 1HD1 ILE A  24      -1.660 -26.182 -11.591  1.00  1.220          H  
ATOM    391 2HD1 ILE A  24      -2.081 -26.910 -10.029  1.00  1.220          H  
ATOM    392 3HD1 ILE A  24      -2.689 -25.301 -10.456  1.00  1.220          H  
ATOM    393  N   THR A  25       0.914 -22.906  -6.281  1.00  0.640          N  
ATOM    394  CA  THR A  25       0.913 -22.273  -4.961  1.00  0.780          C  
ATOM    395  C   THR A  25      -0.177 -21.215  -4.818  1.00  0.700          C  
ATOM    396  O   THR A  25      -0.255 -20.261  -5.596  1.00  0.540          O  
ATOM    397  CB  THR A  25       2.288 -21.627  -4.648  1.00  1.040          C  
ATOM    398  OG1 THR A  25       3.305 -22.633  -4.641  1.00  1.040          O  
ATOM    399  CG2 THR A  25       2.270 -20.939  -3.286  1.00  1.040          C  
ATOM    400  H   THR A  25       1.130 -22.358  -7.118  1.00  0.770          H  
ATOM    401  HA  THR A  25       0.728 -23.043  -4.214  1.00  0.940          H  
ATOM    402  HB  THR A  25       2.525 -20.892  -5.414  1.00  1.240          H  
ATOM    403  HG1 THR A  25       3.436 -22.954  -5.536  1.00  1.240          H  
ATOM    404 1HG2 THR A  25       3.248 -20.501  -3.096  1.00  1.240          H  
ATOM    405 2HG2 THR A  25       1.522 -20.148  -3.267  1.00  1.240          H  
ATOM    406 3HG2 THR A  25       2.045 -21.669  -2.512  1.00  1.240          H  
ATOM    407  N   ARG A  26      -1.005 -21.362  -3.787  1.00  0.910          N  
ATOM    408  CA  ARG A  26      -2.117 -20.437  -3.536  1.00  0.910          C  
ATOM    409  C   ARG A  26      -1.632 -19.001  -3.377  1.00  0.820          C  
ATOM    410  O   ARG A  26      -0.633 -18.752  -2.700  1.00  0.950          O  
ATOM    411  CB  ARG A  26      -2.880 -20.854  -2.285  1.00  1.270          C  
ATOM    412  CG  ARG A  26      -4.154 -20.048  -1.975  1.00  1.270          C  
ATOM    413  CD  ARG A  26      -4.868 -20.612  -0.798  1.00  1.270          C  
ATOM    414  NE  ARG A  26      -6.110 -19.891  -0.483  1.00  1.270          N  
ATOM    415  CZ  ARG A  26      -6.230 -18.827   0.355  1.00  1.270          C  
ATOM    416  NH1 ARG A  26      -5.177 -18.322   0.970  1.00  1.270          N  
ATOM    417  NH2 ARG A  26      -7.426 -18.297   0.567  1.00  1.270          N  
ATOM    418  H   ARG A  26      -0.865 -22.165  -3.185  1.00  1.090          H  
ATOM    419  HA  ARG A  26      -2.799 -20.474  -4.387  1.00  1.090          H  
ATOM    420 1HB  ARG A  26      -3.170 -21.898  -2.373  1.00  1.530          H  
ATOM    421 2HB  ARG A  26      -2.223 -20.769  -1.420  1.00  1.530          H  
ATOM    422 1HG  ARG A  26      -3.893 -19.013  -1.748  1.00  1.530          H  
ATOM    423 2HG  ARG A  26      -4.825 -20.072  -2.834  1.00  1.530          H  
ATOM    424 1HD  ARG A  26      -5.131 -21.649  -1.013  1.00  1.530          H  
ATOM    425 2HD  ARG A  26      -4.217 -20.589   0.073  1.00  1.530          H  
ATOM    426  HE  ARG A  26      -6.958 -20.233  -0.918  1.00  1.530          H  
ATOM    427 1HH1 ARG A  26      -4.261 -18.717   0.821  1.00  1.530          H  
ATOM    428 2HH1 ARG A  26      -5.285 -17.534   1.594  1.00  1.530          H  
ATOM    429 1HH2 ARG A  26      -8.239 -18.679   0.102  1.00  1.530          H  
ATOM    430 2HH2 ARG A  26      -7.535 -17.525   1.212  1.00  1.530          H  
ATOM    431  N   ARG A  27      -2.350 -18.056  -3.989  1.00  0.720          N  
ATOM    432  CA  ARG A  27      -1.975 -16.652  -3.904  1.00  0.760          C  
ATOM    433  C   ARG A  27      -3.113 -15.673  -3.632  1.00  0.700          C  
ATOM    434  O   ARG A  27      -4.188 -15.707  -4.243  1.00  0.740          O  
ATOM    435  CB  ARG A  27      -1.280 -16.212  -5.184  1.00  1.050          C  
ATOM    436  CG  ARG A  27      -0.835 -14.759  -5.199  1.00  1.050          C  
ATOM    437  CD  ARG A  27       0.008 -14.476  -6.335  1.00  1.050          C  
ATOM    438  NE  ARG A  27       0.419 -13.092  -6.363  1.00  1.050          N  
ATOM    439  CZ  ARG A  27       1.344 -12.583  -7.197  1.00  1.050          C  
ATOM    440  NH1 ARG A  27       1.969 -13.357  -8.073  1.00  1.050          N  
ATOM    441  NH2 ARG A  27       1.630 -11.292  -7.131  1.00  1.050          N  
ATOM    442  H   ARG A  27      -3.175 -18.322  -4.530  1.00  0.860          H  
ATOM    443  HA  ARG A  27      -1.257 -16.554  -3.091  1.00  0.910          H  
ATOM    444 1HB  ARG A  27      -0.408 -16.844  -5.366  1.00  1.260          H  
ATOM    445 2HB  ARG A  27      -1.960 -16.340  -6.023  1.00  1.260          H  
ATOM    446 1HG  ARG A  27      -1.705 -14.103  -5.282  1.00  1.260          H  
ATOM    447 2HG  ARG A  27      -0.284 -14.519  -4.291  1.00  1.260          H  
ATOM    448 1HD  ARG A  27       0.892 -15.094  -6.269  1.00  1.260          H  
ATOM    449 2HD  ARG A  27      -0.530 -14.701  -7.255  1.00  1.260          H  
ATOM    450  HE  ARG A  27      -0.030 -12.447  -5.714  1.00  1.260          H  
ATOM    451 1HH1 ARG A  27       1.771 -14.367  -8.132  1.00  1.260          H  
ATOM    452 2HH1 ARG A  27       2.662 -12.962  -8.690  1.00  1.260          H  
ATOM    453 1HH2 ARG A  27       1.151 -10.704  -6.461  1.00  1.260          H  
ATOM    454 2HH2 ARG A  27       2.322 -10.893  -7.748  1.00  1.260          H  
ATOM    455  N   LYS A  28      -2.824 -14.753  -2.716  1.00  0.770          N  
ATOM    456  CA  LYS A  28      -3.702 -13.646  -2.376  1.00  0.760          C  
ATOM    457  C   LYS A  28      -3.238 -12.408  -3.127  1.00  0.740          C  
ATOM    458  O   LYS A  28      -2.039 -12.117  -3.169  1.00  0.850          O  
ATOM    459  CB  LYS A  28      -3.678 -13.400  -0.865  1.00  1.070          C  
ATOM    460  CG  LYS A  28      -4.597 -12.285  -0.361  1.00  1.070          C  
ATOM    461  CD  LYS A  28      -4.535 -12.193   1.161  1.00  1.070          C  
ATOM    462  CE  LYS A  28      -5.412 -11.079   1.698  1.00  1.070          C  
ATOM    463  NZ  LYS A  28      -5.312 -10.966   3.187  1.00  1.070          N  
ATOM    464  H   LYS A  28      -1.931 -14.817  -2.245  1.00  0.920          H  
ATOM    465  HA  LYS A  28      -4.720 -13.873  -2.698  1.00  0.910          H  
ATOM    466 1HB  LYS A  28      -3.960 -14.316  -0.351  1.00  1.280          H  
ATOM    467 2HB  LYS A  28      -2.662 -13.155  -0.559  1.00  1.280          H  
ATOM    468 1HG  LYS A  28      -4.277 -11.328  -0.781  1.00  1.280          H  
ATOM    469 2HG  LYS A  28      -5.620 -12.467  -0.680  1.00  1.280          H  
ATOM    470 1HD  LYS A  28      -4.870 -13.140   1.591  1.00  1.280          H  
ATOM    471 2HD  LYS A  28      -3.506 -12.015   1.470  1.00  1.280          H  
ATOM    472 1HE  LYS A  28      -5.109 -10.133   1.247  1.00  1.280          H  
ATOM    473 2HE  LYS A  28      -6.447 -11.283   1.432  1.00  1.280          H  
ATOM    474 1HZ  LYS A  28      -5.909 -10.219   3.509  1.00  1.280          H  
ATOM    475 2HZ  LYS A  28      -5.602 -11.836   3.614  1.00  1.280          H  
ATOM    476 3HZ  LYS A  28      -4.356 -10.767   3.447  1.00  1.280          H  
ATOM    477  N   TRP A  29      -4.180 -11.675  -3.700  1.00  0.670          N  
ATOM    478  CA  TRP A  29      -3.882 -10.442  -4.402  1.00  0.740          C  
ATOM    479  C   TRP A  29      -4.529  -9.282  -3.651  1.00  0.680          C  
ATOM    480  O   TRP A  29      -5.673  -9.380  -3.193  1.00  0.720          O  
ATOM    481  CB  TRP A  29      -4.461 -10.509  -5.806  1.00  1.010          C  
ATOM    482  CG  TRP A  29      -3.856 -11.538  -6.691  1.00  1.010          C  
ATOM    483  CD1 TRP A  29      -4.216 -12.851  -6.778  1.00  1.010          C  
ATOM    484  CD2 TRP A  29      -2.809 -11.346  -7.660  1.00  1.010          C  
ATOM    485  NE1 TRP A  29      -3.463 -13.479  -7.734  1.00  1.010          N  
ATOM    486  CE2 TRP A  29      -2.602 -12.576  -8.284  1.00  1.010          C  
ATOM    487  CE3 TRP A  29      -2.050 -10.243  -8.050  1.00  1.010          C  
ATOM    488  CZ2 TRP A  29      -1.664 -12.739  -9.284  1.00  1.010          C  
ATOM    489  CZ3 TRP A  29      -1.110 -10.405  -9.055  1.00  1.010          C  
ATOM    490  CH2 TRP A  29      -0.923 -11.623  -9.656  1.00  1.010          C  
ATOM    491  H   TRP A  29      -5.150 -11.989  -3.664  1.00  0.800          H  
ATOM    492  HA  TRP A  29      -2.804 -10.294  -4.445  1.00  0.890          H  
ATOM    493 1HB  TRP A  29      -5.496 -10.744  -5.719  1.00  1.210          H  
ATOM    494 2HB  TRP A  29      -4.386  -9.535  -6.285  1.00  1.210          H  
ATOM    495  HD1 TRP A  29      -4.995 -13.325  -6.181  1.00  1.210          H  
ATOM    496  HE1 TRP A  29      -3.537 -14.446  -8.000  1.00  1.210          H  
ATOM    497  HE3 TRP A  29      -2.198  -9.273  -7.580  1.00  1.210          H  
ATOM    498  HZ2 TRP A  29      -1.500 -13.700  -9.774  1.00  1.210          H  
ATOM    499  HZ3 TRP A  29      -0.522  -9.540  -9.357  1.00  1.210          H  
ATOM    500  HH2 TRP A  29      -0.175 -11.716 -10.443  1.00  1.210          H  
ATOM    501  N   ASN A  30      -3.838  -8.157  -3.579  1.00  0.690          N  
ATOM    502  CA  ASN A  30      -4.386  -6.997  -2.893  1.00  0.690          C  
ATOM    503  C   ASN A  30      -5.203  -6.125  -3.821  1.00  0.600          C  
ATOM    504  O   ASN A  30      -5.012  -6.148  -5.039  1.00  0.620          O  
ATOM    505  CB  ASN A  30      -3.281  -6.195  -2.247  1.00  0.970          C  
ATOM    506  CG  ASN A  30      -2.639  -6.936  -1.116  1.00  0.970          C  
ATOM    507  OD1 ASN A  30      -3.315  -7.572  -0.296  1.00  0.970          O  
ATOM    508  ND2 ASN A  30      -1.337  -6.873  -1.053  1.00  0.970          N  
ATOM    509  H   ASN A  30      -2.913  -8.115  -3.982  1.00  0.830          H  
ATOM    510  HA  ASN A  30      -5.060  -7.345  -2.109  1.00  0.830          H  
ATOM    511 1HB  ASN A  30      -2.524  -5.952  -2.991  1.00  1.160          H  
ATOM    512 2HB  ASN A  30      -3.685  -5.253  -1.872  1.00  1.160          H  
ATOM    513 1HD2 ASN A  30      -0.849  -7.348  -0.319  1.00  1.160          H  
ATOM    514 2HD2 ASN A  30      -0.824  -6.348  -1.731  1.00  1.160          H  
ATOM    515  N   VAL A  31      -6.101  -5.344  -3.232  1.00  0.580          N  
ATOM    516  CA  VAL A  31      -6.872  -4.372  -3.983  1.00  0.560          C  
ATOM    517  C   VAL A  31      -6.011  -3.112  -4.074  1.00  0.520          C  
ATOM    518  O   VAL A  31      -5.549  -2.594  -3.053  1.00  0.510          O  
ATOM    519  CB  VAL A  31      -8.219  -4.075  -3.278  1.00  0.790          C  
ATOM    520  CG1 VAL A  31      -9.008  -3.026  -4.037  1.00  0.790          C  
ATOM    521  CG2 VAL A  31      -9.031  -5.338  -3.165  1.00  0.790          C  
ATOM    522  H   VAL A  31      -6.218  -5.410  -2.230  1.00  0.700          H  
ATOM    523  HA  VAL A  31      -7.063  -4.757  -4.985  1.00  0.670          H  
ATOM    524  HB  VAL A  31      -8.020  -3.682  -2.282  1.00  0.950          H  
ATOM    525 1HG1 VAL A  31      -9.938  -2.838  -3.508  1.00  0.950          H  
ATOM    526 2HG1 VAL A  31      -8.438  -2.108  -4.112  1.00  0.950          H  
ATOM    527 3HG1 VAL A  31      -9.230  -3.392  -5.037  1.00  0.950          H  
ATOM    528 1HG2 VAL A  31      -9.970  -5.115  -2.653  1.00  0.950          H  
ATOM    529 2HG2 VAL A  31      -9.244  -5.736  -4.158  1.00  0.950          H  
ATOM    530 3HG2 VAL A  31      -8.481  -6.083  -2.597  1.00  0.950          H  
ATOM    531  N   ASN A  32      -5.793  -2.597  -5.281  1.00  0.520          N  
ATOM    532  CA  ASN A  32      -4.935  -1.423  -5.437  1.00  0.520          C  
ATOM    533  C   ASN A  32      -5.665  -0.137  -5.085  1.00  0.490          C  
ATOM    534  O   ASN A  32      -6.069   0.622  -5.972  1.00  0.510          O  
ATOM    535  CB  ASN A  32      -4.366  -1.348  -6.842  1.00  0.730          C  
ATOM    536  CG  ASN A  32      -3.288  -0.291  -6.978  1.00  0.730          C  
ATOM    537  OD1 ASN A  32      -2.843   0.299  -5.986  1.00  0.730          O  
ATOM    538  ND2 ASN A  32      -2.845  -0.063  -8.191  1.00  0.730          N  
ATOM    539  H   ASN A  32      -6.194  -3.050  -6.090  1.00  0.620          H  
ATOM    540  HA  ASN A  32      -4.101  -1.516  -4.738  1.00  0.620          H  
ATOM    541 1HB  ASN A  32      -3.945  -2.316  -7.114  1.00  0.870          H  
ATOM    542 2HB  ASN A  32      -5.165  -1.126  -7.551  1.00  0.870          H  
ATOM    543 1HD2 ASN A  32      -2.124   0.616  -8.342  1.00  0.870          H  
ATOM    544 2HD2 ASN A  32      -3.224  -0.570  -8.963  1.00  0.870          H  
ATOM    545  N   LEU A  33      -5.855   0.053  -3.779  1.00  0.470          N  
ATOM    546  CA  LEU A  33      -6.602   1.165  -3.197  1.00  0.440          C  
ATOM    547  C   LEU A  33      -5.801   2.435  -3.068  1.00  0.430          C  
ATOM    548  O   LEU A  33      -4.607   2.402  -2.758  1.00  0.470          O  
ATOM    549  CB  LEU A  33      -7.049   0.815  -1.771  1.00  0.630          C  
ATOM    550  CG  LEU A  33      -7.962  -0.374  -1.603  1.00  0.630          C  
ATOM    551  CD1 LEU A  33      -8.158  -0.661  -0.134  1.00  0.630          C  
ATOM    552  CD2 LEU A  33      -9.291  -0.093  -2.244  1.00  0.630          C  
ATOM    553  H   LEU A  33      -5.477  -0.680  -3.175  1.00  0.560          H  
ATOM    554  HA  LEU A  33      -7.448   1.375  -3.827  1.00  0.530          H  
ATOM    555 1HB  LEU A  33      -6.160   0.636  -1.170  1.00  0.750          H  
ATOM    556 2HB  LEU A  33      -7.561   1.684  -1.363  1.00  0.750          H  
ATOM    557  HG  LEU A  33      -7.504  -1.239  -2.056  1.00  0.750          H  
ATOM    558 1HD1 LEU A  33      -8.792  -1.516  -0.043  1.00  0.750          H  
ATOM    559 2HD1 LEU A  33      -7.200  -0.869   0.335  1.00  0.750          H  
ATOM    560 3HD1 LEU A  33      -8.624   0.180   0.360  1.00  0.750          H  
ATOM    561 1HD2 LEU A  33      -9.914  -0.947  -2.111  1.00  0.750          H  
ATOM    562 2HD2 LEU A  33      -9.753   0.771  -1.772  1.00  0.750          H  
ATOM    563 3HD2 LEU A  33      -9.170   0.088  -3.292  1.00  0.750          H  
ATOM    564  N   GLN A  34      -6.484   3.560  -3.238  1.00  0.420          N  
ATOM    565  CA  GLN A  34      -5.899   4.866  -2.995  1.00  0.440          C  
ATOM    566  C   GLN A  34      -6.894   5.705  -2.197  1.00  0.430          C  
ATOM    567  O   GLN A  34      -8.113   5.561  -2.362  1.00  0.370          O  
ATOM    568  CB  GLN A  34      -5.531   5.551  -4.313  1.00  0.610          C  
ATOM    569  CG  GLN A  34      -4.513   4.767  -5.159  1.00  0.610          C  
ATOM    570  CD  GLN A  34      -4.122   5.468  -6.438  1.00  0.610          C  
ATOM    571  OE1 GLN A  34      -4.813   6.378  -6.900  1.00  0.610          O  
ATOM    572  NE2 GLN A  34      -3.005   5.049  -7.023  1.00  0.610          N  
ATOM    573  H   GLN A  34      -7.449   3.489  -3.570  1.00  0.500          H  
ATOM    574  HA  GLN A  34      -4.996   4.745  -2.398  1.00  0.530          H  
ATOM    575 1HB  GLN A  34      -6.413   5.703  -4.891  1.00  0.730          H  
ATOM    576 2HB  GLN A  34      -5.112   6.535  -4.104  1.00  0.730          H  
ATOM    577 1HG  GLN A  34      -3.616   4.592  -4.565  1.00  0.730          H  
ATOM    578 2HG  GLN A  34      -4.958   3.810  -5.438  1.00  0.730          H  
ATOM    579 1HE2 GLN A  34      -2.691   5.477  -7.873  1.00  0.730          H  
ATOM    580 2HE2 GLN A  34      -2.475   4.301  -6.612  1.00  0.730          H  
ATOM    581  N   SER A  35      -6.385   6.610  -1.359  1.00  0.540          N  
ATOM    582  CA  SER A  35      -7.252   7.490  -0.572  1.00  0.590          C  
ATOM    583  C   SER A  35      -7.677   8.675  -1.412  1.00  0.650          C  
ATOM    584  O   SER A  35      -6.864   9.534  -1.766  1.00  1.000          O  
ATOM    585  CB  SER A  35      -6.520   7.956   0.671  1.00  0.810          C  
ATOM    586  OG  SER A  35      -7.292   8.851   1.415  1.00  0.810          O  
ATOM    587  H   SER A  35      -5.382   6.689  -1.261  1.00  0.650          H  
ATOM    588  HA  SER A  35      -8.153   6.949  -0.283  1.00  0.710          H  
ATOM    589 1HB  SER A  35      -6.268   7.094   1.286  1.00  0.970          H  
ATOM    590 2HB  SER A  35      -5.587   8.435   0.381  1.00  0.970          H  
ATOM    591  HG  SER A  35      -6.742   9.105   2.160  1.00  0.970          H  
ATOM    592  N   CYS A  36      -8.950   8.686  -1.776  1.00  0.490          N  
ATOM    593  CA  CYS A  36      -9.489   9.676  -2.681  1.00  0.570          C  
ATOM    594  C   CYS A  36     -10.476  10.646  -2.062  1.00  0.520          C  
ATOM    595  O   CYS A  36     -11.232  10.285  -1.166  1.00  0.480          O  
ATOM    596  CB  CYS A  36     -10.156   8.933  -3.798  1.00  0.770          C  
ATOM    597  SG  CYS A  36      -9.016   7.974  -4.753  1.00  0.770          S  
ATOM    598  H   CYS A  36      -9.567   7.939  -1.444  1.00  0.590          H  
ATOM    599  HA  CYS A  36      -8.657  10.248  -3.087  1.00  0.680          H  
ATOM    600 1HB  CYS A  36     -10.879   8.240  -3.365  1.00  0.920          H  
ATOM    601 2HB  CYS A  36     -10.683   9.608  -4.417  1.00  0.920          H  
ATOM    602  HG  CYS A  36      -8.660   7.116  -3.771  1.00  0.920          H  
ATOM    603  N   LYS A  37     -10.497  11.870  -2.593  1.00  0.570          N  
ATOM    604  CA  LYS A  37     -11.438  12.917  -2.193  1.00  0.570          C  
ATOM    605  C   LYS A  37     -12.709  12.831  -3.033  1.00  0.560          C  
ATOM    606  O   LYS A  37     -12.774  13.386  -4.129  1.00  0.760          O  
ATOM    607  CB  LYS A  37     -10.773  14.283  -2.329  1.00  0.800          C  
ATOM    608  CG  LYS A  37      -9.617  14.502  -1.367  1.00  0.800          C  
ATOM    609  CD  LYS A  37      -9.005  15.886  -1.543  1.00  0.800          C  
ATOM    610  CE  LYS A  37      -7.840  16.111  -0.583  1.00  0.800          C  
ATOM    611  NZ  LYS A  37      -7.224  17.458  -0.762  1.00  0.800          N  
ATOM    612  H   LYS A  37      -9.831  12.080  -3.322  1.00  0.680          H  
ATOM    613  HA  LYS A  37     -11.718  12.761  -1.150  1.00  0.680          H  
ATOM    614 1HB  LYS A  37     -10.396  14.403  -3.343  1.00  0.960          H  
ATOM    615 2HB  LYS A  37     -11.495  15.063  -2.162  1.00  0.960          H  
ATOM    616 1HG  LYS A  37      -9.980  14.394  -0.343  1.00  0.960          H  
ATOM    617 2HG  LYS A  37      -8.853  13.745  -1.540  1.00  0.960          H  
ATOM    618 1HD  LYS A  37      -8.647  15.995  -2.568  1.00  0.960          H  
ATOM    619 2HD  LYS A  37      -9.767  16.645  -1.361  1.00  0.960          H  
ATOM    620 1HE  LYS A  37      -8.201  16.021   0.441  1.00  0.960          H  
ATOM    621 2HE  LYS A  37      -7.080  15.350  -0.758  1.00  0.960          H  
ATOM    622 1HZ  LYS A  37      -6.459  17.569  -0.111  1.00  0.960          H  
ATOM    623 2HZ  LYS A  37      -6.876  17.548  -1.707  1.00  0.960          H  
ATOM    624 3HZ  LYS A  37      -7.917  18.173  -0.590  1.00  0.960          H  
ATOM    625  N   ILE A  38     -13.695  12.096  -2.528  1.00  0.450          N  
ATOM    626  CA  ILE A  38     -14.909  11.769  -3.270  1.00  0.500          C  
ATOM    627  C   ILE A  38     -16.159  12.423  -2.685  1.00  0.520          C  
ATOM    628  O   ILE A  38     -16.393  12.401  -1.471  1.00  0.570          O  
ATOM    629  CB  ILE A  38     -15.056  10.230  -3.393  1.00  0.680          C  
ATOM    630  CG1 ILE A  38     -13.834   9.700  -4.214  1.00  0.680          C  
ATOM    631  CG2 ILE A  38     -16.402   9.835  -4.059  1.00  0.680          C  
ATOM    632  CD1 ILE A  38     -13.654   8.206  -4.254  1.00  0.680          C  
ATOM    633  H   ILE A  38     -13.589  11.746  -1.567  1.00  0.540          H  
ATOM    634  HA  ILE A  38     -14.794  12.151  -4.285  1.00  0.600          H  
ATOM    635  HB  ILE A  38     -14.998   9.789  -2.395  1.00  0.820          H  
ATOM    636 1HG1 ILE A  38     -13.942  10.064  -5.238  1.00  0.820          H  
ATOM    637 2HG1 ILE A  38     -12.935  10.121  -3.798  1.00  0.820          H  
ATOM    638 1HG2 ILE A  38     -16.485   8.758  -4.133  1.00  0.820          H  
ATOM    639 2HG2 ILE A  38     -17.241  10.205  -3.467  1.00  0.820          H  
ATOM    640 3HG2 ILE A  38     -16.459  10.267  -5.064  1.00  0.820          H  
ATOM    641 1HD1 ILE A  38     -12.784   7.977  -4.858  1.00  0.820          H  
ATOM    642 2HD1 ILE A  38     -13.505   7.824  -3.258  1.00  0.820          H  
ATOM    643 3HD1 ILE A  38     -14.519   7.731  -4.692  1.00  0.820          H  
ATOM    644  N   LYS A  39     -16.921  13.071  -3.564  1.00  0.600          N  
ATOM    645  CA  LYS A  39     -18.137  13.797  -3.199  1.00  0.690          C  
ATOM    646  C   LYS A  39     -19.328  12.873  -2.932  1.00  0.800          C  
ATOM    647  O   LYS A  39     -19.726  12.076  -3.780  1.00  0.880          O  
ATOM    648  CB  LYS A  39     -18.462  14.782  -4.325  1.00  0.930          C  
ATOM    649  CG  LYS A  39     -19.623  15.733  -4.083  1.00  0.930          C  
ATOM    650  CD  LYS A  39     -19.764  16.691  -5.281  1.00  0.930          C  
ATOM    651  CE  LYS A  39     -20.914  17.667  -5.116  1.00  0.930          C  
ATOM    652  NZ  LYS A  39     -21.049  18.573  -6.300  1.00  0.930          N  
ATOM    653  H   LYS A  39     -16.634  13.030  -4.552  1.00  0.720          H  
ATOM    654  HA  LYS A  39     -17.955  14.348  -2.284  1.00  0.830          H  
ATOM    655 1HB  LYS A  39     -17.579  15.382  -4.537  1.00  1.120          H  
ATOM    656 2HB  LYS A  39     -18.683  14.215  -5.231  1.00  1.120          H  
ATOM    657 1HG  LYS A  39     -20.551  15.166  -3.952  1.00  1.120          H  
ATOM    658 2HG  LYS A  39     -19.434  16.307  -3.174  1.00  1.120          H  
ATOM    659 1HD  LYS A  39     -18.839  17.259  -5.395  1.00  1.120          H  
ATOM    660 2HD  LYS A  39     -19.924  16.108  -6.187  1.00  1.120          H  
ATOM    661 1HE  LYS A  39     -21.841  17.110  -4.987  1.00  1.120          H  
ATOM    662 2HE  LYS A  39     -20.738  18.276  -4.229  1.00  1.120          H  
ATOM    663 1HZ  LYS A  39     -21.821  19.209  -6.154  1.00  1.120          H  
ATOM    664 2HZ  LYS A  39     -20.197  19.103  -6.421  1.00  1.120          H  
ATOM    665 3HZ  LYS A  39     -21.222  18.023  -7.130  1.00  1.120          H  
ATOM    666  N   ASP A  40     -19.908  13.008  -1.743  1.00  0.840          N  
ATOM    667  CA  ASP A  40     -21.045  12.212  -1.306  1.00  0.980          C  
ATOM    668  C   ASP A  40     -22.370  12.814  -1.791  1.00  1.080          C  
ATOM    669  O   ASP A  40     -22.414  13.880  -2.410  1.00  1.080          O  
ATOM    670  CB  ASP A  40     -21.016  12.090   0.238  1.00  1.320          C  
ATOM    671  CG  ASP A  40     -21.747  10.833   0.831  1.00  1.320          C  
ATOM    672  OD1 ASP A  40     -22.613  10.295   0.161  1.00  1.320          O  
ATOM    673  OD2 ASP A  40     -21.448  10.458   1.931  1.00  1.320          O  
ATOM    674  H   ASP A  40     -19.511  13.677  -1.084  1.00  1.010          H  
ATOM    675  HA  ASP A  40     -20.946  11.212  -1.732  1.00  1.180          H  
ATOM    676 1HB  ASP A  40     -19.970  12.075   0.569  1.00  1.580          H  
ATOM    677 2HB  ASP A  40     -21.461  12.989   0.672  1.00  1.580          H  
ATOM    678  N   THR A  41     -23.461  12.155  -1.440  1.00  1.300          N  
ATOM    679  CA  THR A  41     -24.818  12.524  -1.821  1.00  1.460          C  
ATOM    680  C   THR A  41     -25.153  13.952  -1.417  1.00  1.370          C  
ATOM    681  O   THR A  41     -25.802  14.686  -2.161  1.00  1.430          O  
ATOM    682  CB  THR A  41     -25.838  11.555  -1.174  1.00  1.980          C  
ATOM    683  OG1 THR A  41     -25.573  10.216  -1.617  1.00  1.980          O  
ATOM    684  CG2 THR A  41     -27.265  11.936  -1.580  1.00  1.980          C  
ATOM    685  H   THR A  41     -23.325  11.298  -0.918  1.00  1.560          H  
ATOM    686  HA  THR A  41     -24.903  12.448  -2.905  1.00  1.750          H  
ATOM    687  HB  THR A  41     -25.744  11.596  -0.088  1.00  2.380          H  
ATOM    688  HG1 THR A  41     -24.760   9.895  -1.197  1.00  2.380          H  
ATOM    689 1HG2 THR A  41     -27.965  11.239  -1.124  1.00  2.380          H  
ATOM    690 2HG2 THR A  41     -27.501  12.945  -1.245  1.00  2.380          H  
ATOM    691 3HG2 THR A  41     -27.358  11.886  -2.663  1.00  2.380          H  
ATOM    692  N   ASN A  42     -24.735  14.341  -0.218  1.00  1.330          N  
ATOM    693  CA  ASN A  42     -25.031  15.661   0.319  1.00  1.420          C  
ATOM    694  C   ASN A  42     -24.003  16.740  -0.040  1.00  1.310          C  
ATOM    695  O   ASN A  42     -24.053  17.846   0.500  1.00  1.470          O  
ATOM    696  CB  ASN A  42     -25.195  15.555   1.818  1.00  1.950          C  
ATOM    697  CG  ASN A  42     -23.927  15.123   2.509  1.00  1.950          C  
ATOM    698  OD1 ASN A  42     -22.816  15.122   1.942  1.00  1.950          O  
ATOM    699  ND2 ASN A  42     -24.076  14.731   3.753  1.00  1.950          N  
ATOM    700  H   ASN A  42     -24.200  13.689   0.342  1.00  1.600          H  
ATOM    701  HA  ASN A  42     -25.983  15.986  -0.103  1.00  1.700          H  
ATOM    702 1HB  ASN A  42     -25.504  16.521   2.219  1.00  2.340          H  
ATOM    703 2HB  ASN A  42     -25.983  14.838   2.045  1.00  2.340          H  
ATOM    704 1HD2 ASN A  42     -23.284  14.419   4.280  1.00  2.340          H  
ATOM    705 2HD2 ASN A  42     -24.984  14.741   4.177  1.00  2.340          H  
ATOM    706  N   GLY A  43     -23.060  16.427  -0.927  1.00  1.150          N  
ATOM    707  CA  GLY A  43     -22.053  17.383  -1.362  1.00  1.200          C  
ATOM    708  C   GLY A  43     -20.762  17.393  -0.542  1.00  1.100          C  
ATOM    709  O   GLY A  43     -19.797  18.069  -0.911  1.00  1.310          O  
ATOM    710  H   GLY A  43     -23.041  15.498  -1.357  1.00  1.380          H  
ATOM    711 1HA  GLY A  43     -21.810  17.157  -2.394  1.00  1.440          H  
ATOM    712 2HA  GLY A  43     -22.488  18.381  -1.358  1.00  1.440          H  
ATOM    713  N   LYS A  44     -20.733  16.674   0.574  1.00  0.950          N  
ATOM    714  CA  LYS A  44     -19.535  16.636   1.400  1.00  0.880          C  
ATOM    715  C   LYS A  44     -18.474  15.792   0.712  1.00  0.780          C  
ATOM    716  O   LYS A  44     -18.776  14.724   0.186  1.00  0.870          O  
ATOM    717  CB  LYS A  44     -19.846  16.075   2.791  1.00  1.260          C  
ATOM    718  CG  LYS A  44     -18.683  16.139   3.790  1.00  1.260          C  
ATOM    719  CD  LYS A  44     -19.107  15.639   5.170  1.00  1.260          C  
ATOM    720  CE  LYS A  44     -17.960  15.718   6.172  1.00  1.260          C  
ATOM    721  NZ  LYS A  44     -18.366  15.233   7.524  1.00  1.260          N  
ATOM    722  H   LYS A  44     -21.563  16.149   0.860  1.00  1.140          H  
ATOM    723  HA  LYS A  44     -19.148  17.650   1.506  1.00  1.060          H  
ATOM    724 1HB  LYS A  44     -20.692  16.616   3.216  1.00  1.510          H  
ATOM    725 2HB  LYS A  44     -20.145  15.029   2.695  1.00  1.510          H  
ATOM    726 1HG  LYS A  44     -17.854  15.529   3.436  1.00  1.510          H  
ATOM    727 2HG  LYS A  44     -18.337  17.167   3.875  1.00  1.510          H  
ATOM    728 1HD  LYS A  44     -19.944  16.238   5.535  1.00  1.510          H  
ATOM    729 2HD  LYS A  44     -19.433  14.602   5.090  1.00  1.510          H  
ATOM    730 1HE  LYS A  44     -17.133  15.112   5.815  1.00  1.510          H  
ATOM    731 2HE  LYS A  44     -17.630  16.753   6.253  1.00  1.510          H  
ATOM    732 1HZ  LYS A  44     -17.581  15.303   8.158  1.00  1.510          H  
ATOM    733 2HZ  LYS A  44     -19.129  15.798   7.873  1.00  1.510          H  
ATOM    734 3HZ  LYS A  44     -18.664  14.269   7.464  1.00  1.510          H  
ATOM    735  N   VAL A  45     -17.227  16.244   0.730  1.00  0.690          N  
ATOM    736  CA  VAL A  45     -16.153  15.467   0.124  1.00  0.650          C  
ATOM    737  C   VAL A  45     -15.318  14.814   1.205  1.00  0.710          C  
ATOM    738  O   VAL A  45     -14.797  15.499   2.089  1.00  0.830          O  
ATOM    739  CB  VAL A  45     -15.291  16.364  -0.776  1.00  0.930          C  
ATOM    740  CG1 VAL A  45     -14.157  15.568  -1.383  1.00  0.930          C  
ATOM    741  CG2 VAL A  45     -16.170  16.946  -1.877  1.00  0.930          C  
ATOM    742  H   VAL A  45     -17.025  17.130   1.175  1.00  0.830          H  
ATOM    743  HA  VAL A  45     -16.585  14.680  -0.485  1.00  0.780          H  
ATOM    744  HB  VAL A  45     -14.861  17.165  -0.180  1.00  1.110          H  
ATOM    745 1HG1 VAL A  45     -13.562  16.219  -2.018  1.00  1.110          H  
ATOM    746 2HG1 VAL A  45     -13.521  15.147  -0.603  1.00  1.110          H  
ATOM    747 3HG1 VAL A  45     -14.572  14.768  -1.981  1.00  1.110          H  
ATOM    748 1HG2 VAL A  45     -15.576  17.590  -2.519  1.00  1.110          H  
ATOM    749 2HG2 VAL A  45     -16.577  16.148  -2.460  1.00  1.110          H  
ATOM    750 3HG2 VAL A  45     -16.987  17.526  -1.441  1.00  1.110          H  
ATOM    751  N   THR A  46     -15.209  13.490   1.144  1.00  0.660          N  
ATOM    752  CA  THR A  46     -14.507  12.746   2.178  1.00  0.740          C  
ATOM    753  C   THR A  46     -13.429  11.824   1.627  1.00  0.650          C  
ATOM    754  O   THR A  46     -13.396  11.514   0.432  1.00  0.600          O  
ATOM    755  CB  THR A  46     -15.512  11.908   2.993  1.00  1.000          C  
ATOM    756  OG1 THR A  46     -16.105  10.927   2.144  1.00  1.000          O  
ATOM    757  CG2 THR A  46     -16.623  12.803   3.537  1.00  1.000          C  
ATOM    758  H   THR A  46     -15.657  12.991   0.367  1.00  0.790          H  
ATOM    759  HA  THR A  46     -14.026  13.459   2.847  1.00  0.890          H  
ATOM    760  HB  THR A  46     -14.998  11.414   3.816  1.00  1.200          H  
ATOM    761  HG1 THR A  46     -15.458  10.252   1.914  1.00  1.200          H  
ATOM    762 1HG2 THR A  46     -17.329  12.203   4.106  1.00  1.200          H  
ATOM    763 2HG2 THR A  46     -16.187  13.563   4.180  1.00  1.200          H  
ATOM    764 3HG2 THR A  46     -17.152  13.282   2.715  1.00  1.200          H  
ATOM    765  N   ARG A  47     -12.544  11.355   2.514  1.00  0.670          N  
ATOM    766  CA  ARG A  47     -11.478  10.437   2.112  1.00  0.640          C  
ATOM    767  C   ARG A  47     -11.930   8.982   2.128  1.00  0.580          C  
ATOM    768  O   ARG A  47     -12.138   8.394   3.192  1.00  0.730          O  
ATOM    769  CB  ARG A  47     -10.249  10.612   2.984  1.00  0.910          C  
ATOM    770  CG  ARG A  47      -9.574  11.971   2.844  1.00  0.910          C  
ATOM    771  CD  ARG A  47      -8.387  12.112   3.736  1.00  0.910          C  
ATOM    772  NE  ARG A  47      -8.745  12.124   5.159  1.00  0.910          N  
ATOM    773  CZ  ARG A  47      -7.862  12.046   6.183  1.00  0.910          C  
ATOM    774  NH1 ARG A  47      -6.569  11.946   5.943  1.00  0.910          N  
ATOM    775  NH2 ARG A  47      -8.301  12.071   7.433  1.00  0.910          N  
ATOM    776  H   ARG A  47     -12.621  11.637   3.480  1.00  0.800          H  
ATOM    777  HA  ARG A  47     -11.182  10.694   1.105  1.00  0.770          H  
ATOM    778 1HB  ARG A  47     -10.516  10.466   4.026  1.00  1.090          H  
ATOM    779 2HB  ARG A  47      -9.515   9.849   2.723  1.00  1.090          H  
ATOM    780 1HG  ARG A  47      -9.243  12.096   1.810  1.00  1.090          H  
ATOM    781 2HG  ARG A  47     -10.285  12.757   3.092  1.00  1.090          H  
ATOM    782 1HD  ARG A  47      -7.716  11.272   3.556  1.00  1.090          H  
ATOM    783 2HD  ARG A  47      -7.875  13.045   3.503  1.00  1.090          H  
ATOM    784  HE  ARG A  47      -9.724  12.204   5.395  1.00  1.090          H  
ATOM    785 1HH1 ARG A  47      -6.227  11.928   4.995  1.00  1.090          H  
ATOM    786 2HH1 ARG A  47      -5.914  11.889   6.711  1.00  1.090          H  
ATOM    787 1HH2 ARG A  47      -9.292  12.149   7.620  1.00  1.090          H  
ATOM    788 2HH2 ARG A  47      -7.649  12.014   8.202  1.00  1.090          H  
ATOM    789  N   ILE A  48     -12.099   8.439   0.930  1.00  0.410          N  
ATOM    790  CA  ILE A  48     -12.621   7.096   0.691  1.00  0.360          C  
ATOM    791  C   ILE A  48     -11.591   6.223  -0.027  1.00  0.330          C  
ATOM    792  O   ILE A  48     -10.940   6.665  -0.976  1.00  0.380          O  
ATOM    793  CB  ILE A  48     -13.931   7.188  -0.133  1.00  0.520          C  
ATOM    794  CG1 ILE A  48     -14.967   8.113   0.580  1.00  0.520          C  
ATOM    795  CG2 ILE A  48     -14.533   5.824  -0.386  1.00  0.520          C  
ATOM    796  CD1 ILE A  48     -15.441   7.657   1.980  1.00  0.520          C  
ATOM    797  H   ILE A  48     -11.873   9.041   0.131  1.00  0.490          H  
ATOM    798  HA  ILE A  48     -12.832   6.622   1.647  1.00  0.430          H  
ATOM    799  HB  ILE A  48     -13.701   7.653  -1.073  1.00  0.630          H  
ATOM    800 1HG1 ILE A  48     -14.524   9.099   0.665  1.00  0.630          H  
ATOM    801 2HG1 ILE A  48     -15.844   8.195  -0.061  1.00  0.630          H  
ATOM    802 1HG2 ILE A  48     -15.435   5.924  -0.986  1.00  0.630          H  
ATOM    803 2HG2 ILE A  48     -13.838   5.202  -0.905  1.00  0.630          H  
ATOM    804 3HG2 ILE A  48     -14.775   5.357   0.556  1.00  0.630          H  
ATOM    805 1HD1 ILE A  48     -16.157   8.374   2.371  1.00  0.630          H  
ATOM    806 2HD1 ILE A  48     -15.924   6.687   1.924  1.00  0.630          H  
ATOM    807 3HD1 ILE A  48     -14.601   7.598   2.665  1.00  0.630          H  
ATOM    808  N   LEU A  49     -11.413   4.987   0.433  1.00  0.350          N  
ATOM    809  CA  LEU A  49     -10.457   4.103  -0.220  1.00  0.410          C  
ATOM    810  C   LEU A  49     -11.088   3.346  -1.356  1.00  0.360          C  
ATOM    811  O   LEU A  49     -12.000   2.543  -1.150  1.00  0.400          O  
ATOM    812  CB  LEU A  49      -9.925   3.059   0.761  1.00  0.550          C  
ATOM    813  CG  LEU A  49      -9.123   3.534   1.957  1.00  0.550          C  
ATOM    814  CD1 LEU A  49      -8.879   2.326   2.873  1.00  0.550          C  
ATOM    815  CD2 LEU A  49      -7.784   4.122   1.473  1.00  0.550          C  
ATOM    816  H   LEU A  49     -11.965   4.656   1.226  1.00  0.420          H  
ATOM    817  HA  LEU A  49      -9.647   4.697  -0.626  1.00  0.490          H  
ATOM    818 1HB  LEU A  49     -10.773   2.486   1.143  1.00  0.660          H  
ATOM    819 2HB  LEU A  49      -9.297   2.382   0.206  1.00  0.660          H  
ATOM    820  HG  LEU A  49      -9.685   4.289   2.511  1.00  0.660          H  
ATOM    821 1HD1 LEU A  49      -8.305   2.631   3.745  1.00  0.660          H  
ATOM    822 2HD1 LEU A  49      -9.838   1.915   3.197  1.00  0.660          H  
ATOM    823 3HD1 LEU A  49      -8.328   1.554   2.336  1.00  0.660          H  
ATOM    824 1HD2 LEU A  49      -7.201   4.446   2.334  1.00  0.660          H  
ATOM    825 2HD2 LEU A  49      -7.227   3.360   0.924  1.00  0.660          H  
ATOM    826 3HD2 LEU A  49      -7.962   4.963   0.834  1.00  0.660          H  
ATOM    827  N   VAL A  50     -10.612   3.610  -2.565  1.00  0.350          N  
ATOM    828  CA  VAL A  50     -11.159   2.944  -3.745  1.00  0.400          C  
ATOM    829  C   VAL A  50     -10.045   2.457  -4.649  1.00  0.410          C  
ATOM    830  O   VAL A  50      -8.955   3.032  -4.639  1.00  0.410          O  
ATOM    831  CB  VAL A  50     -12.111   3.875  -4.519  1.00  0.540          C  
ATOM    832  CG1 VAL A  50     -13.302   4.223  -3.690  1.00  0.540          C  
ATOM    833  CG2 VAL A  50     -11.402   5.139  -4.870  1.00  0.540          C  
ATOM    834  H   VAL A  50      -9.847   4.294  -2.637  1.00  0.420          H  
ATOM    835  HA  VAL A  50     -11.734   2.077  -3.424  1.00  0.480          H  
ATOM    836  HB  VAL A  50     -12.439   3.361  -5.410  1.00  0.650          H  
ATOM    837 1HG1 VAL A  50     -13.964   4.872  -4.257  1.00  0.650          H  
ATOM    838 2HG1 VAL A  50     -13.826   3.308  -3.408  1.00  0.650          H  
ATOM    839 3HG1 VAL A  50     -12.968   4.738  -2.817  1.00  0.650          H  
ATOM    840 1HG2 VAL A  50     -12.057   5.788  -5.436  1.00  0.650          H  
ATOM    841 2HG2 VAL A  50     -11.085   5.648  -3.958  1.00  0.650          H  
ATOM    842 3HG2 VAL A  50     -10.549   4.898  -5.443  1.00  0.650          H  
ATOM    843  N   SER A  51     -10.311   1.430  -5.453  1.00  0.450          N  
ATOM    844  CA  SER A  51      -9.293   0.912  -6.354  1.00  0.500          C  
ATOM    845  C   SER A  51      -9.028   1.822  -7.529  1.00  0.530          C  
ATOM    846  O   SER A  51      -9.915   2.562  -7.952  1.00  0.550          O  
ATOM    847  CB  SER A  51      -9.709  -0.451  -6.858  1.00  0.680          C  
ATOM    848  OG  SER A  51     -10.856  -0.360  -7.670  1.00  0.680          O  
ATOM    849  H   SER A  51     -11.230   0.974  -5.441  1.00  0.540          H  
ATOM    850  HA  SER A  51      -8.379   0.803  -5.794  1.00  0.600          H  
ATOM    851 1HB  SER A  51      -8.888  -0.890  -7.423  1.00  0.820          H  
ATOM    852 2HB  SER A  51      -9.916  -1.099  -6.017  1.00  0.820          H  
ATOM    853  HG  SER A  51     -11.611  -0.306  -7.025  1.00  0.820          H  
ATOM    854  N   THR A  52      -7.879   1.641  -8.174  1.00  0.590          N  
ATOM    855  CA  THR A  52      -7.549   2.418  -9.367  1.00  0.670          C  
ATOM    856  C   THR A  52      -8.512   2.199 -10.533  1.00  0.710          C  
ATOM    857  O   THR A  52      -8.780   3.135 -11.298  1.00  0.740          O  
ATOM    858  CB  THR A  52      -6.110   2.133  -9.804  1.00  0.910          C  
ATOM    859  OG1 THR A  52      -5.955   0.723 -10.029  1.00  0.910          O  
ATOM    860  CG2 THR A  52      -5.141   2.612  -8.717  1.00  0.910          C  
ATOM    861  H   THR A  52      -7.179   1.024  -7.750  1.00  0.710          H  
ATOM    862  HA  THR A  52      -7.598   3.463  -9.114  1.00  0.800          H  
ATOM    863  HB  THR A  52      -5.905   2.663 -10.731  1.00  1.090          H  
ATOM    864  HG1 THR A  52      -5.134   0.568 -10.499  1.00  1.090          H  
ATOM    865 1HG2 THR A  52      -4.118   2.420  -9.028  1.00  1.090          H  
ATOM    866 2HG2 THR A  52      -5.279   3.682  -8.567  1.00  1.090          H  
ATOM    867 3HG2 THR A  52      -5.333   2.098  -7.788  1.00  1.090          H  
ATOM    868  N   LYS A  53      -9.084   1.000 -10.662  1.00  0.760          N  
ATOM    869  CA  LYS A  53     -10.057   0.786 -11.733  1.00  0.800          C  
ATOM    870  C   LYS A  53     -11.296   1.639 -11.449  1.00  0.720          C  
ATOM    871  O   LYS A  53     -11.837   2.308 -12.350  1.00  0.770          O  
ATOM    872  CB  LYS A  53     -10.434  -0.691 -11.851  1.00  1.100          C  
ATOM    873  CG  LYS A  53      -9.326  -1.579 -12.408  1.00  1.100          C  
ATOM    874  CD  LYS A  53      -9.759  -3.044 -12.477  1.00  1.100          C  
ATOM    875  CE  LYS A  53      -8.647  -3.931 -13.040  1.00  1.100          C  
ATOM    876  NZ  LYS A  53      -9.044  -5.367 -13.083  1.00  1.100          N  
ATOM    877  H   LYS A  53      -8.818   0.258 -10.028  1.00  0.910          H  
ATOM    878  HA  LYS A  53      -9.628   1.121 -12.676  1.00  0.960          H  
ATOM    879 1HB  LYS A  53     -10.705  -1.071 -10.865  1.00  1.320          H  
ATOM    880 2HB  LYS A  53     -11.309  -0.791 -12.493  1.00  1.320          H  
ATOM    881 1HG  LYS A  53      -9.068  -1.239 -13.408  1.00  1.320          H  
ATOM    882 2HG  LYS A  53      -8.443  -1.491 -11.775  1.00  1.320          H  
ATOM    883 1HD  LYS A  53     -10.020  -3.394 -11.476  1.00  1.320          H  
ATOM    884 2HD  LYS A  53     -10.640  -3.134 -13.113  1.00  1.320          H  
ATOM    885 1HE  LYS A  53      -8.407  -3.601 -14.050  1.00  1.320          H  
ATOM    886 2HE  LYS A  53      -7.760  -3.829 -12.415  1.00  1.320          H  
ATOM    887 1HZ  LYS A  53      -8.284  -5.917 -13.460  1.00  1.320          H  
ATOM    888 2HZ  LYS A  53      -9.258  -5.687 -12.149  1.00  1.320          H  
ATOM    889 3HZ  LYS A  53      -9.859  -5.477 -13.670  1.00  1.320          H  
ATOM    890  N   THR A  54     -11.702   1.649 -10.170  1.00  0.630          N  
ATOM    891  CA  THR A  54     -12.822   2.437  -9.684  1.00  0.580          C  
ATOM    892  C   THR A  54     -12.560   3.923  -9.869  1.00  0.560          C  
ATOM    893  O   THR A  54     -13.452   4.648 -10.287  1.00  0.580          O  
ATOM    894  CB  THR A  54     -13.138   2.125  -8.207  1.00  0.830          C  
ATOM    895  OG1 THR A  54     -13.535   0.759  -8.082  1.00  0.830          O  
ATOM    896  CG2 THR A  54     -14.232   3.018  -7.691  1.00  0.830          C  
ATOM    897  H   THR A  54     -11.242   1.034  -9.493  1.00  0.760          H  
ATOM    898  HA  THR A  54     -13.702   2.175 -10.270  1.00  0.700          H  
ATOM    899  HB  THR A  54     -12.261   2.279  -7.607  1.00  1.000          H  
ATOM    900  HG1 THR A  54     -13.512   0.516  -7.127  1.00  1.000          H  
ATOM    901 1HG2 THR A  54     -14.424   2.764  -6.662  1.00  1.000          H  
ATOM    902 2HG2 THR A  54     -13.923   4.046  -7.751  1.00  1.000          H  
ATOM    903 3HG2 THR A  54     -15.129   2.871  -8.282  1.00  1.000          H  
ATOM    904  N   ILE A  55     -11.347   4.379  -9.568  1.00  0.580          N  
ATOM    905  CA  ILE A  55     -11.011   5.794  -9.674  1.00  0.610          C  
ATOM    906  C   ILE A  55     -11.154   6.269 -11.097  1.00  0.680          C  
ATOM    907  O   ILE A  55     -11.770   7.309 -11.342  1.00  0.700          O  
ATOM    908  CB  ILE A  55      -9.568   6.059  -9.213  1.00  0.840          C  
ATOM    909  CG1 ILE A  55      -9.512   5.794  -7.749  1.00  0.840          C  
ATOM    910  CG2 ILE A  55      -9.154   7.510  -9.547  1.00  0.840          C  
ATOM    911  CD1 ILE A  55      -8.140   5.674  -7.123  1.00  0.840          C  
ATOM    912  H   ILE A  55     -10.671   3.705  -9.201  1.00  0.700          H  
ATOM    913  HA  ILE A  55     -11.696   6.362  -9.047  1.00  0.730          H  
ATOM    914  HB  ILE A  55      -8.894   5.366  -9.705  1.00  1.010          H  
ATOM    915 1HG1 ILE A  55     -10.044   6.583  -7.248  1.00  1.010          H  
ATOM    916 2HG1 ILE A  55     -10.033   4.883  -7.574  1.00  1.010          H  
ATOM    917 1HG2 ILE A  55      -8.141   7.692  -9.205  1.00  1.010          H  
ATOM    918 2HG2 ILE A  55      -9.194   7.685 -10.619  1.00  1.010          H  
ATOM    919 3HG2 ILE A  55      -9.826   8.191  -9.055  1.00  1.010          H  
ATOM    920 1HD1 ILE A  55      -8.275   5.462  -6.070  1.00  1.010          H  
ATOM    921 2HD1 ILE A  55      -7.581   4.880  -7.551  1.00  1.010          H  
ATOM    922 3HD1 ILE A  55      -7.580   6.595  -7.238  1.00  1.010          H  
ATOM    923  N   ARG A  56     -10.592   5.522 -12.046  1.00  0.730          N  
ATOM    924  CA  ARG A  56     -10.700   5.925 -13.435  1.00  0.810          C  
ATOM    925  C   ARG A  56     -12.162   5.974 -13.866  1.00  0.760          C  
ATOM    926  O   ARG A  56     -12.576   6.902 -14.574  1.00  0.800          O  
ATOM    927  CB  ARG A  56      -9.910   4.979 -14.327  1.00  1.100          C  
ATOM    928  CG  ARG A  56      -8.391   5.124 -14.201  1.00  1.100          C  
ATOM    929  CD  ARG A  56      -7.652   4.414 -15.290  1.00  1.100          C  
ATOM    930  NE  ARG A  56      -7.810   2.952 -15.229  1.00  1.100          N  
ATOM    931  CZ  ARG A  56      -7.031   2.099 -14.517  1.00  1.100          C  
ATOM    932  NH1 ARG A  56      -6.027   2.547 -13.787  1.00  1.100          N  
ATOM    933  NH2 ARG A  56      -7.279   0.802 -14.569  1.00  1.100          N  
ATOM    934  H   ARG A  56     -10.078   4.671 -11.785  1.00  0.880          H  
ATOM    935  HA  ARG A  56     -10.278   6.923 -13.536  1.00  0.970          H  
ATOM    936 1HB  ARG A  56     -10.163   3.950 -14.062  1.00  1.320          H  
ATOM    937 2HB  ARG A  56     -10.189   5.134 -15.367  1.00  1.320          H  
ATOM    938 1HG  ARG A  56      -8.126   6.179 -14.238  1.00  1.320          H  
ATOM    939 2HG  ARG A  56      -8.075   4.709 -13.244  1.00  1.320          H  
ATOM    940 1HD  ARG A  56      -8.038   4.752 -16.251  1.00  1.320          H  
ATOM    941 2HD  ARG A  56      -6.594   4.655 -15.232  1.00  1.320          H  
ATOM    942  HE  ARG A  56      -8.558   2.547 -15.776  1.00  1.320          H  
ATOM    943 1HH1 ARG A  56      -5.831   3.534 -13.744  1.00  1.320          H  
ATOM    944 2HH1 ARG A  56      -5.442   1.901 -13.274  1.00  1.320          H  
ATOM    945 1HH2 ARG A  56      -8.044   0.458 -15.133  1.00  1.320          H  
ATOM    946 2HH2 ARG A  56      -6.705   0.155 -14.049  1.00  1.320          H  
ATOM    947  N   THR A  57     -12.946   4.987 -13.419  1.00  0.690          N  
ATOM    948  CA  THR A  57     -14.357   4.900 -13.746  1.00  0.650          C  
ATOM    949  C   THR A  57     -15.138   6.082 -13.175  1.00  0.610          C  
ATOM    950  O   THR A  57     -15.919   6.719 -13.888  1.00  0.620          O  
ATOM    951  CB  THR A  57     -14.948   3.583 -13.189  1.00  0.930          C  
ATOM    952  OG1 THR A  57     -14.271   2.457 -13.786  1.00  0.930          O  
ATOM    953  CG2 THR A  57     -16.439   3.506 -13.501  1.00  0.930          C  
ATOM    954  H   THR A  57     -12.534   4.230 -12.869  1.00  0.830          H  
ATOM    955  HA  THR A  57     -14.463   4.908 -14.830  1.00  0.780          H  
ATOM    956  HB  THR A  57     -14.810   3.545 -12.115  1.00  1.110          H  
ATOM    957  HG1 THR A  57     -13.352   2.396 -13.425  1.00  1.110          H  
ATOM    958 1HG2 THR A  57     -16.839   2.575 -13.107  1.00  1.110          H  
ATOM    959 2HG2 THR A  57     -16.963   4.340 -13.039  1.00  1.110          H  
ATOM    960 3HG2 THR A  57     -16.585   3.536 -14.578  1.00  1.110          H  
ATOM    961  N   LEU A  58     -14.922   6.386 -11.891  1.00  0.590          N  
ATOM    962  CA  LEU A  58     -15.634   7.465 -11.233  1.00  0.600          C  
ATOM    963  C   LEU A  58     -15.295   8.796 -11.864  1.00  0.660          C  
ATOM    964  O   LEU A  58     -16.161   9.657 -12.045  1.00  0.690          O  
ATOM    965  CB  LEU A  58     -15.259   7.536  -9.748  1.00  0.840          C  
ATOM    966  CG  LEU A  58     -15.703   6.403  -8.804  1.00  0.840          C  
ATOM    967  CD1 LEU A  58     -15.026   6.652  -7.447  1.00  0.840          C  
ATOM    968  CD2 LEU A  58     -17.207   6.364  -8.669  1.00  0.840          C  
ATOM    969  H   LEU A  58     -14.266   5.822 -11.357  1.00  0.710          H  
ATOM    970  HA  LEU A  58     -16.698   7.292 -11.350  1.00  0.720          H  
ATOM    971 1HB  LEU A  58     -14.173   7.572  -9.702  1.00  1.000          H  
ATOM    972 2HB  LEU A  58     -15.648   8.453  -9.346  1.00  1.000          H  
ATOM    973  HG  LEU A  58     -15.379   5.459  -9.191  1.00  1.000          H  
ATOM    974 1HD1 LEU A  58     -15.286   5.878  -6.748  1.00  1.000          H  
ATOM    975 2HD1 LEU A  58     -13.945   6.660  -7.577  1.00  1.000          H  
ATOM    976 3HD1 LEU A  58     -15.356   7.617  -7.054  1.00  1.000          H  
ATOM    977 1HD2 LEU A  58     -17.489   5.576  -8.009  1.00  1.000          H  
ATOM    978 2HD2 LEU A  58     -17.551   7.298  -8.266  1.00  1.000          H  
ATOM    979 3HD2 LEU A  58     -17.665   6.186  -9.634  1.00  1.000          H  
ATOM    980  N   LYS A  59     -14.033   9.006 -12.226  1.00  0.720          N  
ATOM    981  CA  LYS A  59     -13.723  10.280 -12.837  1.00  0.820          C  
ATOM    982  C   LYS A  59     -14.421  10.417 -14.191  1.00  0.830          C  
ATOM    983  O   LYS A  59     -15.050  11.442 -14.457  1.00  0.870          O  
ATOM    984  CB  LYS A  59     -12.214  10.470 -12.955  1.00  1.110          C  
ATOM    985  CG  LYS A  59     -11.517  10.727 -11.614  1.00  1.110          C  
ATOM    986  CD  LYS A  59     -10.019  10.888 -11.784  1.00  1.110          C  
ATOM    987  CE  LYS A  59      -9.341  11.218 -10.461  1.00  1.110          C  
ATOM    988  NZ  LYS A  59      -7.858  11.344 -10.609  1.00  1.110          N  
ATOM    989  H   LYS A  59     -13.299   8.311 -12.047  1.00  0.860          H  
ATOM    990  HA  LYS A  59     -14.102  11.070 -12.193  1.00  0.980          H  
ATOM    991 1HB  LYS A  59     -11.775   9.567 -13.391  1.00  1.330          H  
ATOM    992 2HB  LYS A  59     -12.000  11.300 -13.624  1.00  1.330          H  
ATOM    993 1HG  LYS A  59     -11.926  11.628 -11.159  1.00  1.330          H  
ATOM    994 2HG  LYS A  59     -11.709   9.888 -10.945  1.00  1.330          H  
ATOM    995 1HD  LYS A  59      -9.604   9.954 -12.169  1.00  1.330          H  
ATOM    996 2HD  LYS A  59      -9.814  11.682 -12.499  1.00  1.330          H  
ATOM    997 1HE  LYS A  59      -9.740  12.157 -10.082  1.00  1.330          H  
ATOM    998 2HE  LYS A  59      -9.559  10.437  -9.745  1.00  1.330          H  
ATOM    999 1HZ  LYS A  59      -7.450  11.564  -9.712  1.00  1.330          H  
ATOM   1000 2HZ  LYS A  59      -7.475  10.473 -10.949  1.00  1.330          H  
ATOM   1001 3HZ  LYS A  59      -7.645  12.083 -11.265  1.00  1.330          H  
ATOM   1002  N   LYS A  60     -14.389   9.371 -15.027  1.00  0.810          N  
ATOM   1003  CA  LYS A  60     -15.029   9.437 -16.345  1.00  0.840          C  
ATOM   1004  C   LYS A  60     -16.537   9.660 -16.258  1.00  0.780          C  
ATOM   1005  O   LYS A  60     -17.124  10.368 -17.079  1.00  0.820          O  
ATOM   1006  CB  LYS A  60     -14.737   8.174 -17.152  1.00  1.160          C  
ATOM   1007  CG  LYS A  60     -13.299   8.065 -17.646  1.00  1.160          C  
ATOM   1008  CD  LYS A  60     -13.074   6.773 -18.420  1.00  1.160          C  
ATOM   1009  CE  LYS A  60     -11.637   6.665 -18.918  1.00  1.160          C  
ATOM   1010  NZ  LYS A  60     -11.404   5.400 -19.675  1.00  1.160          N  
ATOM   1011  H   LYS A  60     -13.873   8.524 -14.763  1.00  0.970          H  
ATOM   1012  HA  LYS A  60     -14.605  10.285 -16.879  1.00  1.010          H  
ATOM   1013 1HB  LYS A  60     -14.940   7.299 -16.527  1.00  1.400          H  
ATOM   1014 2HB  LYS A  60     -15.403   8.128 -18.011  1.00  1.400          H  
ATOM   1015 1HG  LYS A  60     -13.078   8.913 -18.293  1.00  1.400          H  
ATOM   1016 2HG  LYS A  60     -12.621   8.098 -16.797  1.00  1.400          H  
ATOM   1017 1HD  LYS A  60     -13.284   5.926 -17.763  1.00  1.400          H  
ATOM   1018 2HD  LYS A  60     -13.752   6.732 -19.270  1.00  1.400          H  
ATOM   1019 1HE  LYS A  60     -11.419   7.511 -19.566  1.00  1.400          H  
ATOM   1020 2HE  LYS A  60     -10.962   6.692 -18.060  1.00  1.400          H  
ATOM   1021 1HZ  LYS A  60     -10.442   5.364 -19.986  1.00  1.400          H  
ATOM   1022 2HZ  LYS A  60     -11.593   4.608 -19.077  1.00  1.400          H  
ATOM   1023 3HZ  LYS A  60     -12.016   5.368 -20.478  1.00  1.400          H  
ATOM   1024  N   GLN A  61     -17.155   9.067 -15.243  1.00  0.700          N  
ATOM   1025  CA  GLN A  61     -18.588   9.145 -15.006  1.00  0.700          C  
ATOM   1026  C   GLN A  61     -19.024  10.349 -14.170  1.00  0.740          C  
ATOM   1027  O   GLN A  61     -20.206  10.462 -13.844  1.00  0.780          O  
ATOM   1028  CB  GLN A  61     -19.071   7.866 -14.318  1.00  0.980          C  
ATOM   1029  CG  GLN A  61     -18.947   6.609 -15.168  1.00  0.980          C  
ATOM   1030  CD  GLN A  61     -19.379   5.359 -14.423  1.00  0.980          C  
ATOM   1031  OE1 GLN A  61     -19.634   5.396 -13.211  1.00  0.980          O  
ATOM   1032  NE2 GLN A  61     -19.458   4.247 -15.140  1.00  0.980          N  
ATOM   1033  H   GLN A  61     -16.599   8.459 -14.631  1.00  0.840          H  
ATOM   1034  HA  GLN A  61     -19.082   9.221 -15.973  1.00  0.840          H  
ATOM   1035 1HB  GLN A  61     -18.481   7.712 -13.410  1.00  1.180          H  
ATOM   1036 2HB  GLN A  61     -20.111   7.977 -14.022  1.00  1.180          H  
ATOM   1037 1HG  GLN A  61     -19.577   6.720 -16.048  1.00  1.180          H  
ATOM   1038 2HG  GLN A  61     -17.908   6.487 -15.470  1.00  1.180          H  
ATOM   1039 1HE2 GLN A  61     -19.732   3.388 -14.707  1.00  1.180          H  
ATOM   1040 2HE2 GLN A  61     -19.239   4.263 -16.117  1.00  1.180          H  
ATOM   1041  N   ASN A  62     -18.085  11.231 -13.799  1.00  0.780          N  
ATOM   1042  CA  ASN A  62     -18.359  12.392 -12.952  1.00  0.890          C  
ATOM   1043  C   ASN A  62     -18.963  12.007 -11.596  1.00  0.910          C  
ATOM   1044  O   ASN A  62     -19.850  12.690 -11.077  1.00  1.030          O  
ATOM   1045  CB  ASN A  62     -19.267  13.375 -13.674  1.00  1.200          C  
ATOM   1046  CG  ASN A  62     -18.644  13.923 -14.920  1.00  1.200          C  
ATOM   1047  OD1 ASN A  62     -17.478  14.338 -14.932  1.00  1.200          O  
ATOM   1048  ND2 ASN A  62     -19.405  13.932 -15.985  1.00  1.200          N  
ATOM   1049  H   ASN A  62     -17.118  11.106 -14.116  1.00  0.940          H  
ATOM   1050  HA  ASN A  62     -17.406  12.886 -12.753  1.00  1.070          H  
ATOM   1051 1HB  ASN A  62     -20.214  12.908 -13.928  1.00  1.440          H  
ATOM   1052 2HB  ASN A  62     -19.491  14.207 -13.009  1.00  1.440          H  
ATOM   1053 1HD2 ASN A  62     -19.049  14.282 -16.852  1.00  1.440          H  
ATOM   1054 2HD2 ASN A  62     -20.341  13.582 -15.933  1.00  1.440          H  
ATOM   1055  N   ARG A  63     -18.453  10.919 -11.013  1.00  0.830          N  
ATOM   1056  CA  ARG A  63     -18.865  10.394  -9.717  1.00  0.900          C  
ATOM   1057  C   ARG A  63     -17.716  10.405  -8.711  1.00  1.080          C  
ATOM   1058  O   ARG A  63     -17.753   9.680  -7.719  1.00  1.670          O  
ATOM   1059  CB  ARG A  63     -19.319   8.958  -9.860  1.00  1.230          C  
ATOM   1060  CG  ARG A  63     -20.538   8.697 -10.679  1.00  1.230          C  
ATOM   1061  CD  ARG A  63     -20.674   7.237 -10.905  1.00  1.230          C  
ATOM   1062  NE  ARG A  63     -20.947   6.491  -9.678  1.00  1.230          N  
ATOM   1063  CZ  ARG A  63     -20.843   5.143  -9.542  1.00  1.230          C  
ATOM   1064  NH1 ARG A  63     -20.455   4.381 -10.560  1.00  1.230          N  
ATOM   1065  NH2 ARG A  63     -21.135   4.583  -8.372  1.00  1.230          N  
ATOM   1066  H   ARG A  63     -17.710  10.415 -11.499  1.00  1.000          H  
ATOM   1067  HA  ARG A  63     -19.680  11.005  -9.332  1.00  1.080          H  
ATOM   1068 1HB  ARG A  63     -18.516   8.401 -10.317  1.00  1.480          H  
ATOM   1069 2HB  ARG A  63     -19.497   8.539  -8.876  1.00  1.480          H  
ATOM   1070 1HG  ARG A  63     -21.420   9.058 -10.157  1.00  1.480          H  
ATOM   1071 2HG  ARG A  63     -20.452   9.194 -11.640  1.00  1.480          H  
ATOM   1072 1HD  ARG A  63     -21.469   7.040 -11.624  1.00  1.480          H  
ATOM   1073 2HD  ARG A  63     -19.729   6.891 -11.298  1.00  1.480          H  
ATOM   1074  HE  ARG A  63     -21.251   7.019  -8.871  1.00  1.480          H  
ATOM   1075 1HH1 ARG A  63     -20.221   4.791 -11.480  1.00  1.480          H  
ATOM   1076 2HH1 ARG A  63     -20.384   3.383 -10.443  1.00  1.480          H  
ATOM   1077 1HH2 ARG A  63     -21.433   5.158  -7.596  1.00  1.480          H  
ATOM   1078 2HH2 ARG A  63     -21.072   3.580  -8.258  1.00  1.480          H  
ATOM   1079  N   PHE A  64     -16.671  11.165  -9.001  1.00  0.890          N  
ATOM   1080  CA  PHE A  64     -15.501  11.197  -8.139  1.00  1.260          C  
ATOM   1081  C   PHE A  64     -15.533  12.455  -7.280  1.00  1.250          C  
ATOM   1082  O   PHE A  64     -16.243  12.484  -6.275  1.00  1.640          O  
ATOM   1083  OXT PHE A  64     -15.215  13.517  -7.815  1.00  1.890          O  
ATOM   1084  CB  PHE A  64     -14.234  11.169  -8.986  1.00  1.480          C  
ATOM   1085  CG  PHE A  64     -12.970  11.025  -8.223  1.00  1.480          C  
ATOM   1086  CD1 PHE A  64     -12.512   9.761  -7.896  1.00  1.480          C  
ATOM   1087  CD2 PHE A  64     -12.234  12.118  -7.831  1.00  1.480          C  
ATOM   1088  CE1 PHE A  64     -11.351   9.602  -7.210  1.00  1.480          C  
ATOM   1089  CE2 PHE A  64     -11.062  11.958  -7.137  1.00  1.480          C  
ATOM   1090  CZ  PHE A  64     -10.619  10.703  -6.835  1.00  1.480          C  
ATOM   1091  H   PHE A  64     -16.710  11.741  -9.830  1.00  1.070          H  
ATOM   1092  HA  PHE A  64     -15.512  10.325  -7.484  1.00  1.510          H  
ATOM   1093 1HB  PHE A  64     -14.287  10.361  -9.687  1.00  1.770          H  
ATOM   1094 2HB  PHE A  64     -14.174  12.087  -9.567  1.00  1.770          H  
ATOM   1095  HD1 PHE A  64     -13.085   8.895  -8.197  1.00  1.770          H  
ATOM   1096  HD2 PHE A  64     -12.600  13.122  -8.077  1.00  1.770          H  
ATOM   1097  HE1 PHE A  64     -11.003   8.606  -6.964  1.00  1.770          H  
ATOM   1098  HE2 PHE A  64     -10.488  12.833  -6.832  1.00  1.770          H  
ATOM   1099  HZ  PHE A  64      -9.684  10.574  -6.291  1.00  1.770          H  
TER    1100
ENDMDL

REMARK ID 13982 MODEL 3 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
PFRMAT TS
TARGET SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
AUTHOR BAKER-ROSETTASERVER
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 5oolX_205
REMARK PARENT    5oolX_205
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1      -7.622  -5.326  10.239  1.00  3.070          N  
ATOM      2  CA  MET A   1      -7.945  -3.987   9.761  1.00  2.860          C  
ATOM      3  C   MET A   1      -8.300  -4.048   8.280  1.00  2.690          C  
ATOM      4  O   MET A   1      -8.335  -5.134   7.699  1.00  3.270          O  
ATOM      5  CB  MET A   1      -6.773  -3.045  10.049  1.00  4.090          C  
ATOM      6  CG  MET A   1      -6.473  -2.820  11.570  1.00  4.090          C  
ATOM      7  SD  MET A   1      -7.773  -1.863  12.447  1.00  4.090          S  
ATOM      8  CE  MET A   1      -8.806  -3.062  13.346  1.00  4.090          C  
ATOM      9 1H   MET A   1      -8.193  -5.543  11.045  1.00  3.680          H  
ATOM     10 2H   MET A   1      -7.815  -5.992   9.504  1.00  3.680          H  
ATOM     11 3H   MET A   1      -6.647  -5.379  10.489  1.00  3.680          H  
ATOM     12  HA  MET A   1      -8.826  -3.625  10.286  1.00  3.430          H  
ATOM     13 1HB  MET A   1      -5.871  -3.440   9.582  1.00  4.910          H  
ATOM     14 2HB  MET A   1      -6.961  -2.071   9.607  1.00  4.910          H  
ATOM     15 1HG  MET A   1      -6.349  -3.776  12.077  1.00  4.910          H  
ATOM     16 2HG  MET A   1      -5.532  -2.274  11.666  1.00  4.910          H  
ATOM     17 1HE  MET A   1      -9.592  -2.526  13.885  1.00  4.910          H  
ATOM     18 2HE  MET A   1      -9.269  -3.762  12.655  1.00  4.910          H  
ATOM     19 3HE  MET A   1      -8.197  -3.615  14.063  1.00  4.910          H  
ATOM     20  N   ALA A   2      -8.602  -2.901   7.682  1.00  2.210          N  
ATOM     21  CA  ALA A   2      -9.059  -2.834   6.296  1.00  2.170          C  
ATOM     22  C   ALA A   2      -9.060  -1.408   5.765  1.00  1.560          C  
ATOM     23  O   ALA A   2      -8.876  -0.451   6.508  1.00  1.690          O  
ATOM     24  CB  ALA A   2     -10.461  -3.397   6.178  1.00  3.050          C  
ATOM     25  H   ALA A   2      -8.540  -2.035   8.197  1.00  2.650          H  
ATOM     26  HA  ALA A   2      -8.376  -3.424   5.685  1.00  2.600          H  
ATOM     27 1HB  ALA A   2     -10.778  -3.369   5.150  1.00  3.660          H  
ATOM     28 2HB  ALA A   2     -10.472  -4.417   6.516  1.00  3.660          H  
ATOM     29 3HB  ALA A   2     -11.139  -2.801   6.784  1.00  3.660          H  
ATOM     30  N   LYS A   3      -9.284  -1.262   4.464  1.00  1.390          N  
ATOM     31  CA  LYS A   3      -9.497   0.066   3.885  1.00  1.360          C  
ATOM     32  C   LYS A   3     -10.995   0.402   3.866  1.00  1.280          C  
ATOM     33  O   LYS A   3     -11.407   1.481   3.439  1.00  1.490          O  
ATOM     34  CB  LYS A   3      -8.915   0.144   2.479  1.00  1.920          C  
ATOM     35  CG  LYS A   3      -7.403   0.010   2.429  1.00  1.920          C  
ATOM     36  CD  LYS A   3      -6.885   0.119   1.000  1.00  1.920          C  
ATOM     37  CE  LYS A   3      -5.366  -0.004   0.946  1.00  1.920          C  
ATOM     38  NZ  LYS A   3      -4.854   0.073  -0.449  1.00  1.920          N  
ATOM     39  H   LYS A   3      -9.354  -2.077   3.871  1.00  1.670          H  
ATOM     40  HA  LYS A   3      -8.998   0.807   4.513  1.00  1.630          H  
ATOM     41 1HB  LYS A   3      -9.351  -0.642   1.860  1.00  2.300          H  
ATOM     42 2HB  LYS A   3      -9.184   1.101   2.030  1.00  2.300          H  
ATOM     43 1HG  LYS A   3      -6.956   0.801   3.034  1.00  2.300          H  
ATOM     44 2HG  LYS A   3      -7.107  -0.950   2.849  1.00  2.300          H  
ATOM     45 1HD  LYS A   3      -7.327  -0.672   0.395  1.00  2.300          H  
ATOM     46 2HD  LYS A   3      -7.181   1.083   0.582  1.00  2.300          H  
ATOM     47 1HE  LYS A   3      -4.920   0.799   1.530  1.00  2.300          H  
ATOM     48 2HE  LYS A   3      -5.071  -0.961   1.376  1.00  2.300          H  
ATOM     49 1HZ  LYS A   3      -3.847  -0.014  -0.445  1.00  2.300          H  
ATOM     50 2HZ  LYS A   3      -5.253  -0.676  -0.999  1.00  2.300          H  
ATOM     51 3HZ  LYS A   3      -5.111   0.960  -0.854  1.00  2.300          H  
ATOM     52  N   LYS A   4     -11.808  -0.542   4.332  1.00  1.070          N  
ATOM     53  CA  LYS A   4     -13.263  -0.434   4.347  1.00  0.990          C  
ATOM     54  C   LYS A   4     -13.856  -0.728   5.713  1.00  0.900          C  
ATOM     55  O   LYS A   4     -13.253  -1.409   6.542  1.00  0.880          O  
ATOM     56  CB  LYS A   4     -13.879  -1.409   3.334  1.00  1.420          C  
ATOM     57  CG  LYS A   4     -13.662  -2.883   3.641  1.00  1.420          C  
ATOM     58  CD  LYS A   4     -14.231  -3.761   2.533  1.00  1.420          C  
ATOM     59  CE  LYS A   4     -14.077  -5.239   2.865  1.00  1.420          C  
ATOM     60  NZ  LYS A   4     -14.526  -6.121   1.739  1.00  1.420          N  
ATOM     61  H   LYS A   4     -11.378  -1.374   4.695  1.00  1.280          H  
ATOM     62  HA  LYS A   4     -13.544   0.589   4.086  1.00  1.190          H  
ATOM     63 1HB  LYS A   4     -14.959  -1.248   3.290  1.00  1.700          H  
ATOM     64 2HB  LYS A   4     -13.471  -1.212   2.345  1.00  1.700          H  
ATOM     65 1HG  LYS A   4     -12.605  -3.080   3.737  1.00  1.700          H  
ATOM     66 2HG  LYS A   4     -14.154  -3.140   4.585  1.00  1.700          H  
ATOM     67 1HD  LYS A   4     -15.294  -3.531   2.406  1.00  1.700          H  
ATOM     68 2HD  LYS A   4     -13.717  -3.548   1.595  1.00  1.700          H  
ATOM     69 1HE  LYS A   4     -13.031  -5.449   3.085  1.00  1.700          H  
ATOM     70 2HE  LYS A   4     -14.674  -5.463   3.750  1.00  1.700          H  
ATOM     71 1HZ  LYS A   4     -14.408  -7.091   2.002  1.00  1.700          H  
ATOM     72 2HZ  LYS A   4     -15.499  -5.951   1.519  1.00  1.700          H  
ATOM     73 3HZ  LYS A   4     -13.965  -5.928   0.920  1.00  1.700          H  
ATOM     74  N   ASP A   5     -15.073  -0.253   5.925  1.00  0.880          N  
ATOM     75  CA  ASP A   5     -15.817  -0.551   7.133  1.00  0.800          C  
ATOM     76  C   ASP A   5     -16.089  -2.044   7.149  1.00  0.770          C  
ATOM     77  O   ASP A   5     -16.802  -2.569   6.296  1.00  0.850          O  
ATOM     78  CB  ASP A   5     -17.111   0.282   7.169  1.00  1.150          C  
ATOM     79  CG  ASP A   5     -17.952   0.105   8.419  1.00  1.150          C  
ATOM     80  OD1 ASP A   5     -18.038  -1.032   8.884  1.00  1.150          O  
ATOM     81  OD2 ASP A   5     -18.478   1.097   8.956  1.00  1.150          O  
ATOM     82  H   ASP A   5     -15.511   0.323   5.199  1.00  1.060          H  
ATOM     83  HA  ASP A   5     -15.206  -0.315   8.004  1.00  0.960          H  
ATOM     84 1HB  ASP A   5     -16.867   1.337   7.053  1.00  1.380          H  
ATOM     85 2HB  ASP A   5     -17.716   0.011   6.315  1.00  1.380          H  
ATOM     86  N   GLN A   6     -15.524  -2.742   8.118  1.00  0.710          N  
ATOM     87  CA  GLN A   6     -15.590  -4.190   8.182  1.00  0.730          C  
ATOM     88  C   GLN A   6     -16.882  -4.714   8.783  1.00  0.690          C  
ATOM     89  O   GLN A   6     -17.056  -5.926   8.914  1.00  0.750          O  
ATOM     90  CB  GLN A   6     -14.422  -4.736   8.995  1.00  1.010          C  
ATOM     91  CG  GLN A   6     -13.078  -4.528   8.401  1.00  1.010          C  
ATOM     92  CD  GLN A   6     -11.999  -5.152   9.263  1.00  1.010          C  
ATOM     93  OE1 GLN A   6     -11.864  -4.909  10.485  1.00  1.010          O  
ATOM     94  NE2 GLN A   6     -11.211  -6.010   8.630  1.00  1.010          N  
ATOM     95  H   GLN A   6     -14.982  -2.240   8.824  1.00  0.850          H  
ATOM     96  HA  GLN A   6     -15.515  -4.571   7.164  1.00  0.880          H  
ATOM     97 1HB  GLN A   6     -14.397  -4.208   9.928  1.00  1.220          H  
ATOM     98 2HB  GLN A   6     -14.564  -5.794   9.205  1.00  1.220          H  
ATOM     99 1HG  GLN A   6     -13.046  -4.975   7.411  1.00  1.220          H  
ATOM    100 2HG  GLN A   6     -12.898  -3.454   8.336  1.00  1.220          H  
ATOM    101 1HE2 GLN A   6     -10.478  -6.480   9.115  1.00  1.220          H  
ATOM    102 2HE2 GLN A   6     -11.346  -6.204   7.655  1.00  1.220          H  
ATOM    103  N   LEU A   7     -17.762  -3.809   9.192  1.00  0.640          N  
ATOM    104  CA  LEU A   7     -19.032  -4.188   9.778  1.00  0.640          C  
ATOM    105  C   LEU A   7     -20.114  -4.010   8.699  1.00  0.690          C  
ATOM    106  O   LEU A   7     -20.979  -4.875   8.526  1.00  0.830          O  
ATOM    107  CB  LEU A   7     -19.273  -3.316  11.028  1.00  0.900          C  
ATOM    108  CG  LEU A   7     -20.396  -3.652  12.062  1.00  0.900          C  
ATOM    109  CD1 LEU A   7     -21.772  -3.292  11.523  1.00  0.900          C  
ATOM    110  CD2 LEU A   7     -20.325  -5.104  12.482  1.00  0.900          C  
ATOM    111  H   LEU A   7     -17.568  -2.810   9.059  1.00  0.770          H  
ATOM    112  HA  LEU A   7     -18.985  -5.234  10.061  1.00  0.770          H  
ATOM    113 1HB  LEU A   7     -18.365  -3.343  11.590  1.00  1.080          H  
ATOM    114 2HB  LEU A   7     -19.427  -2.287  10.695  1.00  1.080          H  
ATOM    115  HG  LEU A   7     -20.213  -3.054  12.927  1.00  1.080          H  
ATOM    116 1HD1 LEU A   7     -22.512  -3.499  12.285  1.00  1.080          H  
ATOM    117 2HD1 LEU A   7     -21.804  -2.240  11.266  1.00  1.080          H  
ATOM    118 3HD1 LEU A   7     -22.007  -3.879  10.648  1.00  1.080          H  
ATOM    119 1HD2 LEU A   7     -21.086  -5.291  13.245  1.00  1.080          H  
ATOM    120 2HD2 LEU A   7     -20.512  -5.755  11.628  1.00  1.080          H  
ATOM    121 3HD2 LEU A   7     -19.338  -5.317  12.897  1.00  1.080          H  
ATOM    122  N   THR A   8     -20.043  -2.890   7.951  1.00  0.710          N  
ATOM    123  CA  THR A   8     -21.044  -2.566   6.921  1.00  0.810          C  
ATOM    124  C   THR A   8     -20.571  -2.755   5.476  1.00  0.840          C  
ATOM    125  O   THR A   8     -21.386  -2.710   4.552  1.00  1.120          O  
ATOM    126  CB  THR A   8     -21.478  -1.102   6.995  1.00  1.090          C  
ATOM    127  OG1 THR A   8     -20.355  -0.260   6.663  1.00  1.090          O  
ATOM    128  CG2 THR A   8     -21.926  -0.794   8.399  1.00  1.090          C  
ATOM    129  H   THR A   8     -19.306  -2.206   8.156  1.00  0.850          H  
ATOM    130  HA  THR A   8     -21.911  -3.208   7.077  1.00  0.970          H  
ATOM    131  HB  THR A   8     -22.290  -0.921   6.293  1.00  1.310          H  
ATOM    132  HG1 THR A   8     -20.674   0.647   6.565  1.00  1.310          H  
ATOM    133 1HG2 THR A   8     -22.228   0.248   8.464  1.00  1.310          H  
ATOM    134 2HG2 THR A   8     -22.763  -1.434   8.664  1.00  1.310          H  
ATOM    135 3HG2 THR A   8     -21.104  -0.973   9.080  1.00  1.310          H  
ATOM    136  N   LEU A   9     -19.262  -2.934   5.273  1.00  1.030          N  
ATOM    137  CA  LEU A   9     -18.596  -3.067   3.976  1.00  1.210          C  
ATOM    138  C   LEU A   9     -18.581  -1.791   3.131  1.00  1.190          C  
ATOM    139  O   LEU A   9     -18.363  -1.842   1.916  1.00  1.500          O  
ATOM    140  CB  LEU A   9     -19.215  -4.231   3.189  1.00  1.620          C  
ATOM    141  CG  LEU A   9     -19.286  -5.601   3.959  1.00  1.620          C  
ATOM    142  CD1 LEU A   9     -19.915  -6.637   3.048  1.00  1.620          C  
ATOM    143  CD2 LEU A   9     -17.879  -6.039   4.440  1.00  1.620          C  
ATOM    144  H   LEU A   9     -18.623  -2.969   6.061  1.00  1.240          H  
ATOM    145  HA  LEU A   9     -17.553  -3.307   4.156  1.00  1.450          H  
ATOM    146 1HB  LEU A   9     -20.213  -3.962   2.865  1.00  1.950          H  
ATOM    147 2HB  LEU A   9     -18.612  -4.389   2.299  1.00  1.950          H  
ATOM    148  HG  LEU A   9     -19.934  -5.494   4.828  1.00  1.950          H  
ATOM    149 1HD1 LEU A   9     -19.997  -7.585   3.578  1.00  1.950          H  
ATOM    150 2HD1 LEU A   9     -20.909  -6.301   2.751  1.00  1.950          H  
ATOM    151 3HD1 LEU A   9     -19.296  -6.767   2.163  1.00  1.950          H  
ATOM    152 1HD2 LEU A   9     -17.961  -6.987   4.972  1.00  1.950          H  
ATOM    153 2HD2 LEU A   9     -17.224  -6.160   3.585  1.00  1.950          H  
ATOM    154 3HD2 LEU A   9     -17.459  -5.298   5.118  1.00  1.950          H  
ATOM    155  N   ARG A  10     -18.725  -0.633   3.775  1.00  1.000          N  
ATOM    156  CA  ARG A  10     -18.594   0.631   3.060  1.00  1.090          C  
ATOM    157  C   ARG A  10     -17.117   0.943   2.840  1.00  1.090          C  
ATOM    158  O   ARG A  10     -16.369   1.183   3.796  1.00  1.170          O  
ATOM    159  CB  ARG A  10     -19.219   1.781   3.843  1.00  1.490          C  
ATOM    160  CG  ARG A  10     -19.203   3.142   3.129  1.00  1.490          C  
ATOM    161  CD  ARG A  10     -19.857   4.191   3.956  1.00  1.490          C  
ATOM    162  NE  ARG A  10     -19.801   5.513   3.328  1.00  1.490          N  
ATOM    163  CZ  ARG A  10     -20.701   6.005   2.435  1.00  1.490          C  
ATOM    164  NH1 ARG A  10     -21.734   5.283   2.049  1.00  1.490          N  
ATOM    165  NH2 ARG A  10     -20.541   7.223   1.944  1.00  1.490          N  
ATOM    166  H   ARG A  10     -18.960  -0.648   4.767  1.00  1.200          H  
ATOM    167  HA  ARG A  10     -19.091   0.546   2.092  1.00  1.310          H  
ATOM    168 1HB  ARG A  10     -20.256   1.539   4.071  1.00  1.790          H  
ATOM    169 2HB  ARG A  10     -18.694   1.901   4.791  1.00  1.790          H  
ATOM    170 1HG  ARG A  10     -18.169   3.455   2.941  1.00  1.790          H  
ATOM    171 2HG  ARG A  10     -19.731   3.063   2.182  1.00  1.790          H  
ATOM    172 1HD  ARG A  10     -20.896   3.929   4.138  1.00  1.790          H  
ATOM    173 2HD  ARG A  10     -19.333   4.252   4.913  1.00  1.790          H  
ATOM    174  HE  ARG A  10     -19.026   6.109   3.589  1.00  1.790          H  
ATOM    175 1HH1 ARG A  10     -21.872   4.354   2.413  1.00  1.790          H  
ATOM    176 2HH1 ARG A  10     -22.394   5.661   1.384  1.00  1.790          H  
ATOM    177 1HH2 ARG A  10     -19.752   7.784   2.231  1.00  1.790          H  
ATOM    178 2HH2 ARG A  10     -21.204   7.593   1.281  1.00  1.790          H  
ATOM    179  N   GLY A  11     -16.688   0.905   1.580  1.00  1.100          N  
ATOM    180  CA  GLY A  11     -15.291   1.107   1.223  1.00  1.120          C  
ATOM    181  C   GLY A  11     -15.009   2.535   0.792  1.00  1.070          C  
ATOM    182  O   GLY A  11     -15.840   3.410   1.011  1.00  1.060          O  
ATOM    183  H   GLY A  11     -17.358   0.696   0.848  1.00  1.320          H  
ATOM    184 1HA  GLY A  11     -14.675   0.880   2.079  1.00  1.340          H  
ATOM    185 2HA  GLY A  11     -15.032   0.406   0.433  1.00  1.340          H  
ATOM    186  N   PRO A  12     -13.848   2.778   0.156  1.00  1.080          N  
ATOM    187  CA  PRO A  12     -13.358   4.065  -0.319  1.00  1.080          C  
ATOM    188  C   PRO A  12     -14.362   4.686  -1.263  1.00  1.040          C  
ATOM    189  O   PRO A  12     -15.087   3.978  -1.968  1.00  1.070          O  
ATOM    190  CB  PRO A  12     -12.055   3.692  -1.025  1.00  1.620          C  
ATOM    191  CG  PRO A  12     -11.616   2.399  -0.351  1.00  1.620          C  
ATOM    192  CD  PRO A  12     -12.898   1.666  -0.060  1.00  1.620          C  
ATOM    193  HA  PRO A  12     -13.166   4.734   0.534  1.00  1.300          H  
ATOM    194 1HB  PRO A  12     -12.234   3.582  -2.094  1.00  1.940          H  
ATOM    195 2HB  PRO A  12     -11.324   4.514  -0.910  1.00  1.940          H  
ATOM    196 1HG  PRO A  12     -10.939   1.833  -1.010  1.00  1.940          H  
ATOM    197 2HG  PRO A  12     -11.047   2.624   0.571  1.00  1.940          H  
ATOM    198 1HD  PRO A  12     -13.197   1.060  -0.930  1.00  1.940          H  
ATOM    199 2HD  PRO A  12     -12.748   1.068   0.851  1.00  1.940          H  
ATOM    200  N   LEU A  13     -14.423   6.006  -1.242  1.00  1.070          N  
ATOM    201  CA  LEU A  13     -15.376   6.730  -2.060  1.00  1.130          C  
ATOM    202  C   LEU A  13     -14.673   7.341  -3.258  1.00  1.020          C  
ATOM    203  O   LEU A  13     -13.504   7.726  -3.169  1.00  0.910          O  
ATOM    204  CB  LEU A  13     -16.034   7.792  -1.178  1.00  1.560          C  
ATOM    205  CG  LEU A  13     -16.668   7.231   0.154  1.00  1.560          C  
ATOM    206  CD1 LEU A  13     -17.220   8.385   0.957  1.00  1.560          C  
ATOM    207  CD2 LEU A  13     -17.751   6.176  -0.138  1.00  1.560          C  
ATOM    208  H   LEU A  13     -13.759   6.509  -0.647  1.00  1.280          H  
ATOM    209  HA  LEU A  13     -16.127   6.039  -2.437  1.00  1.360          H  
ATOM    210 1HB  LEU A  13     -15.283   8.529  -0.904  1.00  1.870          H  
ATOM    211 2HB  LEU A  13     -16.817   8.289  -1.748  1.00  1.870          H  
ATOM    212  HG  LEU A  13     -15.883   6.761   0.752  1.00  1.870          H  
ATOM    213 1HD1 LEU A  13     -17.623   8.007   1.893  1.00  1.870          H  
ATOM    214 2HD1 LEU A  13     -16.418   9.094   1.168  1.00  1.870          H  
ATOM    215 3HD1 LEU A  13     -18.008   8.882   0.392  1.00  1.870          H  
ATOM    216 1HD2 LEU A  13     -18.149   5.803   0.800  1.00  1.870          H  
ATOM    217 2HD2 LEU A  13     -18.553   6.618  -0.724  1.00  1.870          H  
ATOM    218 3HD2 LEU A  13     -17.323   5.335  -0.682  1.00  1.870          H  
ATOM    219  N   TYR A  14     -15.381   7.451  -4.382  1.00  1.110          N  
ATOM    220  CA  TYR A  14     -14.776   8.002  -5.593  1.00  1.070          C  
ATOM    221  C   TYR A  14     -15.582   9.129  -6.221  1.00  1.180          C  
ATOM    222  O   TYR A  14     -16.805   9.198  -6.076  1.00  1.350          O  
ATOM    223  CB  TYR A  14     -14.549   6.875  -6.597  1.00  1.510          C  
ATOM    224  CG  TYR A  14     -13.611   5.813  -6.062  1.00  1.510          C  
ATOM    225  CD1 TYR A  14     -14.109   4.728  -5.350  1.00  1.510          C  
ATOM    226  CD2 TYR A  14     -12.261   5.934  -6.264  1.00  1.510          C  
ATOM    227  CE1 TYR A  14     -13.253   3.780  -4.848  1.00  1.510          C  
ATOM    228  CE2 TYR A  14     -11.401   4.983  -5.760  1.00  1.510          C  
ATOM    229  CZ  TYR A  14     -11.890   3.911  -5.058  1.00  1.510          C  
ATOM    230  OH  TYR A  14     -11.024   2.960  -4.563  1.00  1.510          O  
ATOM    231  H   TYR A  14     -16.342   7.133  -4.404  1.00  1.330          H  
ATOM    232  HA  TYR A  14     -13.806   8.422  -5.335  1.00  1.280          H  
ATOM    233 1HB  TYR A  14     -15.498   6.406  -6.854  1.00  1.820          H  
ATOM    234 2HB  TYR A  14     -14.118   7.282  -7.514  1.00  1.820          H  
ATOM    235  HD1 TYR A  14     -15.180   4.629  -5.181  1.00  1.820          H  
ATOM    236  HD2 TYR A  14     -11.869   6.790  -6.820  1.00  1.820          H  
ATOM    237  HE1 TYR A  14     -13.649   2.934  -4.286  1.00  1.820          H  
ATOM    238  HE2 TYR A  14     -10.330   5.085  -5.922  1.00  1.820          H  
ATOM    239  HH  TYR A  14     -11.525   2.270  -4.119  1.00  1.820          H  
ATOM    240  N   GLY A  15     -14.873   9.993  -6.943  1.00  1.150          N  
ATOM    241  CA  GLY A  15     -15.442  11.135  -7.648  1.00  1.320          C  
ATOM    242  C   GLY A  15     -14.330  11.847  -8.404  1.00  1.020          C  
ATOM    243  O   GLY A  15     -13.374  11.205  -8.848  1.00  0.940          O  
ATOM    244  H   GLY A  15     -13.856   9.865  -6.976  1.00  1.380          H  
ATOM    245 1HA  GLY A  15     -16.211  10.797  -8.342  1.00  1.580          H  
ATOM    246 2HA  GLY A  15     -15.913  11.816  -6.938  1.00  1.580          H  
ATOM    247  N   ASN A  16     -14.492  13.145  -8.639  1.00  0.970          N  
ATOM    248  CA  ASN A  16     -13.509  13.881  -9.423  1.00  0.830          C  
ATOM    249  C   ASN A  16     -13.520  15.391  -9.161  1.00  0.840          C  
ATOM    250  O   ASN A  16     -14.313  15.889  -8.350  1.00  1.110          O  
ATOM    251  CB  ASN A  16     -13.724  13.569 -10.895  1.00  1.220          C  
ATOM    252  CG  ASN A  16     -15.105  13.916 -11.418  1.00  1.220          C  
ATOM    253  OD1 ASN A  16     -15.684  14.962 -11.103  1.00  1.220          O  
ATOM    254  ND2 ASN A  16     -15.647  13.034 -12.231  1.00  1.220          N  
ATOM    255  H   ASN A  16     -15.297  13.630  -8.268  1.00  1.160          H  
ATOM    256  HA  ASN A  16     -12.516  13.532  -9.146  1.00  1.000          H  
ATOM    257 1HB  ASN A  16     -13.005  14.104 -11.466  1.00  1.460          H  
ATOM    258 2HB  ASN A  16     -13.541  12.514 -11.078  1.00  1.460          H  
ATOM    259 1HD2 ASN A  16     -16.557  13.199 -12.618  1.00  1.460          H  
ATOM    260 2HD2 ASN A  16     -15.151  12.197 -12.467  1.00  1.460          H  
ATOM    261  N   ASN A  17     -12.627  16.106  -9.858  1.00  0.810          N  
ATOM    262  CA  ASN A  17     -12.510  17.565  -9.801  1.00  1.120          C  
ATOM    263  C   ASN A  17     -12.470  18.169 -11.200  1.00  1.050          C  
ATOM    264  O   ASN A  17     -11.492  17.969 -11.931  1.00  1.060          O  
ATOM    265  CB  ASN A  17     -11.251  18.016  -9.089  1.00  1.440          C  
ATOM    266  CG  ASN A  17     -11.223  19.497  -8.905  1.00  1.440          C  
ATOM    267  OD1 ASN A  17     -12.268  20.090  -8.613  1.00  1.440          O  
ATOM    268  ND2 ASN A  17     -10.076  20.101  -9.070  1.00  1.440          N  
ATOM    269  H   ASN A  17     -11.969  15.580 -10.434  1.00  0.970          H  
ATOM    270  HA  ASN A  17     -13.387  17.970  -9.292  1.00  1.340          H  
ATOM    271 1HB  ASN A  17     -11.165  17.559  -8.148  1.00  1.730          H  
ATOM    272 2HB  ASN A  17     -10.383  17.722  -9.666  1.00  1.730          H  
ATOM    273 1HD2 ASN A  17     -10.014  21.094  -8.960  1.00  1.730          H  
ATOM    274 2HD2 ASN A  17      -9.263  19.574  -9.309  1.00  1.730          H  
ATOM    275  N   ARG A  18     -13.536  18.866 -11.590  1.00  1.160          N  
ATOM    276  CA  ARG A  18     -13.599  19.467 -12.920  1.00  1.110          C  
ATOM    277  C   ARG A  18     -13.159  20.933 -12.893  1.00  1.330          C  
ATOM    278  O   ARG A  18     -13.706  21.739 -12.137  1.00  1.610          O  
ATOM    279  CB  ARG A  18     -15.003  19.358 -13.488  1.00  1.570          C  
ATOM    280  CG  ARG A  18     -15.152  19.854 -14.917  1.00  1.570          C  
ATOM    281  CD  ARG A  18     -16.494  19.559 -15.470  1.00  1.570          C  
ATOM    282  NE  ARG A  18     -17.533  20.338 -14.810  1.00  1.570          N  
ATOM    283  CZ  ARG A  18     -18.865  20.138 -14.940  1.00  1.570          C  
ATOM    284  NH1 ARG A  18     -19.328  19.171 -15.711  1.00  1.570          N  
ATOM    285  NH2 ARG A  18     -19.711  20.921 -14.287  1.00  1.570          N  
ATOM    286  H   ARG A  18     -14.304  18.993 -10.943  1.00  1.390          H  
ATOM    287  HA  ARG A  18     -12.924  18.926 -13.577  1.00  1.330          H  
ATOM    288 1HB  ARG A  18     -15.328  18.319 -13.456  1.00  1.890          H  
ATOM    289 2HB  ARG A  18     -15.685  19.932 -12.865  1.00  1.890          H  
ATOM    290 1HG  ARG A  18     -15.020  20.939 -14.935  1.00  1.890          H  
ATOM    291 2HG  ARG A  18     -14.398  19.395 -15.552  1.00  1.890          H  
ATOM    292 1HD  ARG A  18     -16.501  19.801 -16.535  1.00  1.890          H  
ATOM    293 2HD  ARG A  18     -16.711  18.501 -15.330  1.00  1.890          H  
ATOM    294  HE  ARG A  18     -17.229  21.098 -14.209  1.00  1.890          H  
ATOM    295 1HH1 ARG A  18     -18.694  18.571 -16.213  1.00  1.890          H  
ATOM    296 2HH1 ARG A  18     -20.325  19.031 -15.802  1.00  1.890          H  
ATOM    297 1HH2 ARG A  18     -19.360  21.663 -13.696  1.00  1.890          H  
ATOM    298 2HH2 ARG A  18     -20.707  20.780 -14.377  1.00  1.890          H  
ATOM    299  N   SER A  19     -12.189  21.275 -13.740  1.00  1.260          N  
ATOM    300  CA  SER A  19     -11.655  22.632 -13.838  1.00  1.500          C  
ATOM    301  C   SER A  19     -12.541  23.528 -14.688  1.00  1.680          C  
ATOM    302  O   SER A  19     -13.465  23.079 -15.374  1.00  1.560          O  
ATOM    303  CB  SER A  19     -10.285  22.669 -14.480  1.00  2.000          C  
ATOM    304  OG  SER A  19     -10.379  22.483 -15.871  1.00  2.000          O  
ATOM    305  H   SER A  19     -11.770  20.542 -14.320  1.00  1.510          H  
ATOM    306  HA  SER A  19     -11.596  23.054 -12.832  1.00  1.800          H  
ATOM    307 1HB  SER A  19      -9.804  23.619 -14.269  1.00  2.400          H  
ATOM    308 2HB  SER A  19      -9.666  21.883 -14.050  1.00  2.400          H  
ATOM    309  HG  SER A  19      -9.473  22.611 -16.210  1.00  2.400          H  
ATOM    310  N   HIS A  20     -12.207  24.811 -14.726  1.00  2.020          N  
ATOM    311  CA  HIS A  20     -12.911  25.794 -15.534  1.00  2.240          C  
ATOM    312  C   HIS A  20     -12.711  25.598 -17.044  1.00  2.070          C  
ATOM    313  O   HIS A  20     -13.400  26.221 -17.857  1.00  2.490          O  
ATOM    314  CB  HIS A  20     -12.416  27.156 -15.103  1.00  3.050          C  
ATOM    315  CG  HIS A  20     -10.953  27.197 -15.212  1.00  3.050          C  
ATOM    316  ND1 HIS A  20     -10.139  26.524 -14.309  1.00  3.050          N  
ATOM    317  CD2 HIS A  20     -10.126  27.792 -16.099  1.00  3.050          C  
ATOM    318  CE1 HIS A  20      -8.870  26.717 -14.646  1.00  3.050          C  
ATOM    319  NE2 HIS A  20      -8.837  27.482 -15.724  1.00  3.050          N  
ATOM    320  H   HIS A  20     -11.417  25.161 -14.173  1.00  2.420          H  
ATOM    321  HA  HIS A  20     -13.979  25.730 -15.326  1.00  2.690          H  
ATOM    322 1HB  HIS A  20     -12.841  27.931 -15.742  1.00  3.660          H  
ATOM    323 2HB  HIS A  20     -12.708  27.360 -14.075  1.00  3.660          H  
ATOM    324  HD2 HIS A  20     -10.425  28.402 -16.951  1.00  3.660          H  
ATOM    325  HE1 HIS A  20      -8.002  26.314 -14.124  1.00  3.660          H  
ATOM    326  HE2 HIS A  20      -8.001  27.792 -16.204  1.00  3.660          H  
ATOM    327  N   SER A  21     -11.760  24.732 -17.413  1.00  1.620          N  
ATOM    328  CA  SER A  21     -11.441  24.398 -18.794  1.00  1.540          C  
ATOM    329  C   SER A  21     -12.032  23.035 -19.136  1.00  1.380          C  
ATOM    330  O   SER A  21     -11.772  22.483 -20.208  1.00  1.440          O  
ATOM    331  CB  SER A  21      -9.934  24.373 -19.015  1.00  2.190          C  
ATOM    332  OG  SER A  21      -9.293  23.348 -18.262  1.00  2.190          O  
ATOM    333  H   SER A  21     -11.241  24.235 -16.695  1.00  1.940          H  
ATOM    334  HA  SER A  21     -11.888  25.144 -19.453  1.00  1.850          H  
ATOM    335 1HB  SER A  21      -9.728  24.228 -20.075  1.00  2.630          H  
ATOM    336 2HB  SER A  21      -9.520  25.342 -18.733  1.00  2.630          H  
ATOM    337  HG  SER A  21      -8.347  23.485 -18.419  1.00  2.630          H  
ATOM    338  N   LYS A  22     -12.814  22.497 -18.190  1.00  1.290          N  
ATOM    339  CA  LYS A  22     -13.433  21.183 -18.221  1.00  1.240          C  
ATOM    340  C   LYS A  22     -12.414  20.049 -18.236  1.00  1.150          C  
ATOM    341  O   LYS A  22     -12.650  19.002 -18.841  1.00  1.270          O  
ATOM    342  CB  LYS A  22     -14.382  21.047 -19.415  1.00  1.760          C  
ATOM    343  CG  LYS A  22     -15.511  22.063 -19.430  1.00  1.760          C  
ATOM    344  CD  LYS A  22     -16.470  21.814 -20.581  1.00  1.760          C  
ATOM    345  CE  LYS A  22     -17.584  22.854 -20.611  1.00  1.760          C  
ATOM    346  NZ  LYS A  22     -18.515  22.642 -21.758  1.00  1.760          N  
ATOM    347  H   LYS A  22     -12.996  23.032 -17.342  1.00  1.550          H  
ATOM    348  HA  LYS A  22     -14.020  21.081 -17.311  1.00  1.490          H  
ATOM    349 1HB  LYS A  22     -13.832  21.127 -20.349  1.00  2.110          H  
ATOM    350 2HB  LYS A  22     -14.836  20.057 -19.397  1.00  2.110          H  
ATOM    351 1HG  LYS A  22     -16.052  22.010 -18.485  1.00  2.110          H  
ATOM    352 2HG  LYS A  22     -15.089  23.064 -19.527  1.00  2.110          H  
ATOM    353 1HD  LYS A  22     -15.919  21.852 -21.522  1.00  2.110          H  
ATOM    354 2HD  LYS A  22     -16.909  20.823 -20.477  1.00  2.110          H  
ATOM    355 1HE  LYS A  22     -18.150  22.796 -19.682  1.00  2.110          H  
ATOM    356 2HE  LYS A  22     -17.141  23.846 -20.694  1.00  2.110          H  
ATOM    357 1HZ  LYS A  22     -19.237  23.350 -21.741  1.00  2.110          H  
ATOM    358 2HZ  LYS A  22     -18.003  22.705 -22.627  1.00  2.110          H  
ATOM    359 3HZ  LYS A  22     -18.941  21.729 -21.684  1.00  2.110          H  
ATOM    360  N   THR A  23     -11.303  20.236 -17.525  1.00  1.070          N  
ATOM    361  CA  THR A  23     -10.294  19.206 -17.390  1.00  1.060          C  
ATOM    362  C   THR A  23     -10.676  18.444 -16.144  1.00  0.920          C  
ATOM    363  O   THR A  23     -10.964  19.059 -15.114  1.00  0.900          O  
ATOM    364  CB  THR A  23      -8.872  19.800 -17.263  1.00  1.490          C  
ATOM    365  OG1 THR A  23      -8.556  20.553 -18.450  1.00  1.490          O  
ATOM    366  CG2 THR A  23      -7.848  18.685 -17.097  1.00  1.490          C  
ATOM    367  H   THR A  23     -11.141  21.110 -17.033  1.00  1.280          H  
ATOM    368  HA  THR A  23     -10.331  18.534 -18.247  1.00  1.270          H  
ATOM    369  HB  THR A  23      -8.825  20.456 -16.402  1.00  1.790          H  
ATOM    370  HG1 THR A  23      -9.085  21.375 -18.480  1.00  1.790          H  
ATOM    371 1HG2 THR A  23      -6.855  19.123 -17.016  1.00  1.790          H  
ATOM    372 2HG2 THR A  23      -8.059  18.109 -16.196  1.00  1.790          H  
ATOM    373 3HG2 THR A  23      -7.885  18.027 -17.964  1.00  1.790          H  
ATOM    374  N   ILE A  24     -10.744  17.120 -16.213  1.00  0.930          N  
ATOM    375  CA  ILE A  24     -11.179  16.384 -15.034  1.00  0.840          C  
ATOM    376  C   ILE A  24     -10.125  15.484 -14.406  1.00  0.930          C  
ATOM    377  O   ILE A  24      -9.601  14.566 -15.042  1.00  1.160          O  
ATOM    378  CB  ILE A  24     -12.445  15.567 -15.363  1.00  1.210          C  
ATOM    379  CG1 ILE A  24     -13.564  16.542 -15.820  1.00  1.210          C  
ATOM    380  CG2 ILE A  24     -12.891  14.788 -14.127  1.00  1.210          C  
ATOM    381  CD1 ILE A  24     -14.798  15.901 -16.398  1.00  1.210          C  
ATOM    382  H   ILE A  24     -10.500  16.638 -17.071  1.00  1.120          H  
ATOM    383  HA  ILE A  24     -11.460  17.106 -14.270  1.00  1.010          H  
ATOM    384  HB  ILE A  24     -12.238  14.878 -16.182  1.00  1.450          H  
ATOM    385 1HG1 ILE A  24     -13.852  17.126 -14.971  1.00  1.450          H  
ATOM    386 2HG1 ILE A  24     -13.166  17.205 -16.582  1.00  1.450          H  
ATOM    387 1HG2 ILE A  24     -13.781  14.215 -14.343  1.00  1.450          H  
ATOM    388 2HG2 ILE A  24     -12.111  14.098 -13.808  1.00  1.450          H  
ATOM    389 3HG2 ILE A  24     -13.101  15.500 -13.324  1.00  1.450          H  
ATOM    390 1HD1 ILE A  24     -15.503  16.679 -16.683  1.00  1.450          H  
ATOM    391 2HD1 ILE A  24     -14.526  15.322 -17.282  1.00  1.450          H  
ATOM    392 3HD1 ILE A  24     -15.269  15.250 -15.671  1.00  1.450          H  
ATOM    393  N   THR A  25      -9.868  15.728 -13.126  1.00  0.890          N  
ATOM    394  CA  THR A  25      -8.938  14.942 -12.325  1.00  1.070          C  
ATOM    395  C   THR A  25      -9.716  13.941 -11.486  1.00  0.880          C  
ATOM    396  O   THR A  25     -10.668  14.307 -10.793  1.00  0.730          O  
ATOM    397  CB  THR A  25      -8.068  15.841 -11.414  1.00  1.430          C  
ATOM    398  OG1 THR A  25      -7.268  16.709 -12.224  1.00  1.430          O  
ATOM    399  CG2 THR A  25      -7.169  15.011 -10.512  1.00  1.430          C  
ATOM    400  H   THR A  25     -10.350  16.524 -12.692  1.00  1.070          H  
ATOM    401  HA  THR A  25      -8.278  14.388 -12.995  1.00  1.280          H  
ATOM    402  HB  THR A  25      -8.717  16.451 -10.793  1.00  1.710          H  
ATOM    403  HG1 THR A  25      -7.841  17.329 -12.682  1.00  1.710          H  
ATOM    404 1HG2 THR A  25      -6.574  15.675  -9.889  1.00  1.710          H  
ATOM    405 2HG2 THR A  25      -7.766  14.363  -9.869  1.00  1.710          H  
ATOM    406 3HG2 THR A  25      -6.507  14.401 -11.124  1.00  1.710          H  
ATOM    407  N   ARG A  26      -9.347  12.669 -11.559  1.00  1.010          N  
ATOM    408  CA  ARG A  26     -10.032  11.645 -10.770  1.00  0.930          C  
ATOM    409  C   ARG A  26      -9.593  11.719  -9.312  1.00  0.790          C  
ATOM    410  O   ARG A  26      -8.396  11.803  -9.028  1.00  0.910          O  
ATOM    411  CB  ARG A  26      -9.771  10.261 -11.340  1.00  1.330          C  
ATOM    412  CG  ARG A  26     -10.532   9.117 -10.664  1.00  1.330          C  
ATOM    413  CD  ARG A  26     -10.330   7.838 -11.398  1.00  1.330          C  
ATOM    414  NE  ARG A  26     -11.095   6.730 -10.821  1.00  1.330          N  
ATOM    415  CZ  ARG A  26     -10.671   5.885  -9.850  1.00  1.330          C  
ATOM    416  NH1 ARG A  26      -9.469   6.012  -9.316  1.00  1.330          N  
ATOM    417  NH2 ARG A  26     -11.475   4.917  -9.443  1.00  1.330          N  
ATOM    418  H   ARG A  26      -8.573  12.418 -12.162  1.00  1.210          H  
ATOM    419  HA  ARG A  26     -11.106  11.829 -10.812  1.00  1.120          H  
ATOM    420 1HB  ARG A  26     -10.033  10.253 -12.395  1.00  1.600          H  
ATOM    421 2HB  ARG A  26      -8.707  10.036 -11.264  1.00  1.600          H  
ATOM    422 1HG  ARG A  26     -10.170   8.987  -9.643  1.00  1.600          H  
ATOM    423 2HG  ARG A  26     -11.600   9.347 -10.643  1.00  1.600          H  
ATOM    424 1HD  ARG A  26     -10.663   7.969 -12.429  1.00  1.600          H  
ATOM    425 2HD  ARG A  26      -9.275   7.575 -11.402  1.00  1.600          H  
ATOM    426  HE  ARG A  26     -12.026   6.578 -11.191  1.00  1.600          H  
ATOM    427 1HH1 ARG A  26      -8.852   6.748  -9.623  1.00  1.600          H  
ATOM    428 2HH1 ARG A  26      -9.156   5.367  -8.605  1.00  1.600          H  
ATOM    429 1HH2 ARG A  26     -12.394   4.817  -9.852  1.00  1.600          H  
ATOM    430 2HH2 ARG A  26     -11.176   4.276  -8.722  1.00  1.600          H  
ATOM    431  N   ARG A  27     -10.554  11.640  -8.388  1.00  0.660          N  
ATOM    432  CA  ARG A  27     -10.256  11.691  -6.959  1.00  0.620          C  
ATOM    433  C   ARG A  27     -10.855  10.536  -6.160  1.00  0.620          C  
ATOM    434  O   ARG A  27     -11.874   9.940  -6.528  1.00  0.780          O  
ATOM    435  CB  ARG A  27     -10.741  12.997  -6.350  1.00  0.880          C  
ATOM    436  CG  ARG A  27     -10.030  14.241  -6.845  1.00  0.880          C  
ATOM    437  CD  ARG A  27     -10.392  15.462  -6.052  1.00  0.880          C  
ATOM    438  NE  ARG A  27     -11.770  15.912  -6.282  1.00  0.880          N  
ATOM    439  CZ  ARG A  27     -12.373  16.955  -5.661  1.00  0.880          C  
ATOM    440  NH1 ARG A  27     -11.742  17.644  -4.729  1.00  0.880          N  
ATOM    441  NH2 ARG A  27     -13.603  17.289  -6.012  1.00  0.880          N  
ATOM    442  H   ARG A  27     -11.528  11.546  -8.685  1.00  0.790          H  
ATOM    443  HA  ARG A  27      -9.175  11.649  -6.839  1.00  0.740          H  
ATOM    444 1HB  ARG A  27     -11.794  13.120  -6.582  1.00  1.060          H  
ATOM    445 2HB  ARG A  27     -10.643  12.956  -5.264  1.00  1.060          H  
ATOM    446 1HG  ARG A  27      -8.952  14.091  -6.789  1.00  1.060          H  
ATOM    447 2HG  ARG A  27     -10.312  14.421  -7.887  1.00  1.060          H  
ATOM    448 1HD  ARG A  27     -10.277  15.242  -4.991  1.00  1.060          H  
ATOM    449 2HD  ARG A  27      -9.718  16.272  -6.332  1.00  1.060          H  
ATOM    450  HE  ARG A  27     -12.307  15.437  -6.995  1.00  1.060          H  
ATOM    451 1HH1 ARG A  27     -10.801  17.399  -4.464  1.00  1.060          H  
ATOM    452 2HH1 ARG A  27     -12.202  18.427  -4.283  1.00  1.060          H  
ATOM    453 1HH2 ARG A  27     -14.075  16.767  -6.767  1.00  1.060          H  
ATOM    454 2HH2 ARG A  27     -14.069  18.065  -5.574  1.00  1.060          H  
ATOM    455  N   LYS A  28     -10.205  10.229  -5.039  1.00  0.650          N  
ATOM    456  CA  LYS A  28     -10.684   9.199  -4.136  1.00  0.740          C  
ATOM    457  C   LYS A  28     -10.507   9.630  -2.696  1.00  0.810          C  
ATOM    458  O   LYS A  28      -9.568  10.366  -2.373  1.00  0.960          O  
ATOM    459  CB  LYS A  28      -9.956   7.886  -4.392  1.00  1.000          C  
ATOM    460  CG  LYS A  28      -8.464   7.899  -4.095  1.00  1.000          C  
ATOM    461  CD  LYS A  28      -7.832   6.556  -4.451  1.00  1.000          C  
ATOM    462  CE  LYS A  28      -6.354   6.516  -4.090  1.00  1.000          C  
ATOM    463  NZ  LYS A  28      -5.731   5.206  -4.447  1.00  1.000          N  
ATOM    464  H   LYS A  28      -9.370  10.745  -4.795  1.00  0.780          H  
ATOM    465  HA  LYS A  28     -11.748   9.048  -4.306  1.00  0.890          H  
ATOM    466 1HB  LYS A  28     -10.422   7.096  -3.799  1.00  1.200          H  
ATOM    467 2HB  LYS A  28     -10.065   7.625  -5.437  1.00  1.200          H  
ATOM    468 1HG  LYS A  28      -7.984   8.690  -4.670  1.00  1.200          H  
ATOM    469 2HG  LYS A  28      -8.302   8.093  -3.034  1.00  1.200          H  
ATOM    470 1HD  LYS A  28      -8.352   5.760  -3.914  1.00  1.200          H  
ATOM    471 2HD  LYS A  28      -7.940   6.376  -5.520  1.00  1.200          H  
ATOM    472 1HE  LYS A  28      -5.834   7.311  -4.622  1.00  1.200          H  
ATOM    473 2HE  LYS A  28      -6.245   6.677  -3.018  1.00  1.200          H  
ATOM    474 1HZ  LYS A  28      -4.753   5.217  -4.191  1.00  1.200          H  
ATOM    475 2HZ  LYS A  28      -6.201   4.462  -3.950  1.00  1.200          H  
ATOM    476 3HZ  LYS A  28      -5.814   5.049  -5.441  1.00  1.200          H  
ATOM    477  N   TRP A  29     -11.386   9.138  -1.831  1.00  0.880          N  
ATOM    478  CA  TRP A  29     -11.323   9.450  -0.416  1.00  1.140          C  
ATOM    479  C   TRP A  29     -11.420   8.217   0.461  1.00  1.100          C  
ATOM    480  O   TRP A  29     -12.142   7.257   0.164  1.00  1.160          O  
ATOM    481  CB  TRP A  29     -12.443  10.419  -0.037  1.00  1.490          C  
ATOM    482  CG  TRP A  29     -12.354  11.713  -0.758  1.00  1.490          C  
ATOM    483  CD1 TRP A  29     -11.751  12.851  -0.326  1.00  1.490          C  
ATOM    484  CD2 TRP A  29     -12.902  12.021  -2.059  1.00  1.490          C  
ATOM    485  NE1 TRP A  29     -11.878  13.836  -1.264  1.00  1.490          N  
ATOM    486  CE2 TRP A  29     -12.582  13.343  -2.330  1.00  1.490          C  
ATOM    487  CE3 TRP A  29     -13.632  11.289  -2.996  1.00  1.490          C  
ATOM    488  CZ2 TRP A  29     -12.959  13.953  -3.501  1.00  1.490          C  
ATOM    489  CZ3 TRP A  29     -14.004  11.907  -4.157  1.00  1.490          C  
ATOM    490  CH2 TRP A  29     -13.683  13.200  -4.412  1.00  1.490          C  
ATOM    491  H   TRP A  29     -12.128   8.536  -2.196  1.00  1.060          H  
ATOM    492  HA  TRP A  29     -10.367   9.930  -0.215  1.00  1.370          H  
ATOM    493 1HB  TRP A  29     -13.404   9.965  -0.261  1.00  1.790          H  
ATOM    494 2HB  TRP A  29     -12.413  10.609   1.035  1.00  1.790          H  
ATOM    495  HD1 TRP A  29     -11.238  12.961   0.628  1.00  1.790          H  
ATOM    496  HE1 TRP A  29     -11.514  14.771  -1.180  1.00  1.790          H  
ATOM    497  HE3 TRP A  29     -13.902  10.254  -2.812  1.00  1.790          H  
ATOM    498  HZ2 TRP A  29     -12.712  14.984  -3.709  1.00  1.790          H  
ATOM    499  HZ3 TRP A  29     -14.565  11.345  -4.852  1.00  1.790          H  
ATOM    500  HH2 TRP A  29     -14.001  13.654  -5.350  1.00  1.790          H  
ATOM    501  N   ASN A  30     -10.751   8.277   1.596  1.00  1.140          N  
ATOM    502  CA  ASN A  30     -10.809   7.201   2.558  1.00  1.140          C  
ATOM    503  C   ASN A  30     -12.030   7.352   3.440  1.00  1.010          C  
ATOM    504  O   ASN A  30     -12.563   8.453   3.596  1.00  0.990          O  
ATOM    505  CB  ASN A  30      -9.550   7.167   3.392  1.00  1.600          C  
ATOM    506  CG  ASN A  30      -8.345   6.788   2.583  1.00  1.600          C  
ATOM    507  OD1 ASN A  30      -8.398   5.888   1.737  1.00  1.600          O  
ATOM    508  ND2 ASN A  30      -7.253   7.461   2.822  1.00  1.600          N  
ATOM    509  H   ASN A  30     -10.180   9.089   1.789  1.00  1.370          H  
ATOM    510  HA  ASN A  30     -10.907   6.252   2.025  1.00  1.370          H  
ATOM    511 1HB  ASN A  30      -9.383   8.148   3.838  1.00  1.920          H  
ATOM    512 2HB  ASN A  30      -9.671   6.455   4.210  1.00  1.920          H  
ATOM    513 1HD2 ASN A  30      -6.416   7.253   2.313  1.00  1.920          H  
ATOM    514 2HD2 ASN A  30      -7.245   8.181   3.516  1.00  1.920          H  
ATOM    515  N   VAL A  31     -12.462   6.241   4.002  1.00  1.030          N  
ATOM    516  CA  VAL A  31     -13.561   6.210   4.948  1.00  0.950          C  
ATOM    517  C   VAL A  31     -13.022   6.530   6.335  1.00  0.910          C  
ATOM    518  O   VAL A  31     -11.955   6.045   6.729  1.00  0.910          O  
ATOM    519  CB  VAL A  31     -14.286   4.846   4.918  1.00  1.360          C  
ATOM    520  CG1 VAL A  31     -15.388   4.773   5.991  1.00  1.360          C  
ATOM    521  CG2 VAL A  31     -14.895   4.642   3.554  1.00  1.360          C  
ATOM    522  H   VAL A  31     -11.966   5.387   3.776  1.00  1.240          H  
ATOM    523  HA  VAL A  31     -14.282   6.981   4.669  1.00  1.140          H  
ATOM    524  HB  VAL A  31     -13.567   4.051   5.115  1.00  1.630          H  
ATOM    525 1HG1 VAL A  31     -15.874   3.798   5.934  1.00  1.630          H  
ATOM    526 2HG1 VAL A  31     -14.968   4.903   6.982  1.00  1.630          H  
ATOM    527 3HG1 VAL A  31     -16.125   5.549   5.811  1.00  1.630          H  
ATOM    528 1HG2 VAL A  31     -15.394   3.671   3.531  1.00  1.630          H  
ATOM    529 2HG2 VAL A  31     -15.621   5.424   3.341  1.00  1.630          H  
ATOM    530 3HG2 VAL A  31     -14.118   4.665   2.795  1.00  1.630          H  
ATOM    531  N   ASN A  32     -13.731   7.367   7.081  1.00  0.890          N  
ATOM    532  CA  ASN A  32     -13.281   7.715   8.423  1.00  0.900          C  
ATOM    533  C   ASN A  32     -13.543   6.571   9.392  1.00  0.850          C  
ATOM    534  O   ASN A  32     -14.585   6.536  10.061  1.00  0.860          O  
ATOM    535  CB  ASN A  32     -13.949   8.985   8.911  1.00  1.260          C  
ATOM    536  CG  ASN A  32     -13.364   9.483  10.216  1.00  1.260          C  
ATOM    537  OD1 ASN A  32     -12.329   8.984  10.678  1.00  1.260          O  
ATOM    538  ND2 ASN A  32     -14.003  10.464  10.805  1.00  1.260          N  
ATOM    539  H   ASN A  32     -14.584   7.760   6.710  1.00  1.070          H  
ATOM    540  HA  ASN A  32     -12.200   7.875   8.395  1.00  1.080          H  
ATOM    541 1HB  ASN A  32     -13.847   9.765   8.157  1.00  1.510          H  
ATOM    542 2HB  ASN A  32     -15.015   8.803   9.055  1.00  1.510          H  
ATOM    543 1HD2 ASN A  32     -13.660  10.840  11.667  1.00  1.510          H  
ATOM    544 2HD2 ASN A  32     -14.831  10.840  10.390  1.00  1.510          H  
ATOM    545  N   LEU A  33     -12.624   5.605   9.373  1.00  0.830          N  
ATOM    546  CA  LEU A  33     -12.681   4.368  10.139  1.00  0.800          C  
ATOM    547  C   LEU A  33     -11.914   4.442  11.446  1.00  0.830          C  
ATOM    548  O   LEU A  33     -10.867   5.092  11.519  1.00  0.960          O  
ATOM    549  CB  LEU A  33     -12.089   3.234   9.295  1.00  1.130          C  
ATOM    550  CG  LEU A  33     -12.751   2.939   7.935  1.00  1.130          C  
ATOM    551  CD1 LEU A  33     -11.945   1.946   7.126  1.00  1.130          C  
ATOM    552  CD2 LEU A  33     -14.083   2.368   8.167  1.00  1.130          C  
ATOM    553  H   LEU A  33     -11.840   5.755   8.729  1.00  1.000          H  
ATOM    554  HA  LEU A  33     -13.698   4.153  10.398  1.00  0.960          H  
ATOM    555 1HB  LEU A  33     -11.030   3.421   9.135  1.00  1.360          H  
ATOM    556 2HB  LEU A  33     -12.204   2.366   9.881  1.00  1.360          H  
ATOM    557  HG  LEU A  33     -12.820   3.840   7.378  1.00  1.360          H  
ATOM    558 1HD1 LEU A  33     -12.441   1.783   6.180  1.00  1.360          H  
ATOM    559 2HD1 LEU A  33     -10.951   2.340   6.937  1.00  1.360          H  
ATOM    560 3HD1 LEU A  33     -11.865   1.007   7.645  1.00  1.360          H  
ATOM    561 1HD2 LEU A  33     -14.548   2.163   7.218  1.00  1.360          H  
ATOM    562 2HD2 LEU A  33     -13.989   1.449   8.738  1.00  1.360          H  
ATOM    563 3HD2 LEU A  33     -14.671   3.060   8.697  1.00  1.360          H  
ATOM    564  N   GLN A  34     -12.414   3.753  12.471  1.00  0.730          N  
ATOM    565  CA  GLN A  34     -11.737   3.638  13.757  1.00  0.720          C  
ATOM    566  C   GLN A  34     -11.781   2.203  14.271  1.00  0.680          C  
ATOM    567  O   GLN A  34     -12.739   1.467  14.013  1.00  0.670          O  
ATOM    568  CB  GLN A  34     -12.389   4.556  14.793  1.00  1.010          C  
ATOM    569  CG  GLN A  34     -12.306   6.037  14.481  1.00  1.010          C  
ATOM    570  CD  GLN A  34     -12.936   6.880  15.563  1.00  1.010          C  
ATOM    571  OE1 GLN A  34     -13.893   6.445  16.214  1.00  1.010          O  
ATOM    572  NE2 GLN A  34     -12.414   8.081  15.764  1.00  1.010          N  
ATOM    573  H   GLN A  34     -13.319   3.290  12.351  1.00  0.880          H  
ATOM    574  HA  GLN A  34     -10.691   3.924  13.631  1.00  0.860          H  
ATOM    575 1HB  GLN A  34     -13.445   4.296  14.879  1.00  1.210          H  
ATOM    576 2HB  GLN A  34     -11.937   4.382  15.771  1.00  1.210          H  
ATOM    577 1HG  GLN A  34     -11.260   6.322  14.374  1.00  1.210          H  
ATOM    578 2HG  GLN A  34     -12.837   6.232  13.549  1.00  1.210          H  
ATOM    579 1HE2 GLN A  34     -12.795   8.681  16.471  1.00  1.210          H  
ATOM    580 2HE2 GLN A  34     -11.644   8.392  15.204  1.00  1.210          H  
ATOM    581  N   SER A  35     -10.738   1.771  14.964  1.00  0.740          N  
ATOM    582  CA  SER A  35     -10.773   0.435  15.543  1.00  0.850          C  
ATOM    583  C   SER A  35     -11.747   0.460  16.706  1.00  0.950          C  
ATOM    584  O   SER A  35     -11.718   1.401  17.508  1.00  1.370          O  
ATOM    585  CB  SER A  35      -9.395   0.004  15.998  1.00  1.150          C  
ATOM    586  OG  SER A  35      -9.437  -1.256  16.610  1.00  1.150          O  
ATOM    587  H   SER A  35      -9.946   2.379  15.130  1.00  0.890          H  
ATOM    588  HA  SER A  35     -11.139  -0.275  14.800  1.00  1.020          H  
ATOM    589 1HB  SER A  35      -8.724  -0.030  15.138  1.00  1.380          H  
ATOM    590 2HB  SER A  35      -8.998   0.737  16.696  1.00  1.380          H  
ATOM    591  HG  SER A  35      -8.537  -1.433  16.895  1.00  1.380          H  
ATOM    592  N   CYS A  36     -12.594  -0.556  16.827  1.00  0.730          N  
ATOM    593  CA  CYS A  36     -13.521  -0.566  17.943  1.00  0.800          C  
ATOM    594  C   CYS A  36     -13.893  -1.975  18.394  1.00  0.820          C  
ATOM    595  O   CYS A  36     -13.753  -2.937  17.640  1.00  0.860          O  
ATOM    596  CB  CYS A  36     -14.769   0.171  17.504  1.00  1.090          C  
ATOM    597  SG  CYS A  36     -15.632  -0.653  16.170  1.00  1.090          S  
ATOM    598  H   CYS A  36     -12.619  -1.282  16.112  1.00  0.880          H  
ATOM    599  HA  CYS A  36     -13.062  -0.039  18.779  1.00  0.960          H  
ATOM    600 1HB  CYS A  36     -15.425   0.283  18.312  1.00  1.310          H  
ATOM    601 2HB  CYS A  36     -14.497   1.168  17.160  1.00  1.310          H  
ATOM    602  HG  CYS A  36     -14.549  -0.842  15.383  1.00  1.310          H  
ATOM    603  N   LYS A  37     -14.425  -2.090  19.610  1.00  0.860          N  
ATOM    604  CA  LYS A  37     -14.827  -3.389  20.149  1.00  0.960          C  
ATOM    605  C   LYS A  37     -16.312  -3.690  20.038  1.00  0.950          C  
ATOM    606  O   LYS A  37     -17.115  -3.099  20.751  1.00  1.160          O  
ATOM    607  CB  LYS A  37     -14.391  -3.476  21.604  1.00  1.300          C  
ATOM    608  CG  LYS A  37     -12.886  -3.512  21.793  1.00  1.300          C  
ATOM    609  CD  LYS A  37     -12.510  -3.616  23.264  1.00  1.300          C  
ATOM    610  CE  LYS A  37     -10.994  -3.633  23.450  1.00  1.300          C  
ATOM    611  NZ  LYS A  37     -10.605  -3.720  24.892  1.00  1.300          N  
ATOM    612  H   LYS A  37     -14.536  -1.263  20.183  1.00  1.030          H  
ATOM    613  HA  LYS A  37     -14.304  -4.165  19.589  1.00  1.150          H  
ATOM    614 1HB  LYS A  37     -14.772  -2.610  22.144  1.00  1.560          H  
ATOM    615 2HB  LYS A  37     -14.820  -4.340  22.057  1.00  1.560          H  
ATOM    616 1HG  LYS A  37     -12.491  -4.381  21.263  1.00  1.560          H  
ATOM    617 2HG  LYS A  37     -12.441  -2.616  21.365  1.00  1.560          H  
ATOM    618 1HD  LYS A  37     -12.928  -2.767  23.806  1.00  1.560          H  
ATOM    619 2HD  LYS A  37     -12.928  -4.534  23.681  1.00  1.560          H  
ATOM    620 1HE  LYS A  37     -10.581  -4.491  22.919  1.00  1.560          H  
ATOM    621 2HE  LYS A  37     -10.575  -2.721  23.026  1.00  1.560          H  
ATOM    622 1HZ  LYS A  37      -9.598  -3.728  24.970  1.00  1.560          H  
ATOM    623 2HZ  LYS A  37     -10.974  -2.922  25.391  1.00  1.560          H  
ATOM    624 3HZ  LYS A  37     -10.978  -4.568  25.294  1.00  1.560          H  
ATOM    625  N   ILE A  38     -16.644  -4.670  19.194  1.00  0.800          N  
ATOM    626  CA  ILE A  38     -18.027  -5.073  18.916  1.00  0.830          C  
ATOM    627  C   ILE A  38     -18.262  -6.514  19.369  1.00  0.790          C  
ATOM    628  O   ILE A  38     -17.428  -7.399  19.132  1.00  0.770          O  
ATOM    629  CB  ILE A  38     -18.377  -4.891  17.417  1.00  1.150          C  
ATOM    630  CG1 ILE A  38     -18.269  -3.395  17.077  1.00  1.150          C  
ATOM    631  CG2 ILE A  38     -19.792  -5.433  17.105  1.00  1.150          C  
ATOM    632  CD1 ILE A  38     -18.386  -3.052  15.627  1.00  1.150          C  
ATOM    633  H   ILE A  38     -15.882  -5.143  18.694  1.00  0.960          H  
ATOM    634  HA  ILE A  38     -18.698  -4.433  19.489  1.00  1.000          H  
ATOM    635  HB  ILE A  38     -17.643  -5.422  16.810  1.00  1.380          H  
ATOM    636 1HG1 ILE A  38     -19.044  -2.877  17.622  1.00  1.380          H  
ATOM    637 2HG1 ILE A  38     -17.301  -3.029  17.420  1.00  1.380          H  
ATOM    638 1HG2 ILE A  38     -20.028  -5.306  16.057  1.00  1.380          H  
ATOM    639 2HG2 ILE A  38     -19.853  -6.496  17.337  1.00  1.380          H  
ATOM    640 3HG2 ILE A  38     -20.533  -4.897  17.703  1.00  1.380          H  
ATOM    641 1HD1 ILE A  38     -18.293  -1.975  15.516  1.00  1.380          H  
ATOM    642 2HD1 ILE A  38     -17.597  -3.546  15.073  1.00  1.380          H  
ATOM    643 3HD1 ILE A  38     -19.341  -3.359  15.235  1.00  1.380          H  
ATOM    644  N   LYS A  39     -19.367  -6.734  20.089  1.00  0.890          N  
ATOM    645  CA  LYS A  39     -19.650  -8.069  20.600  1.00  0.950          C  
ATOM    646  C   LYS A  39     -20.344  -8.967  19.567  1.00  1.050          C  
ATOM    647  O   LYS A  39     -21.318  -8.590  18.916  1.00  1.220          O  
ATOM    648  CB  LYS A  39     -20.461  -7.976  21.896  1.00  1.310          C  
ATOM    649  CG  LYS A  39     -20.689  -9.316  22.604  1.00  1.310          C  
ATOM    650  CD  LYS A  39     -21.379  -9.121  23.949  1.00  1.310          C  
ATOM    651  CE  LYS A  39     -21.598 -10.448  24.656  1.00  1.310          C  
ATOM    652  NZ  LYS A  39     -22.239 -10.268  25.992  1.00  1.310          N  
ATOM    653  H   LYS A  39     -20.048  -5.975  20.242  1.00  1.070          H  
ATOM    654  HA  LYS A  39     -18.706  -8.546  20.844  1.00  1.140          H  
ATOM    655 1HB  LYS A  39     -19.954  -7.305  22.589  1.00  1.570          H  
ATOM    656 2HB  LYS A  39     -21.436  -7.538  21.677  1.00  1.570          H  
ATOM    657 1HG  LYS A  39     -21.322  -9.950  21.980  1.00  1.570          H  
ATOM    658 2HG  LYS A  39     -19.733  -9.828  22.749  1.00  1.570          H  
ATOM    659 1HD  LYS A  39     -20.769  -8.477  24.584  1.00  1.570          H  
ATOM    660 2HD  LYS A  39     -22.345  -8.643  23.790  1.00  1.570          H  
ATOM    661 1HE  LYS A  39     -22.236 -11.076  24.038  1.00  1.570          H  
ATOM    662 2HE  LYS A  39     -20.634 -10.945  24.788  1.00  1.570          H  
ATOM    663 1HZ  LYS A  39     -22.368 -11.169  26.430  1.00  1.570          H  
ATOM    664 2HZ  LYS A  39     -21.643  -9.695  26.574  1.00  1.570          H  
ATOM    665 3HZ  LYS A  39     -23.137  -9.817  25.882  1.00  1.570          H  
ATOM    666  N   ASP A  40     -19.791 -10.166  19.438  1.00  1.070          N  
ATOM    667  CA  ASP A  40     -20.234 -11.245  18.566  1.00  1.250          C  
ATOM    668  C   ASP A  40     -21.487 -11.924  19.121  1.00  1.430          C  
ATOM    669  O   ASP A  40     -21.761 -11.871  20.319  1.00  1.690          O  
ATOM    670  CB  ASP A  40     -19.059 -12.250  18.403  1.00  1.680          C  
ATOM    671  CG  ASP A  40     -19.270 -13.354  17.363  1.00  1.680          C  
ATOM    672  OD1 ASP A  40     -20.377 -13.466  16.919  1.00  1.680          O  
ATOM    673  OD2 ASP A  40     -18.369 -14.115  17.073  1.00  1.680          O  
ATOM    674  H   ASP A  40     -18.984 -10.358  20.018  1.00  1.280          H  
ATOM    675  HA  ASP A  40     -20.472 -10.824  17.594  1.00  1.500          H  
ATOM    676 1HB  ASP A  40     -18.154 -11.698  18.148  1.00  2.010          H  
ATOM    677 2HB  ASP A  40     -18.873 -12.721  19.362  1.00  2.010          H  
ATOM    678  N   THR A  41     -22.226 -12.620  18.261  1.00  1.600          N  
ATOM    679  CA  THR A  41     -23.430 -13.352  18.662  1.00  1.830          C  
ATOM    680  C   THR A  41     -22.999 -14.634  19.356  1.00  1.750          C  
ATOM    681  O   THR A  41     -23.775 -15.282  20.062  1.00  2.070          O  
ATOM    682  CB  THR A  41     -24.354 -13.653  17.462  1.00  2.470          C  
ATOM    683  OG1 THR A  41     -23.672 -14.476  16.509  1.00  2.470          O  
ATOM    684  CG2 THR A  41     -24.750 -12.341  16.796  1.00  2.470          C  
ATOM    685  H   THR A  41     -21.899 -12.681  17.298  1.00  1.920          H  
ATOM    686  HA  THR A  41     -23.988 -12.748  19.378  1.00  2.200          H  
ATOM    687  HB  THR A  41     -25.247 -14.171  17.806  1.00  2.960          H  
ATOM    688  HG1 THR A  41     -23.632 -15.381  16.836  1.00  2.960          H  
ATOM    689 1HG2 THR A  41     -25.405 -12.548  15.951  1.00  2.960          H  
ATOM    690 2HG2 THR A  41     -25.273 -11.714  17.518  1.00  2.960          H  
ATOM    691 3HG2 THR A  41     -23.861 -11.822  16.447  1.00  2.960          H  
ATOM    692  N   ASN A  42     -21.709 -14.927  19.226  1.00  1.660          N  
ATOM    693  CA  ASN A  42     -21.062 -16.056  19.873  1.00  1.810          C  
ATOM    694  C   ASN A  42     -20.533 -15.665  21.271  1.00  1.590          C  
ATOM    695  O   ASN A  42     -19.890 -16.473  21.942  1.00  1.620          O  
ATOM    696  CB  ASN A  42     -19.901 -16.559  19.036  1.00  2.470          C  
ATOM    697  CG  ASN A  42     -20.306 -17.226  17.753  1.00  2.470          C  
ATOM    698  OD1 ASN A  42     -21.170 -18.117  17.730  1.00  2.470          O  
ATOM    699  ND2 ASN A  42     -19.700 -16.801  16.669  1.00  2.470          N  
ATOM    700  H   ASN A  42     -21.189 -14.341  18.557  1.00  1.990          H  
ATOM    701  HA  ASN A  42     -21.793 -16.855  20.003  1.00  2.170          H  
ATOM    702 1HB  ASN A  42     -19.242 -15.735  18.809  1.00  2.970          H  
ATOM    703 2HB  ASN A  42     -19.322 -17.268  19.620  1.00  2.970          H  
ATOM    704 1HD2 ASN A  42     -19.924 -17.195  15.781  1.00  2.970          H  
ATOM    705 2HD2 ASN A  42     -19.020 -16.029  16.725  1.00  2.970          H  
ATOM    706  N   GLY A  43     -20.786 -14.418  21.709  1.00  1.580          N  
ATOM    707  CA  GLY A  43     -20.388 -13.930  23.035  1.00  1.640          C  
ATOM    708  C   GLY A  43     -18.977 -13.342  23.153  1.00  1.440          C  
ATOM    709  O   GLY A  43     -18.599 -12.828  24.208  1.00  1.640          O  
ATOM    710  H   GLY A  43     -21.299 -13.757  21.120  1.00  1.900          H  
ATOM    711 1HA  GLY A  43     -21.108 -13.173  23.338  1.00  1.970          H  
ATOM    712 2HA  GLY A  43     -20.491 -14.745  23.748  1.00  1.970          H  
ATOM    713  N   LYS A  44     -18.201 -13.416  22.090  1.00  1.220          N  
ATOM    714  CA  LYS A  44     -16.828 -12.923  22.090  1.00  1.190          C  
ATOM    715  C   LYS A  44     -16.751 -11.468  21.657  1.00  1.040          C  
ATOM    716  O   LYS A  44     -17.650 -10.961  20.997  1.00  1.000          O  
ATOM    717  CB  LYS A  44     -15.972 -13.791  21.174  1.00  1.680          C  
ATOM    718  CG  LYS A  44     -15.836 -15.237  21.646  1.00  1.680          C  
ATOM    719  CD  LYS A  44     -14.948 -16.053  20.710  1.00  1.680          C  
ATOM    720  CE  LYS A  44     -14.814 -17.498  21.187  1.00  1.680          C  
ATOM    721  NZ  LYS A  44     -13.951 -18.309  20.276  1.00  1.680          N  
ATOM    722  H   LYS A  44     -18.583 -13.846  21.262  1.00  1.460          H  
ATOM    723  HA  LYS A  44     -16.435 -12.992  23.106  1.00  1.430          H  
ATOM    724 1HB  LYS A  44     -16.413 -13.804  20.174  1.00  2.010          H  
ATOM    725 2HB  LYS A  44     -14.974 -13.358  21.086  1.00  2.010          H  
ATOM    726 1HG  LYS A  44     -15.414 -15.251  22.651  1.00  2.010          H  
ATOM    727 2HG  LYS A  44     -16.829 -15.694  21.685  1.00  2.010          H  
ATOM    728 1HD  LYS A  44     -15.382 -16.052  19.709  1.00  2.010          H  
ATOM    729 2HD  LYS A  44     -13.956 -15.605  20.660  1.00  2.010          H  
ATOM    730 1HE  LYS A  44     -14.379 -17.506  22.185  1.00  2.010          H  
ATOM    731 2HE  LYS A  44     -15.805 -17.951  21.229  1.00  2.010          H  
ATOM    732 1HZ  LYS A  44     -13.888 -19.256  20.624  1.00  2.010          H  
ATOM    733 2HZ  LYS A  44     -14.351 -18.319  19.348  1.00  2.010          H  
ATOM    734 3HZ  LYS A  44     -13.025 -17.905  20.238  1.00  2.010          H  
ATOM    735  N   VAL A  45     -15.671 -10.781  22.009  1.00  1.070          N  
ATOM    736  CA  VAL A  45     -15.525  -9.399  21.559  1.00  0.950          C  
ATOM    737  C   VAL A  45     -14.313  -9.270  20.653  1.00  0.880          C  
ATOM    738  O   VAL A  45     -13.211  -9.681  21.011  1.00  0.970          O  
ATOM    739  CB  VAL A  45     -15.441  -8.447  22.759  1.00  1.380          C  
ATOM    740  CG1 VAL A  45     -15.252  -7.009  22.279  1.00  1.380          C  
ATOM    741  CG2 VAL A  45     -16.737  -8.573  23.573  1.00  1.380          C  
ATOM    742  H   VAL A  45     -14.946 -11.217  22.563  1.00  1.280          H  
ATOM    743  HA  VAL A  45     -16.397  -9.118  20.979  1.00  1.140          H  
ATOM    744  HB  VAL A  45     -14.584  -8.709  23.375  1.00  1.650          H  
ATOM    745 1HG1 VAL A  45     -15.201  -6.358  23.147  1.00  1.650          H  
ATOM    746 2HG1 VAL A  45     -14.330  -6.915  21.706  1.00  1.650          H  
ATOM    747 3HG1 VAL A  45     -16.097  -6.712  21.652  1.00  1.650          H  
ATOM    748 1HG2 VAL A  45     -16.699  -7.907  24.430  1.00  1.650          H  
ATOM    749 2HG2 VAL A  45     -17.577  -8.306  22.948  1.00  1.650          H  
ATOM    750 3HG2 VAL A  45     -16.861  -9.597  23.921  1.00  1.650          H  
ATOM    751  N   THR A  46     -14.550  -8.712  19.464  1.00  0.790          N  
ATOM    752  CA  THR A  46     -13.501  -8.588  18.455  1.00  0.790          C  
ATOM    753  C   THR A  46     -13.274  -7.141  18.033  1.00  0.710          C  
ATOM    754  O   THR A  46     -14.213  -6.343  17.936  1.00  0.680          O  
ATOM    755  CB  THR A  46     -13.845  -9.446  17.207  1.00  1.110          C  
ATOM    756  OG1 THR A  46     -13.977 -10.814  17.600  1.00  1.110          O  
ATOM    757  CG2 THR A  46     -12.730  -9.366  16.155  1.00  1.110          C  
ATOM    758  H   THR A  46     -15.497  -8.373  19.268  1.00  0.950          H  
ATOM    759  HA  THR A  46     -12.571  -8.963  18.875  1.00  0.950          H  
ATOM    760  HB  THR A  46     -14.783  -9.102  16.773  1.00  1.330          H  
ATOM    761  HG1 THR A  46     -14.782 -10.903  18.120  1.00  1.330          H  
ATOM    762 1HG2 THR A  46     -12.999  -9.992  15.308  1.00  1.330          H  
ATOM    763 2HG2 THR A  46     -12.598  -8.356  15.805  1.00  1.330          H  
ATOM    764 3HG2 THR A  46     -11.799  -9.723  16.587  1.00  1.330          H  
ATOM    765  N   ARG A  47     -12.002  -6.793  17.806  1.00  0.730          N  
ATOM    766  CA  ARG A  47     -11.682  -5.461  17.312  1.00  0.710          C  
ATOM    767  C   ARG A  47     -11.897  -5.400  15.803  1.00  0.630          C  
ATOM    768  O   ARG A  47     -11.217  -6.089  15.037  1.00  0.740          O  
ATOM    769  CB  ARG A  47     -10.257  -5.060  17.643  1.00  1.000          C  
ATOM    770  CG  ARG A  47      -9.973  -4.891  19.130  1.00  1.000          C  
ATOM    771  CD  ARG A  47      -8.545  -4.537  19.392  1.00  1.000          C  
ATOM    772  NE  ARG A  47      -7.618  -5.618  19.038  1.00  1.000          N  
ATOM    773  CZ  ARG A  47      -6.270  -5.498  18.964  1.00  1.000          C  
ATOM    774  NH1 ARG A  47      -5.686  -4.341  19.216  1.00  1.000          N  
ATOM    775  NH2 ARG A  47      -5.534  -6.550  18.636  1.00  1.000          N  
ATOM    776  H   ARG A  47     -11.274  -7.479  17.931  1.00  0.880          H  
ATOM    777  HA  ARG A  47     -12.342  -4.756  17.793  1.00  0.850          H  
ATOM    778 1HB  ARG A  47      -9.569  -5.797  17.241  1.00  1.200          H  
ATOM    779 2HB  ARG A  47     -10.035  -4.107  17.157  1.00  1.200          H  
ATOM    780 1HG  ARG A  47     -10.600  -4.087  19.518  1.00  1.200          H  
ATOM    781 2HG  ARG A  47     -10.207  -5.816  19.657  1.00  1.200          H  
ATOM    782 1HD  ARG A  47      -8.292  -3.658  18.800  1.00  1.200          H  
ATOM    783 2HD  ARG A  47      -8.422  -4.311  20.452  1.00  1.200          H  
ATOM    784  HE  ARG A  47      -8.014  -6.527  18.841  1.00  1.200          H  
ATOM    785 1HH1 ARG A  47      -6.238  -3.536  19.468  1.00  1.200          H  
ATOM    786 2HH1 ARG A  47      -4.680  -4.259  19.159  1.00  1.200          H  
ATOM    787 1HH2 ARG A  47      -5.976  -7.438  18.442  1.00  1.200          H  
ATOM    788 2HH2 ARG A  47      -4.528  -6.468  18.579  1.00  1.200          H  
ATOM    789  N   ILE A  48     -12.873  -4.593  15.412  1.00  0.580          N  
ATOM    790  CA  ILE A  48     -13.341  -4.431  14.041  1.00  0.570          C  
ATOM    791  C   ILE A  48     -13.078  -3.004  13.586  1.00  0.540          C  
ATOM    792  O   ILE A  48     -13.254  -2.065  14.367  1.00  0.560          O  
ATOM    793  CB  ILE A  48     -14.866  -4.734  13.943  1.00  0.800          C  
ATOM    794  CG1 ILE A  48     -15.205  -6.138  14.537  1.00  0.800          C  
ATOM    795  CG2 ILE A  48     -15.367  -4.667  12.483  1.00  0.800          C  
ATOM    796  CD1 ILE A  48     -14.567  -7.336  13.846  1.00  0.800          C  
ATOM    797  H   ILE A  48     -13.328  -4.066  16.164  1.00  0.700          H  
ATOM    798  HA  ILE A  48     -12.786  -5.101  13.385  1.00  0.680          H  
ATOM    799  HB  ILE A  48     -15.397  -3.995  14.537  1.00  0.960          H  
ATOM    800 1HG1 ILE A  48     -14.892  -6.146  15.572  1.00  0.960          H  
ATOM    801 2HG1 ILE A  48     -16.286  -6.268  14.511  1.00  0.960          H  
ATOM    802 1HG2 ILE A  48     -16.437  -4.864  12.455  1.00  0.960          H  
ATOM    803 2HG2 ILE A  48     -15.182  -3.707  12.057  1.00  0.960          H  
ATOM    804 3HG2 ILE A  48     -14.854  -5.403  11.883  1.00  0.960          H  
ATOM    805 1HD1 ILE A  48     -14.877  -8.242  14.359  1.00  0.960          H  
ATOM    806 2HD1 ILE A  48     -14.879  -7.404  12.812  1.00  0.960          H  
ATOM    807 3HD1 ILE A  48     -13.483  -7.256  13.887  1.00  0.960          H  
ATOM    808  N   LEU A  49     -12.607  -2.817  12.356  1.00  0.580          N  
ATOM    809  CA  LEU A  49     -12.393  -1.455  11.876  1.00  0.630          C  
ATOM    810  C   LEU A  49     -13.700  -0.939  11.272  1.00  0.570          C  
ATOM    811  O   LEU A  49     -14.180  -1.469  10.269  1.00  0.640          O  
ATOM    812  CB  LEU A  49     -11.275  -1.454  10.851  1.00  0.860          C  
ATOM    813  CG  LEU A  49     -10.912  -0.147  10.255  1.00  0.860          C  
ATOM    814  CD1 LEU A  49     -10.383   0.812  11.315  1.00  0.860          C  
ATOM    815  CD2 LEU A  49      -9.917  -0.378   9.242  1.00  0.860          C  
ATOM    816  H   LEU A  49     -12.432  -3.616  11.734  1.00  0.700          H  
ATOM    817  HA  LEU A  49     -12.130  -0.831  12.722  1.00  0.760          H  
ATOM    818 1HB  LEU A  49     -10.405  -1.861  11.305  1.00  1.030          H  
ATOM    819 2HB  LEU A  49     -11.561  -2.115  10.037  1.00  1.030          H  
ATOM    820  HG  LEU A  49     -11.781   0.275   9.798  1.00  1.030          H  
ATOM    821 1HD1 LEU A  49     -10.116   1.759  10.855  1.00  1.030          H  
ATOM    822 2HD1 LEU A  49     -11.129   0.981  12.029  1.00  1.030          H  
ATOM    823 3HD1 LEU A  49      -9.512   0.395  11.793  1.00  1.030          H  
ATOM    824 1HD2 LEU A  49      -9.647   0.567   8.763  1.00  1.030          H  
ATOM    825 2HD2 LEU A  49      -9.039  -0.816   9.690  1.00  1.030          H  
ATOM    826 3HD2 LEU A  49     -10.349  -1.047   8.508  1.00  1.030          H  
ATOM    827  N   VAL A  50     -14.300   0.065  11.921  1.00  0.520          N  
ATOM    828  CA  VAL A  50     -15.649   0.534  11.576  1.00  0.540          C  
ATOM    829  C   VAL A  50     -15.759   2.057  11.422  1.00  0.600          C  
ATOM    830  O   VAL A  50     -15.069   2.803  12.110  1.00  0.620          O  
ATOM    831  CB  VAL A  50     -16.617   0.026  12.671  1.00  0.750          C  
ATOM    832  CG1 VAL A  50     -17.982   0.404  12.414  1.00  0.750          C  
ATOM    833  CG2 VAL A  50     -16.532  -1.424  12.749  1.00  0.750          C  
ATOM    834  H   VAL A  50     -13.814   0.486  12.722  1.00  0.620          H  
ATOM    835  HA  VAL A  50     -15.936   0.079  10.627  1.00  0.650          H  
ATOM    836  HB  VAL A  50     -16.350   0.467  13.612  1.00  0.900          H  
ATOM    837 1HG1 VAL A  50     -18.620   0.030  13.215  1.00  0.900          H  
ATOM    838 2HG1 VAL A  50     -18.054   1.455  12.381  1.00  0.900          H  
ATOM    839 3HG1 VAL A  50     -18.297  -0.022  11.461  1.00  0.900          H  
ATOM    840 1HG2 VAL A  50     -17.199  -1.781  13.489  1.00  0.900          H  
ATOM    841 2HG2 VAL A  50     -16.793  -1.834  11.787  1.00  0.900          H  
ATOM    842 3HG2 VAL A  50     -15.546  -1.711  13.013  1.00  0.900          H  
ATOM    843  N   SER A  51     -16.590   2.543  10.493  1.00  0.650          N  
ATOM    844  CA  SER A  51     -16.716   3.985  10.329  1.00  0.720          C  
ATOM    845  C   SER A  51     -17.328   4.609  11.553  1.00  0.720          C  
ATOM    846  O   SER A  51     -18.128   3.973  12.244  1.00  0.700          O  
ATOM    847  CB  SER A  51     -17.559   4.303   9.115  1.00  0.980          C  
ATOM    848  OG  SER A  51     -18.875   3.877   9.310  1.00  0.980          O  
ATOM    849  H   SER A  51     -17.186   1.931   9.929  1.00  0.780          H  
ATOM    850  HA  SER A  51     -15.748   4.424  10.187  1.00  0.860          H  
ATOM    851 1HB  SER A  51     -17.535   5.376   8.932  1.00  1.180          H  
ATOM    852 2HB  SER A  51     -17.143   3.808   8.243  1.00  1.180          H  
ATOM    853  HG  SER A  51     -18.841   2.902   9.124  1.00  1.180          H  
ATOM    854  N   THR A  52     -17.052   5.895  11.749  1.00  0.790          N  
ATOM    855  CA  THR A  52     -17.610   6.624  12.884  1.00  0.850          C  
ATOM    856  C   THR A  52     -19.130   6.737  12.816  1.00  0.880          C  
ATOM    857  O   THR A  52     -19.807   6.728  13.850  1.00  0.890          O  
ATOM    858  CB  THR A  52     -16.982   8.022  12.970  1.00  1.170          C  
ATOM    859  OG1 THR A  52     -17.221   8.719  11.736  1.00  1.170          O  
ATOM    860  CG2 THR A  52     -15.477   7.897  13.222  1.00  1.170          C  
ATOM    861  H   THR A  52     -16.371   6.346  11.131  1.00  0.950          H  
ATOM    862  HA  THR A  52     -17.351   6.082  13.790  1.00  1.020          H  
ATOM    863  HB  THR A  52     -17.444   8.573  13.783  1.00  1.400          H  
ATOM    864  HG1 THR A  52     -17.016   9.651  11.853  1.00  1.400          H  
ATOM    865 1HG2 THR A  52     -15.029   8.886  13.289  1.00  1.400          H  
ATOM    866 2HG2 THR A  52     -15.332   7.367  14.154  1.00  1.400          H  
ATOM    867 3HG2 THR A  52     -15.003   7.345  12.418  1.00  1.400          H  
ATOM    868  N   LYS A  53     -19.685   6.816  11.606  1.00  0.940          N  
ATOM    869  CA  LYS A  53     -21.132   6.880  11.450  1.00  0.980          C  
ATOM    870  C   LYS A  53     -21.744   5.576  11.953  1.00  0.880          C  
ATOM    871  O   LYS A  53     -22.712   5.583  12.736  1.00  0.900          O  
ATOM    872  CB  LYS A  53     -21.518   7.136   9.992  1.00  1.360          C  
ATOM    873  CG  LYS A  53     -23.025   7.259   9.740  1.00  1.360          C  
ATOM    874  CD  LYS A  53     -23.322   7.590   8.275  1.00  1.360          C  
ATOM    875  CE  LYS A  53     -24.824   7.681   8.015  1.00  1.360          C  
ATOM    876  NZ  LYS A  53     -25.125   7.999   6.588  1.00  1.360          N  
ATOM    877  H   LYS A  53     -19.076   6.850  10.796  1.00  1.130          H  
ATOM    878  HA  LYS A  53     -21.519   7.691  12.068  1.00  1.180          H  
ATOM    879 1HB  LYS A  53     -21.044   8.055   9.652  1.00  1.630          H  
ATOM    880 2HB  LYS A  53     -21.137   6.324   9.371  1.00  1.630          H  
ATOM    881 1HG  LYS A  53     -23.516   6.315   9.993  1.00  1.630          H  
ATOM    882 2HG  LYS A  53     -23.437   8.040  10.378  1.00  1.630          H  
ATOM    883 1HD  LYS A  53     -22.859   8.543   8.015  1.00  1.630          H  
ATOM    884 2HD  LYS A  53     -22.899   6.815   7.635  1.00  1.630          H  
ATOM    885 1HE  LYS A  53     -25.288   6.730   8.271  1.00  1.630          H  
ATOM    886 2HE  LYS A  53     -25.248   8.463   8.646  1.00  1.630          H  
ATOM    887 1HZ  LYS A  53     -26.127   8.051   6.458  1.00  1.630          H  
ATOM    888 2HZ  LYS A  53     -24.709   8.887   6.342  1.00  1.630          H  
ATOM    889 3HZ  LYS A  53     -24.747   7.276   5.992  1.00  1.630          H  
ATOM    890  N   THR A  54     -21.160   4.451  11.511  1.00  0.780          N  
ATOM    891  CA  THR A  54     -21.607   3.129  11.905  1.00  0.690          C  
ATOM    892  C   THR A  54     -21.466   2.935  13.411  1.00  0.650          C  
ATOM    893  O   THR A  54     -22.377   2.410  14.044  1.00  0.660          O  
ATOM    894  CB  THR A  54     -20.807   2.029  11.190  1.00  1.000          C  
ATOM    895  OG1 THR A  54     -20.977   2.099   9.779  1.00  1.000          O  
ATOM    896  CG2 THR A  54     -21.243   0.654  11.674  1.00  1.000          C  
ATOM    897  H   THR A  54     -20.386   4.493  10.840  1.00  0.940          H  
ATOM    898  HA  THR A  54     -22.659   3.024  11.639  1.00  0.830          H  
ATOM    899  HB  THR A  54     -19.783   2.192  11.389  1.00  1.200          H  
ATOM    900  HG1 THR A  54     -20.222   1.589   9.369  1.00  1.200          H  
ATOM    901 1HG2 THR A  54     -20.654  -0.097  11.167  1.00  1.200          H  
ATOM    902 2HG2 THR A  54     -21.081   0.569  12.731  1.00  1.200          H  
ATOM    903 3HG2 THR A  54     -22.296   0.501  11.454  1.00  1.200          H  
ATOM    904  N   ILE A  55     -20.334   3.346  13.996  1.00  0.650          N  
ATOM    905  CA  ILE A  55     -20.126   3.147  15.428  1.00  0.650          C  
ATOM    906  C   ILE A  55     -21.173   3.882  16.239  1.00  0.730          C  
ATOM    907  O   ILE A  55     -21.742   3.304  17.168  1.00  0.720          O  
ATOM    908  CB  ILE A  55     -18.718   3.592  15.893  1.00  0.910          C  
ATOM    909  CG1 ILE A  55     -17.663   2.651  15.289  1.00  0.910          C  
ATOM    910  CG2 ILE A  55     -18.648   3.591  17.448  1.00  0.910          C  
ATOM    911  CD1 ILE A  55     -16.218   3.127  15.396  1.00  0.910          C  
ATOM    912  H   ILE A  55     -19.606   3.763  13.410  1.00  0.780          H  
ATOM    913  HA  ILE A  55     -20.223   2.082  15.639  1.00  0.780          H  
ATOM    914  HB  ILE A  55     -18.513   4.595  15.516  1.00  1.090          H  
ATOM    915 1HG1 ILE A  55     -17.747   1.679  15.763  1.00  1.090          H  
ATOM    916 2HG1 ILE A  55     -17.884   2.545  14.259  1.00  1.090          H  
ATOM    917 1HG2 ILE A  55     -17.665   3.901  17.776  1.00  1.090          H  
ATOM    918 2HG2 ILE A  55     -19.379   4.276  17.865  1.00  1.090          H  
ATOM    919 3HG2 ILE A  55     -18.852   2.598  17.809  1.00  1.090          H  
ATOM    920 1HD1 ILE A  55     -15.556   2.401  14.914  1.00  1.090          H  
ATOM    921 2HD1 ILE A  55     -16.116   4.087  14.888  1.00  1.090          H  
ATOM    922 3HD1 ILE A  55     -15.923   3.235  16.433  1.00  1.090          H  
ATOM    923  N   ARG A  56     -21.434   5.155  15.919  1.00  0.830          N  
ATOM    924  CA  ARG A  56     -22.440   5.888  16.674  1.00  0.930          C  
ATOM    925  C   ARG A  56     -23.803   5.216  16.554  1.00  0.890          C  
ATOM    926  O   ARG A  56     -24.542   5.109  17.542  1.00  0.920          O  
ATOM    927  CB  ARG A  56     -22.545   7.329  16.202  1.00  1.260          C  
ATOM    928  CG  ARG A  56     -21.370   8.227  16.582  1.00  1.260          C  
ATOM    929  CD  ARG A  56     -21.685   9.672  16.360  1.00  1.260          C  
ATOM    930  NE  ARG A  56     -21.889   9.996  14.940  1.00  1.260          N  
ATOM    931  CZ  ARG A  56     -20.921  10.363  14.064  1.00  1.260          C  
ATOM    932  NH1 ARG A  56     -19.665  10.462  14.449  1.00  1.260          N  
ATOM    933  NH2 ARG A  56     -21.250  10.636  12.811  1.00  1.260          N  
ATOM    934  H   ARG A  56     -20.930   5.607  15.147  1.00  1.000          H  
ATOM    935  HA  ARG A  56     -22.147   5.889  17.724  1.00  1.120          H  
ATOM    936 1HB  ARG A  56     -22.615   7.334  15.110  1.00  1.510          H  
ATOM    937 2HB  ARG A  56     -23.457   7.774  16.592  1.00  1.510          H  
ATOM    938 1HG  ARG A  56     -21.132   8.084  17.634  1.00  1.510          H  
ATOM    939 2HG  ARG A  56     -20.506   7.962  15.977  1.00  1.510          H  
ATOM    940 1HD  ARG A  56     -22.603   9.917  16.893  1.00  1.510          H  
ATOM    941 2HD  ARG A  56     -20.879  10.288  16.749  1.00  1.510          H  
ATOM    942  HE  ARG A  56     -22.835   9.949  14.588  1.00  1.510          H  
ATOM    943 1HH1 ARG A  56     -19.407  10.259  15.400  1.00  1.510          H  
ATOM    944 2HH1 ARG A  56     -18.959  10.759  13.792  1.00  1.510          H  
ATOM    945 1HH2 ARG A  56     -22.214  10.566  12.515  1.00  1.510          H  
ATOM    946 2HH2 ARG A  56     -20.541  10.914  12.149  1.00  1.510          H  
ATOM    947  N   THR A  57     -24.122   4.746  15.346  1.00  0.840          N  
ATOM    948  CA  THR A  57     -25.383   4.085  15.073  1.00  0.840          C  
ATOM    949  C   THR A  57     -25.518   2.799  15.887  1.00  0.760          C  
ATOM    950  O   THR A  57     -26.549   2.571  16.530  1.00  0.820          O  
ATOM    951  CB  THR A  57     -25.486   3.758  13.564  1.00  1.180          C  
ATOM    952  OG1 THR A  57     -25.437   4.979  12.797  1.00  1.180          O  
ATOM    953  CG2 THR A  57     -26.782   3.031  13.272  1.00  1.180          C  
ATOM    954  H   THR A  57     -23.483   4.898  14.562  1.00  1.010          H  
ATOM    955  HA  THR A  57     -26.195   4.754  15.350  1.00  1.010          H  
ATOM    956  HB  THR A  57     -24.657   3.127  13.269  1.00  1.410          H  
ATOM    957  HG1 THR A  57     -24.520   5.346  12.827  1.00  1.410          H  
ATOM    958 1HG2 THR A  57     -26.837   2.812  12.210  1.00  1.410          H  
ATOM    959 2HG2 THR A  57     -26.818   2.099  13.830  1.00  1.410          H  
ATOM    960 3HG2 THR A  57     -27.622   3.659  13.559  1.00  1.410          H  
ATOM    961  N   LEU A  58     -24.474   1.965  15.881  1.00  0.680          N  
ATOM    962  CA  LEU A  58     -24.507   0.700  16.593  1.00  0.710          C  
ATOM    963  C   LEU A  58     -24.634   0.925  18.085  1.00  0.790          C  
ATOM    964  O   LEU A  58     -25.349   0.199  18.781  1.00  0.890          O  
ATOM    965  CB  LEU A  58     -23.221  -0.089  16.345  1.00  0.980          C  
ATOM    966  CG  LEU A  58     -22.958  -0.626  14.946  1.00  0.980          C  
ATOM    967  CD1 LEU A  58     -21.549  -1.180  14.935  1.00  0.980          C  
ATOM    968  CD2 LEU A  58     -23.962  -1.686  14.561  1.00  0.980          C  
ATOM    969  H   LEU A  58     -23.652   2.210  15.326  1.00  0.820          H  
ATOM    970  HA  LEU A  58     -25.374   0.139  16.260  1.00  0.850          H  
ATOM    971 1HB  LEU A  58     -22.382   0.559  16.603  1.00  1.180          H  
ATOM    972 2HB  LEU A  58     -23.214  -0.937  17.005  1.00  1.180          H  
ATOM    973  HG  LEU A  58     -23.026   0.167  14.234  1.00  1.180          H  
ATOM    974 1HD1 LEU A  58     -21.338  -1.539  13.957  1.00  1.180          H  
ATOM    975 2HD1 LEU A  58     -20.842  -0.394  15.192  1.00  1.180          H  
ATOM    976 3HD1 LEU A  58     -21.470  -1.999  15.657  1.00  1.180          H  
ATOM    977 1HD2 LEU A  58     -23.736  -2.042  13.566  1.00  1.180          H  
ATOM    978 2HD2 LEU A  58     -23.903  -2.510  15.255  1.00  1.180          H  
ATOM    979 3HD2 LEU A  58     -24.964  -1.275  14.565  1.00  1.180          H  
ATOM    980  N   LYS A  59     -23.949   1.935  18.617  1.00  0.810          N  
ATOM    981  CA  LYS A  59     -24.085   2.160  20.042  1.00  0.940          C  
ATOM    982  C   LYS A  59     -25.515   2.560  20.400  1.00  1.020          C  
ATOM    983  O   LYS A  59     -26.100   1.993  21.320  1.00  1.110          O  
ATOM    984  CB  LYS A  59     -23.082   3.201  20.528  1.00  1.260          C  
ATOM    985  CG  LYS A  59     -21.634   2.708  20.569  1.00  1.260          C  
ATOM    986  CD  LYS A  59     -20.693   3.807  21.035  1.00  1.260          C  
ATOM    987  CE  LYS A  59     -19.264   3.304  21.172  1.00  1.260          C  
ATOM    988  NZ  LYS A  59     -18.322   4.397  21.574  1.00  1.260          N  
ATOM    989  H   LYS A  59     -23.317   2.512  18.048  1.00  0.970          H  
ATOM    990  HA  LYS A  59     -23.868   1.226  20.556  1.00  1.130          H  
ATOM    991 1HB  LYS A  59     -23.118   4.066  19.859  1.00  1.520          H  
ATOM    992 2HB  LYS A  59     -23.362   3.541  21.523  1.00  1.520          H  
ATOM    993 1HG  LYS A  59     -21.560   1.859  21.247  1.00  1.520          H  
ATOM    994 2HG  LYS A  59     -21.336   2.378  19.572  1.00  1.520          H  
ATOM    995 1HD  LYS A  59     -20.712   4.622  20.308  1.00  1.520          H  
ATOM    996 2HD  LYS A  59     -21.029   4.191  21.996  1.00  1.520          H  
ATOM    997 1HE  LYS A  59     -19.238   2.522  21.927  1.00  1.520          H  
ATOM    998 2HE  LYS A  59     -18.941   2.886  20.228  1.00  1.520          H  
ATOM    999 1HZ  LYS A  59     -17.388   4.021  21.658  1.00  1.520          H  
ATOM   1000 2HZ  LYS A  59     -18.330   5.125  20.874  1.00  1.520          H  
ATOM   1001 3HZ  LYS A  59     -18.609   4.784  22.463  1.00  1.520          H  
ATOM   1002  N   LYS A  60     -26.117   3.479  19.634  1.00  1.020          N  
ATOM   1003  CA  LYS A  60     -27.484   3.926  19.926  1.00  1.130          C  
ATOM   1004  C   LYS A  60     -28.500   2.793  19.831  1.00  1.140          C  
ATOM   1005  O   LYS A  60     -29.455   2.728  20.611  1.00  1.250          O  
ATOM   1006  CB  LYS A  60     -27.895   5.059  18.986  1.00  1.540          C  
ATOM   1007  CG  LYS A  60     -27.203   6.391  19.259  1.00  1.540          C  
ATOM   1008  CD  LYS A  60     -27.651   7.458  18.268  1.00  1.540          C  
ATOM   1009  CE  LYS A  60     -26.966   8.792  18.533  1.00  1.540          C  
ATOM   1010  NZ  LYS A  60     -27.398   9.841  17.565  1.00  1.540          N  
ATOM   1011  H   LYS A  60     -25.600   3.911  18.861  1.00  1.220          H  
ATOM   1012  HA  LYS A  60     -27.505   4.302  20.945  1.00  1.360          H  
ATOM   1013 1HB  LYS A  60     -27.658   4.769  17.959  1.00  1.850          H  
ATOM   1014 2HB  LYS A  60     -28.971   5.209  19.047  1.00  1.850          H  
ATOM   1015 1HG  LYS A  60     -27.439   6.718  20.271  1.00  1.850          H  
ATOM   1016 2HG  LYS A  60     -26.125   6.260  19.184  1.00  1.850          H  
ATOM   1017 1HD  LYS A  60     -27.402   7.130  17.257  1.00  1.850          H  
ATOM   1018 2HD  LYS A  60     -28.731   7.592  18.334  1.00  1.850          H  
ATOM   1019 1HE  LYS A  60     -27.205   9.123  19.543  1.00  1.850          H  
ATOM   1020 2HE  LYS A  60     -25.886   8.658  18.451  1.00  1.850          H  
ATOM   1021 1HZ  LYS A  60     -26.922  10.708  17.771  1.00  1.850          H  
ATOM   1022 2HZ  LYS A  60     -27.170   9.547  16.626  1.00  1.850          H  
ATOM   1023 3HZ  LYS A  60     -28.395   9.981  17.640  1.00  1.850          H  
ATOM   1024  N   GLN A  61     -28.279   1.891  18.885  1.00  1.060          N  
ATOM   1025  CA  GLN A  61     -29.149   0.756  18.621  1.00  1.130          C  
ATOM   1026  C   GLN A  61     -28.839  -0.481  19.465  1.00  1.160          C  
ATOM   1027  O   GLN A  61     -29.494  -1.512  19.297  1.00  1.270          O  
ATOM   1028  CB  GLN A  61     -29.070   0.388  17.136  1.00  1.550          C  
ATOM   1029  CG  GLN A  61     -29.613   1.461  16.207  1.00  1.550          C  
ATOM   1030  CD  GLN A  61     -29.426   1.135  14.735  1.00  1.550          C  
ATOM   1031  OE1 GLN A  61     -28.693   0.218  14.347  1.00  1.550          O  
ATOM   1032  NE2 GLN A  61     -30.094   1.907  13.892  1.00  1.550          N  
ATOM   1033  H   GLN A  61     -27.482   2.045  18.253  1.00  1.270          H  
ATOM   1034  HA  GLN A  61     -30.169   1.061  18.849  1.00  1.360          H  
ATOM   1035 1HB  GLN A  61     -28.026   0.202  16.868  1.00  1.860          H  
ATOM   1036 2HB  GLN A  61     -29.627  -0.523  16.959  1.00  1.860          H  
ATOM   1037 1HG  GLN A  61     -30.677   1.575  16.399  1.00  1.860          H  
ATOM   1038 2HG  GLN A  61     -29.098   2.396  16.415  1.00  1.860          H  
ATOM   1039 1HE2 GLN A  61     -30.015   1.757  12.907  1.00  1.860          H  
ATOM   1040 2HE2 GLN A  61     -30.673   2.645  14.238  1.00  1.860          H  
ATOM   1041  N   ASN A  62     -27.849  -0.396  20.366  1.00  1.120          N  
ATOM   1042  CA  ASN A  62     -27.407  -1.521  21.191  1.00  1.210          C  
ATOM   1043  C   ASN A  62     -26.956  -2.724  20.355  1.00  1.250          C  
ATOM   1044  O   ASN A  62     -27.221  -3.878  20.706  1.00  1.430          O  
ATOM   1045  CB  ASN A  62     -28.506  -1.934  22.158  1.00  1.660          C  
ATOM   1046  CG  ASN A  62     -28.865  -0.843  23.122  1.00  1.660          C  
ATOM   1047  OD1 ASN A  62     -27.996  -0.187  23.711  1.00  1.660          O  
ATOM   1048  ND2 ASN A  62     -30.146  -0.630  23.297  1.00  1.660          N  
ATOM   1049  H   ASN A  62     -27.358   0.495  20.498  1.00  1.340          H  
ATOM   1050  HA  ASN A  62     -26.543  -1.186  21.770  1.00  1.450          H  
ATOM   1051 1HB  ASN A  62     -29.398  -2.238  21.623  1.00  1.990          H  
ATOM   1052 2HB  ASN A  62     -28.172  -2.797  22.730  1.00  1.990          H  
ATOM   1053 1HD2 ASN A  62     -30.454   0.086  23.924  1.00  1.990          H  
ATOM   1054 2HD2 ASN A  62     -30.816  -1.179  22.797  1.00  1.990          H  
ATOM   1055  N   ARG A  63     -26.246  -2.449  19.256  1.00  1.130          N  
ATOM   1056  CA  ARG A  63     -25.718  -3.457  18.340  1.00  1.200          C  
ATOM   1057  C   ARG A  63     -24.193  -3.396  18.266  1.00  1.150          C  
ATOM   1058  O   ARG A  63     -23.592  -3.853  17.294  1.00  1.750          O  
ATOM   1059  CB  ARG A  63     -26.291  -3.230  16.955  1.00  1.650          C  
ATOM   1060  CG  ARG A  63     -27.783  -3.344  16.874  1.00  1.650          C  
ATOM   1061  CD  ARG A  63     -28.292  -3.051  15.534  1.00  1.650          C  
ATOM   1062  NE  ARG A  63     -29.750  -3.067  15.520  1.00  1.650          N  
ATOM   1063  CZ  ARG A  63     -30.527  -2.829  14.446  1.00  1.650          C  
ATOM   1064  NH1 ARG A  63     -29.990  -2.560  13.278  1.00  1.650          N  
ATOM   1065  NH2 ARG A  63     -31.843  -2.869  14.576  1.00  1.650          N  
ATOM   1066  H   ARG A  63     -26.055  -1.467  19.038  1.00  1.360          H  
ATOM   1067  HA  ARG A  63     -26.014  -4.443  18.696  1.00  1.440          H  
ATOM   1068 1HB  ARG A  63     -26.036  -2.226  16.636  1.00  1.980          H  
ATOM   1069 2HB  ARG A  63     -25.853  -3.930  16.247  1.00  1.980          H  
ATOM   1070 1HG  ARG A  63     -28.091  -4.348  17.154  1.00  1.980          H  
ATOM   1071 2HG  ARG A  63     -28.227  -2.640  17.546  1.00  1.980          H  
ATOM   1072 1HD  ARG A  63     -27.949  -2.064  15.231  1.00  1.980          H  
ATOM   1073 2HD  ARG A  63     -27.928  -3.801  14.834  1.00  1.980          H  
ATOM   1074  HE  ARG A  63     -30.219  -3.254  16.399  1.00  1.980          H  
ATOM   1075 1HH1 ARG A  63     -28.987  -2.515  13.179  1.00  1.980          H  
ATOM   1076 2HH1 ARG A  63     -30.578  -2.380  12.478  1.00  1.980          H  
ATOM   1077 1HH2 ARG A  63     -32.254  -3.074  15.478  1.00  1.980          H  
ATOM   1078 2HH2 ARG A  63     -32.438  -2.692  13.780  1.00  1.980          H  
ATOM   1079  N   PHE A  64     -23.592  -2.769  19.266  1.00  1.300          N  
ATOM   1080  CA  PHE A  64     -22.154  -2.571  19.320  1.00  1.540          C  
ATOM   1081  C   PHE A  64     -21.494  -3.562  20.283  1.00  1.990          C  
ATOM   1082  O   PHE A  64     -21.598  -4.773  20.079  1.00  2.320          O  
ATOM   1083  OXT PHE A  64     -21.339  -3.185  21.442  1.00  2.310          O  
ATOM   1084  CB  PHE A  64     -21.877  -1.130  19.751  1.00  1.940          C  
ATOM   1085  CG  PHE A  64     -20.464  -0.729  19.764  1.00  1.940          C  
ATOM   1086  CD1 PHE A  64     -19.818  -0.393  18.586  1.00  1.940          C  
ATOM   1087  CD2 PHE A  64     -19.769  -0.669  20.941  1.00  1.940          C  
ATOM   1088  CE1 PHE A  64     -18.504  -0.019  18.606  1.00  1.940          C  
ATOM   1089  CE2 PHE A  64     -18.466  -0.292  20.961  1.00  1.940          C  
ATOM   1090  CZ  PHE A  64     -17.835   0.035  19.801  1.00  1.940          C  
ATOM   1091  H   PHE A  64     -24.169  -2.434  20.024  1.00  1.560          H  
ATOM   1092  HA  PHE A  64     -21.741  -2.728  18.323  1.00  1.850          H  
ATOM   1093 1HB  PHE A  64     -22.395  -0.456  19.111  1.00  2.320          H  
ATOM   1094 2HB  PHE A  64     -22.275  -0.977  20.750  1.00  2.320          H  
ATOM   1095  HD1 PHE A  64     -20.360  -0.436  17.647  1.00  2.320          H  
ATOM   1096  HD2 PHE A  64     -20.277  -0.940  21.870  1.00  2.320          H  
ATOM   1097  HE1 PHE A  64     -17.999   0.239  17.683  1.00  2.320          H  
ATOM   1098  HE2 PHE A  64     -17.925  -0.259  21.906  1.00  2.320          H  
ATOM   1099  HZ  PHE A  64     -16.811   0.324  19.853  1.00  2.320          H  
TER    1100
ENDMDL

REMARK ID 13982 MODEL 4 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
PFRMAT TS
TARGET SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
AUTHOR BAKER-ROSETTASERVER
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 5oolX_205
REMARK PARENT    5oolX_205
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1      -2.463  -6.231   8.226  1.00  4.550          N  
ATOM      2  CA  MET A   1      -2.291  -5.393   7.045  1.00  4.010          C  
ATOM      3  C   MET A   1      -3.607  -4.842   6.520  1.00  3.050          C  
ATOM      4  O   MET A   1      -4.546  -5.597   6.269  1.00  2.410          O  
ATOM      5  CB  MET A   1      -1.605  -6.163   5.915  1.00  5.830          C  
ATOM      6  CG  MET A   1      -0.154  -6.605   6.147  1.00  5.830          C  
ATOM      7  SD  MET A   1       0.991  -5.207   6.277  1.00  5.830          S  
ATOM      8  CE  MET A   1       2.594  -5.998   6.376  1.00  5.830          C  
ATOM      9 1H   MET A   1      -2.029  -7.129   8.072  1.00  5.460          H  
ATOM     10 2H   MET A   1      -2.037  -5.783   9.024  1.00  5.460          H  
ATOM     11 3H   MET A   1      -3.450  -6.363   8.401  1.00  5.460          H  
ATOM     12  HA  MET A   1      -1.669  -4.541   7.317  1.00  4.810          H  
ATOM     13 1HB  MET A   1      -2.183  -7.060   5.689  1.00  7.000          H  
ATOM     14 2HB  MET A   1      -1.624  -5.555   5.033  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -0.068  -7.212   7.045  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.160  -7.221   5.300  1.00  7.000          H  
ATOM     17 1HE  MET A   1       3.369  -5.242   6.467  1.00  7.000          H  
ATOM     18 2HE  MET A   1       2.624  -6.658   7.244  1.00  7.000          H  
ATOM     19 3HE  MET A   1       2.764  -6.574   5.490  1.00  7.000          H  
ATOM     20  N   ALA A   2      -3.650  -3.528   6.315  1.00  3.310          N  
ATOM     21  CA  ALA A   2      -4.815  -2.855   5.742  1.00  2.730          C  
ATOM     22  C   ALA A   2      -5.103  -3.393   4.344  1.00  1.820          C  
ATOM     23  O   ALA A   2      -4.202  -3.848   3.641  1.00  2.320          O  
ATOM     24  CB  ALA A   2      -4.606  -1.346   5.677  1.00  4.050          C  
ATOM     25  H   ALA A   2      -2.860  -2.964   6.610  1.00  3.970          H  
ATOM     26  HA  ALA A   2      -5.676  -3.069   6.374  1.00  3.280          H  
ATOM     27 1HB  ALA A   2      -5.494  -0.871   5.269  1.00  4.860          H  
ATOM     28 2HB  ALA A   2      -4.426  -0.970   6.678  1.00  4.860          H  
ATOM     29 3HB  ALA A   2      -3.761  -1.101   5.045  1.00  4.860          H  
ATOM     30  N   LYS A   3      -6.373  -3.331   3.944  1.00  1.120          N  
ATOM     31  CA  LYS A   3      -6.819  -3.790   2.627  1.00  1.020          C  
ATOM     32  C   LYS A   3      -6.688  -2.720   1.539  1.00  0.940          C  
ATOM     33  O   LYS A   3      -7.023  -2.959   0.381  1.00  1.100          O  
ATOM     34  CB  LYS A   3      -8.281  -4.226   2.720  1.00  1.470          C  
ATOM     35  CG  LYS A   3      -8.525  -5.440   3.620  1.00  1.470          C  
ATOM     36  CD  LYS A   3     -10.015  -5.783   3.701  1.00  1.470          C  
ATOM     37  CE  LYS A   3     -10.270  -6.980   4.615  1.00  1.470          C  
ATOM     38  NZ  LYS A   3     -11.728  -7.273   4.755  1.00  1.470          N  
ATOM     39  H   LYS A   3      -7.062  -2.959   4.583  1.00  1.340          H  
ATOM     40  HA  LYS A   3      -6.206  -4.640   2.333  1.00  1.220          H  
ATOM     41 1HB  LYS A   3      -8.882  -3.396   3.095  1.00  1.760          H  
ATOM     42 2HB  LYS A   3      -8.649  -4.468   1.723  1.00  1.760          H  
ATOM     43 1HG  LYS A   3      -7.980  -6.295   3.220  1.00  1.760          H  
ATOM     44 2HG  LYS A   3      -8.146  -5.232   4.620  1.00  1.760          H  
ATOM     45 1HD  LYS A   3     -10.566  -4.923   4.083  1.00  1.760          H  
ATOM     46 2HD  LYS A   3     -10.387  -6.015   2.703  1.00  1.760          H  
ATOM     47 1HE  LYS A   3      -9.771  -7.856   4.203  1.00  1.760          H  
ATOM     48 2HE  LYS A   3      -9.856  -6.769   5.601  1.00  1.760          H  
ATOM     49 1HZ  LYS A   3     -11.856  -8.069   5.366  1.00  1.760          H  
ATOM     50 2HZ  LYS A   3     -12.199  -6.469   5.149  1.00  1.760          H  
ATOM     51 3HZ  LYS A   3     -12.122  -7.481   3.849  1.00  1.760          H  
ATOM     52  N   LYS A   4      -6.253  -1.531   1.931  1.00  1.000          N  
ATOM     53  CA  LYS A   4      -6.107  -0.388   1.033  1.00  0.920          C  
ATOM     54  C   LYS A   4      -4.739   0.255   1.112  1.00  0.780          C  
ATOM     55  O   LYS A   4      -3.992   0.080   2.075  1.00  0.830          O  
ATOM     56  CB  LYS A   4      -7.158   0.689   1.310  1.00  1.320          C  
ATOM     57  CG  LYS A   4      -8.581   0.291   1.017  1.00  1.320          C  
ATOM     58  CD  LYS A   4      -9.522   1.477   1.240  1.00  1.320          C  
ATOM     59  CE  LYS A   4     -10.967   1.126   0.905  1.00  1.320          C  
ATOM     60  NZ  LYS A   4     -11.892   2.273   1.158  1.00  1.320          N  
ATOM     61  H   LYS A   4      -5.990  -1.428   2.898  1.00  1.200          H  
ATOM     62  HA  LYS A   4      -6.235  -0.734   0.005  1.00  1.100          H  
ATOM     63 1HB  LYS A   4      -7.098   0.989   2.354  1.00  1.580          H  
ATOM     64 2HB  LYS A   4      -6.933   1.576   0.705  1.00  1.580          H  
ATOM     65 1HG  LYS A   4      -8.655  -0.044  -0.020  1.00  1.580          H  
ATOM     66 2HG  LYS A   4      -8.871  -0.533   1.667  1.00  1.580          H  
ATOM     67 1HD  LYS A   4      -9.468   1.793   2.282  1.00  1.580          H  
ATOM     68 2HD  LYS A   4      -9.205   2.310   0.605  1.00  1.580          H  
ATOM     69 1HE  LYS A   4     -11.025   0.851  -0.148  1.00  1.580          H  
ATOM     70 2HE  LYS A   4     -11.281   0.276   1.511  1.00  1.580          H  
ATOM     71 1HZ  LYS A   4     -12.837   2.003   0.919  1.00  1.580          H  
ATOM     72 2HZ  LYS A   4     -11.854   2.528   2.135  1.00  1.580          H  
ATOM     73 3HZ  LYS A   4     -11.617   3.069   0.596  1.00  1.580          H  
ATOM     74  N   ASP A   5      -4.448   1.067   0.103  1.00  0.660          N  
ATOM     75  CA  ASP A   5      -3.250   1.877   0.067  1.00  0.580          C  
ATOM     76  C   ASP A   5      -3.445   3.030   1.042  1.00  0.610          C  
ATOM     77  O   ASP A   5      -4.298   3.889   0.847  1.00  0.730          O  
ATOM     78  CB  ASP A   5      -3.007   2.369  -1.365  1.00  0.840          C  
ATOM     79  CG  ASP A   5      -1.762   3.183  -1.538  1.00  0.840          C  
ATOM     80  OD1 ASP A   5      -1.467   3.982  -0.639  1.00  0.840          O  
ATOM     81  OD2 ASP A   5      -1.070   3.003  -2.547  1.00  0.840          O  
ATOM     82  H   ASP A   5      -5.105   1.153  -0.678  1.00  0.790          H  
ATOM     83  HA  ASP A   5      -2.398   1.285   0.403  1.00  0.700          H  
ATOM     84 1HB  ASP A   5      -2.967   1.507  -2.037  1.00  1.010          H  
ATOM     85 2HB  ASP A   5      -3.855   2.969  -1.680  1.00  1.010          H  
ATOM     86  N   GLN A   6      -2.669   3.039   2.110  1.00  0.640          N  
ATOM     87  CA  GLN A   6      -2.818   3.992   3.196  1.00  0.740          C  
ATOM     88  C   GLN A   6      -2.167   5.345   2.926  1.00  0.820          C  
ATOM     89  O   GLN A   6      -2.185   6.220   3.793  1.00  0.930          O  
ATOM     90  CB  GLN A   6      -2.252   3.390   4.480  1.00  1.000          C  
ATOM     91  CG  GLN A   6      -2.999   2.205   5.011  1.00  1.000          C  
ATOM     92  CD  GLN A   6      -2.354   1.655   6.266  1.00  1.000          C  
ATOM     93  OE1 GLN A   6      -1.138   1.356   6.339  1.00  1.000          O  
ATOM     94  NE2 GLN A   6      -3.174   1.522   7.304  1.00  1.000          N  
ATOM     95  H   GLN A   6      -1.950   2.321   2.179  1.00  0.770          H  
ATOM     96  HA  GLN A   6      -3.883   4.163   3.342  1.00  0.890          H  
ATOM     97 1HB  GLN A   6      -1.263   3.017   4.267  1.00  1.200          H  
ATOM     98 2HB  GLN A   6      -2.177   4.150   5.255  1.00  1.200          H  
ATOM     99 1HG  GLN A   6      -4.019   2.503   5.244  1.00  1.200          H  
ATOM    100 2HG  GLN A   6      -3.003   1.421   4.248  1.00  1.200          H  
ATOM    101 1HE2 GLN A   6      -2.829   1.171   8.178  1.00  1.200          H  
ATOM    102 2HE2 GLN A   6      -4.140   1.777   7.220  1.00  1.200          H  
ATOM    103  N   LEU A   7      -1.564   5.509   1.750  1.00  0.810          N  
ATOM    104  CA  LEU A   7      -0.932   6.765   1.377  1.00  0.930          C  
ATOM    105  C   LEU A   7      -1.926   7.507   0.468  1.00  0.950          C  
ATOM    106  O   LEU A   7      -2.150   8.710   0.629  1.00  1.050          O  
ATOM    107  CB  LEU A   7       0.404   6.470   0.657  1.00  1.250          C  
ATOM    108  CG  LEU A   7       1.482   7.594   0.362  1.00  1.250          C  
ATOM    109  CD1 LEU A   7       1.021   8.551  -0.728  1.00  1.250          C  
ATOM    110  CD2 LEU A   7       1.843   8.322   1.637  1.00  1.250          C  
ATOM    111  H   LEU A   7      -1.571   4.747   1.060  1.00  0.970          H  
ATOM    112  HA  LEU A   7      -0.758   7.354   2.272  1.00  1.120          H  
ATOM    113 1HB  LEU A   7       0.915   5.781   1.281  1.00  1.500          H  
ATOM    114 2HB  LEU A   7       0.174   5.964  -0.273  1.00  1.500          H  
ATOM    115  HG  LEU A   7       2.368   7.100  -0.011  1.00  1.500          H  
ATOM    116 1HD1 LEU A   7       1.807   9.273  -0.933  1.00  1.500          H  
ATOM    117 2HD1 LEU A   7       0.804   8.004  -1.625  1.00  1.500          H  
ATOM    118 3HD1 LEU A   7       0.135   9.085  -0.413  1.00  1.500          H  
ATOM    119 1HD2 LEU A   7       2.624   9.053   1.426  1.00  1.500          H  
ATOM    120 2HD2 LEU A   7       0.971   8.837   2.035  1.00  1.500          H  
ATOM    121 3HD2 LEU A   7       2.208   7.605   2.369  1.00  1.500          H  
ATOM    122  N   THR A   8      -2.547   6.765  -0.473  1.00  0.920          N  
ATOM    123  CA  THR A   8      -3.467   7.354  -1.459  1.00  0.990          C  
ATOM    124  C   THR A   8      -4.955   6.997  -1.296  1.00  0.970          C  
ATOM    125  O   THR A   8      -5.812   7.584  -1.970  1.00  1.070          O  
ATOM    126  CB  THR A   8      -3.103   6.899  -2.864  1.00  1.360          C  
ATOM    127  OG1 THR A   8      -3.298   5.468  -2.952  1.00  1.360          O  
ATOM    128  CG2 THR A   8      -1.674   7.216  -3.133  1.00  1.360          C  
ATOM    129  H   THR A   8      -2.300   5.769  -0.557  1.00  1.100          H  
ATOM    130  HA  THR A   8      -3.374   8.437  -1.397  1.00  1.190          H  
ATOM    131  HB  THR A   8      -3.721   7.409  -3.588  1.00  1.630          H  
ATOM    132  HG1 THR A   8      -3.178   5.194  -3.872  1.00  1.630          H  
ATOM    133 1HG2 THR A   8      -1.411   6.888  -4.135  1.00  1.630          H  
ATOM    134 2HG2 THR A   8      -1.516   8.288  -3.049  1.00  1.630          H  
ATOM    135 3HG2 THR A   8      -1.057   6.700  -2.413  1.00  1.630          H  
ATOM    136  N   LEU A   9      -5.269   6.009  -0.453  1.00  0.890          N  
ATOM    137  CA  LEU A   9      -6.614   5.474  -0.204  1.00  0.930          C  
ATOM    138  C   LEU A   9      -7.226   4.745  -1.401  1.00  0.920          C  
ATOM    139  O   LEU A   9      -8.440   4.532  -1.462  1.00  1.200          O  
ATOM    140  CB  LEU A   9      -7.551   6.596   0.269  1.00  1.290          C  
ATOM    141  CG  LEU A   9      -7.037   7.447   1.482  1.00  1.290          C  
ATOM    142  CD1 LEU A   9      -8.075   8.503   1.802  1.00  1.290          C  
ATOM    143  CD2 LEU A   9      -6.747   6.547   2.706  1.00  1.290          C  
ATOM    144  H   LEU A   9      -4.542   5.541   0.083  1.00  1.070          H  
ATOM    145  HA  LEU A   9      -6.541   4.737   0.589  1.00  1.120          H  
ATOM    146 1HB  LEU A   9      -7.760   7.265  -0.557  1.00  1.540          H  
ATOM    147 2HB  LEU A   9      -8.491   6.139   0.570  1.00  1.540          H  
ATOM    148  HG  LEU A   9      -6.118   7.961   1.201  1.00  1.540          H  
ATOM    149 1HD1 LEU A   9      -7.723   9.122   2.626  1.00  1.540          H  
ATOM    150 2HD1 LEU A   9      -8.238   9.128   0.923  1.00  1.540          H  
ATOM    151 3HD1 LEU A   9      -9.009   8.021   2.082  1.00  1.540          H  
ATOM    152 1HD2 LEU A   9      -6.392   7.165   3.532  1.00  1.540          H  
ATOM    153 2HD2 LEU A   9      -7.660   6.031   3.006  1.00  1.540          H  
ATOM    154 3HD2 LEU A   9      -5.980   5.815   2.465  1.00  1.540          H  
ATOM    155  N   ARG A  10      -6.384   4.305  -2.328  1.00  0.850          N  
ATOM    156  CA  ARG A  10      -6.844   3.513  -3.462  1.00  0.890          C  
ATOM    157  C   ARG A  10      -6.797   2.021  -3.136  1.00  0.830          C  
ATOM    158  O   ARG A  10      -6.148   1.592  -2.173  1.00  0.830          O  
ATOM    159  CB  ARG A  10      -6.031   3.804  -4.712  1.00  1.230          C  
ATOM    160  CG  ARG A  10      -6.555   4.968  -5.576  1.00  1.230          C  
ATOM    161  CD  ARG A  10      -6.437   6.293  -4.914  1.00  1.230          C  
ATOM    162  NE  ARG A  10      -6.778   7.367  -5.827  1.00  1.230          N  
ATOM    163  CZ  ARG A  10      -6.784   8.692  -5.539  1.00  1.230          C  
ATOM    164  NH1 ARG A  10      -6.454   9.150  -4.336  1.00  1.230          N  
ATOM    165  NH2 ARG A  10      -7.130   9.549  -6.491  1.00  1.230          N  
ATOM    166  H   ARG A  10      -5.396   4.545  -2.246  1.00  1.020          H  
ATOM    167  HA  ARG A  10      -7.880   3.781  -3.670  1.00  1.070          H  
ATOM    168 1HB  ARG A  10      -5.009   4.033  -4.428  1.00  1.480          H  
ATOM    169 2HB  ARG A  10      -5.999   2.913  -5.339  1.00  1.480          H  
ATOM    170 1HG  ARG A  10      -5.989   5.009  -6.507  1.00  1.480          H  
ATOM    171 2HG  ARG A  10      -7.607   4.803  -5.800  1.00  1.480          H  
ATOM    172 1HD  ARG A  10      -7.112   6.347  -4.060  1.00  1.480          H  
ATOM    173 2HD  ARG A  10      -5.430   6.429  -4.588  1.00  1.480          H  
ATOM    174  HE  ARG A  10      -7.043   7.099  -6.765  1.00  1.480          H  
ATOM    175 1HH1 ARG A  10      -6.179   8.511  -3.567  1.00  1.480          H  
ATOM    176 2HH1 ARG A  10      -6.472  10.142  -4.156  1.00  1.480          H  
ATOM    177 1HH2 ARG A  10      -7.382   9.210  -7.410  1.00  1.480          H  
ATOM    178 2HH2 ARG A  10      -7.142  10.540  -6.301  1.00  1.480          H  
ATOM    179  N   GLY A  11      -7.487   1.212  -3.934  1.00  0.910          N  
ATOM    180  CA  GLY A  11      -7.488  -0.212  -3.660  1.00  0.970          C  
ATOM    181  C   GLY A  11      -6.158  -0.868  -4.028  1.00  0.850          C  
ATOM    182  O   GLY A  11      -5.334  -0.290  -4.749  1.00  0.930          O  
ATOM    183  H   GLY A  11      -8.017   1.587  -4.709  1.00  1.090          H  
ATOM    184 1HA  GLY A  11      -7.703  -0.353  -2.603  1.00  1.160          H  
ATOM    185 2HA  GLY A  11      -8.297  -0.676  -4.223  1.00  1.160          H  
ATOM    186  N   PRO A  12      -5.973  -2.133  -3.644  1.00  0.890          N  
ATOM    187  CA  PRO A  12      -4.787  -2.944  -3.825  1.00  0.990          C  
ATOM    188  C   PRO A  12      -4.675  -3.474  -5.234  1.00  0.990          C  
ATOM    189  O   PRO A  12      -4.806  -4.687  -5.435  1.00  1.370          O  
ATOM    190  CB  PRO A  12      -5.035  -4.079  -2.833  1.00  1.480          C  
ATOM    191  CG  PRO A  12      -6.529  -4.253  -2.832  1.00  1.480          C  
ATOM    192  CD  PRO A  12      -7.088  -2.858  -2.994  1.00  1.480          C  
ATOM    193  HA  PRO A  12      -3.888  -2.361  -3.547  1.00  1.190          H  
ATOM    194 1HB  PRO A  12      -4.526  -4.984  -3.162  1.00  1.780          H  
ATOM    195 2HB  PRO A  12      -4.627  -3.834  -1.848  1.00  1.780          H  
ATOM    196 1HG  PRO A  12      -6.827  -4.937  -3.642  1.00  1.780          H  
ATOM    197 2HG  PRO A  12      -6.844  -4.720  -1.882  1.00  1.780          H  
ATOM    198 1HD  PRO A  12      -7.974  -2.897  -3.641  1.00  1.780          H  
ATOM    199 2HD  PRO A  12      -7.309  -2.449  -2.000  1.00  1.780          H  
ATOM    200  N   LEU A  13      -4.481  -2.593  -6.214  1.00  1.320          N  
ATOM    201  CA  LEU A  13      -4.490  -3.087  -7.584  1.00  1.580          C  
ATOM    202  C   LEU A  13      -3.290  -2.708  -8.458  1.00  1.660          C  
ATOM    203  O   LEU A  13      -3.441  -2.552  -9.670  1.00  2.540          O  
ATOM    204  CB  LEU A  13      -5.744  -2.504  -8.250  1.00  2.110          C  
ATOM    205  CG  LEU A  13      -7.117  -2.856  -7.586  1.00  2.110          C  
ATOM    206  CD1 LEU A  13      -8.190  -1.980  -8.194  1.00  2.110          C  
ATOM    207  CD2 LEU A  13      -7.447  -4.327  -7.777  1.00  2.110          C  
ATOM    208  H   LEU A  13      -4.402  -1.601  -5.967  1.00  1.580          H  
ATOM    209  HA  LEU A  13      -4.542  -4.169  -7.560  1.00  1.900          H  
ATOM    210 1HB  LEU A  13      -5.646  -1.418  -8.258  1.00  2.530          H  
ATOM    211 2HB  LEU A  13      -5.780  -2.849  -9.283  1.00  2.530          H  
ATOM    212  HG  LEU A  13      -7.075  -2.635  -6.526  1.00  2.530          H  
ATOM    213 1HD1 LEU A  13      -9.147  -2.201  -7.725  1.00  2.530          H  
ATOM    214 2HD1 LEU A  13      -7.937  -0.932  -8.029  1.00  2.530          H  
ATOM    215 3HD1 LEU A  13      -8.256  -2.174  -9.265  1.00  2.530          H  
ATOM    216 1HD2 LEU A  13      -8.406  -4.544  -7.310  1.00  2.530          H  
ATOM    217 2HD2 LEU A  13      -7.504  -4.555  -8.843  1.00  2.530          H  
ATOM    218 3HD2 LEU A  13      -6.681  -4.946  -7.316  1.00  2.530          H  
ATOM    219  N   TYR A  14      -2.090  -2.673  -7.876  1.00  1.480          N  
ATOM    220  CA  TYR A  14      -0.867  -2.430  -8.642  1.00  1.920          C  
ATOM    221  C   TYR A  14       0.283  -3.285  -8.093  1.00  2.030          C  
ATOM    222  O   TYR A  14       0.543  -3.255  -6.880  1.00  2.690          O  
ATOM    223  CB  TYR A  14      -0.476  -0.947  -8.598  1.00  2.510          C  
ATOM    224  CG  TYR A  14      -1.547   0.001  -9.091  1.00  2.510          C  
ATOM    225  CD1 TYR A  14      -2.410   0.585  -8.180  1.00  2.510          C  
ATOM    226  CD2 TYR A  14      -1.684   0.273 -10.445  1.00  2.510          C  
ATOM    227  CE1 TYR A  14      -3.399   1.434  -8.610  1.00  2.510          C  
ATOM    228  CE2 TYR A  14      -2.679   1.129 -10.873  1.00  2.510          C  
ATOM    229  CZ  TYR A  14      -3.532   1.708  -9.960  1.00  2.510          C  
ATOM    230  OH  TYR A  14      -4.523   2.566 -10.392  1.00  2.510          O  
ATOM    231  H   TYR A  14      -2.032  -2.789  -6.877  1.00  1.780          H  
ATOM    232  HA  TYR A  14      -1.039  -2.724  -9.678  1.00  2.300          H  
ATOM    233 1HB  TYR A  14      -0.225  -0.675  -7.581  1.00  3.010          H  
ATOM    234 2HB  TYR A  14       0.410  -0.794  -9.206  1.00  3.010          H  
ATOM    235  HD1 TYR A  14      -2.310   0.370  -7.118  1.00  3.010          H  
ATOM    236  HD2 TYR A  14      -1.013  -0.186 -11.167  1.00  3.010          H  
ATOM    237  HE1 TYR A  14      -4.074   1.888  -7.885  1.00  3.010          H  
ATOM    238  HE2 TYR A  14      -2.790   1.345 -11.934  1.00  3.010          H  
ATOM    239  HH  TYR A  14      -5.053   2.846  -9.642  1.00  3.010          H  
ATOM    240  N   GLY A  15       1.072  -3.914  -8.972  1.00  2.090          N  
ATOM    241  CA  GLY A  15       2.189  -4.738  -8.487  1.00  2.680          C  
ATOM    242  C   GLY A  15       2.037  -6.251  -8.695  1.00  2.860          C  
ATOM    243  O   GLY A  15       2.224  -7.045  -7.773  1.00  3.370          O  
ATOM    244  H   GLY A  15       0.853  -3.868  -9.957  1.00  2.510          H  
ATOM    245 1HA  GLY A  15       3.112  -4.406  -8.968  1.00  3.220          H  
ATOM    246 2HA  GLY A  15       2.322  -4.567  -7.424  1.00  3.220          H  
ATOM    247  N   ASN A  16       1.777  -6.674  -9.928  1.00  3.010          N  
ATOM    248  CA  ASN A  16       1.596  -8.097 -10.248  1.00  3.580          C  
ATOM    249  C   ASN A  16       2.802  -8.969  -9.856  1.00  3.420          C  
ATOM    250  O   ASN A  16       2.681 -10.180  -9.677  1.00  4.000          O  
ATOM    251  CB  ASN A  16       1.312  -8.256 -11.728  1.00  4.780          C  
ATOM    252  CG  ASN A  16      -0.065  -7.794 -12.102  1.00  4.780          C  
ATOM    253  OD1 ASN A  16      -0.967  -7.731 -11.263  1.00  4.780          O  
ATOM    254  ND2 ASN A  16      -0.242  -7.458 -13.349  1.00  4.780          N  
ATOM    255  H   ASN A  16       1.658  -5.990 -10.658  1.00  3.610          H  
ATOM    256  HA  ASN A  16       0.741  -8.467  -9.682  1.00  4.300          H  
ATOM    257 1HB  ASN A  16       2.044  -7.685 -12.296  1.00  5.740          H  
ATOM    258 2HB  ASN A  16       1.421  -9.303 -12.012  1.00  5.740          H  
ATOM    259 1HD2 ASN A  16      -1.139  -7.139 -13.657  1.00  5.740          H  
ATOM    260 2HD2 ASN A  16       0.515  -7.521 -14.000  1.00  5.740          H  
ATOM    261  N   ASN A  17       3.971  -8.350  -9.715  1.00  3.090          N  
ATOM    262  CA  ASN A  17       5.208  -9.023  -9.365  1.00  3.250          C  
ATOM    263  C   ASN A  17       5.453  -9.067  -7.851  1.00  2.980          C  
ATOM    264  O   ASN A  17       6.528  -9.486  -7.400  1.00  3.140          O  
ATOM    265  CB  ASN A  17       6.348  -8.357 -10.105  1.00  4.490          C  
ATOM    266  CG  ASN A  17       6.463  -6.921  -9.727  1.00  4.490          C  
ATOM    267  OD1 ASN A  17       5.447  -6.312  -9.344  1.00  4.490          O  
ATOM    268  ND2 ASN A  17       7.638  -6.359  -9.833  1.00  4.490          N  
ATOM    269  H   ASN A  17       4.006  -7.344  -9.847  1.00  3.710          H  
ATOM    270  HA  ASN A  17       5.140 -10.055  -9.710  1.00  3.900          H  
ATOM    271 1HB  ASN A  17       7.288  -8.866  -9.874  1.00  5.380          H  
ATOM    272 2HB  ASN A  17       6.184  -8.432 -11.180  1.00  5.380          H  
ATOM    273 1HD2 ASN A  17       7.754  -5.394  -9.594  1.00  5.380          H  
ATOM    274 2HD2 ASN A  17       8.420  -6.892 -10.151  1.00  5.380          H  
ATOM    275  N   ARG A  18       4.413  -8.778  -7.065  1.00  3.130          N  
ATOM    276  CA  ARG A  18       4.435  -8.794  -5.600  1.00  3.380          C  
ATOM    277  C   ARG A  18       4.900 -10.101  -4.964  1.00  3.330          C  
ATOM    278  O   ARG A  18       5.230 -10.115  -3.780  1.00  3.670          O  
ATOM    279  CB  ARG A  18       3.043  -8.534  -5.043  1.00  4.630          C  
ATOM    280  CG  ARG A  18       2.022  -9.653  -5.373  1.00  4.630          C  
ATOM    281  CD  ARG A  18       0.681  -9.367  -4.868  1.00  4.630          C  
ATOM    282  NE  ARG A  18      -0.246 -10.432  -5.195  1.00  4.630          N  
ATOM    283  CZ  ARG A  18      -0.989 -10.530  -6.332  1.00  4.630          C  
ATOM    284  NH1 ARG A  18      -0.994  -9.579  -7.260  1.00  4.630          N  
ATOM    285  NH2 ARG A  18      -1.736 -11.608  -6.509  1.00  4.630          N  
ATOM    286  H   ARG A  18       3.560  -8.420  -7.506  1.00  3.760          H  
ATOM    287  HA  ARG A  18       5.103  -7.996  -5.270  1.00  4.060          H  
ATOM    288 1HB  ARG A  18       3.094  -8.450  -3.960  1.00  5.560          H  
ATOM    289 2HB  ARG A  18       2.655  -7.594  -5.426  1.00  5.560          H  
ATOM    290 1HG  ARG A  18       1.961  -9.778  -6.456  1.00  5.560          H  
ATOM    291 2HG  ARG A  18       2.325 -10.589  -4.915  1.00  5.560          H  
ATOM    292 1HD  ARG A  18       0.732  -9.282  -3.785  1.00  5.560          H  
ATOM    293 2HD  ARG A  18       0.324  -8.452  -5.289  1.00  5.560          H  
ATOM    294  HE  ARG A  18      -0.301 -11.203  -4.540  1.00  5.560          H  
ATOM    295 1HH1 ARG A  18      -0.470  -8.703  -7.140  1.00  5.560          H  
ATOM    296 2HH1 ARG A  18      -1.559  -9.692  -8.090  1.00  5.560          H  
ATOM    297 1HH2 ARG A  18      -1.743 -12.338  -5.809  1.00  5.560          H  
ATOM    298 2HH2 ARG A  18      -2.298 -11.706  -7.342  1.00  5.560          H  
ATOM    299  N   SER A  19       4.847 -11.209  -5.698  1.00  3.480          N  
ATOM    300  CA  SER A  19       5.279 -12.494  -5.171  1.00  4.060          C  
ATOM    301  C   SER A  19       6.641 -12.926  -5.723  1.00  3.790          C  
ATOM    302  O   SER A  19       7.203 -13.932  -5.276  1.00  4.020          O  
ATOM    303  CB  SER A  19       4.263 -13.573  -5.514  1.00  5.450          C  
ATOM    304  OG  SER A  19       3.021 -13.339  -4.904  1.00  5.450          O  
ATOM    305  H   SER A  19       4.519 -11.163  -6.651  1.00  4.180          H  
ATOM    306  HA  SER A  19       5.357 -12.413  -4.088  1.00  4.870          H  
ATOM    307 1HB  SER A  19       4.137 -13.611  -6.597  1.00  6.540          H  
ATOM    308 2HB  SER A  19       4.649 -14.541  -5.201  1.00  6.540          H  
ATOM    309  HG  SER A  19       2.469 -14.085  -5.148  1.00  6.540          H  
ATOM    310  N   HIS A  20       7.161 -12.190  -6.715  1.00  3.810          N  
ATOM    311  CA  HIS A  20       8.374 -12.613  -7.412  1.00  4.050          C  
ATOM    312  C   HIS A  20       9.559 -11.639  -7.387  1.00  4.010          C  
ATOM    313  O   HIS A  20      10.703 -12.053  -7.595  1.00  4.520          O  
ATOM    314  CB  HIS A  20       8.002 -12.876  -8.869  1.00  5.570          C  
ATOM    315  CG  HIS A  20       6.928 -13.905  -9.008  1.00  5.570          C  
ATOM    316  ND1 HIS A  20       7.137 -15.245  -8.765  1.00  5.570          N  
ATOM    317  CD2 HIS A  20       5.623 -13.780  -9.347  1.00  5.570          C  
ATOM    318  CE1 HIS A  20       6.006 -15.902  -8.952  1.00  5.570          C  
ATOM    319  NE2 HIS A  20       5.073 -15.035  -9.306  1.00  5.570          N  
ATOM    320  H   HIS A  20       6.702 -11.326  -6.987  1.00  4.570          H  
ATOM    321  HA  HIS A  20       8.720 -13.546  -6.976  1.00  4.860          H  
ATOM    322 1HB  HIS A  20       7.653 -11.947  -9.326  1.00  6.690          H  
ATOM    323 2HB  HIS A  20       8.881 -13.208  -9.418  1.00  6.690          H  
ATOM    324  HD1 HIS A  20       7.927 -15.636  -8.288  1.00  6.690          H  
ATOM    325  HD2 HIS A  20       5.006 -12.919  -9.614  1.00  6.690          H  
ATOM    326  HE1 HIS A  20       5.961 -16.981  -8.808  1.00  6.690          H  
ATOM    327  N   SER A  21       9.306 -10.358  -7.148  1.00  3.900          N  
ATOM    328  CA  SER A  21      10.359  -9.349  -7.207  1.00  4.480          C  
ATOM    329  C   SER A  21      11.538  -9.565  -6.263  1.00  4.430          C  
ATOM    330  O   SER A  21      11.400  -9.965  -5.104  1.00  4.760          O  
ATOM    331  CB  SER A  21       9.829  -7.965  -6.931  1.00  6.040          C  
ATOM    332  OG  SER A  21      10.915  -7.066  -6.877  1.00  6.040          O  
ATOM    333  H   SER A  21       8.343 -10.063  -6.999  1.00  4.680          H  
ATOM    334  HA  SER A  21      10.750  -9.352  -8.224  1.00  5.380          H  
ATOM    335 1HB  SER A  21       9.139  -7.671  -7.716  1.00  7.250          H  
ATOM    336 2HB  SER A  21       9.285  -7.950  -6.001  1.00  7.250          H  
ATOM    337  HG  SER A  21      10.562  -6.229  -6.515  1.00  7.250          H  
ATOM    338  N   LYS A  22      12.722  -9.220  -6.763  1.00  4.410          N  
ATOM    339  CA  LYS A  22      13.981  -9.277  -6.017  1.00  4.840          C  
ATOM    340  C   LYS A  22      13.989  -8.288  -4.848  1.00  4.720          C  
ATOM    341  O   LYS A  22      14.837  -8.361  -3.958  1.00  5.070          O  
ATOM    342  CB  LYS A  22      15.171  -8.996  -6.941  1.00  6.600          C  
ATOM    343  CG  LYS A  22      15.266  -7.553  -7.459  1.00  6.600          C  
ATOM    344  CD  LYS A  22      16.446  -7.377  -8.409  1.00  6.600          C  
ATOM    345  CE  LYS A  22      16.563  -5.933  -8.890  1.00  6.600          C  
ATOM    346  NZ  LYS A  22      17.694  -5.753  -9.845  1.00  6.600          N  
ATOM    347  H   LYS A  22      12.737  -8.905  -7.722  1.00  5.290          H  
ATOM    348  HA  LYS A  22      14.089 -10.281  -5.605  1.00  5.810          H  
ATOM    349 1HB  LYS A  22      16.097  -9.219  -6.409  1.00  7.920          H  
ATOM    350 2HB  LYS A  22      15.122  -9.661  -7.802  1.00  7.920          H  
ATOM    351 1HG  LYS A  22      14.343  -7.280  -7.969  1.00  7.920          H  
ATOM    352 2HG  LYS A  22      15.408  -6.876  -6.616  1.00  7.920          H  
ATOM    353 1HD  LYS A  22      17.366  -7.655  -7.894  1.00  7.920          H  
ATOM    354 2HD  LYS A  22      16.321  -8.030  -9.273  1.00  7.920          H  
ATOM    355 1HE  LYS A  22      15.635  -5.645  -9.382  1.00  7.920          H  
ATOM    356 2HE  LYS A  22      16.721  -5.282  -8.029  1.00  7.920          H  
ATOM    357 1HZ  LYS A  22      17.738  -4.786 -10.138  1.00  7.920          H  
ATOM    358 2HZ  LYS A  22      18.563  -6.006  -9.394  1.00  7.920          H  
ATOM    359 3HZ  LYS A  22      17.552  -6.342 -10.654  1.00  7.920          H  
ATOM    360  N   THR A  23      13.051  -7.343  -4.883  1.00  4.540          N  
ATOM    361  CA  THR A  23      12.916  -6.284  -3.904  1.00  4.840          C  
ATOM    362  C   THR A  23      12.009  -6.669  -2.737  1.00  4.280          C  
ATOM    363  O   THR A  23      11.739  -5.838  -1.867  1.00  4.630          O  
ATOM    364  CB  THR A  23      12.365  -5.003  -4.566  1.00  6.660          C  
ATOM    365  OG1 THR A  23      11.032  -5.244  -5.077  1.00  6.660          O  
ATOM    366  CG2 THR A  23      13.272  -4.621  -5.734  1.00  6.660          C  
ATOM    367  H   THR A  23      12.382  -7.362  -5.649  1.00  5.450          H  
ATOM    368  HA  THR A  23      13.903  -6.067  -3.499  1.00  5.810          H  
ATOM    369  HB  THR A  23      12.337  -4.192  -3.841  1.00  7.990          H  
ATOM    370  HG1 THR A  23      10.418  -5.269  -4.329  1.00  7.990          H  
ATOM    371 1HG2 THR A  23      12.891  -3.719  -6.209  1.00  7.990          H  
ATOM    372 2HG2 THR A  23      14.281  -4.442  -5.365  1.00  7.990          H  
ATOM    373 3HG2 THR A  23      13.293  -5.425  -6.462  1.00  7.990          H  
ATOM    374  N   ILE A  24      11.505  -7.904  -2.713  1.00  3.770          N  
ATOM    375  CA  ILE A  24      10.653  -8.310  -1.607  1.00  3.690          C  
ATOM    376  C   ILE A  24      11.528  -8.660  -0.416  1.00  3.430          C  
ATOM    377  O   ILE A  24      12.335  -9.584  -0.481  1.00  3.460          O  
ATOM    378  CB  ILE A  24       9.819  -9.552  -1.993  1.00  5.200          C  
ATOM    379  CG1 ILE A  24       8.917  -9.190  -3.176  1.00  5.200          C  
ATOM    380  CG2 ILE A  24       8.983 -10.048  -0.771  1.00  5.200          C  
ATOM    381  CD1 ILE A  24       8.295 -10.362  -3.877  1.00  5.200          C  
ATOM    382  H   ILE A  24      11.723  -8.567  -3.465  1.00  4.520          H  
ATOM    383  HA  ILE A  24       9.998  -7.496  -1.336  1.00  4.430          H  
ATOM    384  HB  ILE A  24      10.487 -10.346  -2.328  1.00  6.240          H  
ATOM    385 1HG1 ILE A  24       8.117  -8.553  -2.832  1.00  6.240          H  
ATOM    386 2HG1 ILE A  24       9.505  -8.648  -3.890  1.00  6.240          H  
ATOM    387 1HG2 ILE A  24       8.403 -10.910  -1.045  1.00  6.240          H  
ATOM    388 2HG2 ILE A  24       9.636 -10.320   0.056  1.00  6.240          H  
ATOM    389 3HG2 ILE A  24       8.305  -9.256  -0.444  1.00  6.240          H  
ATOM    390 1HD1 ILE A  24       7.700  -9.994  -4.701  1.00  6.240          H  
ATOM    391 2HD1 ILE A  24       9.082 -11.013  -4.263  1.00  6.240          H  
ATOM    392 3HD1 ILE A  24       7.662 -10.922  -3.203  1.00  6.240          H  
ATOM    393  N   THR A  25      11.331  -7.943   0.690  1.00  3.720          N  
ATOM    394  CA  THR A  25      12.137  -8.162   1.884  1.00  4.020          C  
ATOM    395  C   THR A  25      11.317  -8.813   2.986  1.00  3.760          C  
ATOM    396  O   THR A  25      11.865  -9.413   3.921  1.00  3.930          O  
ATOM    397  CB  THR A  25      12.712  -6.833   2.386  1.00  5.510          C  
ATOM    398  OG1 THR A  25      11.633  -5.954   2.747  1.00  5.510          O  
ATOM    399  CG2 THR A  25      13.525  -6.190   1.271  1.00  5.510          C  
ATOM    400  H   THR A  25      10.661  -7.188   0.677  1.00  4.460          H  
ATOM    401  HA  THR A  25      12.962  -8.830   1.635  1.00  4.820          H  
ATOM    402  HB  THR A  25      13.343  -7.011   3.255  1.00  6.610          H  
ATOM    403  HG1 THR A  25      11.993  -5.178   3.192  1.00  6.610          H  
ATOM    404 1HG2 THR A  25      13.935  -5.245   1.618  1.00  6.610          H  
ATOM    405 2HG2 THR A  25      14.339  -6.857   0.986  1.00  6.610          H  
ATOM    406 3HG2 THR A  25      12.893  -6.009   0.408  1.00  6.610          H  
ATOM    407  N   ARG A  26      10.000  -8.731   2.854  1.00  3.830          N  
ATOM    408  CA  ARG A  26       9.072  -9.304   3.804  1.00  4.180          C  
ATOM    409  C   ARG A  26       7.942  -9.987   3.046  1.00  3.910          C  
ATOM    410  O   ARG A  26       7.468  -9.483   2.032  1.00  4.520          O  
ATOM    411  CB  ARG A  26       8.494  -8.239   4.723  1.00  5.710          C  
ATOM    412  CG  ARG A  26       9.495  -7.517   5.627  1.00  5.710          C  
ATOM    413  CD  ARG A  26      10.037  -8.389   6.705  1.00  5.710          C  
ATOM    414  NE  ARG A  26      10.904  -7.647   7.597  1.00  5.710          N  
ATOM    415  CZ  ARG A  26      12.225  -7.421   7.404  1.00  5.710          C  
ATOM    416  NH1 ARG A  26      12.862  -7.875   6.328  1.00  5.710          N  
ATOM    417  NH2 ARG A  26      12.892  -6.721   8.315  1.00  5.710          N  
ATOM    418  H   ARG A  26       9.630  -8.179   2.094  1.00  4.600          H  
ATOM    419  HA  ARG A  26       9.588 -10.058   4.397  1.00  5.020          H  
ATOM    420 1HB  ARG A  26       8.032  -7.493   4.114  1.00  6.850          H  
ATOM    421 2HB  ARG A  26       7.720  -8.674   5.352  1.00  6.850          H  
ATOM    422 1HG  ARG A  26      10.324  -7.146   5.033  1.00  6.850          H  
ATOM    423 2HG  ARG A  26       8.997  -6.672   6.100  1.00  6.850          H  
ATOM    424 1HD  ARG A  26       9.208  -8.788   7.292  1.00  6.850          H  
ATOM    425 2HD  ARG A  26      10.604  -9.212   6.285  1.00  6.850          H  
ATOM    426  HE  ARG A  26      10.487  -7.270   8.437  1.00  6.850          H  
ATOM    427 1HH1 ARG A  26      12.377  -8.423   5.593  1.00  6.850          H  
ATOM    428 2HH1 ARG A  26      13.845  -7.688   6.215  1.00  6.850          H  
ATOM    429 1HH2 ARG A  26      12.412  -6.372   9.135  1.00  6.850          H  
ATOM    430 2HH2 ARG A  26      13.876  -6.537   8.195  1.00  6.850          H  
ATOM    431  N   ARG A  27       7.492 -11.124   3.566  1.00  3.410          N  
ATOM    432  CA  ARG A  27       6.392 -11.886   2.976  1.00  3.630          C  
ATOM    433  C   ARG A  27       5.086 -11.706   3.742  1.00  3.140          C  
ATOM    434  O   ARG A  27       4.124 -12.440   3.536  1.00  3.480          O  
ATOM    435  CB  ARG A  27       6.772 -13.358   2.882  1.00  4.990          C  
ATOM    436  CG  ARG A  27       7.980 -13.652   1.959  1.00  4.990          C  
ATOM    437  CD  ARG A  27       7.614 -13.581   0.504  1.00  4.990          C  
ATOM    438  NE  ARG A  27       8.779 -13.723  -0.371  1.00  4.990          N  
ATOM    439  CZ  ARG A  27       8.728 -13.859  -1.721  1.00  4.990          C  
ATOM    440  NH1 ARG A  27       7.565 -13.918  -2.342  1.00  4.990          N  
ATOM    441  NH2 ARG A  27       9.851 -13.930  -2.417  1.00  4.990          N  
ATOM    442  H   ARG A  27       7.940 -11.488   4.398  1.00  4.090          H  
ATOM    443  HA  ARG A  27       6.225 -11.510   1.969  1.00  4.360          H  
ATOM    444 1HB  ARG A  27       7.010 -13.738   3.874  1.00  5.990          H  
ATOM    445 2HB  ARG A  27       5.924 -13.931   2.507  1.00  5.990          H  
ATOM    446 1HG  ARG A  27       8.769 -12.923   2.141  1.00  5.990          H  
ATOM    447 2HG  ARG A  27       8.357 -14.653   2.165  1.00  5.990          H  
ATOM    448 1HD  ARG A  27       6.917 -14.388   0.283  1.00  5.990          H  
ATOM    449 2HD  ARG A  27       7.147 -12.629   0.280  1.00  5.990          H  
ATOM    450  HE  ARG A  27       9.695 -13.677   0.062  1.00  5.990          H  
ATOM    451 1HH1 ARG A  27       6.705 -13.863  -1.824  1.00  5.990          H  
ATOM    452 2HH1 ARG A  27       7.525 -14.021  -3.370  1.00  5.990          H  
ATOM    453 1HH2 ARG A  27      10.741 -13.873  -1.944  1.00  5.990          H  
ATOM    454 2HH2 ARG A  27       9.828 -14.027  -3.427  1.00  5.990          H  
ATOM    455  N   LYS A  28       5.066 -10.714   4.632  1.00  2.710          N  
ATOM    456  CA  LYS A  28       3.893 -10.383   5.441  1.00  2.500          C  
ATOM    457  C   LYS A  28       3.002  -9.370   4.734  1.00  2.150          C  
ATOM    458  O   LYS A  28       1.980  -8.948   5.268  1.00  2.680          O  
ATOM    459  CB  LYS A  28       4.306  -9.824   6.803  1.00  3.580          C  
ATOM    460  CG  LYS A  28       5.023 -10.820   7.708  1.00  3.580          C  
ATOM    461  CD  LYS A  28       5.367 -10.197   9.062  1.00  3.580          C  
ATOM    462  CE  LYS A  28       6.063 -11.201   9.980  1.00  3.580          C  
ATOM    463  NZ  LYS A  28       6.416 -10.599  11.299  1.00  3.580          N  
ATOM    464  H   LYS A  28       5.906 -10.166   4.737  1.00  3.250          H  
ATOM    465  HA  LYS A  28       3.307 -11.291   5.595  1.00  3.000          H  
ATOM    466 1HB  LYS A  28       4.958  -8.963   6.656  1.00  4.300          H  
ATOM    467 2HB  LYS A  28       3.418  -9.472   7.329  1.00  4.300          H  
ATOM    468 1HG  LYS A  28       4.380 -11.687   7.868  1.00  4.300          H  
ATOM    469 2HG  LYS A  28       5.937 -11.157   7.225  1.00  4.300          H  
ATOM    470 1HD  LYS A  28       6.026  -9.340   8.911  1.00  4.300          H  
ATOM    471 2HD  LYS A  28       4.454  -9.851   9.546  1.00  4.300          H  
ATOM    472 1HE  LYS A  28       5.401 -12.050  10.146  1.00  4.300          H  
ATOM    473 2HE  LYS A  28       6.974 -11.553   9.499  1.00  4.300          H  
ATOM    474 1HZ  LYS A  28       6.872 -11.292  11.876  1.00  4.300          H  
ATOM    475 2HZ  LYS A  28       7.039  -9.817  11.159  1.00  4.300          H  
ATOM    476 3HZ  LYS A  28       5.576 -10.279  11.760  1.00  4.300          H  
ATOM    477  N   TRP A  29       3.429  -8.965   3.551  1.00  1.740          N  
ATOM    478  CA  TRP A  29       2.777  -7.980   2.701  1.00  1.600          C  
ATOM    479  C   TRP A  29       1.423  -8.460   2.192  1.00  1.420          C  
ATOM    480  O   TRP A  29       1.231  -9.638   1.889  1.00  1.800          O  
ATOM    481  CB  TRP A  29       3.693  -7.674   1.517  1.00  2.300          C  
ATOM    482  CG  TRP A  29       4.942  -6.872   1.856  1.00  2.300          C  
ATOM    483  CD1 TRP A  29       5.321  -6.353   3.069  1.00  2.300          C  
ATOM    484  CD2 TRP A  29       6.000  -6.520   0.925  1.00  2.300          C  
ATOM    485  NE1 TRP A  29       6.528  -5.687   2.936  1.00  2.300          N  
ATOM    486  CE2 TRP A  29       6.950  -5.785   1.638  1.00  2.300          C  
ATOM    487  CE3 TRP A  29       6.213  -6.765  -0.437  1.00  2.300          C  
ATOM    488  CZ2 TRP A  29       8.092  -5.290   1.036  1.00  2.300          C  
ATOM    489  CZ3 TRP A  29       7.356  -6.258  -1.036  1.00  2.300          C  
ATOM    490  CH2 TRP A  29       8.269  -5.539  -0.317  1.00  2.300          C  
ATOM    491  H   TRP A  29       4.277  -9.394   3.209  1.00  2.090          H  
ATOM    492  HA  TRP A  29       2.612  -7.068   3.267  1.00  1.920          H  
ATOM    493 1HB  TRP A  29       4.017  -8.614   1.072  1.00  2.760          H  
ATOM    494 2HB  TRP A  29       3.129  -7.137   0.752  1.00  2.760          H  
ATOM    495  HD1 TRP A  29       4.760  -6.443   3.998  1.00  2.760          H  
ATOM    496  HE1 TRP A  29       7.066  -5.209   3.659  1.00  2.760          H  
ATOM    497  HE3 TRP A  29       5.491  -7.336  -1.018  1.00  2.760          H  
ATOM    498  HZ2 TRP A  29       8.837  -4.714   1.592  1.00  2.760          H  
ATOM    499  HZ3 TRP A  29       7.509  -6.443  -2.095  1.00  2.760          H  
ATOM    500  HH2 TRP A  29       9.159  -5.150  -0.823  1.00  2.760          H  
ATOM    501  N   ASN A  30       0.474  -7.531   2.077  1.00  1.450          N  
ATOM    502  CA  ASN A  30      -0.840  -7.889   1.565  1.00  1.630          C  
ATOM    503  C   ASN A  30      -0.818  -7.916   0.043  1.00  1.430          C  
ATOM    504  O   ASN A  30       0.188  -7.572  -0.599  1.00  1.910          O  
ATOM    505  CB  ASN A  30      -1.882  -6.879   2.056  1.00  2.210          C  
ATOM    506  CG  ASN A  30      -3.314  -7.399   2.090  1.00  2.210          C  
ATOM    507  OD1 ASN A  30      -3.567  -8.502   1.587  1.00  2.210          O  
ATOM    508  ND2 ASN A  30      -4.235  -6.642   2.635  1.00  2.210          N  
ATOM    509  H   ASN A  30       0.675  -6.579   2.347  1.00  1.740          H  
ATOM    510  HA  ASN A  30      -1.100  -8.888   1.917  1.00  1.960          H  
ATOM    511 1HB  ASN A  30      -1.610  -6.531   3.030  1.00  2.650          H  
ATOM    512 2HB  ASN A  30      -1.864  -6.027   1.398  1.00  2.650          H  
ATOM    513 1HD2 ASN A  30      -5.183  -6.957   2.665  1.00  2.650          H  
ATOM    514 2HD2 ASN A  30      -4.014  -5.724   3.024  1.00  2.650          H  
ATOM    515  N   VAL A  31      -1.954  -8.244  -0.548  1.00  1.340          N  
ATOM    516  CA  VAL A  31      -2.015  -8.268  -1.985  1.00  1.520          C  
ATOM    517  C   VAL A  31      -1.845  -6.869  -2.515  1.00  1.210          C  
ATOM    518  O   VAL A  31      -2.593  -5.967  -2.163  1.00  1.360          O  
ATOM    519  CB  VAL A  31      -3.362  -8.852  -2.447  1.00  2.060          C  
ATOM    520  CG1 VAL A  31      -3.510  -8.753  -3.965  1.00  2.060          C  
ATOM    521  CG2 VAL A  31      -3.433 -10.307  -2.011  1.00  2.060          C  
ATOM    522  H   VAL A  31      -2.738  -8.526   0.028  1.00  1.610          H  
ATOM    523  HA  VAL A  31      -1.206  -8.893  -2.359  1.00  1.820          H  
ATOM    524  HB  VAL A  31      -4.176  -8.287  -1.992  1.00  2.470          H  
ATOM    525 1HG1 VAL A  31      -4.470  -9.174  -4.260  1.00  2.470          H  
ATOM    526 2HG1 VAL A  31      -3.476  -7.712  -4.275  1.00  2.470          H  
ATOM    527 3HG1 VAL A  31      -2.721  -9.297  -4.444  1.00  2.470          H  
ATOM    528 1HG2 VAL A  31      -4.387 -10.732  -2.321  1.00  2.470          H  
ATOM    529 2HG2 VAL A  31      -2.620 -10.864  -2.474  1.00  2.470          H  
ATOM    530 3HG2 VAL A  31      -3.345 -10.375  -0.928  1.00  2.470          H  
ATOM    531  N   ASN A  32      -0.851  -6.726  -3.375  1.00  1.220          N  
ATOM    532  CA  ASN A  32      -0.470  -5.496  -4.042  1.00  1.070          C  
ATOM    533  C   ASN A  32      -0.221  -4.333  -3.086  1.00  0.910          C  
ATOM    534  O   ASN A  32      -0.533  -3.190  -3.427  1.00  1.100          O  
ATOM    535  CB  ASN A  32      -1.512  -5.124  -5.069  1.00  1.560          C  
ATOM    536  CG  ASN A  32      -1.612  -6.113  -6.211  1.00  1.560          C  
ATOM    537  OD1 ASN A  32      -0.612  -6.682  -6.679  1.00  1.560          O  
ATOM    538  ND2 ASN A  32      -2.815  -6.306  -6.683  1.00  1.560          N  
ATOM    539  H   ASN A  32      -0.295  -7.542  -3.557  1.00  1.460          H  
ATOM    540  HA  ASN A  32       0.468  -5.675  -4.571  1.00  1.280          H  
ATOM    541 1HB  ASN A  32      -2.464  -5.083  -4.575  1.00  1.870          H  
ATOM    542 2HB  ASN A  32      -1.316  -4.141  -5.458  1.00  1.870          H  
ATOM    543 1HD2 ASN A  32      -2.970  -6.928  -7.448  1.00  1.870          H  
ATOM    544 2HD2 ASN A  32      -3.598  -5.797  -6.272  1.00  1.870          H  
ATOM    545  N   LEU A  33       0.345  -4.602  -1.909  1.00  0.770          N  
ATOM    546  CA  LEU A  33       0.647  -3.540  -0.963  1.00  0.730          C  
ATOM    547  C   LEU A  33       1.931  -3.852  -0.187  1.00  0.730          C  
ATOM    548  O   LEU A  33       2.049  -4.915   0.412  1.00  0.790          O  
ATOM    549  CB  LEU A  33      -0.513  -3.366   0.018  1.00  1.040          C  
ATOM    550  CG  LEU A  33      -1.925  -2.894  -0.497  1.00  1.040          C  
ATOM    551  CD1 LEU A  33      -2.981  -3.061   0.606  1.00  1.040          C  
ATOM    552  CD2 LEU A  33      -1.853  -1.433  -0.876  1.00  1.040          C  
ATOM    553  H   LEU A  33       0.565  -5.567  -1.641  1.00  0.920          H  
ATOM    554  HA  LEU A  33       0.806  -2.619  -1.512  1.00  0.880          H  
ATOM    555 1HB  LEU A  33      -0.633  -4.270   0.592  1.00  1.250          H  
ATOM    556 2HB  LEU A  33      -0.182  -2.608   0.633  1.00  1.250          H  
ATOM    557  HG  LEU A  33      -2.226  -3.492  -1.351  1.00  1.250          H  
ATOM    558 1HD1 LEU A  33      -3.946  -2.728   0.231  1.00  1.250          H  
ATOM    559 2HD1 LEU A  33      -3.059  -4.103   0.895  1.00  1.250          H  
ATOM    560 3HD1 LEU A  33      -2.722  -2.469   1.475  1.00  1.250          H  
ATOM    561 1HD2 LEU A  33      -2.825  -1.102  -1.230  1.00  1.250          H  
ATOM    562 2HD2 LEU A  33      -1.557  -0.845  -0.007  1.00  1.250          H  
ATOM    563 3HD2 LEU A  33      -1.133  -1.317  -1.656  1.00  1.250          H  
ATOM    564  N   GLN A  34       2.877  -2.917  -0.152  1.00  0.730          N  
ATOM    565  CA  GLN A  34       4.153  -3.125   0.532  1.00  0.780          C  
ATOM    566  C   GLN A  34       4.245  -2.243   1.765  1.00  0.790          C  
ATOM    567  O   GLN A  34       3.743  -1.119   1.752  1.00  0.730          O  
ATOM    568  CB  GLN A  34       5.293  -2.728  -0.395  1.00  1.070          C  
ATOM    569  CG  GLN A  34       5.291  -3.427  -1.721  1.00  1.070          C  
ATOM    570  CD  GLN A  34       6.485  -3.052  -2.556  1.00  1.070          C  
ATOM    571  OE1 GLN A  34       7.484  -2.547  -2.035  1.00  1.070          O  
ATOM    572  NE2 GLN A  34       6.394  -3.287  -3.858  1.00  1.070          N  
ATOM    573  H   GLN A  34       2.714  -2.049  -0.653  1.00  0.880          H  
ATOM    574  HA  GLN A  34       4.242  -4.166   0.830  1.00  0.940          H  
ATOM    575 1HB  GLN A  34       5.249  -1.667  -0.573  1.00  1.290          H  
ATOM    576 2HB  GLN A  34       6.243  -2.934   0.099  1.00  1.290          H  
ATOM    577 1HG  GLN A  34       5.255  -4.481  -1.579  1.00  1.290          H  
ATOM    578 2HG  GLN A  34       4.405  -3.105  -2.264  1.00  1.290          H  
ATOM    579 1HE2 GLN A  34       7.154  -3.053  -4.467  1.00  1.290          H  
ATOM    580 2HE2 GLN A  34       5.561  -3.697  -4.234  1.00  1.290          H  
ATOM    581  N   SER A  35       4.917  -2.697   2.818  1.00  0.910          N  
ATOM    582  CA  SER A  35       5.066  -1.822   3.985  1.00  0.980          C  
ATOM    583  C   SER A  35       6.248  -0.896   3.743  1.00  1.010          C  
ATOM    584  O   SER A  35       7.403  -1.333   3.724  1.00  1.200          O  
ATOM    585  CB  SER A  35       5.247  -2.638   5.246  1.00  1.340          C  
ATOM    586  OG  SER A  35       5.472  -1.813   6.362  1.00  1.340          O  
ATOM    587  H   SER A  35       5.320  -3.628   2.806  1.00  1.090          H  
ATOM    588  HA  SER A  35       4.173  -1.208   4.095  1.00  1.180          H  
ATOM    589 1HB  SER A  35       4.353  -3.237   5.411  1.00  1.610          H  
ATOM    590 2HB  SER A  35       6.082  -3.323   5.120  1.00  1.610          H  
ATOM    591  HG  SER A  35       5.579  -2.407   7.109  1.00  1.610          H  
ATOM    592  N   CYS A  36       5.947   0.386   3.523  1.00  1.020          N  
ATOM    593  CA  CYS A  36       6.949   1.363   3.138  1.00  1.090          C  
ATOM    594  C   CYS A  36       7.304   2.330   4.257  1.00  1.070          C  
ATOM    595  O   CYS A  36       6.438   2.755   5.017  1.00  1.040          O  
ATOM    596  CB  CYS A  36       6.388   2.151   1.967  1.00  1.500          C  
ATOM    597  SG  CYS A  36       6.023   1.128   0.560  1.00  1.500          S  
ATOM    598  H   CYS A  36       4.970   0.688   3.590  1.00  1.220          H  
ATOM    599  HA  CYS A  36       7.849   0.835   2.824  1.00  1.310          H  
ATOM    600 1HB  CYS A  36       5.459   2.632   2.275  1.00  1.800          H  
ATOM    601 2HB  CYS A  36       7.085   2.926   1.664  1.00  1.800          H  
ATOM    602  HG  CYS A  36       5.243   0.243   1.213  1.00  1.800          H  
ATOM    603  N   LYS A  37       8.578   2.716   4.318  1.00  1.120          N  
ATOM    604  CA  LYS A  37       9.092   3.712   5.266  1.00  1.100          C  
ATOM    605  C   LYS A  37       9.106   5.078   4.592  1.00  1.100          C  
ATOM    606  O   LYS A  37      10.077   5.424   3.918  1.00  1.340          O  
ATOM    607  CB  LYS A  37      10.484   3.319   5.742  1.00  1.550          C  
ATOM    608  CG  LYS A  37      10.512   2.044   6.566  1.00  1.550          C  
ATOM    609  CD  LYS A  37      11.927   1.707   7.019  1.00  1.550          C  
ATOM    610  CE  LYS A  37      11.960   0.421   7.841  1.00  1.550          C  
ATOM    611  NZ  LYS A  37      13.346   0.063   8.263  1.00  1.550          N  
ATOM    612  H   LYS A  37       9.220   2.308   3.655  1.00  1.340          H  
ATOM    613  HA  LYS A  37       8.427   3.763   6.124  1.00  1.320          H  
ATOM    614 1HB  LYS A  37      11.137   3.183   4.881  1.00  1.860          H  
ATOM    615 2HB  LYS A  37      10.901   4.115   6.346  1.00  1.860          H  
ATOM    616 1HG  LYS A  37       9.871   2.173   7.440  1.00  1.860          H  
ATOM    617 2HG  LYS A  37      10.117   1.221   5.969  1.00  1.860          H  
ATOM    618 1HD  LYS A  37      12.571   1.591   6.147  1.00  1.860          H  
ATOM    619 2HD  LYS A  37      12.315   2.525   7.628  1.00  1.860          H  
ATOM    620 1HE  LYS A  37      11.344   0.551   8.729  1.00  1.860          H  
ATOM    621 2HE  LYS A  37      11.552  -0.395   7.243  1.00  1.860          H  
ATOM    622 1HZ  LYS A  37      13.324  -0.791   8.803  1.00  1.860          H  
ATOM    623 2HZ  LYS A  37      13.925  -0.072   7.445  1.00  1.860          H  
ATOM    624 3HZ  LYS A  37      13.731   0.807   8.828  1.00  1.860          H  
ATOM    625  N   ILE A  38       8.023   5.829   4.751  1.00  0.960          N  
ATOM    626  CA  ILE A  38       7.825   7.050   3.977  1.00  1.020          C  
ATOM    627  C   ILE A  38       8.110   8.303   4.771  1.00  0.980          C  
ATOM    628  O   ILE A  38       7.645   8.465   5.909  1.00  0.930          O  
ATOM    629  CB  ILE A  38       6.404   7.109   3.399  1.00  1.400          C  
ATOM    630  CG1 ILE A  38       6.212   5.895   2.494  1.00  1.400          C  
ATOM    631  CG2 ILE A  38       6.180   8.424   2.605  1.00  1.400          C  
ATOM    632  CD1 ILE A  38       4.847   5.684   2.016  1.00  1.400          C  
ATOM    633  H   ILE A  38       7.317   5.524   5.429  1.00  1.150          H  
ATOM    634  HA  ILE A  38       8.519   7.034   3.139  1.00  1.220          H  
ATOM    635  HB  ILE A  38       5.699   7.039   4.209  1.00  1.680          H  
ATOM    636 1HG1 ILE A  38       6.850   5.986   1.651  1.00  1.680          H  
ATOM    637 2HG1 ILE A  38       6.496   5.008   3.052  1.00  1.680          H  
ATOM    638 1HG2 ILE A  38       5.179   8.465   2.199  1.00  1.680          H  
ATOM    639 2HG2 ILE A  38       6.316   9.292   3.251  1.00  1.680          H  
ATOM    640 3HG2 ILE A  38       6.901   8.459   1.795  1.00  1.680          H  
ATOM    641 1HD1 ILE A  38       4.840   4.791   1.409  1.00  1.680          H  
ATOM    642 2HD1 ILE A  38       4.204   5.568   2.832  1.00  1.680          H  
ATOM    643 3HD1 ILE A  38       4.509   6.516   1.426  1.00  1.680          H  
ATOM    644  N   LYS A  39       8.934   9.167   4.180  1.00  1.080          N  
ATOM    645  CA  LYS A  39       9.336  10.388   4.836  1.00  1.100          C  
ATOM    646  C   LYS A  39       8.354  11.542   4.727  1.00  1.190          C  
ATOM    647  O   LYS A  39       7.932  11.958   3.642  1.00  1.270          O  
ATOM    648  CB  LYS A  39      10.700  10.841   4.315  1.00  1.530          C  
ATOM    649  CG  LYS A  39      11.260  12.094   5.016  1.00  1.530          C  
ATOM    650  CD  LYS A  39      12.660  12.436   4.525  1.00  1.530          C  
ATOM    651  CE  LYS A  39      13.195  13.685   5.214  1.00  1.530          C  
ATOM    652  NZ  LYS A  39      14.568  14.036   4.745  1.00  1.530          N  
ATOM    653  H   LYS A  39       9.280   8.958   3.236  1.00  1.300          H  
ATOM    654  HA  LYS A  39       9.435  10.175   5.897  1.00  1.320          H  
ATOM    655 1HB  LYS A  39      11.419  10.031   4.434  1.00  1.840          H  
ATOM    656 2HB  LYS A  39      10.625  11.053   3.245  1.00  1.840          H  
ATOM    657 1HG  LYS A  39      10.614  12.948   4.810  1.00  1.840          H  
ATOM    658 2HG  LYS A  39      11.277  11.934   6.097  1.00  1.840          H  
ATOM    659 1HD  LYS A  39      13.333  11.600   4.727  1.00  1.840          H  
ATOM    660 2HD  LYS A  39      12.632  12.607   3.448  1.00  1.840          H  
ATOM    661 1HE  LYS A  39      12.525  14.520   5.007  1.00  1.840          H  
ATOM    662 2HE  LYS A  39      13.222  13.514   6.291  1.00  1.840          H  
ATOM    663 1HZ  LYS A  39      14.888  14.867   5.223  1.00  1.840          H  
ATOM    664 2HZ  LYS A  39      15.200  13.272   4.944  1.00  1.840          H  
ATOM    665 3HZ  LYS A  39      14.553  14.208   3.750  1.00  1.840          H  
ATOM    666  N   ASP A  40       8.054  12.068   5.900  1.00  1.250          N  
ATOM    667  CA  ASP A  40       7.261  13.238   6.204  1.00  1.410          C  
ATOM    668  C   ASP A  40       8.212  14.416   6.184  1.00  1.430          C  
ATOM    669  O   ASP A  40       9.154  14.474   6.995  1.00  1.380          O  
ATOM    670  CB  ASP A  40       6.564  13.146   7.570  1.00  1.910          C  
ATOM    671  CG  ASP A  40       5.689  14.366   7.848  1.00  1.910          C  
ATOM    672  OD1 ASP A  40       5.800  15.299   7.065  1.00  1.910          O  
ATOM    673  OD2 ASP A  40       4.950  14.389   8.801  1.00  1.910          O  
ATOM    674  H   ASP A  40       8.452  11.606   6.710  1.00  1.500          H  
ATOM    675  HA  ASP A  40       6.509  13.374   5.426  1.00  1.690          H  
ATOM    676 1HB  ASP A  40       5.951  12.246   7.609  1.00  2.290          H  
ATOM    677 2HB  ASP A  40       7.309  13.063   8.348  1.00  2.290          H  
ATOM    678  N   THR A  41       7.997  15.356   5.274  1.00  1.660          N  
ATOM    679  CA  THR A  41       8.889  16.489   5.071  1.00  1.820          C  
ATOM    680  C   THR A  41       8.957  17.423   6.294  1.00  1.700          C  
ATOM    681  O   THR A  41       9.774  18.342   6.334  1.00  1.950          O  
ATOM    682  CB  THR A  41       8.481  17.268   3.809  1.00  2.480          C  
ATOM    683  OG1 THR A  41       7.131  17.734   3.943  1.00  2.480          O  
ATOM    684  CG2 THR A  41       8.577  16.338   2.594  1.00  2.480          C  
ATOM    685  H   THR A  41       7.176  15.276   4.685  1.00  1.990          H  
ATOM    686  HA  THR A  41       9.892  16.099   4.903  1.00  2.180          H  
ATOM    687  HB  THR A  41       9.143  18.122   3.669  1.00  2.980          H  
ATOM    688  HG1 THR A  41       7.105  18.458   4.580  1.00  2.980          H  
ATOM    689 1HG2 THR A  41       8.288  16.882   1.695  1.00  2.980          H  
ATOM    690 2HG2 THR A  41       9.603  15.984   2.490  1.00  2.980          H  
ATOM    691 3HG2 THR A  41       7.915  15.483   2.724  1.00  2.980          H  
ATOM    692  N   ASN A  42       8.144  17.132   7.319  1.00  1.620          N  
ATOM    693  CA  ASN A  42       8.162  17.861   8.575  1.00  1.690          C  
ATOM    694  C   ASN A  42       9.129  17.215   9.594  1.00  1.470          C  
ATOM    695  O   ASN A  42       9.206  17.664  10.740  1.00  1.580          O  
ATOM    696  CB  ASN A  42       6.771  17.901   9.161  1.00  2.340          C  
ATOM    697  CG  ASN A  42       5.830  18.739   8.355  1.00  2.340          C  
ATOM    698  OD1 ASN A  42       5.823  19.976   8.440  1.00  2.340          O  
ATOM    699  ND2 ASN A  42       5.037  18.082   7.546  1.00  2.340          N  
ATOM    700  H   ASN A  42       7.452  16.379   7.191  1.00  1.940          H  
ATOM    701  HA  ASN A  42       8.507  18.876   8.386  1.00  2.030          H  
ATOM    702 1HB  ASN A  42       6.375  16.887   9.220  1.00  2.810          H  
ATOM    703 2HB  ASN A  42       6.813  18.295  10.174  1.00  2.810          H  
ATOM    704 1HD2 ASN A  42       4.384  18.570   6.972  1.00  2.810          H  
ATOM    705 2HD2 ASN A  42       5.106  17.060   7.486  1.00  2.810          H  
ATOM    706  N   GLY A  43       9.909  16.201   9.168  1.00  1.310          N  
ATOM    707  CA  GLY A  43      10.925  15.580  10.034  1.00  1.300          C  
ATOM    708  C   GLY A  43      10.653  14.182  10.629  1.00  1.200          C  
ATOM    709  O   GLY A  43      11.181  13.870  11.702  1.00  1.450          O  
ATOM    710  H   GLY A  43       9.773  15.841   8.222  1.00  1.570          H  
ATOM    711 1HA  GLY A  43      11.852  15.527   9.466  1.00  1.560          H  
ATOM    712 2HA  GLY A  43      11.133  16.265  10.854  1.00  1.560          H  
ATOM    713  N   LYS A  44       9.823  13.355   9.981  1.00  1.130          N  
ATOM    714  CA  LYS A  44       9.531  11.998  10.503  1.00  1.150          C  
ATOM    715  C   LYS A  44       9.481  10.923   9.414  1.00  1.050          C  
ATOM    716  O   LYS A  44       9.171  11.218   8.268  1.00  1.120          O  
ATOM    717  CB  LYS A  44       8.192  11.979  11.271  1.00  1.600          C  
ATOM    718  CG  LYS A  44       8.116  12.873  12.529  1.00  1.600          C  
ATOM    719  CD  LYS A  44       8.920  12.282  13.702  1.00  1.600          C  
ATOM    720  CE  LYS A  44       8.819  13.142  14.957  1.00  1.600          C  
ATOM    721  NZ  LYS A  44       9.615  14.401  14.827  1.00  1.600          N  
ATOM    722  H   LYS A  44       9.445  13.665   9.084  1.00  1.360          H  
ATOM    723  HA  LYS A  44      10.332  11.715  11.183  1.00  1.380          H  
ATOM    724 1HB  LYS A  44       7.391  12.295  10.606  1.00  1.920          H  
ATOM    725 2HB  LYS A  44       7.970  10.956  11.577  1.00  1.920          H  
ATOM    726 1HG  LYS A  44       8.468  13.870  12.299  1.00  1.920          H  
ATOM    727 2HG  LYS A  44       7.072  12.949  12.831  1.00  1.920          H  
ATOM    728 1HD  LYS A  44       8.557  11.280  13.927  1.00  1.920          H  
ATOM    729 2HD  LYS A  44       9.971  12.214  13.428  1.00  1.920          H  
ATOM    730 1HE  LYS A  44       7.777  13.398  15.135  1.00  1.920          H  
ATOM    731 2HE  LYS A  44       9.195  12.576  15.808  1.00  1.920          H  
ATOM    732 1HZ  LYS A  44       9.532  14.945  15.673  1.00  1.920          H  
ATOM    733 2HZ  LYS A  44      10.591  14.167  14.669  1.00  1.920          H  
ATOM    734 3HZ  LYS A  44       9.275  14.942  14.045  1.00  1.920          H  
ATOM    735  N   VAL A  45       9.775   9.669   9.756  1.00  0.990          N  
ATOM    736  CA  VAL A  45       9.605   8.584   8.779  1.00  0.940          C  
ATOM    737  C   VAL A  45       8.758   7.476   9.390  1.00  0.960          C  
ATOM    738  O   VAL A  45       9.084   6.987  10.474  1.00  1.070          O  
ATOM    739  CB  VAL A  45      10.967   7.998   8.336  1.00  1.340          C  
ATOM    740  CG1 VAL A  45      10.744   6.857   7.317  1.00  1.340          C  
ATOM    741  CG2 VAL A  45      11.836   9.093   7.727  1.00  1.340          C  
ATOM    742  H   VAL A  45      10.068   9.456  10.703  1.00  1.190          H  
ATOM    743  HA  VAL A  45       9.083   8.967   7.904  1.00  1.130          H  
ATOM    744  HB  VAL A  45      11.471   7.573   9.204  1.00  1.600          H  
ATOM    745 1HG1 VAL A  45      11.707   6.444   7.021  1.00  1.600          H  
ATOM    746 2HG1 VAL A  45      10.139   6.065   7.753  1.00  1.600          H  
ATOM    747 3HG1 VAL A  45      10.241   7.250   6.437  1.00  1.600          H  
ATOM    748 1HG2 VAL A  45      12.791   8.675   7.424  1.00  1.600          H  
ATOM    749 2HG2 VAL A  45      11.342   9.500   6.872  1.00  1.600          H  
ATOM    750 3HG2 VAL A  45      12.004   9.883   8.452  1.00  1.600          H  
ATOM    751  N   THR A  46       7.675   7.075   8.718  1.00  0.900          N  
ATOM    752  CA  THR A  46       6.873   5.996   9.306  1.00  0.930          C  
ATOM    753  C   THR A  46       6.400   4.923   8.344  1.00  0.910          C  
ATOM    754  O   THR A  46       6.575   5.011   7.125  1.00  0.890          O  
ATOM    755  CB  THR A  46       5.655   6.526  10.065  1.00  1.290          C  
ATOM    756  OG1 THR A  46       5.087   5.431  10.809  1.00  1.290          O  
ATOM    757  CG2 THR A  46       4.617   7.089   9.094  1.00  1.290          C  
ATOM    758  H   THR A  46       7.450   7.516   7.821  1.00  1.080          H  
ATOM    759  HA  THR A  46       7.496   5.490  10.042  1.00  1.120          H  
ATOM    760  HB  THR A  46       5.972   7.305  10.756  1.00  1.550          H  
ATOM    761  HG1 THR A  46       4.424   5.778  11.423  1.00  1.550          H  
ATOM    762 1HG2 THR A  46       3.758   7.452   9.655  1.00  1.550          H  
ATOM    763 2HG2 THR A  46       5.058   7.911   8.531  1.00  1.550          H  
ATOM    764 3HG2 THR A  46       4.287   6.321   8.408  1.00  1.550          H  
ATOM    765  N   ARG A  47       5.766   3.900   8.915  1.00  1.000          N  
ATOM    766  CA  ARG A  47       5.280   2.759   8.140  1.00  1.020          C  
ATOM    767  C   ARG A  47       3.855   2.898   7.632  1.00  1.020          C  
ATOM    768  O   ARG A  47       2.909   3.011   8.414  1.00  1.220          O  
ATOM    769  CB  ARG A  47       5.394   1.475   8.938  1.00  1.420          C  
ATOM    770  CG  ARG A  47       6.823   1.053   9.242  1.00  1.420          C  
ATOM    771  CD  ARG A  47       6.877  -0.211  10.023  1.00  1.420          C  
ATOM    772  NE  ARG A  47       6.316  -0.062  11.369  1.00  1.420          N  
ATOM    773  CZ  ARG A  47       6.042  -1.081  12.217  1.00  1.420          C  
ATOM    774  NH1 ARG A  47       6.273  -2.330  11.857  1.00  1.420          N  
ATOM    775  NH2 ARG A  47       5.538  -0.821  13.414  1.00  1.420          N  
ATOM    776  H   ARG A  47       5.613   3.956   9.919  1.00  1.200          H  
ATOM    777  HA  ARG A  47       5.931   2.649   7.285  1.00  1.220          H  
ATOM    778 1HB  ARG A  47       4.862   1.586   9.878  1.00  1.700          H  
ATOM    779 2HB  ARG A  47       4.919   0.664   8.384  1.00  1.700          H  
ATOM    780 1HG  ARG A  47       7.354   0.898   8.299  1.00  1.700          H  
ATOM    781 2HG  ARG A  47       7.320   1.836   9.812  1.00  1.700          H  
ATOM    782 1HD  ARG A  47       6.309  -0.975   9.494  1.00  1.700          H  
ATOM    783 2HD  ARG A  47       7.916  -0.526  10.118  1.00  1.700          H  
ATOM    784  HE  ARG A  47       6.125   0.878  11.693  1.00  1.700          H  
ATOM    785 1HH1 ARG A  47       6.658  -2.535  10.948  1.00  1.700          H  
ATOM    786 2HH1 ARG A  47       6.066  -3.086  12.495  1.00  1.700          H  
ATOM    787 1HH2 ARG A  47       5.361   0.134  13.693  1.00  1.700          H  
ATOM    788 2HH2 ARG A  47       5.331  -1.576  14.053  1.00  1.700          H  
ATOM    789  N   ILE A  48       3.729   2.886   6.308  1.00  0.890          N  
ATOM    790  CA  ILE A  48       2.450   3.028   5.621  1.00  0.900          C  
ATOM    791  C   ILE A  48       2.315   1.885   4.605  1.00  0.810          C  
ATOM    792  O   ILE A  48       3.248   1.629   3.843  1.00  0.800          O  
ATOM    793  CB  ILE A  48       2.385   4.390   4.897  1.00  1.260          C  
ATOM    794  CG1 ILE A  48       2.624   5.540   5.922  1.00  1.260          C  
ATOM    795  CG2 ILE A  48       1.042   4.589   4.206  1.00  1.260          C  
ATOM    796  CD1 ILE A  48       2.735   6.936   5.337  1.00  1.260          C  
ATOM    797  H   ILE A  48       4.593   2.792   5.762  1.00  1.070          H  
ATOM    798  HA  ILE A  48       1.637   2.954   6.341  1.00  1.080          H  
ATOM    799  HB  ILE A  48       3.159   4.402   4.186  1.00  1.510          H  
ATOM    800 1HG1 ILE A  48       1.829   5.523   6.666  1.00  1.510          H  
ATOM    801 2HG1 ILE A  48       3.569   5.352   6.417  1.00  1.510          H  
ATOM    802 1HG2 ILE A  48       1.014   5.529   3.684  1.00  1.510          H  
ATOM    803 2HG2 ILE A  48       0.855   3.803   3.492  1.00  1.510          H  
ATOM    804 3HG2 ILE A  48       0.270   4.583   4.965  1.00  1.510          H  
ATOM    805 1HD1 ILE A  48       2.936   7.641   6.143  1.00  1.510          H  
ATOM    806 2HD1 ILE A  48       3.537   6.972   4.627  1.00  1.510          H  
ATOM    807 3HD1 ILE A  48       1.814   7.221   4.848  1.00  1.510          H  
ATOM    808  N   LEU A  49       1.185   1.177   4.580  1.00  0.840          N  
ATOM    809  CA  LEU A  49       1.038   0.095   3.600  1.00  0.810          C  
ATOM    810  C   LEU A  49       0.598   0.693   2.241  1.00  0.710          C  
ATOM    811  O   LEU A  49      -0.450   1.331   2.145  1.00  0.850          O  
ATOM    812  CB  LEU A  49       0.051  -0.926   4.176  1.00  1.150          C  
ATOM    813  CG  LEU A  49      -0.244  -2.128   3.365  1.00  1.150          C  
ATOM    814  CD1 LEU A  49       1.019  -2.976   3.165  1.00  1.150          C  
ATOM    815  CD2 LEU A  49      -1.265  -2.932   4.029  1.00  1.150          C  
ATOM    816  H   LEU A  49       0.416   1.377   5.229  1.00  1.010          H  
ATOM    817  HA  LEU A  49       2.006  -0.376   3.469  1.00  0.970          H  
ATOM    818 1HB  LEU A  49       0.429  -1.259   5.143  1.00  1.380          H  
ATOM    819 2HB  LEU A  49      -0.897  -0.418   4.345  1.00  1.380          H  
ATOM    820  HG  LEU A  49      -0.634  -1.808   2.445  1.00  1.380          H  
ATOM    821 1HD1 LEU A  49       0.784  -3.857   2.579  1.00  1.380          H  
ATOM    822 2HD1 LEU A  49       1.741  -2.407   2.653  1.00  1.380          H  
ATOM    823 3HD1 LEU A  49       1.416  -3.286   4.119  1.00  1.380          H  
ATOM    824 1HD2 LEU A  49      -1.506  -3.800   3.418  1.00  1.380          H  
ATOM    825 2HD2 LEU A  49      -0.901  -3.251   4.993  1.00  1.380          H  
ATOM    826 3HD2 LEU A  49      -2.144  -2.337   4.152  1.00  1.380          H  
ATOM    827  N   VAL A  50       1.459   0.540   1.206  1.00  0.620          N  
ATOM    828  CA  VAL A  50       1.307   1.221  -0.103  1.00  0.630          C  
ATOM    829  C   VAL A  50       1.422   0.353  -1.396  1.00  0.570          C  
ATOM    830  O   VAL A  50       2.243  -0.564  -1.465  1.00  0.630          O  
ATOM    831  CB  VAL A  50       2.350   2.362  -0.137  1.00  0.880          C  
ATOM    832  CG1 VAL A  50       2.283   3.096  -1.363  1.00  0.880          C  
ATOM    833  CG2 VAL A  50       2.099   3.284   0.990  1.00  0.880          C  
ATOM    834  H   VAL A  50       2.289  -0.037   1.372  1.00  0.740          H  
ATOM    835  HA  VAL A  50       0.318   1.678  -0.110  1.00  0.760          H  
ATOM    836  HB  VAL A  50       3.340   1.951  -0.073  1.00  1.050          H  
ATOM    837 1HG1 VAL A  50       3.025   3.885  -1.352  1.00  1.050          H  
ATOM    838 2HG1 VAL A  50       2.471   2.463  -2.190  1.00  1.050          H  
ATOM    839 3HG1 VAL A  50       1.286   3.523  -1.446  1.00  1.050          H  
ATOM    840 1HG2 VAL A  50       2.793   4.087   0.961  1.00  1.050          H  
ATOM    841 2HG2 VAL A  50       1.090   3.660   0.887  1.00  1.050          H  
ATOM    842 3HG2 VAL A  50       2.202   2.777   1.912  1.00  1.050          H  
ATOM    843  N   SER A  51       0.588   0.641  -2.420  1.00  0.550          N  
ATOM    844  CA  SER A  51       0.600  -0.100  -3.697  1.00  0.580          C  
ATOM    845  C   SER A  51       1.770   0.295  -4.609  1.00  0.580          C  
ATOM    846  O   SER A  51       2.381   1.350  -4.420  1.00  0.510          O  
ATOM    847  CB  SER A  51      -0.711   0.119  -4.421  1.00  0.800          C  
ATOM    848  OG  SER A  51      -0.825   1.450  -4.862  1.00  0.800          O  
ATOM    849  H   SER A  51      -0.058   1.434  -2.350  1.00  0.660          H  
ATOM    850  HA  SER A  51       0.703  -1.155  -3.475  1.00  0.700          H  
ATOM    851 1HB  SER A  51      -0.771  -0.561  -5.265  1.00  0.960          H  
ATOM    852 2HB  SER A  51      -1.542  -0.117  -3.759  1.00  0.960          H  
ATOM    853  HG  SER A  51      -1.009   1.987  -4.054  1.00  0.960          H  
ATOM    854  N   THR A  52       2.043  -0.509  -5.653  1.00  0.700          N  
ATOM    855  CA  THR A  52       3.173  -0.224  -6.554  1.00  0.740          C  
ATOM    856  C   THR A  52       3.132   1.110  -7.294  1.00  0.700          C  
ATOM    857  O   THR A  52       4.170   1.764  -7.427  1.00  0.730          O  
ATOM    858  CB  THR A  52       3.367  -1.350  -7.576  1.00  1.020          C  
ATOM    859  OG1 THR A  52       3.669  -2.550  -6.880  1.00  1.020          O  
ATOM    860  CG2 THR A  52       4.514  -1.031  -8.528  1.00  1.020          C  
ATOM    861  H   THR A  52       1.494  -1.366  -5.804  1.00  0.840          H  
ATOM    862  HA  THR A  52       4.071  -0.211  -5.937  1.00  0.890          H  
ATOM    863  HB  THR A  52       2.470  -1.483  -8.147  1.00  1.220          H  
ATOM    864  HG1 THR A  52       2.859  -2.891  -6.478  1.00  1.220          H  
ATOM    865 1HG2 THR A  52       4.635  -1.856  -9.226  1.00  1.220          H  
ATOM    866 2HG2 THR A  52       4.307  -0.125  -9.092  1.00  1.220          H  
ATOM    867 3HG2 THR A  52       5.433  -0.897  -7.960  1.00  1.220          H  
ATOM    868  N   LYS A  53       1.985   1.498  -7.851  1.00  0.690          N  
ATOM    869  CA  LYS A  53       1.927   2.755  -8.601  1.00  0.740          C  
ATOM    870  C   LYS A  53       2.322   3.934  -7.718  1.00  0.640          C  
ATOM    871  O   LYS A  53       3.095   4.816  -8.128  1.00  0.710          O  
ATOM    872  CB  LYS A  53       0.541   2.976  -9.201  1.00  1.020          C  
ATOM    873  CG  LYS A  53       0.396   4.257 -10.016  1.00  1.020          C  
ATOM    874  CD  LYS A  53      -0.985   4.357 -10.655  1.00  1.020          C  
ATOM    875  CE  LYS A  53      -1.155   5.658 -11.427  1.00  1.020          C  
ATOM    876  NZ  LYS A  53      -2.505   5.759 -12.053  1.00  1.020          N  
ATOM    877  H   LYS A  53       1.161   0.927  -7.729  1.00  0.830          H  
ATOM    878  HA  LYS A  53       2.645   2.700  -9.419  1.00  0.890          H  
ATOM    879 1HB  LYS A  53       0.320   2.155  -9.864  1.00  1.220          H  
ATOM    880 2HB  LYS A  53      -0.210   2.976  -8.411  1.00  1.220          H  
ATOM    881 1HG  LYS A  53       0.540   5.121  -9.364  1.00  1.220          H  
ATOM    882 2HG  LYS A  53       1.158   4.283 -10.794  1.00  1.220          H  
ATOM    883 1HD  LYS A  53      -1.117   3.529 -11.346  1.00  1.220          H  
ATOM    884 2HD  LYS A  53      -1.754   4.294  -9.885  1.00  1.220          H  
ATOM    885 1HE  LYS A  53      -1.017   6.497 -10.748  1.00  1.220          H  
ATOM    886 2HE  LYS A  53      -0.399   5.708 -12.210  1.00  1.220          H  
ATOM    887 1HZ  LYS A  53      -2.581   6.631 -12.557  1.00  1.220          H  
ATOM    888 2HZ  LYS A  53      -2.639   4.988 -12.694  1.00  1.220          H  
ATOM    889 3HZ  LYS A  53      -3.214   5.723 -11.335  1.00  1.220          H  
ATOM    890  N   THR A  54       1.800   3.929  -6.493  1.00  0.520          N  
ATOM    891  CA  THR A  54       2.080   4.954  -5.516  1.00  0.490          C  
ATOM    892  C   THR A  54       3.565   4.972  -5.199  1.00  0.520          C  
ATOM    893  O   THR A  54       4.156   6.048  -5.122  1.00  0.580          O  
ATOM    894  CB  THR A  54       1.301   4.717  -4.232  1.00  0.700          C  
ATOM    895  OG1 THR A  54      -0.100   4.737  -4.484  1.00  0.700          O  
ATOM    896  CG2 THR A  54       1.642   5.808  -3.230  1.00  0.700          C  
ATOM    897  H   THR A  54       1.155   3.191  -6.232  1.00  0.620          H  
ATOM    898  HA  THR A  54       1.798   5.921  -5.930  1.00  0.590          H  
ATOM    899  HB  THR A  54       1.551   3.751  -3.856  1.00  0.840          H  
ATOM    900  HG1 THR A  54      -0.545   4.271  -3.728  1.00  0.840          H  
ATOM    901 1HG2 THR A  54       1.085   5.636  -2.329  1.00  0.840          H  
ATOM    902 2HG2 THR A  54       2.692   5.798  -3.000  1.00  0.840          H  
ATOM    903 3HG2 THR A  54       1.373   6.774  -3.645  1.00  0.840          H  
ATOM    904  N   ILE A  55       4.163   3.791  -5.017  1.00  0.530          N  
ATOM    905  CA  ILE A  55       5.584   3.681  -4.721  1.00  0.630          C  
ATOM    906  C   ILE A  55       6.426   4.276  -5.822  1.00  0.710          C  
ATOM    907  O   ILE A  55       7.357   5.026  -5.542  1.00  0.780          O  
ATOM    908  CB  ILE A  55       6.002   2.230  -4.457  1.00  0.840          C  
ATOM    909  CG1 ILE A  55       5.362   1.799  -3.153  1.00  0.840          C  
ATOM    910  CG2 ILE A  55       7.536   2.102  -4.436  1.00  0.840          C  
ATOM    911  CD1 ILE A  55       5.384   0.335  -2.877  1.00  0.840          C  
ATOM    912  H   ILE A  55       3.584   2.942  -5.046  1.00  0.640          H  
ATOM    913  HA  ILE A  55       5.785   4.242  -3.822  1.00  0.760          H  
ATOM    914  HB  ILE A  55       5.599   1.591  -5.239  1.00  1.010          H  
ATOM    915 1HG1 ILE A  55       5.851   2.316  -2.330  1.00  1.010          H  
ATOM    916 2HG1 ILE A  55       4.354   2.107  -3.181  1.00  1.010          H  
ATOM    917 1HG2 ILE A  55       7.822   1.075  -4.244  1.00  1.010          H  
ATOM    918 2HG2 ILE A  55       7.955   2.404  -5.391  1.00  1.010          H  
ATOM    919 3HG2 ILE A  55       7.941   2.738  -3.661  1.00  1.010          H  
ATOM    920 1HD1 ILE A  55       4.868   0.151  -1.944  1.00  1.010          H  
ATOM    921 2HD1 ILE A  55       4.866  -0.195  -3.670  1.00  1.010          H  
ATOM    922 3HD1 ILE A  55       6.402  -0.029  -2.802  1.00  1.010          H  
ATOM    923  N   ARG A  56       6.113   3.972  -7.076  1.00  0.770          N  
ATOM    924  CA  ARG A  56       6.896   4.554  -8.157  1.00  0.910          C  
ATOM    925  C   ARG A  56       6.869   6.090  -8.040  1.00  0.910          C  
ATOM    926  O   ARG A  56       7.911   6.751  -8.177  1.00  1.000          O  
ATOM    927  CB  ARG A  56       6.345   4.078  -9.490  1.00  1.220          C  
ATOM    928  CG  ARG A  56       6.619   2.598  -9.761  1.00  1.220          C  
ATOM    929  CD  ARG A  56       5.953   2.107 -10.981  1.00  1.220          C  
ATOM    930  NE  ARG A  56       6.220   0.687 -11.189  1.00  1.220          N  
ATOM    931  CZ  ARG A  56       5.575  -0.114 -12.064  1.00  1.220          C  
ATOM    932  NH1 ARG A  56       4.612   0.363 -12.827  1.00  1.220          N  
ATOM    933  NH2 ARG A  56       5.915  -1.392 -12.151  1.00  1.220          N  
ATOM    934  H   ARG A  56       5.351   3.311  -7.259  1.00  0.920          H  
ATOM    935  HA  ARG A  56       7.925   4.214  -8.062  1.00  1.090          H  
ATOM    936 1HB  ARG A  56       5.266   4.225  -9.512  1.00  1.460          H  
ATOM    937 2HB  ARG A  56       6.781   4.662 -10.297  1.00  1.460          H  
ATOM    938 1HG  ARG A  56       7.692   2.449  -9.876  1.00  1.460          H  
ATOM    939 2HG  ARG A  56       6.264   2.003  -8.921  1.00  1.460          H  
ATOM    940 1HD  ARG A  56       4.877   2.245 -10.869  1.00  1.460          H  
ATOM    941 2HD  ARG A  56       6.312   2.661 -11.846  1.00  1.460          H  
ATOM    942  HE  ARG A  56       6.951   0.269 -10.627  1.00  1.460          H  
ATOM    943 1HH1 ARG A  56       4.349   1.334 -12.767  1.00  1.460          H  
ATOM    944 2HH1 ARG A  56       4.135  -0.245 -13.478  1.00  1.460          H  
ATOM    945 1HH2 ARG A  56       6.654  -1.761 -11.567  1.00  1.460          H  
ATOM    946 2HH2 ARG A  56       5.440  -1.999 -12.803  1.00  1.460          H  
ATOM    947  N   THR A  57       5.695   6.653  -7.725  1.00  0.840          N  
ATOM    948  CA  THR A  57       5.573   8.095  -7.513  1.00  0.910          C  
ATOM    949  C   THR A  57       6.409   8.546  -6.301  1.00  0.870          C  
ATOM    950  O   THR A  57       7.153   9.526  -6.383  1.00  0.990          O  
ATOM    951  CB  THR A  57       4.098   8.526  -7.348  1.00  1.250          C  
ATOM    952  OG1 THR A  57       3.368   8.219  -8.546  1.00  1.250          O  
ATOM    953  CG2 THR A  57       4.024  10.011  -7.083  1.00  1.250          C  
ATOM    954  H   THR A  57       4.860   6.057  -7.677  1.00  1.010          H  
ATOM    955  HA  THR A  57       5.965   8.601  -8.395  1.00  1.090          H  
ATOM    956  HB  THR A  57       3.648   7.995  -6.518  1.00  1.500          H  
ATOM    957  HG1 THR A  57       3.288   7.259  -8.631  1.00  1.500          H  
ATOM    958 1HG2 THR A  57       2.985  10.309  -6.972  1.00  1.500          H  
ATOM    959 2HG2 THR A  57       4.555  10.235  -6.175  1.00  1.500          H  
ATOM    960 3HG2 THR A  57       4.471  10.553  -7.913  1.00  1.500          H  
ATOM    961  N   LEU A  58       6.332   7.820  -5.183  1.00  0.760          N  
ATOM    962  CA  LEU A  58       7.071   8.185  -3.977  1.00  0.820          C  
ATOM    963  C   LEU A  58       8.569   8.199  -4.246  1.00  0.910          C  
ATOM    964  O   LEU A  58       9.314   9.004  -3.663  1.00  1.000          O  
ATOM    965  CB  LEU A  58       6.787   7.202  -2.844  1.00  1.120          C  
ATOM    966  CG  LEU A  58       5.373   7.185  -2.238  1.00  1.120          C  
ATOM    967  CD1 LEU A  58       5.248   5.975  -1.335  1.00  1.120          C  
ATOM    968  CD2 LEU A  58       5.128   8.444  -1.428  1.00  1.120          C  
ATOM    969  H   LEU A  58       5.688   7.028  -5.167  1.00  0.910          H  
ATOM    970  HA  LEU A  58       6.769   9.190  -3.684  1.00  0.980          H  
ATOM    971 1HB  LEU A  58       7.038   6.200  -3.185  1.00  1.350          H  
ATOM    972 2HB  LEU A  58       7.458   7.465  -2.046  1.00  1.350          H  
ATOM    973  HG  LEU A  58       4.643   7.125  -3.021  1.00  1.350          H  
ATOM    974 1HD1 LEU A  58       4.256   5.954  -0.905  1.00  1.350          H  
ATOM    975 2HD1 LEU A  58       5.407   5.069  -1.878  1.00  1.350          H  
ATOM    976 3HD1 LEU A  58       5.984   6.045  -0.556  1.00  1.350          H  
ATOM    977 1HD2 LEU A  58       4.136   8.410  -1.004  1.00  1.350          H  
ATOM    978 2HD2 LEU A  58       5.855   8.507  -0.626  1.00  1.350          H  
ATOM    979 3HD2 LEU A  58       5.207   9.318  -2.067  1.00  1.350          H  
ATOM    980  N   LYS A  59       9.043   7.291  -5.100  1.00  0.950          N  
ATOM    981  CA  LYS A  59      10.455   7.307  -5.441  1.00  1.120          C  
ATOM    982  C   LYS A  59      10.777   8.608  -6.184  1.00  1.200          C  
ATOM    983  O   LYS A  59      11.691   9.341  -5.815  1.00  1.280          O  
ATOM    984  CB  LYS A  59      10.838   6.101  -6.309  1.00  1.500          C  
ATOM    985  CG  LYS A  59      10.853   4.766  -5.577  1.00  1.500          C  
ATOM    986  CD  LYS A  59      11.226   3.615  -6.510  1.00  1.500          C  
ATOM    987  CE  LYS A  59      11.311   2.293  -5.755  1.00  1.500          C  
ATOM    988  NZ  LYS A  59      11.652   1.153  -6.656  1.00  1.500          N  
ATOM    989  H   LYS A  59       8.408   6.583  -5.480  1.00  1.140          H  
ATOM    990  HA  LYS A  59      11.040   7.276  -4.523  1.00  1.340          H  
ATOM    991 1HB  LYS A  59      10.130   6.014  -7.131  1.00  1.800          H  
ATOM    992 2HB  LYS A  59      11.822   6.265  -6.738  1.00  1.800          H  
ATOM    993 1HG  LYS A  59      11.580   4.821  -4.763  1.00  1.800          H  
ATOM    994 2HG  LYS A  59       9.873   4.583  -5.139  1.00  1.800          H  
ATOM    995 1HD  LYS A  59      10.467   3.530  -7.290  1.00  1.800          H  
ATOM    996 2HD  LYS A  59      12.186   3.822  -6.979  1.00  1.800          H  
ATOM    997 1HE  LYS A  59      12.075   2.376  -4.983  1.00  1.800          H  
ATOM    998 2HE  LYS A  59      10.357   2.093  -5.279  1.00  1.800          H  
ATOM    999 1HZ  LYS A  59      11.700   0.298  -6.116  1.00  1.800          H  
ATOM   1000 2HZ  LYS A  59      10.944   1.057  -7.368  1.00  1.800          H  
ATOM   1001 3HZ  LYS A  59      12.547   1.323  -7.093  1.00  1.800          H  
ATOM   1002  N   LYS A  60       9.953   8.958  -7.182  1.00  1.230          N  
ATOM   1003  CA  LYS A  60      10.166  10.182  -7.972  1.00  1.410          C  
ATOM   1004  C   LYS A  60      10.113  11.452  -7.115  1.00  1.410          C  
ATOM   1005  O   LYS A  60      10.859  12.408  -7.349  1.00  1.580          O  
ATOM   1006  CB  LYS A  60       9.141  10.269  -9.109  1.00  1.900          C  
ATOM   1007  CG  LYS A  60       9.364   9.250 -10.232  1.00  1.900          C  
ATOM   1008  CD  LYS A  60       8.298   9.367 -11.325  1.00  1.900          C  
ATOM   1009  CE  LYS A  60       8.514   8.336 -12.429  1.00  1.900          C  
ATOM   1010  NZ  LYS A  60       7.461   8.417 -13.485  1.00  1.900          N  
ATOM   1011  H   LYS A  60       9.195   8.315  -7.435  1.00  1.480          H  
ATOM   1012  HA  LYS A  60      11.156  10.128  -8.415  1.00  1.690          H  
ATOM   1013 1HB  LYS A  60       8.142  10.108  -8.706  1.00  2.280          H  
ATOM   1014 2HB  LYS A  60       9.164  11.268  -9.541  1.00  2.280          H  
ATOM   1015 1HG  LYS A  60      10.348   9.409 -10.671  1.00  2.280          H  
ATOM   1016 2HG  LYS A  60       9.334   8.245  -9.811  1.00  2.280          H  
ATOM   1017 1HD  LYS A  60       7.311   9.210 -10.881  1.00  2.280          H  
ATOM   1018 2HD  LYS A  60       8.328  10.366 -11.759  1.00  2.280          H  
ATOM   1019 1HE  LYS A  60       9.488   8.503 -12.887  1.00  2.280          H  
ATOM   1020 2HE  LYS A  60       8.497   7.337 -11.989  1.00  2.280          H  
ATOM   1021 1HZ  LYS A  60       7.639   7.719 -14.194  1.00  2.280          H  
ATOM   1022 2HZ  LYS A  60       6.554   8.250 -13.071  1.00  2.280          H  
ATOM   1023 3HZ  LYS A  60       7.474   9.334 -13.907  1.00  2.280          H  
ATOM   1024  N   GLN A  61       9.255  11.440  -6.100  1.00  1.250          N  
ATOM   1025  CA  GLN A  61       9.057  12.548  -5.170  1.00  1.320          C  
ATOM   1026  C   GLN A  61      10.047  12.562  -4.006  1.00  1.240          C  
ATOM   1027  O   GLN A  61       9.942  13.414  -3.122  1.00  1.360          O  
ATOM   1028  CB  GLN A  61       7.644  12.508  -4.576  1.00  1.820          C  
ATOM   1029  CG  GLN A  61       6.517  12.756  -5.548  1.00  1.820          C  
ATOM   1030  CD  GLN A  61       5.164  12.594  -4.883  1.00  1.820          C  
ATOM   1031  OE1 GLN A  61       4.971  11.703  -4.044  1.00  1.820          O  
ATOM   1032  NE2 GLN A  61       4.219  13.448  -5.251  1.00  1.820          N  
ATOM   1033  H   GLN A  61       8.645  10.619  -6.020  1.00  1.500          H  
ATOM   1034  HA  GLN A  61       9.180  13.477  -5.725  1.00  1.580          H  
ATOM   1035 1HB  GLN A  61       7.483  11.528  -4.128  1.00  2.180          H  
ATOM   1036 2HB  GLN A  61       7.562  13.246  -3.785  1.00  2.180          H  
ATOM   1037 1HG  GLN A  61       6.597  13.772  -5.928  1.00  2.180          H  
ATOM   1038 2HG  GLN A  61       6.591  12.044  -6.367  1.00  2.180          H  
ATOM   1039 1HE2 GLN A  61       3.301  13.387  -4.852  1.00  2.180          H  
ATOM   1040 2HE2 GLN A  61       4.415  14.149  -5.937  1.00  2.180          H  
ATOM   1041  N   ASN A  62      10.972  11.596  -3.967  1.00  1.180          N  
ATOM   1042  CA  ASN A  62      11.945  11.442  -2.893  1.00  1.270          C  
ATOM   1043  C   ASN A  62      11.299  11.289  -1.513  1.00  1.270          C  
ATOM   1044  O   ASN A  62      11.809  11.811  -0.518  1.00  1.450          O  
ATOM   1045  CB  ASN A  62      12.919  12.610  -2.892  1.00  1.740          C  
ATOM   1046  CG  ASN A  62      13.725  12.690  -4.153  1.00  1.740          C  
ATOM   1047  OD1 ASN A  62      14.246  11.683  -4.653  1.00  1.740          O  
ATOM   1048  ND2 ASN A  62      13.844  13.881  -4.685  1.00  1.740          N  
ATOM   1049  H   ASN A  62      11.028  10.914  -4.729  1.00  1.420          H  
ATOM   1050  HA  ASN A  62      12.506  10.525  -3.089  1.00  1.520          H  
ATOM   1051 1HB  ASN A  62      12.387  13.547  -2.753  1.00  2.090          H  
ATOM   1052 2HB  ASN A  62      13.604  12.504  -2.052  1.00  2.090          H  
ATOM   1053 1HD2 ASN A  62      14.368  14.002  -5.528  1.00  2.090          H  
ATOM   1054 2HD2 ASN A  62      13.406  14.668  -4.250  1.00  2.090          H  
ATOM   1055  N   ARG A  63      10.184  10.552  -1.445  1.00  1.240          N  
ATOM   1056  CA  ARG A  63       9.493  10.289  -0.188  1.00  1.540          C  
ATOM   1057  C   ARG A  63       9.779   8.847   0.249  1.00  1.940          C  
ATOM   1058  O   ARG A  63       9.733   8.503   1.439  1.00  2.260          O  
ATOM   1059  CB  ARG A  63       8.011  10.552  -0.363  1.00  2.040          C  
ATOM   1060  CG  ARG A  63       7.683  12.007  -0.653  1.00  2.040          C  
ATOM   1061  CD  ARG A  63       6.239  12.244  -0.833  1.00  2.040          C  
ATOM   1062  NE  ARG A  63       5.970  13.634  -1.190  1.00  2.040          N  
ATOM   1063  CZ  ARG A  63       4.744  14.177  -1.352  1.00  2.040          C  
ATOM   1064  NH1 ARG A  63       3.658  13.450  -1.178  1.00  2.040          N  
ATOM   1065  NH2 ARG A  63       4.638  15.452  -1.688  1.00  2.040          N  
ATOM   1066  H   ARG A  63       9.813  10.141  -2.304  1.00  1.490          H  
ATOM   1067  HA  ARG A  63       9.873  10.969   0.575  1.00  1.850          H  
ATOM   1068 1HB  ARG A  63       7.648   9.963  -1.198  1.00  2.440          H  
ATOM   1069 2HB  ARG A  63       7.471  10.262   0.524  1.00  2.440          H  
ATOM   1070 1HG  ARG A  63       8.029  12.621   0.178  1.00  2.440          H  
ATOM   1071 2HG  ARG A  63       8.193  12.315  -1.556  1.00  2.440          H  
ATOM   1072 1HD  ARG A  63       5.873  11.608  -1.632  1.00  2.440          H  
ATOM   1073 2HD  ARG A  63       5.718  12.013   0.096  1.00  2.440          H  
ATOM   1074  HE  ARG A  63       6.771  14.235  -1.349  1.00  2.440          H  
ATOM   1075 1HH1 ARG A  63       3.734  12.476  -0.927  1.00  2.440          H  
ATOM   1076 2HH1 ARG A  63       2.746  13.865  -1.300  1.00  2.440          H  
ATOM   1077 1HH2 ARG A  63       5.471  16.009  -1.822  1.00  2.440          H  
ATOM   1078 2HH2 ARG A  63       3.728  15.871  -1.810  1.00  2.440          H  
ATOM   1079  N   PHE A  64      10.097   8.006  -0.737  1.00  2.410          N  
ATOM   1080  CA  PHE A  64      10.408   6.592  -0.554  1.00  3.060          C  
ATOM   1081  C   PHE A  64      11.037   6.063  -1.833  1.00  3.790          C  
ATOM   1082  O   PHE A  64      12.039   6.620  -2.285  1.00  4.290          O  
ATOM   1083  OXT PHE A  64      10.410   5.283  -2.542  1.00  4.590          O  
ATOM   1084  CB  PHE A  64       9.168   5.791  -0.137  1.00  3.740          C  
ATOM   1085  CG  PHE A  64       9.359   4.304   0.033  1.00  3.740          C  
ATOM   1086  CD1 PHE A  64      10.034   3.774   1.108  1.00  3.740          C  
ATOM   1087  CD2 PHE A  64       8.830   3.436  -0.899  1.00  3.740          C  
ATOM   1088  CE1 PHE A  64      10.194   2.410   1.245  1.00  3.740          C  
ATOM   1089  CE2 PHE A  64       8.984   2.080  -0.776  1.00  3.740          C  
ATOM   1090  CZ  PHE A  64       9.667   1.562   0.299  1.00  3.740          C  
ATOM   1091  H   PHE A  64      10.080   8.357  -1.694  1.00  2.890          H  
ATOM   1092  HA  PHE A  64      11.145   6.499   0.245  1.00  3.670          H  
ATOM   1093 1HB  PHE A  64       8.834   6.181   0.804  1.00  4.490          H  
ATOM   1094 2HB  PHE A  64       8.392   5.930  -0.842  1.00  4.490          H  
ATOM   1095  HD1 PHE A  64      10.456   4.449   1.845  1.00  4.490          H  
ATOM   1096  HD2 PHE A  64       8.295   3.856  -1.747  1.00  4.490          H  
ATOM   1097  HE1 PHE A  64      10.742   2.005   2.096  1.00  4.490          H  
ATOM   1098  HE2 PHE A  64       8.561   1.410  -1.526  1.00  4.490          H  
ATOM   1099  HZ  PHE A  64       9.787   0.482   0.397  1.00  4.490          H  
TER    1100
ENDMDL

REMARK ID 13982 MODEL 5 SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
PFRMAT TS
TARGET SSGCID - MygeA.20088.a 50S ribosomal protein L28  MG_426
AUTHOR BAKER-ROSETTASERVER
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 5oolX_205
REMARK PARENT    5oolX_205
REMARK PARSRC    alignment
REMARK SCORE     0.64  
ATOM      1  N   MET A   1      -4.837  -3.423   9.772  1.00  3.580          N  
ATOM      2  CA  MET A   1      -4.594  -2.271   8.912  1.00  3.240          C  
ATOM      3  C   MET A   1      -5.372  -2.380   7.616  1.00  2.340          C  
ATOM      4  O   MET A   1      -6.117  -3.336   7.401  1.00  2.250          O  
ATOM      5  CB  MET A   1      -3.103  -2.138   8.575  1.00  4.670          C  
ATOM      6  CG  MET A   1      -2.179  -1.790   9.721  1.00  4.670          C  
ATOM      7  SD  MET A   1      -0.477  -1.578   9.135  1.00  4.670          S  
ATOM      8  CE  MET A   1       0.301  -0.846  10.553  1.00  4.670          C  
ATOM      9 1H   MET A   1      -4.075  -4.079   9.682  1.00  4.300          H  
ATOM     10 2H   MET A   1      -4.917  -3.123  10.734  1.00  4.300          H  
ATOM     11 3H   MET A   1      -5.698  -3.869   9.484  1.00  4.300          H  
ATOM     12  HA  MET A   1      -4.928  -1.370   9.428  1.00  3.890          H  
ATOM     13 1HB  MET A   1      -2.755  -3.079   8.149  1.00  5.610          H  
ATOM     14 2HB  MET A   1      -2.957  -1.384   7.807  1.00  5.610          H  
ATOM     15 1HG  MET A   1      -2.506  -0.883  10.216  1.00  5.610          H  
ATOM     16 2HG  MET A   1      -2.184  -2.594  10.454  1.00  5.610          H  
ATOM     17 1HE  MET A   1       1.355  -0.673  10.334  1.00  5.610          H  
ATOM     18 2HE  MET A   1      -0.184   0.101  10.787  1.00  5.610          H  
ATOM     19 3HE  MET A   1       0.215  -1.520  11.404  1.00  5.610          H  
ATOM     20  N   ALA A   2      -5.183  -1.389   6.761  1.00  2.150          N  
ATOM     21  CA  ALA A   2      -5.757  -1.354   5.429  1.00  1.720          C  
ATOM     22  C   ALA A   2      -4.988  -2.343   4.572  1.00  1.280          C  
ATOM     23  O   ALA A   2      -3.880  -2.730   4.926  1.00  1.670          O  
ATOM     24  CB  ALA A   2      -5.680   0.055   4.843  1.00  2.580          C  
ATOM     25  H   ALA A   2      -4.588  -0.622   7.031  1.00  2.580          H  
ATOM     26  HA  ALA A   2      -6.799  -1.673   5.483  1.00  2.060          H  
ATOM     27 1HB  ALA A   2      -6.107   0.069   3.844  1.00  3.100          H  
ATOM     28 2HB  ALA A   2      -6.233   0.742   5.478  1.00  3.100          H  
ATOM     29 3HB  ALA A   2      -4.646   0.380   4.784  1.00  3.100          H  
ATOM     30  N   LYS A   3      -5.573  -2.800   3.473  1.00  1.230          N  
ATOM     31  CA  LYS A   3      -4.833  -3.669   2.556  1.00  1.330          C  
ATOM     32  C   LYS A   3      -4.176  -2.844   1.450  1.00  1.100          C  
ATOM     33  O   LYS A   3      -3.495  -3.382   0.570  1.00  1.170          O  
ATOM     34  CB  LYS A   3      -5.760  -4.714   1.947  1.00  1.820          C  
ATOM     35  CG  LYS A   3      -6.334  -5.696   2.954  1.00  1.820          C  
ATOM     36  CD  LYS A   3      -7.236  -6.718   2.279  1.00  1.820          C  
ATOM     37  CE  LYS A   3      -7.815  -7.701   3.287  1.00  1.820          C  
ATOM     38  NZ  LYS A   3      -8.742  -8.677   2.643  1.00  1.820          N  
ATOM     39  H   LYS A   3      -6.518  -2.521   3.249  1.00  1.480          H  
ATOM     40  HA  LYS A   3      -4.045  -4.178   3.114  1.00  1.600          H  
ATOM     41 1HB  LYS A   3      -6.584  -4.217   1.439  1.00  2.190          H  
ATOM     42 2HB  LYS A   3      -5.211  -5.292   1.198  1.00  2.190          H  
ATOM     43 1HG  LYS A   3      -5.514  -6.213   3.451  1.00  2.190          H  
ATOM     44 2HG  LYS A   3      -6.902  -5.152   3.708  1.00  2.190          H  
ATOM     45 1HD  LYS A   3      -8.049  -6.207   1.765  1.00  2.190          H  
ATOM     46 2HD  LYS A   3      -6.652  -7.274   1.542  1.00  2.190          H  
ATOM     47 1HE  LYS A   3      -6.999  -8.248   3.759  1.00  2.190          H  
ATOM     48 2HE  LYS A   3      -8.360  -7.148   4.052  1.00  2.190          H  
ATOM     49 1HZ  LYS A   3      -9.105  -9.311   3.342  1.00  2.190          H  
ATOM     50 2HZ  LYS A   3      -9.509  -8.180   2.211  1.00  2.190          H  
ATOM     51 3HZ  LYS A   3      -8.242  -9.201   1.941  1.00  2.190          H  
ATOM     52  N   LYS A   4      -4.489  -1.544   1.461  1.00  0.930          N  
ATOM     53  CA  LYS A   4      -4.091  -0.577   0.440  1.00  0.770          C  
ATOM     54  C   LYS A   4      -3.520   0.711   1.026  1.00  0.650          C  
ATOM     55  O   LYS A   4      -3.746   1.049   2.189  1.00  0.750          O  
ATOM     56  CB  LYS A   4      -5.292  -0.224  -0.440  1.00  1.140          C  
ATOM     57  CG  LYS A   4      -6.438   0.499   0.283  1.00  1.140          C  
ATOM     58  CD  LYS A   4      -7.604   0.761  -0.675  1.00  1.140          C  
ATOM     59  CE  LYS A   4      -8.715   1.569  -0.009  1.00  1.140          C  
ATOM     60  NZ  LYS A   4      -9.878   1.780  -0.926  1.00  1.140          N  
ATOM     61  H   LYS A   4      -5.027  -1.217   2.246  1.00  1.120          H  
ATOM     62  HA  LYS A   4      -3.322  -1.027  -0.185  1.00  0.920          H  
ATOM     63 1HB  LYS A   4      -4.967   0.429  -1.247  1.00  1.370          H  
ATOM     64 2HB  LYS A   4      -5.687  -1.132  -0.895  1.00  1.370          H  
ATOM     65 1HG  LYS A   4      -6.785  -0.109   1.115  1.00  1.370          H  
ATOM     66 2HG  LYS A   4      -6.079   1.454   0.675  1.00  1.370          H  
ATOM     67 1HD  LYS A   4      -7.233   1.315  -1.541  1.00  1.370          H  
ATOM     68 2HD  LYS A   4      -8.013  -0.188  -1.021  1.00  1.370          H  
ATOM     69 1HE  LYS A   4      -9.057   1.043   0.881  1.00  1.370          H  
ATOM     70 2HE  LYS A   4      -8.316   2.542   0.286  1.00  1.370          H  
ATOM     71 1HZ  LYS A   4     -10.589   2.319  -0.451  1.00  1.370          H  
ATOM     72 2HZ  LYS A   4      -9.580   2.275  -1.753  1.00  1.370          H  
ATOM     73 3HZ  LYS A   4     -10.261   0.884  -1.195  1.00  1.370          H  
ATOM     74  N   ASP A   5      -2.812   1.459   0.186  1.00  0.540          N  
ATOM     75  CA  ASP A   5      -2.279   2.764   0.563  1.00  0.460          C  
ATOM     76  C   ASP A   5      -3.390   3.805   0.456  1.00  0.520          C  
ATOM     77  O   ASP A   5      -3.853   4.130  -0.632  1.00  0.640          O  
ATOM     78  CB  ASP A   5      -1.073   3.121  -0.313  1.00  0.680          C  
ATOM     79  CG  ASP A   5      -0.409   4.420   0.063  1.00  0.680          C  
ATOM     80  OD1 ASP A   5      -1.121   5.365   0.408  1.00  0.680          O  
ATOM     81  OD2 ASP A   5       0.827   4.474   0.069  1.00  0.680          O  
ATOM     82  H   ASP A   5      -2.671   1.112  -0.767  1.00  0.650          H  
ATOM     83  HA  ASP A   5      -1.963   2.737   1.603  1.00  0.550          H  
ATOM     84 1HB  ASP A   5      -0.339   2.330  -0.265  1.00  0.810          H  
ATOM     85 2HB  ASP A   5      -1.401   3.192  -1.340  1.00  0.810          H  
ATOM     86  N   GLN A   6      -3.820   4.335   1.587  1.00  0.540          N  
ATOM     87  CA  GLN A   6      -4.965   5.230   1.659  1.00  0.690          C  
ATOM     88  C   GLN A   6      -4.664   6.676   1.247  1.00  0.770          C  
ATOM     89  O   GLN A   6      -5.561   7.520   1.272  1.00  0.940          O  
ATOM     90  CB  GLN A   6      -5.526   5.204   3.080  1.00  0.910          C  
ATOM     91  CG  GLN A   6      -6.119   3.885   3.509  1.00  0.910          C  
ATOM     92  CD  GLN A   6      -6.616   3.937   4.946  1.00  0.910          C  
ATOM     93  OE1 GLN A   6      -6.012   4.557   5.852  1.00  0.910          O  
ATOM     94  NE2 GLN A   6      -7.745   3.276   5.181  1.00  0.910          N  
ATOM     95  H   GLN A   6      -3.349   4.076   2.454  1.00  0.650          H  
ATOM     96  HA  GLN A   6      -5.726   4.845   0.982  1.00  0.830          H  
ATOM     97 1HB  GLN A   6      -4.717   5.383   3.761  1.00  1.090          H  
ATOM     98 2HB  GLN A   6      -6.266   5.993   3.210  1.00  1.090          H  
ATOM     99 1HG  GLN A   6      -6.953   3.639   2.856  1.00  1.090          H  
ATOM    100 2HG  GLN A   6      -5.346   3.111   3.437  1.00  1.090          H  
ATOM    101 1HE2 GLN A   6      -8.137   3.267   6.103  1.00  1.090          H  
ATOM    102 2HE2 GLN A   6      -8.211   2.789   4.440  1.00  1.090          H  
ATOM    103  N   LEU A   7      -3.408   6.972   0.909  1.00  0.700          N  
ATOM    104  CA  LEU A   7      -3.021   8.311   0.466  1.00  0.800          C  
ATOM    105  C   LEU A   7      -2.881   8.291  -1.059  1.00  0.850          C  
ATOM    106  O   LEU A   7      -3.346   9.204  -1.748  1.00  1.040          O  
ATOM    107  CB  LEU A   7      -1.706   8.737   1.159  1.00  1.080          C  
ATOM    108  CG  LEU A   7      -1.125  10.212   1.047  1.00  1.080          C  
ATOM    109  CD1 LEU A   7      -0.429  10.441  -0.305  1.00  1.080          C  
ATOM    110  CD2 LEU A   7      -2.218  11.224   1.293  1.00  1.080          C  
ATOM    111  H   LEU A   7      -2.699   6.229   0.909  1.00  0.840          H  
ATOM    112  HA  LEU A   7      -3.812   9.005   0.738  1.00  0.960          H  
ATOM    113 1HB  LEU A   7      -1.880   8.608   2.201  1.00  1.300          H  
ATOM    114 2HB  LEU A   7      -0.921   8.042   0.851  1.00  1.300          H  
ATOM    115  HG  LEU A   7      -0.378  10.332   1.818  1.00  1.300          H  
ATOM    116 1HD1 LEU A   7      -0.015  11.442  -0.329  1.00  1.300          H  
ATOM    117 2HD1 LEU A   7       0.370   9.717  -0.426  1.00  1.300          H  
ATOM    118 3HD1 LEU A   7      -1.127  10.342  -1.121  1.00  1.300          H  
ATOM    119 1HD2 LEU A   7      -1.791  12.228   1.259  1.00  1.300          H  
ATOM    120 2HD2 LEU A   7      -2.988  11.139   0.526  1.00  1.300          H  
ATOM    121 3HD2 LEU A   7      -2.657  11.052   2.272  1.00  1.300          H  
ATOM    122  N   THR A   8      -2.245   7.228  -1.587  1.00  0.760          N  
ATOM    123  CA  THR A   8      -1.980   7.117  -3.027  1.00  0.850          C  
ATOM    124  C   THR A   8      -2.917   6.162  -3.767  1.00  0.850          C  
ATOM    125  O   THR A   8      -2.944   6.151  -5.000  1.00  0.960          O  
ATOM    126  CB  THR A   8      -0.569   6.591  -3.296  1.00  1.150          C  
ATOM    127  OG1 THR A   8      -0.473   5.238  -2.815  1.00  1.150          O  
ATOM    128  CG2 THR A   8       0.427   7.449  -2.547  1.00  1.150          C  
ATOM    129  H   THR A   8      -1.877   6.503  -0.958  1.00  0.910          H  
ATOM    130  HA  THR A   8      -2.087   8.105  -3.473  1.00  1.020          H  
ATOM    131  HB  THR A   8      -0.360   6.618  -4.364  1.00  1.380          H  
ATOM    132  HG1 THR A   8       0.396   4.889  -3.052  1.00  1.380          H  
ATOM    133 1HG2 THR A   8       1.432   7.078  -2.727  1.00  1.380          H  
ATOM    134 2HG2 THR A   8       0.352   8.476  -2.893  1.00  1.380          H  
ATOM    135 3HG2 THR A   8       0.217   7.408  -1.481  1.00  1.380          H  
ATOM    136  N   LEU A   9      -3.667   5.350  -3.021  1.00  0.750          N  
ATOM    137  CA  LEU A   9      -4.587   4.324  -3.503  1.00  0.740          C  
ATOM    138  C   LEU A   9      -3.909   3.125  -4.160  1.00  0.720          C  
ATOM    139  O   LEU A   9      -4.556   2.358  -4.877  1.00  0.760          O  
ATOM    140  CB  LEU A   9      -5.620   4.946  -4.453  1.00  1.040          C  
ATOM    141  CG  LEU A   9      -6.386   6.196  -3.892  1.00  1.040          C  
ATOM    142  CD1 LEU A   9      -7.359   6.674  -4.949  1.00  1.040          C  
ATOM    143  CD2 LEU A   9      -7.103   5.855  -2.560  1.00  1.040          C  
ATOM    144  H   LEU A   9      -3.610   5.390  -2.007  1.00  0.900          H  
ATOM    145  HA  LEU A   9      -5.121   3.923  -2.648  1.00  0.890          H  
ATOM    146 1HB  LEU A   9      -5.137   5.223  -5.382  1.00  1.250          H  
ATOM    147 2HB  LEU A   9      -6.363   4.187  -4.680  1.00  1.250          H  
ATOM    148  HG  LEU A   9      -5.678   7.003  -3.708  1.00  1.250          H  
ATOM    149 1HD1 LEU A   9      -7.883   7.558  -4.589  1.00  1.250          H  
ATOM    150 2HD1 LEU A   9      -6.811   6.922  -5.859  1.00  1.250          H  
ATOM    151 3HD1 LEU A   9      -8.080   5.886  -5.163  1.00  1.250          H  
ATOM    152 1HD2 LEU A   9      -7.624   6.741  -2.197  1.00  1.250          H  
ATOM    153 2HD2 LEU A   9      -7.821   5.054  -2.726  1.00  1.250          H  
ATOM    154 3HD2 LEU A   9      -6.381   5.545  -1.807  1.00  1.250          H  
ATOM    155  N   ARG A  10      -2.621   2.915  -3.879  1.00  0.700          N  
ATOM    156  CA  ARG A  10      -1.972   1.702  -4.359  1.00  0.740          C  
ATOM    157  C   ARG A  10      -2.702   0.517  -3.742  1.00  0.740          C  
ATOM    158  O   ARG A  10      -2.827   0.424  -2.518  1.00  0.750          O  
ATOM    159  CB  ARG A  10      -0.509   1.658  -3.947  1.00  1.020          C  
ATOM    160  CG  ARG A  10       0.302   0.498  -4.516  1.00  1.020          C  
ATOM    161  CD  ARG A  10       1.706   0.528  -4.024  1.00  1.020          C  
ATOM    162  NE  ARG A  10       2.412   1.735  -4.461  1.00  1.020          N  
ATOM    163  CZ  ARG A  10       3.020   1.915  -5.660  1.00  1.020          C  
ATOM    164  NH1 ARG A  10       3.021   0.961  -6.573  1.00  1.020          N  
ATOM    165  NH2 ARG A  10       3.618   3.071  -5.912  1.00  1.020          N  
ATOM    166  H   ARG A  10      -2.106   3.607  -3.337  1.00  0.840          H  
ATOM    167  HA  ARG A  10      -2.051   1.654  -5.445  1.00  0.890          H  
ATOM    168 1HB  ARG A  10      -0.029   2.587  -4.245  1.00  1.220          H  
ATOM    169 2HB  ARG A  10      -0.442   1.586  -2.867  1.00  1.220          H  
ATOM    170 1HG  ARG A  10      -0.143  -0.450  -4.196  1.00  1.220          H  
ATOM    171 2HG  ARG A  10       0.301   0.548  -5.603  1.00  1.220          H  
ATOM    172 1HD  ARG A  10       1.697   0.515  -2.932  1.00  1.220          H  
ATOM    173 2HD  ARG A  10       2.247  -0.341  -4.385  1.00  1.220          H  
ATOM    174  HE  ARG A  10       2.445   2.510  -3.812  1.00  1.220          H  
ATOM    175 1HH1 ARG A  10       2.567   0.081  -6.390  1.00  1.220          H  
ATOM    176 2HH1 ARG A  10       3.476   1.113  -7.463  1.00  1.220          H  
ATOM    177 1HH2 ARG A  10       3.619   3.803  -5.213  1.00  1.220          H  
ATOM    178 2HH2 ARG A  10       4.074   3.225  -6.800  1.00  1.220          H  
ATOM    179  N   GLY A  11      -3.156  -0.417  -4.571  1.00  0.820          N  
ATOM    180  CA  GLY A  11      -3.904  -1.561  -4.069  1.00  0.880          C  
ATOM    181  C   GLY A  11      -2.995  -2.743  -3.767  1.00  0.810          C  
ATOM    182  O   GLY A  11      -1.777  -2.581  -3.744  1.00  0.760          O  
ATOM    183  H   GLY A  11      -3.018  -0.304  -5.566  1.00  0.980          H  
ATOM    184 1HA  GLY A  11      -4.442  -1.265  -3.170  1.00  1.060          H  
ATOM    185 2HA  GLY A  11      -4.645  -1.835  -4.818  1.00  1.060          H  
ATOM    186  N   PRO A  12      -3.572  -3.949  -3.590  1.00  0.880          N  
ATOM    187  CA  PRO A  12      -2.911  -5.202  -3.259  1.00  0.820          C  
ATOM    188  C   PRO A  12      -1.848  -5.496  -4.288  1.00  0.760          C  
ATOM    189  O   PRO A  12      -1.978  -5.116  -5.454  1.00  0.900          O  
ATOM    190  CB  PRO A  12      -4.054  -6.219  -3.305  1.00  1.230          C  
ATOM    191  CG  PRO A  12      -5.295  -5.402  -3.014  1.00  1.230          C  
ATOM    192  CD  PRO A  12      -5.042  -4.068  -3.686  1.00  1.230          C  
ATOM    193  HA  PRO A  12      -2.470  -5.139  -2.250  1.00  0.980          H  
ATOM    194 1HB  PRO A  12      -4.075  -6.706  -4.281  1.00  1.480          H  
ATOM    195 2HB  PRO A  12      -3.871  -7.011  -2.557  1.00  1.480          H  
ATOM    196 1HG  PRO A  12      -6.189  -5.915  -3.405  1.00  1.480          H  
ATOM    197 2HG  PRO A  12      -5.434  -5.306  -1.922  1.00  1.480          H  
ATOM    198 1HD  PRO A  12      -5.359  -4.104  -4.741  1.00  1.480          H  
ATOM    199 2HD  PRO A  12      -5.554  -3.283  -3.112  1.00  1.480          H  
ATOM    200  N   LEU A  13      -0.784  -6.128  -3.838  1.00  0.740          N  
ATOM    201  CA  LEU A  13       0.352  -6.396  -4.688  1.00  0.920          C  
ATOM    202  C   LEU A  13       0.351  -7.856  -5.101  1.00  0.850          C  
ATOM    203  O   LEU A  13      -0.137  -8.713  -4.360  1.00  0.760          O  
ATOM    204  CB  LEU A  13       1.603  -6.034  -3.888  1.00  1.220          C  
ATOM    205  CG  LEU A  13       1.591  -4.587  -3.272  1.00  1.220          C  
ATOM    206  CD1 LEU A  13       2.827  -4.398  -2.427  1.00  1.220          C  
ATOM    207  CD2 LEU A  13       1.494  -3.522  -4.356  1.00  1.220          C  
ATOM    208  H   LEU A  13      -0.779  -6.462  -2.870  1.00  0.890          H  
ATOM    209  HA  LEU A  13       0.282  -5.790  -5.590  1.00  1.100          H  
ATOM    210 1HB  LEU A  13       1.700  -6.723  -3.084  1.00  1.460          H  
ATOM    211 2HB  LEU A  13       2.475  -6.127  -4.533  1.00  1.460          H  
ATOM    212  HG  LEU A  13       0.725  -4.489  -2.613  1.00  1.460          H  
ATOM    213 1HD1 LEU A  13       2.807  -3.408  -1.976  1.00  1.460          H  
ATOM    214 2HD1 LEU A  13       2.846  -5.158  -1.638  1.00  1.460          H  
ATOM    215 3HD1 LEU A  13       3.716  -4.495  -3.049  1.00  1.460          H  
ATOM    216 1HD2 LEU A  13       1.474  -2.549  -3.884  1.00  1.460          H  
ATOM    217 2HD2 LEU A  13       2.351  -3.587  -5.022  1.00  1.460          H  
ATOM    218 3HD2 LEU A  13       0.575  -3.648  -4.930  1.00  1.460          H  
ATOM    219  N   TYR A  14       0.895  -8.157  -6.276  1.00  1.040          N  
ATOM    220  CA  TYR A  14       0.933  -9.546  -6.729  1.00  1.090          C  
ATOM    221  C   TYR A  14       2.293  -9.955  -7.265  1.00  1.220          C  
ATOM    222  O   TYR A  14       3.057  -9.124  -7.764  1.00  1.480          O  
ATOM    223  CB  TYR A  14      -0.153  -9.775  -7.781  1.00  1.510          C  
ATOM    224  CG  TYR A  14      -1.554  -9.522  -7.249  1.00  1.510          C  
ATOM    225  CD1 TYR A  14      -2.112  -8.249  -7.325  1.00  1.510          C  
ATOM    226  CD2 TYR A  14      -2.272 -10.554  -6.676  1.00  1.510          C  
ATOM    227  CE1 TYR A  14      -3.371  -8.018  -6.829  1.00  1.510          C  
ATOM    228  CE2 TYR A  14      -3.537 -10.318  -6.182  1.00  1.510          C  
ATOM    229  CZ  TYR A  14      -4.086  -9.058  -6.256  1.00  1.510          C  
ATOM    230  OH  TYR A  14      -5.350  -8.830  -5.760  1.00  1.510          O  
ATOM    231  H   TYR A  14       1.280  -7.427  -6.861  1.00  1.250          H  
ATOM    232  HA  TYR A  14       0.723 -10.195  -5.879  1.00  1.310          H  
ATOM    233 1HB  TYR A  14       0.018  -9.119  -8.633  1.00  1.810          H  
ATOM    234 2HB  TYR A  14      -0.102 -10.804  -8.138  1.00  1.810          H  
ATOM    235  HD1 TYR A  14      -1.550  -7.430  -7.771  1.00  1.810          H  
ATOM    236  HD2 TYR A  14      -1.836 -11.554  -6.612  1.00  1.810          H  
ATOM    237  HE1 TYR A  14      -3.799  -7.017  -6.886  1.00  1.810          H  
ATOM    238  HE2 TYR A  14      -4.104 -11.130  -5.729  1.00  1.810          H  
ATOM    239  HH  TYR A  14      -5.595  -7.914  -5.915  1.00  1.810          H  
ATOM    240  N   GLY A  15       2.568 -11.253  -7.192  1.00  1.120          N  
ATOM    241  CA  GLY A  15       3.798 -11.835  -7.708  1.00  1.280          C  
ATOM    242  C   GLY A  15       3.800 -13.338  -7.475  1.00  1.060          C  
ATOM    243  O   GLY A  15       2.744 -13.977  -7.513  1.00  0.970          O  
ATOM    244  H   GLY A  15       1.888 -11.867  -6.731  1.00  1.340          H  
ATOM    245 1HA  GLY A  15       3.885 -11.626  -8.774  1.00  1.540          H  
ATOM    246 2HA  GLY A  15       4.656 -11.380  -7.215  1.00  1.540          H  
ATOM    247  N   ASN A  16       4.995 -13.905  -7.346  1.00  1.310          N  
ATOM    248  CA  ASN A  16       5.188 -15.338  -7.174  1.00  1.260          C  
ATOM    249  C   ASN A  16       6.361 -15.556  -6.234  1.00  1.230          C  
ATOM    250  O   ASN A  16       7.309 -14.768  -6.250  1.00  1.600          O  
ATOM    251  CB  ASN A  16       5.524 -16.006  -8.489  1.00  1.780          C  
ATOM    252  CG  ASN A  16       4.479 -15.919  -9.577  1.00  1.780          C  
ATOM    253  OD1 ASN A  16       3.532 -16.704  -9.656  1.00  1.780          O  
ATOM    254  ND2 ASN A  16       4.650 -14.956 -10.447  1.00  1.780          N  
ATOM    255  H   ASN A  16       5.813 -13.311  -7.338  1.00  1.570          H  
ATOM    256  HA  ASN A  16       4.304 -15.776  -6.721  1.00  1.510          H  
ATOM    257 1HB  ASN A  16       6.460 -15.603  -8.870  1.00  2.140          H  
ATOM    258 2HB  ASN A  16       5.690 -17.056  -8.266  1.00  2.140          H  
ATOM    259 1HD2 ASN A  16       4.000 -14.840 -11.199  1.00  2.140          H  
ATOM    260 2HD2 ASN A  16       5.428 -14.337 -10.360  1.00  2.140          H  
ATOM    261  N   ASN A  17       6.318 -16.596  -5.410  1.00  1.020          N  
ATOM    262  CA  ASN A  17       7.485 -16.915  -4.603  1.00  1.210          C  
ATOM    263  C   ASN A  17       8.257 -17.968  -5.389  1.00  1.040          C  
ATOM    264  O   ASN A  17       7.776 -18.432  -6.431  1.00  0.780          O  
ATOM    265  CB  ASN A  17       7.081 -17.388  -3.207  1.00  1.620          C  
ATOM    266  CG  ASN A  17       8.163 -17.182  -2.159  1.00  1.620          C  
ATOM    267  OD1 ASN A  17       9.355 -17.147  -2.495  1.00  1.620          O  
ATOM    268  ND2 ASN A  17       7.780 -17.050  -0.910  1.00  1.620          N  
ATOM    269  H   ASN A  17       5.500 -17.203  -5.415  1.00  1.220          H  
ATOM    270  HA  ASN A  17       8.121 -16.035  -4.509  1.00  1.450          H  
ATOM    271 1HB  ASN A  17       6.187 -16.864  -2.893  1.00  1.940          H  
ATOM    272 2HB  ASN A  17       6.842 -18.446  -3.240  1.00  1.940          H  
ATOM    273 1HD2 ASN A  17       8.467 -16.914  -0.192  1.00  1.940          H  
ATOM    274 2HD2 ASN A  17       6.814 -17.091  -0.661  1.00  1.940          H  
ATOM    275  N   ARG A  18       9.397 -18.415  -4.874  1.00  1.490          N  
ATOM    276  CA  ARG A  18      10.138 -19.453  -5.579  1.00  1.460          C  
ATOM    277  C   ARG A  18      10.783 -20.463  -4.628  1.00  1.640          C  
ATOM    278  O   ARG A  18      11.444 -20.088  -3.656  1.00  2.010          O  
ATOM    279  CB  ARG A  18      11.190 -18.826  -6.486  1.00  2.060          C  
ATOM    280  CG  ARG A  18      11.951 -19.809  -7.360  1.00  2.060          C  
ATOM    281  CD  ARG A  18      12.903 -19.132  -8.275  1.00  2.060          C  
ATOM    282  NE  ARG A  18      12.217 -18.350  -9.304  1.00  2.060          N  
ATOM    283  CZ  ARG A  18      12.817 -17.514 -10.183  1.00  2.060          C  
ATOM    284  NH1 ARG A  18      14.124 -17.348 -10.163  1.00  2.060          N  
ATOM    285  NH2 ARG A  18      12.082 -16.858 -11.068  1.00  2.060          N  
ATOM    286  H   ARG A  18       9.744 -18.006  -4.013  1.00  1.790          H  
ATOM    287  HA  ARG A  18       9.441 -19.984  -6.209  1.00  1.750          H  
ATOM    288 1HB  ARG A  18      10.708 -18.098  -7.137  1.00  2.470          H  
ATOM    289 2HB  ARG A  18      11.917 -18.292  -5.877  1.00  2.470          H  
ATOM    290 1HG  ARG A  18      12.525 -20.483  -6.731  1.00  2.470          H  
ATOM    291 2HG  ARG A  18      11.241 -20.387  -7.962  1.00  2.470          H  
ATOM    292 1HD  ARG A  18      13.535 -18.464  -7.693  1.00  2.470          H  
ATOM    293 2HD  ARG A  18      13.519 -19.886  -8.770  1.00  2.470          H  
ATOM    294  HE  ARG A  18      11.211 -18.441  -9.364  1.00  2.470          H  
ATOM    295 1HH1 ARG A  18      14.691 -17.842  -9.492  1.00  2.470          H  
ATOM    296 2HH1 ARG A  18      14.565 -16.721 -10.822  1.00  2.470          H  
ATOM    297 1HH2 ARG A  18      11.078 -16.983 -11.086  1.00  2.470          H  
ATOM    298 2HH2 ARG A  18      12.520 -16.231 -11.728  1.00  2.470          H  
ATOM    299  N   SER A  19      10.612 -21.749  -4.938  1.00  1.490          N  
ATOM    300  CA  SER A  19      11.191 -22.831  -4.135  1.00  1.750          C  
ATOM    301  C   SER A  19      12.652 -23.088  -4.478  1.00  1.930          C  
ATOM    302  O   SER A  19      13.189 -22.598  -5.476  1.00  1.870          O  
ATOM    303  CB  SER A  19      10.479 -24.151  -4.337  1.00  2.350          C  
ATOM    304  OG  SER A  19      10.827 -24.725  -5.570  1.00  2.350          O  
ATOM    305  H   SER A  19      10.037 -21.973  -5.757  1.00  1.790          H  
ATOM    306  HA  SER A  19      11.129 -22.551  -3.082  1.00  2.100          H  
ATOM    307 1HB  SER A  19      10.735 -24.834  -3.532  1.00  2.820          H  
ATOM    308 2HB  SER A  19       9.403 -23.992  -4.300  1.00  2.820          H  
ATOM    309  HG  SER A  19      10.409 -25.608  -5.568  1.00  2.820          H  
ATOM    310  N   HIS A  20      13.292 -23.953  -3.700  1.00  2.260          N  
ATOM    311  CA  HIS A  20      14.672 -24.359  -3.926  1.00  2.500          C  
ATOM    312  C   HIS A  20      14.840 -25.263  -5.155  1.00  2.320          C  
ATOM    313  O   HIS A  20      15.961 -25.560  -5.574  1.00  2.540          O  
ATOM    314  CB  HIS A  20      15.133 -25.071  -2.674  1.00  3.400          C  
ATOM    315  CG  HIS A  20      14.207 -26.168  -2.377  1.00  3.400          C  
ATOM    316  ND1 HIS A  20      12.928 -25.926  -1.888  1.00  3.400          N  
ATOM    317  CD2 HIS A  20      14.319 -27.509  -2.501  1.00  3.400          C  
ATOM    318  CE1 HIS A  20      12.302 -27.085  -1.726  1.00  3.400          C  
ATOM    319  NE2 HIS A  20      13.124 -28.056  -2.087  1.00  3.400          N  
ATOM    320  H   HIS A  20      12.825 -24.375  -2.890  1.00  2.710          H  
ATOM    321  HA  HIS A  20      15.289 -23.473  -4.072  1.00  3.000          H  
ATOM    322 1HB  HIS A  20      16.135 -25.478  -2.818  1.00  4.080          H  
ATOM    323 2HB  HIS A  20      15.159 -24.381  -1.832  1.00  4.080          H  
ATOM    324  HD2 HIS A  20      15.191 -28.052  -2.863  1.00  4.080          H  
ATOM    325  HE1 HIS A  20      11.285 -27.216  -1.356  1.00  4.080          H  
ATOM    326  HE2 HIS A  20      12.914 -29.047  -2.067  1.00  4.080          H  
ATOM    327  N   SER A  21      13.709 -25.695  -5.727  1.00  2.010          N  
ATOM    328  CA  SER A  21      13.645 -26.537  -6.913  1.00  1.940          C  
ATOM    329  C   SER A  21      13.285 -25.677  -8.118  1.00  1.750          C  
ATOM    330  O   SER A  21      13.038 -26.192  -9.212  1.00  1.810          O  
ATOM    331  CB  SER A  21      12.609 -27.642  -6.739  1.00  2.740          C  
ATOM    332  OG  SER A  21      11.281 -27.131  -6.606  1.00  2.740          O  
ATOM    333  H   SER A  21      12.820 -25.396  -5.342  1.00  2.410          H  
ATOM    334  HA  SER A  21      14.625 -26.985  -7.085  1.00  2.330          H  
ATOM    335 1HB  SER A  21      12.655 -28.313  -7.596  1.00  3.290          H  
ATOM    336 2HB  SER A  21      12.861 -28.227  -5.854  1.00  3.290          H  
ATOM    337  HG  SER A  21      10.735 -27.916  -6.449  1.00  3.290          H  
ATOM    338  N   LYS A  22      13.245 -24.358  -7.887  1.00  1.690          N  
ATOM    339  CA  LYS A  22      12.860 -23.326  -8.831  1.00  1.680          C  
ATOM    340  C   LYS A  22      11.404 -23.429  -9.269  1.00  1.400          C  
ATOM    341  O   LYS A  22      11.073 -23.112 -10.413  1.00  1.640          O  
ATOM    342  CB  LYS A  22      13.769 -23.331 -10.064  1.00  2.360          C  
ATOM    343  CG  LYS A  22      15.241 -23.110  -9.760  1.00  2.360          C  
ATOM    344  CD  LYS A  22      16.063 -23.025 -11.038  1.00  2.360          C  
ATOM    345  CE  LYS A  22      17.546 -22.838 -10.739  1.00  2.360          C  
ATOM    346  NZ  LYS A  22      18.366 -22.785 -11.987  1.00  2.360          N  
ATOM    347  H   LYS A  22      13.483 -24.018  -6.956  1.00  2.030          H  
ATOM    348  HA  LYS A  22      12.981 -22.368  -8.328  1.00  2.020          H  
ATOM    349 1HB  LYS A  22      13.664 -24.266 -10.608  1.00  2.830          H  
ATOM    350 2HB  LYS A  22      13.455 -22.534 -10.737  1.00  2.830          H  
ATOM    351 1HG  LYS A  22      15.353 -22.187  -9.191  1.00  2.830          H  
ATOM    352 2HG  LYS A  22      15.608 -23.937  -9.151  1.00  2.830          H  
ATOM    353 1HD  LYS A  22      15.928 -23.943 -11.613  1.00  2.830          H  
ATOM    354 2HD  LYS A  22      15.711 -22.187 -11.639  1.00  2.830          H  
ATOM    355 1HE  LYS A  22      17.684 -21.909 -10.187  1.00  2.830          H  
ATOM    356 2HE  LYS A  22      17.893 -23.668 -10.123  1.00  2.830          H  
ATOM    357 1HZ  LYS A  22      19.340 -22.660 -11.746  1.00  2.830          H  
ATOM    358 2HZ  LYS A  22      18.256 -23.648 -12.502  1.00  2.830          H  
ATOM    359 3HZ  LYS A  22      18.061 -22.011 -12.560  1.00  2.830          H  
ATOM    360  N   THR A  23      10.525 -23.822  -8.346  1.00  1.090          N  
ATOM    361  CA  THR A  23       9.107 -23.867  -8.633  1.00  1.010          C  
ATOM    362  C   THR A  23       8.563 -22.481  -8.377  1.00  0.910          C  
ATOM    363  O   THR A  23       8.820 -21.898  -7.325  1.00  0.850          O  
ATOM    364  CB  THR A  23       8.374 -24.910  -7.759  1.00  1.450          C  
ATOM    365  OG1 THR A  23       8.896 -26.224  -8.040  1.00  1.450          O  
ATOM    366  CG2 THR A  23       6.873 -24.888  -8.046  1.00  1.450          C  
ATOM    367  H   THR A  23      10.827 -24.090  -7.414  1.00  1.310          H  
ATOM    368  HA  THR A  23       8.956 -24.118  -9.682  1.00  1.210          H  
ATOM    369  HB  THR A  23       8.529 -24.683  -6.714  1.00  1.740          H  
ATOM    370  HG1 THR A  23       9.814 -26.304  -7.717  1.00  1.740          H  
ATOM    371 1HG2 THR A  23       6.380 -25.632  -7.422  1.00  1.740          H  
ATOM    372 2HG2 THR A  23       6.456 -23.905  -7.821  1.00  1.740          H  
ATOM    373 3HG2 THR A  23       6.699 -25.123  -9.094  1.00  1.740          H  
ATOM    374  N   ILE A  24       7.824 -21.945  -9.338  1.00  1.090          N  
ATOM    375  CA  ILE A  24       7.279 -20.600  -9.213  1.00  1.080          C  
ATOM    376  C   ILE A  24       5.822 -20.675  -8.785  1.00  1.190          C  
ATOM    377  O   ILE A  24       4.993 -21.295  -9.456  1.00  1.550          O  
ATOM    378  CB  ILE A  24       7.469 -19.847 -10.542  1.00  1.520          C  
ATOM    379  CG1 ILE A  24       9.001 -19.780 -10.842  1.00  1.520          C  
ATOM    380  CG2 ILE A  24       6.867 -18.463 -10.447  1.00  1.520          C  
ATOM    381  CD1 ILE A  24       9.375 -19.294 -12.217  1.00  1.520          C  
ATOM    382  H   ILE A  24       7.646 -22.485 -10.173  1.00  1.310          H  
ATOM    383  HA  ILE A  24       7.830 -20.064  -8.440  1.00  1.300          H  
ATOM    384  HB  ILE A  24       6.991 -20.402 -11.348  1.00  1.820          H  
ATOM    385 1HG1 ILE A  24       9.458 -19.130 -10.107  1.00  1.820          H  
ATOM    386 2HG1 ILE A  24       9.428 -20.777 -10.728  1.00  1.820          H  
ATOM    387 1HG2 ILE A  24       6.996 -17.924 -11.377  1.00  1.820          H  
ATOM    388 2HG2 ILE A  24       5.801 -18.544 -10.238  1.00  1.820          H  
ATOM    389 3HG2 ILE A  24       7.366 -17.926  -9.642  1.00  1.820          H  
ATOM    390 1HD1 ILE A  24      10.461 -19.298 -12.311  1.00  1.820          H  
ATOM    391 2HD1 ILE A  24       8.946 -19.961 -12.965  1.00  1.820          H  
ATOM    392 3HD1 ILE A  24       9.008 -18.288 -12.380  1.00  1.820          H  
ATOM    393  N   THR A  25       5.529 -20.082  -7.631  1.00  1.010          N  
ATOM    394  CA  THR A  25       4.207 -20.199  -7.019  1.00  1.290          C  
ATOM    395  C   THR A  25       3.516 -18.860  -6.725  1.00  1.210          C  
ATOM    396  O   THR A  25       3.994 -18.039  -5.938  1.00  0.960          O  
ATOM    397  CB  THR A  25       4.326 -21.087  -5.762  1.00  1.690          C  
ATOM    398  OG1 THR A  25       3.047 -21.180  -5.108  1.00  1.690          O  
ATOM    399  CG2 THR A  25       5.399 -20.526  -4.794  1.00  1.690          C  
ATOM    400  H   THR A  25       6.270 -19.548  -7.166  1.00  1.210          H  
ATOM    401  HA  THR A  25       3.567 -20.733  -7.721  1.00  1.550          H  
ATOM    402  HB  THR A  25       4.633 -22.088  -6.067  1.00  2.030          H  
ATOM    403  HG1 THR A  25       2.462 -21.741  -5.635  1.00  2.030          H  
ATOM    404 1HG2 THR A  25       5.477 -21.178  -3.930  1.00  2.030          H  
ATOM    405 2HG2 THR A  25       6.366 -20.485  -5.296  1.00  2.030          H  
ATOM    406 3HG2 THR A  25       5.129 -19.539  -4.462  1.00  2.030          H  
ATOM    407  N   ARG A  26       2.355 -18.655  -7.337  1.00  1.530          N  
ATOM    408  CA  ARG A  26       1.614 -17.390  -7.223  1.00  1.500          C  
ATOM    409  C   ARG A  26       1.261 -16.959  -5.807  1.00  1.410          C  
ATOM    410  O   ARG A  26       0.775 -17.753  -4.989  1.00  1.610          O  
ATOM    411  CB  ARG A  26       0.338 -17.439  -8.045  1.00  2.110          C  
ATOM    412  CG  ARG A  26      -0.442 -16.120  -8.086  1.00  2.110          C  
ATOM    413  CD  ARG A  26      -1.626 -16.189  -8.967  1.00  2.110          C  
ATOM    414  NE  ARG A  26      -2.357 -14.917  -8.985  1.00  2.110          N  
ATOM    415  CZ  ARG A  26      -3.341 -14.558  -8.120  1.00  2.110          C  
ATOM    416  NH1 ARG A  26      -3.723 -15.374  -7.153  1.00  2.110          N  
ATOM    417  NH2 ARG A  26      -3.928 -13.377  -8.249  1.00  2.110          N  
ATOM    418  H   ARG A  26       2.012 -19.392  -7.942  1.00  1.840          H  
ATOM    419  HA  ARG A  26       2.232 -16.600  -7.638  1.00  1.800          H  
ATOM    420 1HB  ARG A  26       0.583 -17.707  -9.071  1.00  2.530          H  
ATOM    421 2HB  ARG A  26      -0.322 -18.209  -7.649  1.00  2.530          H  
ATOM    422 1HG  ARG A  26      -0.799 -15.869  -7.090  1.00  2.530          H  
ATOM    423 2HG  ARG A  26       0.215 -15.321  -8.446  1.00  2.530          H  
ATOM    424 1HD  ARG A  26      -1.295 -16.401  -9.985  1.00  2.530          H  
ATOM    425 2HD  ARG A  26      -2.295 -16.980  -8.639  1.00  2.530          H  
ATOM    426  HE  ARG A  26      -2.106 -14.252  -9.707  1.00  2.530          H  
ATOM    427 1HH1 ARG A  26      -3.286 -16.277  -7.044  1.00  2.530          H  
ATOM    428 2HH1 ARG A  26      -4.457 -15.096  -6.518  1.00  2.530          H  
ATOM    429 1HH2 ARG A  26      -3.643 -12.746  -8.987  1.00  2.530          H  
ATOM    430 2HH2 ARG A  26      -4.667 -13.107  -7.615  1.00  2.530          H  
ATOM    431  N   ARG A  27       1.476 -15.667  -5.547  1.00  1.190          N  
ATOM    432  CA  ARG A  27       1.182 -15.022  -4.274  1.00  1.170          C  
ATOM    433  C   ARG A  27       0.517 -13.649  -4.400  1.00  1.020          C  
ATOM    434  O   ARG A  27       0.739 -12.895  -5.358  1.00  0.900          O  
ATOM    435  CB  ARG A  27       2.447 -14.832  -3.453  1.00  1.650          C  
ATOM    436  CG  ARG A  27       3.161 -16.089  -3.016  1.00  1.650          C  
ATOM    437  CD  ARG A  27       2.405 -16.832  -1.985  1.00  1.650          C  
ATOM    438  NE  ARG A  27       3.141 -17.977  -1.512  1.00  1.650          N  
ATOM    439  CZ  ARG A  27       3.125 -19.199  -2.094  1.00  1.650          C  
ATOM    440  NH1 ARG A  27       2.411 -19.426  -3.186  1.00  1.650          N  
ATOM    441  NH2 ARG A  27       3.839 -20.183  -1.563  1.00  1.650          N  
ATOM    442  H   ARG A  27       1.888 -15.099  -6.296  1.00  1.430          H  
ATOM    443  HA  ARG A  27       0.494 -15.663  -3.727  1.00  1.400          H  
ATOM    444 1HB  ARG A  27       3.157 -14.255  -4.043  1.00  1.980          H  
ATOM    445 2HB  ARG A  27       2.211 -14.250  -2.561  1.00  1.980          H  
ATOM    446 1HG  ARG A  27       3.335 -16.736  -3.864  1.00  1.980          H  
ATOM    447 2HG  ARG A  27       4.113 -15.812  -2.584  1.00  1.980          H  
ATOM    448 1HD  ARG A  27       2.221 -16.172  -1.135  1.00  1.980          H  
ATOM    449 2HD  ARG A  27       1.457 -17.180  -2.377  1.00  1.980          H  
ATOM    450  HE  ARG A  27       3.709 -17.853  -0.689  1.00  1.980          H  
ATOM    451 1HH1 ARG A  27       1.851 -18.690  -3.643  1.00  1.980          H  
ATOM    452 2HH1 ARG A  27       2.418 -20.339  -3.629  1.00  1.980          H  
ATOM    453 1HH2 ARG A  27       4.385 -20.021  -0.730  1.00  1.980          H  
ATOM    454 2HH2 ARG A  27       3.830 -21.099  -1.990  1.00  1.980          H  
ATOM    455  N   LYS A  28      -0.262 -13.307  -3.381  1.00  1.150          N  
ATOM    456  CA  LYS A  28      -0.851 -11.981  -3.271  1.00  1.060          C  
ATOM    457  C   LYS A  28      -0.360 -11.419  -1.958  1.00  0.910          C  
ATOM    458  O   LYS A  28      -0.177 -12.172  -0.997  1.00  1.130          O  
ATOM    459  CB  LYS A  28      -2.379 -12.039  -3.313  1.00  1.520          C  
ATOM    460  CG  LYS A  28      -3.037 -12.793  -2.157  1.00  1.520          C  
ATOM    461  CD  LYS A  28      -4.557 -12.840  -2.322  1.00  1.520          C  
ATOM    462  CE  LYS A  28      -5.227 -13.516  -1.125  1.00  1.520          C  
ATOM    463  NZ  LYS A  28      -6.712 -13.580  -1.274  1.00  1.520          N  
ATOM    464  H   LYS A  28      -0.421 -13.976  -2.640  1.00  1.380          H  
ATOM    465  HA  LYS A  28      -0.489 -11.337  -4.073  1.00  1.270          H  
ATOM    466 1HB  LYS A  28      -2.773 -11.022  -3.318  1.00  1.820          H  
ATOM    467 2HB  LYS A  28      -2.690 -12.518  -4.238  1.00  1.820          H  
ATOM    468 1HG  LYS A  28      -2.649 -13.809  -2.115  1.00  1.820          H  
ATOM    469 2HG  LYS A  28      -2.806 -12.296  -1.215  1.00  1.820          H  
ATOM    470 1HD  LYS A  28      -4.943 -11.824  -2.420  1.00  1.820          H  
ATOM    471 2HD  LYS A  28      -4.807 -13.393  -3.228  1.00  1.820          H  
ATOM    472 1HE  LYS A  28      -4.839 -14.528  -1.024  1.00  1.820          H  
ATOM    473 2HE  LYS A  28      -4.988 -12.955  -0.221  1.00  1.820          H  
ATOM    474 1HZ  LYS A  28      -7.113 -14.031  -0.462  1.00  1.820          H  
ATOM    475 2HZ  LYS A  28      -7.086 -12.645  -1.356  1.00  1.820          H  
ATOM    476 3HZ  LYS A  28      -6.949 -14.109  -2.100  1.00  1.820          H  
ATOM    477  N   TRP A  29      -0.163 -10.109  -1.903  1.00  0.770          N  
ATOM    478  CA  TRP A  29       0.370  -9.498  -0.704  1.00  0.970          C  
ATOM    479  C   TRP A  29      -0.387  -8.222  -0.353  1.00  0.940          C  
ATOM    480  O   TRP A  29      -0.937  -7.537  -1.225  1.00  0.960          O  
ATOM    481  CB  TRP A  29       1.827  -9.108  -0.957  1.00  1.280          C  
ATOM    482  CG  TRP A  29       2.665 -10.189  -1.588  1.00  1.280          C  
ATOM    483  CD1 TRP A  29       2.808 -10.364  -2.938  1.00  1.280          C  
ATOM    484  CD2 TRP A  29       3.464 -11.222  -0.970  1.00  1.280          C  
ATOM    485  NE1 TRP A  29       3.637 -11.409  -3.194  1.00  1.280          N  
ATOM    486  CE2 TRP A  29       4.053 -11.953  -2.009  1.00  1.280          C  
ATOM    487  CE3 TRP A  29       3.729 -11.581   0.351  1.00  1.280          C  
ATOM    488  CZ2 TRP A  29       4.899 -13.024  -1.768  1.00  1.280          C  
ATOM    489  CZ3 TRP A  29       4.574 -12.662   0.592  1.00  1.280          C  
ATOM    490  CH2 TRP A  29       5.143 -13.364  -0.444  1.00  1.280          C  
ATOM    491  H   TRP A  29      -0.336  -9.539  -2.731  1.00  0.920          H  
ATOM    492  HA  TRP A  29       0.297 -10.201   0.125  1.00  1.160          H  
ATOM    493 1HB  TRP A  29       1.855  -8.254  -1.589  1.00  1.530          H  
ATOM    494 2HB  TRP A  29       2.290  -8.818  -0.017  1.00  1.530          H  
ATOM    495  HD1 TRP A  29       2.329  -9.748  -3.699  1.00  1.530          H  
ATOM    496  HE1 TRP A  29       3.896 -11.726  -4.114  1.00  1.530          H  
ATOM    497  HE3 TRP A  29       3.283 -11.030   1.175  1.00  1.530          H  
ATOM    498  HZ2 TRP A  29       5.362 -13.591  -2.577  1.00  1.530          H  
ATOM    499  HZ3 TRP A  29       4.775 -12.937   1.627  1.00  1.530          H  
ATOM    500  HH2 TRP A  29       5.802 -14.201  -0.219  1.00  1.530          H  
ATOM    501  N   ASN A  30      -0.374  -7.858   0.914  1.00  0.990          N  
ATOM    502  CA  ASN A  30      -0.957  -6.585   1.298  1.00  1.000          C  
ATOM    503  C   ASN A  30       0.099  -5.523   1.105  1.00  0.900          C  
ATOM    504  O   ASN A  30       1.294  -5.825   1.117  1.00  0.920          O  
ATOM    505  CB  ASN A  30      -1.464  -6.619   2.720  1.00  1.400          C  
ATOM    506  CG  ASN A  30      -2.649  -7.509   2.859  1.00  1.400          C  
ATOM    507  OD1 ASN A  30      -3.516  -7.526   1.982  1.00  1.400          O  
ATOM    508  ND2 ASN A  30      -2.704  -8.253   3.927  1.00  1.400          N  
ATOM    509  H   ASN A  30       0.061  -8.450   1.607  1.00  1.190          H  
ATOM    510  HA  ASN A  30      -1.789  -6.347   0.632  1.00  1.200          H  
ATOM    511 1HB  ASN A  30      -0.673  -6.963   3.385  1.00  1.680          H  
ATOM    512 2HB  ASN A  30      -1.740  -5.607   3.031  1.00  1.680          H  
ATOM    513 1HD2 ASN A  30      -3.477  -8.873   4.065  1.00  1.680          H  
ATOM    514 2HD2 ASN A  30      -1.976  -8.208   4.612  1.00  1.680          H  
ATOM    515  N   VAL A  31      -0.327  -4.287   0.938  1.00  0.880          N  
ATOM    516  CA  VAL A  31       0.622  -3.201   0.791  1.00  0.790          C  
ATOM    517  C   VAL A  31       1.463  -3.040   2.068  1.00  0.760          C  
ATOM    518  O   VAL A  31       0.968  -3.190   3.190  1.00  0.730          O  
ATOM    519  CB  VAL A  31      -0.101  -1.895   0.403  1.00  1.140          C  
ATOM    520  CG1 VAL A  31       0.860  -0.724   0.391  1.00  1.140          C  
ATOM    521  CG2 VAL A  31      -0.706  -2.050  -0.983  1.00  1.140          C  
ATOM    522  H   VAL A  31      -1.337  -4.093   0.908  1.00  1.060          H  
ATOM    523  HA  VAL A  31       1.293  -3.455  -0.027  1.00  0.950          H  
ATOM    524  HB  VAL A  31      -0.889  -1.688   1.130  1.00  1.370          H  
ATOM    525 1HG1 VAL A  31       0.312   0.162   0.111  1.00  1.370          H  
ATOM    526 2HG1 VAL A  31       1.304  -0.575   1.365  1.00  1.370          H  
ATOM    527 3HG1 VAL A  31       1.646  -0.907  -0.339  1.00  1.370          H  
ATOM    528 1HG2 VAL A  31      -1.222  -1.138  -1.266  1.00  1.370          H  
ATOM    529 2HG2 VAL A  31       0.076  -2.248  -1.709  1.00  1.370          H  
ATOM    530 3HG2 VAL A  31      -1.414  -2.878  -0.995  1.00  1.370          H  
ATOM    531  N   ASN A  32       2.764  -2.792   1.915  1.00  0.830          N  
ATOM    532  CA  ASN A  32       3.628  -2.620   3.083  1.00  0.890          C  
ATOM    533  C   ASN A  32       3.399  -1.251   3.719  1.00  0.790          C  
ATOM    534  O   ASN A  32       4.121  -0.291   3.427  1.00  0.820          O  
ATOM    535  CB  ASN A  32       5.091  -2.783   2.708  1.00  1.220          C  
ATOM    536  CG  ASN A  32       6.011  -2.795   3.916  1.00  1.220          C  
ATOM    537  OD1 ASN A  32       5.554  -2.854   5.064  1.00  1.220          O  
ATOM    538  ND2 ASN A  32       7.299  -2.749   3.668  1.00  1.220          N  
ATOM    539  H   ASN A  32       3.147  -2.714   0.984  1.00  1.000          H  
ATOM    540  HA  ASN A  32       3.366  -3.375   3.826  1.00  1.070          H  
ATOM    541 1HB  ASN A  32       5.222  -3.716   2.157  1.00  1.470          H  
ATOM    542 2HB  ASN A  32       5.392  -1.969   2.050  1.00  1.470          H  
ATOM    543 1HD2 ASN A  32       7.956  -2.761   4.424  1.00  1.470          H  
ATOM    544 2HD2 ASN A  32       7.626  -2.707   2.725  1.00  1.470          H  
ATOM    545  N   LEU A  33       2.335  -1.190   4.526  1.00  0.720          N  
ATOM    546  CA  LEU A  33       1.802   0.015   5.167  1.00  0.650          C  
ATOM    547  C   LEU A  33       2.268   0.263   6.591  1.00  0.730          C  
ATOM    548  O   LEU A  33       2.586  -0.671   7.329  1.00  0.870          O  
ATOM    549  CB  LEU A  33       0.278  -0.096   5.247  1.00  0.940          C  
ATOM    550  CG  LEU A  33      -0.469  -0.283   3.936  1.00  0.940          C  
ATOM    551  CD1 LEU A  33      -1.857  -0.578   4.222  1.00  0.940          C  
ATOM    552  CD2 LEU A  33      -0.393   0.924   3.104  1.00  0.940          C  
ATOM    553  H   LEU A  33       1.826  -2.069   4.641  1.00  0.860          H  
ATOM    554  HA  LEU A  33       2.095   0.861   4.579  1.00  0.780          H  
ATOM    555 1HB  LEU A  33       0.030  -0.935   5.894  1.00  1.130          H  
ATOM    556 2HB  LEU A  33      -0.097   0.817   5.710  1.00  1.130          H  
ATOM    557  HG  LEU A  33      -0.060  -1.097   3.416  1.00  1.130          H  
ATOM    558 1HD1 LEU A  33      -2.393  -0.751   3.302  1.00  1.130          H  
ATOM    559 2HD1 LEU A  33      -1.887  -1.473   4.828  1.00  1.130          H  
ATOM    560 3HD1 LEU A  33      -2.307   0.221   4.746  1.00  1.130          H  
ATOM    561 1HD2 LEU A  33      -0.935   0.744   2.200  1.00  1.130          H  
ATOM    562 2HD2 LEU A  33      -0.832   1.758   3.632  1.00  1.130          H  
ATOM    563 3HD2 LEU A  33       0.622   1.129   2.870  1.00  1.130          H  
ATOM    564  N   GLN A  34       2.253   1.541   6.972  1.00  0.680          N  
ATOM    565  CA  GLN A  34       2.475   1.976   8.349  1.00  0.750          C  
ATOM    566  C   GLN A  34       1.414   3.024   8.699  1.00  0.720          C  
ATOM    567  O   GLN A  34       0.936   3.755   7.822  1.00  0.670          O  
ATOM    568  CB  GLN A  34       3.871   2.560   8.548  1.00  1.020          C  
ATOM    569  CG  GLN A  34       5.009   1.598   8.245  1.00  1.020          C  
ATOM    570  CD  GLN A  34       6.371   2.205   8.502  1.00  1.020          C  
ATOM    571  OE1 GLN A  34       6.481   3.385   8.844  1.00  1.020          O  
ATOM    572  NE2 GLN A  34       7.416   1.402   8.344  1.00  1.020          N  
ATOM    573  H   GLN A  34       2.057   2.241   6.251  1.00  0.820          H  
ATOM    574  HA  GLN A  34       2.350   1.125   9.014  1.00  0.900          H  
ATOM    575 1HB  GLN A  34       3.978   3.423   7.946  1.00  1.230          H  
ATOM    576 2HB  GLN A  34       3.977   2.884   9.582  1.00  1.230          H  
ATOM    577 1HG  GLN A  34       4.897   0.708   8.863  1.00  1.230          H  
ATOM    578 2HG  GLN A  34       4.962   1.325   7.190  1.00  1.230          H  
ATOM    579 1HE2 GLN A  34       8.344   1.747   8.504  1.00  1.230          H  
ATOM    580 2HE2 GLN A  34       7.277   0.448   8.070  1.00  1.230          H  
ATOM    581  N   SER A  35       1.055   3.128   9.981  1.00  0.790          N  
ATOM    582  CA  SER A  35       0.066   4.133  10.394  1.00  0.800          C  
ATOM    583  C   SER A  35       0.752   5.466  10.600  1.00  0.810          C  
ATOM    584  O   SER A  35       1.594   5.618  11.489  1.00  0.970          O  
ATOM    585  CB  SER A  35      -0.643   3.691  11.656  1.00  1.120          C  
ATOM    586  OG  SER A  35      -1.513   4.687  12.119  1.00  1.120          O  
ATOM    587  H   SER A  35       1.481   2.536  10.680  1.00  0.950          H  
ATOM    588  HA  SER A  35      -0.672   4.262   9.605  1.00  0.960          H  
ATOM    589 1HB  SER A  35      -1.205   2.780  11.450  1.00  1.340          H  
ATOM    590 2HB  SER A  35       0.091   3.458  12.425  1.00  1.340          H  
ATOM    591  HG  SER A  35      -1.936   4.321  12.899  1.00  1.340          H  
ATOM    592  N   CYS A  36       0.433   6.421   9.728  1.00  0.700          N  
ATOM    593  CA  CYS A  36       1.104   7.704   9.734  1.00  0.700          C  
ATOM    594  C   CYS A  36       0.250   8.907  10.065  1.00  0.670          C  
ATOM    595  O   CYS A  36      -0.911   9.002   9.675  1.00  0.730          O  
ATOM    596  CB  CYS A  36       1.716   7.895   8.383  1.00  0.980          C  
ATOM    597  SG  CYS A  36       2.956   6.675   8.066  1.00  0.980          S  
ATOM    598  H   CYS A  36      -0.273   6.239   9.009  1.00  0.840          H  
ATOM    599  HA  CYS A  36       1.908   7.654  10.468  1.00  0.840          H  
ATOM    600 1HB  CYS A  36       0.940   7.800   7.622  1.00  1.180          H  
ATOM    601 2HB  CYS A  36       2.125   8.875   8.305  1.00  1.180          H  
ATOM    602  HG  CYS A  36       2.138   5.605   8.070  1.00  1.180          H  
ATOM    603  N   LYS A  37       0.868   9.870  10.738  1.00  0.670          N  
ATOM    604  CA  LYS A  37       0.233  11.136  11.079  1.00  0.700          C  
ATOM    605  C   LYS A  37       0.593  12.202  10.045  1.00  0.700          C  
ATOM    606  O   LYS A  37       1.685  12.766  10.091  1.00  0.880          O  
ATOM    607  CB  LYS A  37       0.667  11.536  12.486  1.00  0.970          C  
ATOM    608  CG  LYS A  37       0.166  10.597  13.568  1.00  0.970          C  
ATOM    609  CD  LYS A  37       0.620  11.046  14.949  1.00  0.970          C  
ATOM    610  CE  LYS A  37       0.123  10.097  16.038  1.00  0.970          C  
ATOM    611  NZ  LYS A  37       0.578  10.519  17.397  1.00  0.970          N  
ATOM    612  H   LYS A  37       1.827   9.716  11.025  1.00  0.800          H  
ATOM    613  HA  LYS A  37      -0.852  11.006  11.060  1.00  0.840          H  
ATOM    614 1HB  LYS A  37       1.755  11.562  12.536  1.00  1.160          H  
ATOM    615 2HB  LYS A  37       0.319  12.508  12.720  1.00  1.160          H  
ATOM    616 1HG  LYS A  37      -0.922  10.580  13.538  1.00  1.160          H  
ATOM    617 2HG  LYS A  37       0.532   9.588  13.374  1.00  1.160          H  
ATOM    618 1HD  LYS A  37       1.710  11.083  14.979  1.00  1.160          H  
ATOM    619 2HD  LYS A  37       0.234  12.046  15.147  1.00  1.160          H  
ATOM    620 1HE  LYS A  37      -0.966  10.075  16.021  1.00  1.160          H  
ATOM    621 2HE  LYS A  37       0.500   9.094  15.837  1.00  1.160          H  
ATOM    622 1HZ  LYS A  37       0.229   9.868  18.087  1.00  1.160          H  
ATOM    623 2HZ  LYS A  37       1.588  10.532  17.428  1.00  1.160          H  
ATOM    624 3HZ  LYS A  37       0.224  11.444  17.601  1.00  1.160          H  
ATOM    625  N   ILE A  38      -0.315  12.440   9.095  1.00  0.630          N  
ATOM    626  CA  ILE A  38      -0.055  13.325   7.961  1.00  0.670          C  
ATOM    627  C   ILE A  38      -0.878  14.620   8.031  1.00  0.630          C  
ATOM    628  O   ILE A  38      -2.107  14.585   8.173  1.00  0.640          O  
ATOM    629  CB  ILE A  38      -0.312  12.539   6.658  1.00  0.920          C  
ATOM    630  CG1 ILE A  38       0.686  11.317   6.615  1.00  0.920          C  
ATOM    631  CG2 ILE A  38      -0.170  13.437   5.419  1.00  0.920          C  
ATOM    632  CD1 ILE A  38       0.427  10.304   5.535  1.00  0.920          C  
ATOM    633  H   ILE A  38      -1.230  11.975   9.154  1.00  0.760          H  
ATOM    634  HA  ILE A  38       1.000  13.604   7.977  1.00  0.800          H  
ATOM    635  HB  ILE A  38      -1.313  12.135   6.702  1.00  1.110          H  
ATOM    636 1HG1 ILE A  38       1.694  11.708   6.496  1.00  1.110          H  
ATOM    637 2HG1 ILE A  38       0.632  10.789   7.560  1.00  1.110          H  
ATOM    638 1HG2 ILE A  38      -0.365  12.874   4.516  1.00  1.110          H  
ATOM    639 2HG2 ILE A  38      -0.883  14.265   5.474  1.00  1.110          H  
ATOM    640 3HG2 ILE A  38       0.842  13.845   5.374  1.00  1.110          H  
ATOM    641 1HD1 ILE A  38       1.167   9.512   5.608  1.00  1.110          H  
ATOM    642 2HD1 ILE A  38      -0.550   9.890   5.665  1.00  1.110          H  
ATOM    643 3HD1 ILE A  38       0.491  10.759   4.562  1.00  1.110          H  
ATOM    644  N   LYS A  39      -0.167  15.750   8.008  1.00  0.660          N  
ATOM    645  CA  LYS A  39      -0.717  17.101   8.150  1.00  0.680          C  
ATOM    646  C   LYS A  39      -1.651  17.550   7.026  1.00  0.760          C  
ATOM    647  O   LYS A  39      -1.326  17.421   5.845  1.00  1.030          O  
ATOM    648  CB  LYS A  39       0.445  18.090   8.289  1.00  0.940          C  
ATOM    649  CG  LYS A  39       0.049  19.549   8.544  1.00  0.940          C  
ATOM    650  CD  LYS A  39       1.280  20.426   8.764  1.00  0.940          C  
ATOM    651  CE  LYS A  39       0.889  21.880   8.977  1.00  0.940          C  
ATOM    652  NZ  LYS A  39       2.079  22.751   9.203  1.00  0.940          N  
ATOM    653  H   LYS A  39       0.848  15.665   7.846  1.00  0.790          H  
ATOM    654  HA  LYS A  39      -1.301  17.126   9.065  1.00  0.820          H  
ATOM    655 1HB  LYS A  39       1.090  17.767   9.107  1.00  1.130          H  
ATOM    656 2HB  LYS A  39       1.046  18.060   7.377  1.00  1.130          H  
ATOM    657 1HG  LYS A  39      -0.497  19.936   7.680  1.00  1.130          H  
ATOM    658 2HG  LYS A  39      -0.605  19.608   9.417  1.00  1.130          H  
ATOM    659 1HD  LYS A  39       1.832  20.072   9.636  1.00  1.130          H  
ATOM    660 2HD  LYS A  39       1.928  20.356   7.891  1.00  1.130          H  
ATOM    661 1HE  LYS A  39       0.353  22.235   8.097  1.00  1.130          H  
ATOM    662 2HE  LYS A  39       0.231  21.949   9.842  1.00  1.130          H  
ATOM    663 1HZ  LYS A  39       1.778  23.706   9.338  1.00  1.130          H  
ATOM    664 2HZ  LYS A  39       2.578  22.437  10.025  1.00  1.130          H  
ATOM    665 3HZ  LYS A  39       2.692  22.704   8.401  1.00  1.130          H  
ATOM    666  N   ASP A  40      -2.754  18.205   7.407  1.00  0.720          N  
ATOM    667  CA  ASP A  40      -3.720  18.744   6.453  1.00  0.910          C  
ATOM    668  C   ASP A  40      -3.732  20.280   6.519  1.00  1.140          C  
ATOM    669  O   ASP A  40      -3.166  20.760   7.503  1.00  1.390          O  
ATOM    670  CB  ASP A  40      -5.114  18.180   6.751  1.00  1.200          C  
ATOM    671  CG  ASP A  40      -5.229  16.688   6.480  1.00  1.200          C  
ATOM    672  OD1 ASP A  40      -4.847  16.237   5.425  1.00  1.200          O  
ATOM    673  OD2 ASP A  40      -5.717  16.008   7.354  1.00  1.200          O  
ATOM    674  H   ASP A  40      -2.978  18.282   8.404  1.00  0.860          H  
ATOM    675  HA  ASP A  40      -3.429  18.443   5.448  1.00  1.090          H  
ATOM    676 1HB  ASP A  40      -5.362  18.360   7.800  1.00  1.440          H  
ATOM    677 2HB  ASP A  40      -5.865  18.675   6.137  1.00  1.440          H  
ATOM    678  N   THR A  41      -4.923  20.796   6.192  1.00  1.430          N  
ATOM    679  CA  THR A  41      -5.025  22.093   5.527  1.00  1.760          C  
ATOM    680  C   THR A  41      -5.626  23.029   6.563  1.00  1.710          C  
ATOM    681  O   THR A  41      -6.103  24.125   6.269  1.00  2.410          O  
ATOM    682  CB  THR A  41      -5.927  22.031   4.285  1.00  2.330          C  
ATOM    683  OG1 THR A  41      -7.252  21.666   4.678  1.00  2.330          O  
ATOM    684  CG2 THR A  41      -5.389  20.967   3.339  1.00  2.330          C  
ATOM    685  H   THR A  41      -5.587  20.787   6.959  1.00  1.720          H  
ATOM    686  HA  THR A  41      -4.032  22.453   5.253  1.00  2.110          H  
ATOM    687  HB  THR A  41      -5.946  22.999   3.786  1.00  2.800          H  
ATOM    688  HG1 THR A  41      -7.684  22.451   5.050  1.00  2.800          H  
ATOM    689 1HG2 THR A  41      -6.030  20.910   2.460  1.00  2.800          H  
ATOM    690 2HG2 THR A  41      -4.378  21.227   3.038  1.00  2.800          H  
ATOM    691 3HG2 THR A  41      -5.381  20.000   3.840  1.00  2.800          H  
ATOM    692  N   ASN A  42      -5.643  22.497   7.778  1.00  1.400          N  
ATOM    693  CA  ASN A  42      -6.154  23.084   9.011  1.00  1.530          C  
ATOM    694  C   ASN A  42      -4.994  22.947  10.029  1.00  1.360          C  
ATOM    695  O   ASN A  42      -5.947  22.965  10.784  1.00  1.460          O  
ATOM    696  CB  ASN A  42      -7.469  22.377   9.421  1.00  2.090          C  
ATOM    697  CG  ASN A  42      -8.598  22.735   8.511  1.00  2.090          C  
ATOM    698  OD1 ASN A  42      -9.044  23.888   8.469  1.00  2.090          O  
ATOM    699  ND2 ASN A  42      -9.097  21.763   7.786  1.00  2.090          N  
ATOM    700  H   ASN A  42      -5.184  21.594   7.837  1.00  1.680          H  
ATOM    701  HA  ASN A  42      -6.348  24.148   8.859  1.00  1.840          H  
ATOM    702 1HB  ASN A  42      -7.323  21.299   9.389  1.00  2.510          H  
ATOM    703 2HB  ASN A  42      -7.849  22.628  10.423  1.00  2.510          H  
ATOM    704 1HD2 ASN A  42      -9.860  21.945   7.166  1.00  2.510          H  
ATOM    705 2HD2 ASN A  42      -8.721  20.842   7.855  1.00  2.510          H  
ATOM    706  N   GLY A  43      -4.311  22.835  11.187  1.00  1.480          N  
ATOM    707  CA  GLY A  43      -4.900  22.747  12.541  1.00  1.710          C  
ATOM    708  C   GLY A  43      -5.383  21.322  12.853  1.00  1.480          C  
ATOM    709  O   GLY A  43      -6.018  21.074  13.882  1.00  1.820          O  
ATOM    710  H   GLY A  43      -3.301  22.809  11.127  1.00  1.780          H  
ATOM    711 1HA  GLY A  43      -4.124  23.008  13.260  1.00  2.050          H  
ATOM    712 2HA  GLY A  43      -5.697  23.476  12.708  1.00  2.050          H  
ATOM    713  N   LYS A  44      -5.087  20.389  11.945  1.00  1.040          N  
ATOM    714  CA  LYS A  44      -5.504  19.002  12.055  1.00  0.870          C  
ATOM    715  C   LYS A  44      -4.527  18.064  11.348  1.00  0.730          C  
ATOM    716  O   LYS A  44      -3.964  18.410  10.301  1.00  0.830          O  
ATOM    717  CB  LYS A  44      -6.915  18.845  11.479  1.00  1.290          C  
ATOM    718  CG  LYS A  44      -7.544  17.456  11.648  1.00  1.290          C  
ATOM    719  CD  LYS A  44      -8.985  17.437  11.150  1.00  1.290          C  
ATOM    720  CE  LYS A  44      -9.607  16.054  11.315  1.00  1.290          C  
ATOM    721  NZ  LYS A  44     -11.018  16.015  10.832  1.00  1.290          N  
ATOM    722  H   LYS A  44      -4.542  20.678  11.150  1.00  1.250          H  
ATOM    723  HA  LYS A  44      -5.523  18.729  13.111  1.00  1.040          H  
ATOM    724 1HB  LYS A  44      -7.576  19.575  11.947  1.00  1.540          H  
ATOM    725 2HB  LYS A  44      -6.888  19.068  10.413  1.00  1.540          H  
ATOM    726 1HG  LYS A  44      -6.980  16.718  11.071  1.00  1.540          H  
ATOM    727 2HG  LYS A  44      -7.522  17.168  12.698  1.00  1.540          H  
ATOM    728 1HD  LYS A  44      -9.575  18.167  11.708  1.00  1.540          H  
ATOM    729 2HD  LYS A  44      -9.002  17.709  10.094  1.00  1.540          H  
ATOM    730 1HE  LYS A  44      -9.017  15.330  10.748  1.00  1.540          H  
ATOM    731 2HE  LYS A  44      -9.586  15.777  12.369  1.00  1.540          H  
ATOM    732 1HZ  LYS A  44     -11.391  15.084  10.957  1.00  1.540          H  
ATOM    733 2HZ  LYS A  44     -11.576  16.674  11.358  1.00  1.540          H  
ATOM    734 3HZ  LYS A  44     -11.045  16.258   9.852  1.00  1.540          H  
ATOM    735  N   VAL A  45      -4.337  16.882  11.931  1.00  0.690          N  
ATOM    736  CA  VAL A  45      -3.501  15.829  11.362  1.00  0.690          C  
ATOM    737  C   VAL A  45      -4.325  14.539  11.247  1.00  0.730          C  
ATOM    738  O   VAL A  45      -4.969  14.132  12.219  1.00  0.820          O  
ATOM    739  CB  VAL A  45      -2.254  15.625  12.246  1.00  0.970          C  
ATOM    740  CG1 VAL A  45      -1.390  14.547  11.698  1.00  0.970          C  
ATOM    741  CG2 VAL A  45      -1.460  16.932  12.327  1.00  0.970          C  
ATOM    742  H   VAL A  45      -4.823  16.694  12.802  1.00  0.830          H  
ATOM    743  HA  VAL A  45      -3.186  16.122  10.358  1.00  0.830          H  
ATOM    744  HB  VAL A  45      -2.569  15.322  13.243  1.00  1.160          H  
ATOM    745 1HG1 VAL A  45      -0.538  14.448  12.345  1.00  1.160          H  
ATOM    746 2HG1 VAL A  45      -1.928  13.600  11.648  1.00  1.160          H  
ATOM    747 3HG1 VAL A  45      -1.060  14.824  10.719  1.00  1.160          H  
ATOM    748 1HG2 VAL A  45      -0.586  16.785  12.958  1.00  1.160          H  
ATOM    749 2HG2 VAL A  45      -1.142  17.228  11.339  1.00  1.160          H  
ATOM    750 3HG2 VAL A  45      -2.076  17.717  12.754  1.00  1.160          H  
ATOM    751  N   THR A  46      -4.321  13.906  10.074  1.00  0.730          N  
ATOM    752  CA  THR A  46      -5.109  12.691   9.860  1.00  0.840          C  
ATOM    753  C   THR A  46      -4.257  11.436   9.909  1.00  0.790          C  
ATOM    754  O   THR A  46      -3.165  11.387   9.332  1.00  0.770          O  
ATOM    755  CB  THR A  46      -5.870  12.716   8.501  1.00  1.130          C  
ATOM    756  OG1 THR A  46      -6.770  13.822   8.470  1.00  1.130          O  
ATOM    757  CG2 THR A  46      -6.699  11.429   8.309  1.00  1.130          C  
ATOM    758  H   THR A  46      -3.746  14.269   9.305  1.00  0.880          H  
ATOM    759  HA  THR A  46      -5.851  12.623  10.655  1.00  1.010          H  
ATOM    760  HB  THR A  46      -5.154  12.817   7.684  1.00  1.360          H  
ATOM    761  HG1 THR A  46      -6.257  14.638   8.242  1.00  1.360          H  
ATOM    762 1HG2 THR A  46      -7.223  11.489   7.359  1.00  1.360          H  
ATOM    763 2HG2 THR A  46      -6.073  10.555   8.301  1.00  1.360          H  
ATOM    764 3HG2 THR A  46      -7.423  11.341   9.115  1.00  1.360          H  
ATOM    765  N   ARG A  47      -4.747  10.415  10.613  1.00  0.810          N  
ATOM    766  CA  ARG A  47      -4.058   9.134  10.636  1.00  0.770          C  
ATOM    767  C   ARG A  47      -4.445   8.354   9.382  1.00  0.730          C  
ATOM    768  O   ARG A  47      -5.619   8.025   9.192  1.00  0.800          O  
ATOM    769  CB  ARG A  47      -4.384   8.331  11.882  1.00  1.090          C  
ATOM    770  CG  ARG A  47      -3.884   8.953  13.179  1.00  1.090          C  
ATOM    771  CD  ARG A  47      -4.260   8.149  14.379  1.00  1.090          C  
ATOM    772  NE  ARG A  47      -5.707   8.121  14.610  1.00  1.090          N  
ATOM    773  CZ  ARG A  47      -6.336   7.325  15.507  1.00  1.090          C  
ATOM    774  NH1 ARG A  47      -5.647   6.490  16.261  1.00  1.090          N  
ATOM    775  NH2 ARG A  47      -7.654   7.387  15.629  1.00  1.090          N  
ATOM    776  H   ARG A  47      -5.627  10.535  11.096  1.00  0.970          H  
ATOM    777  HA  ARG A  47      -2.992   9.314  10.629  1.00  0.920          H  
ATOM    778 1HB  ARG A  47      -5.460   8.200  11.957  1.00  1.310          H  
ATOM    779 2HB  ARG A  47      -3.937   7.339  11.796  1.00  1.310          H  
ATOM    780 1HG  ARG A  47      -2.797   9.013  13.138  1.00  1.310          H  
ATOM    781 2HG  ARG A  47      -4.296   9.956  13.287  1.00  1.310          H  
ATOM    782 1HD  ARG A  47      -3.913   7.126  14.237  1.00  1.310          H  
ATOM    783 2HD  ARG A  47      -3.781   8.579  15.259  1.00  1.310          H  
ATOM    784  HE  ARG A  47      -6.280   8.746  14.060  1.00  1.310          H  
ATOM    785 1HH1 ARG A  47      -4.644   6.437  16.177  1.00  1.310          H  
ATOM    786 2HH1 ARG A  47      -6.123   5.899  16.928  1.00  1.310          H  
ATOM    787 1HH2 ARG A  47      -8.186   8.026  15.054  1.00  1.310          H  
ATOM    788 2HH2 ARG A  47      -8.130   6.797  16.296  1.00  1.310          H  
ATOM    789  N   ILE A  48      -3.463   8.116   8.519  1.00  0.660          N  
ATOM    790  CA  ILE A  48      -3.665   7.475   7.220  1.00  0.630          C  
ATOM    791  C   ILE A  48      -2.738   6.271   7.080  1.00  0.560          C  
ATOM    792  O   ILE A  48      -1.556   6.348   7.431  1.00  0.540          O  
ATOM    793  CB  ILE A  48      -3.357   8.454   6.057  1.00  0.890          C  
ATOM    794  CG1 ILE A  48      -4.194   9.735   6.200  1.00  0.890          C  
ATOM    795  CG2 ILE A  48      -3.692   7.791   4.702  1.00  0.890          C  
ATOM    796  CD1 ILE A  48      -3.828  10.850   5.242  1.00  0.890          C  
ATOM    797  H   ILE A  48      -2.527   8.433   8.794  1.00  0.790          H  
ATOM    798  HA  ILE A  48      -4.697   7.129   7.146  1.00  0.760          H  
ATOM    799  HB  ILE A  48      -2.321   8.714   6.089  1.00  1.070          H  
ATOM    800 1HG1 ILE A  48      -5.249   9.490   6.085  1.00  1.070          H  
ATOM    801 2HG1 ILE A  48      -4.032  10.127   7.193  1.00  1.070          H  
ATOM    802 1HG2 ILE A  48      -3.476   8.450   3.885  1.00  1.070          H  
ATOM    803 2HG2 ILE A  48      -3.126   6.894   4.558  1.00  1.070          H  
ATOM    804 3HG2 ILE A  48      -4.752   7.548   4.689  1.00  1.070          H  
ATOM    805 1HD1 ILE A  48      -4.452  11.722   5.451  1.00  1.070          H  
ATOM    806 2HD1 ILE A  48      -2.791  11.112   5.373  1.00  1.070          H  
ATOM    807 3HD1 ILE A  48      -3.991  10.548   4.221  1.00  1.070          H  
ATOM    808  N   LEU A  49      -3.245   5.150   6.585  1.00  0.580          N  
ATOM    809  CA  LEU A  49      -2.356   4.014   6.382  1.00  0.520          C  
ATOM    810  C   LEU A  49      -1.712   4.122   5.023  1.00  0.400          C  
ATOM    811  O   LEU A  49      -2.393   4.080   3.996  1.00  0.460          O  
ATOM    812  CB  LEU A  49      -3.121   2.695   6.491  1.00  0.750          C  
ATOM    813  CG  LEU A  49      -3.325   2.080   7.882  1.00  0.750          C  
ATOM    814  CD1 LEU A  49      -1.985   1.600   8.393  1.00  0.750          C  
ATOM    815  CD2 LEU A  49      -3.930   3.097   8.843  1.00  0.750          C  
ATOM    816  H   LEU A  49      -4.236   5.081   6.319  1.00  0.700          H  
ATOM    817  HA  LEU A  49      -1.562   4.055   7.117  1.00  0.620          H  
ATOM    818 1HB  LEU A  49      -4.094   2.820   6.033  1.00  0.900          H  
ATOM    819 2HB  LEU A  49      -2.581   1.985   5.915  1.00  0.900          H  
ATOM    820  HG  LEU A  49      -3.991   1.229   7.805  1.00  0.900          H  
ATOM    821 1HD1 LEU A  49      -2.112   1.159   9.364  1.00  0.900          H  
ATOM    822 2HD1 LEU A  49      -1.578   0.865   7.704  1.00  0.900          H  
ATOM    823 3HD1 LEU A  49      -1.308   2.400   8.475  1.00  0.900          H  
ATOM    824 1HD2 LEU A  49      -4.068   2.630   9.817  1.00  0.900          H  
ATOM    825 2HD2 LEU A  49      -3.274   3.955   8.961  1.00  0.900          H  
ATOM    826 3HD2 LEU A  49      -4.898   3.432   8.460  1.00  0.900          H  
ATOM    827  N   VAL A  50      -0.397   4.323   5.016  1.00  0.360          N  
ATOM    828  CA  VAL A  50       0.319   4.549   3.764  1.00  0.360          C  
ATOM    829  C   VAL A  50       1.526   3.652   3.637  1.00  0.380          C  
ATOM    830  O   VAL A  50       2.070   3.208   4.649  1.00  0.450          O  
ATOM    831  CB  VAL A  50       0.763   6.016   3.655  1.00  0.500          C  
ATOM    832  CG1 VAL A  50      -0.398   6.891   3.668  1.00  0.500          C  
ATOM    833  CG2 VAL A  50       1.631   6.375   4.804  1.00  0.500          C  
ATOM    834  H   VAL A  50       0.097   4.302   5.919  1.00  0.430          H  
ATOM    835  HA  VAL A  50      -0.354   4.333   2.934  1.00  0.430          H  
ATOM    836  HB  VAL A  50       1.289   6.146   2.716  1.00  0.600          H  
ATOM    837 1HG1 VAL A  50      -0.078   7.924   3.568  1.00  0.600          H  
ATOM    838 2HG1 VAL A  50      -1.042   6.606   2.843  1.00  0.600          H  
ATOM    839 3HG1 VAL A  50      -0.914   6.767   4.604  1.00  0.600          H  
ATOM    840 1HG2 VAL A  50       1.957   7.405   4.722  1.00  0.600          H  
ATOM    841 2HG2 VAL A  50       1.076   6.241   5.728  1.00  0.600          H  
ATOM    842 3HG2 VAL A  50       2.474   5.732   4.808  1.00  0.600          H  
ATOM    843  N   SER A  51       1.979   3.419   2.409  1.00  0.400          N  
ATOM    844  CA  SER A  51       3.136   2.571   2.173  1.00  0.530          C  
ATOM    845  C   SER A  51       4.438   3.223   2.552  1.00  0.550          C  
ATOM    846  O   SER A  51       4.564   4.447   2.503  1.00  0.490          O  
ATOM    847  CB  SER A  51       3.188   2.173   0.716  1.00  0.690          C  
ATOM    848  OG  SER A  51       3.432   3.290  -0.099  1.00  0.690          O  
ATOM    849  H   SER A  51       1.503   3.825   1.599  1.00  0.480          H  
ATOM    850  HA  SER A  51       3.024   1.676   2.763  1.00  0.640          H  
ATOM    851 1HB  SER A  51       3.967   1.427   0.574  1.00  0.830          H  
ATOM    852 2HB  SER A  51       2.248   1.727   0.434  1.00  0.830          H  
ATOM    853  HG  SER A  51       2.546   3.736  -0.177  1.00  0.830          H  
ATOM    854  N   THR A  52       5.462   2.399   2.743  1.00  0.680          N  
ATOM    855  CA  THR A  52       6.801   2.901   3.048  1.00  0.760          C  
ATOM    856  C   THR A  52       7.398   3.746   1.921  1.00  0.770          C  
ATOM    857  O   THR A  52       8.122   4.715   2.190  1.00  0.800          O  
ATOM    858  CB  THR A  52       7.731   1.734   3.400  1.00  1.030          C  
ATOM    859  OG1 THR A  52       7.767   0.811   2.302  1.00  1.030          O  
ATOM    860  CG2 THR A  52       7.212   1.025   4.674  1.00  1.030          C  
ATOM    861  H   THR A  52       5.265   1.393   2.772  1.00  0.820          H  
ATOM    862  HA  THR A  52       6.741   3.531   3.917  1.00  0.910          H  
ATOM    863  HB  THR A  52       8.734   2.114   3.578  1.00  1.240          H  
ATOM    864  HG1 THR A  52       8.487   0.190   2.438  1.00  1.240          H  
ATOM    865 1HG2 THR A  52       7.874   0.199   4.929  1.00  1.240          H  
ATOM    866 2HG2 THR A  52       7.191   1.741   5.492  1.00  1.240          H  
ATOM    867 3HG2 THR A  52       6.210   0.642   4.512  1.00  1.240          H  
ATOM    868  N   LYS A  53       7.066   3.443   0.665  1.00  0.800          N  
ATOM    869  CA  LYS A  53       7.567   4.259  -0.439  1.00  0.850          C  
ATOM    870  C   LYS A  53       6.934   5.650  -0.365  1.00  0.750          C  
ATOM    871  O   LYS A  53       7.622   6.675  -0.518  1.00  0.810          O  
ATOM    872  CB  LYS A  53       7.290   3.595  -1.787  1.00  1.170          C  
ATOM    873  CG  LYS A  53       8.134   2.349  -2.045  1.00  1.170          C  
ATOM    874  CD  LYS A  53       7.810   1.701  -3.390  1.00  1.170          C  
ATOM    875  CE  LYS A  53       8.675   0.457  -3.626  1.00  1.170          C  
ATOM    876  NZ  LYS A  53       8.357  -0.214  -4.918  1.00  1.170          N  
ATOM    877  H   LYS A  53       6.482   2.632   0.497  1.00  0.960          H  
ATOM    878  HA  LYS A  53       8.645   4.379  -0.324  1.00  1.020          H  
ATOM    879 1HB  LYS A  53       6.238   3.306  -1.836  1.00  1.400          H  
ATOM    880 2HB  LYS A  53       7.473   4.308  -2.590  1.00  1.400          H  
ATOM    881 1HG  LYS A  53       9.183   2.630  -2.037  1.00  1.400          H  
ATOM    882 2HG  LYS A  53       7.965   1.629  -1.244  1.00  1.400          H  
ATOM    883 1HD  LYS A  53       6.758   1.411  -3.412  1.00  1.400          H  
ATOM    884 2HD  LYS A  53       7.991   2.415  -4.194  1.00  1.400          H  
ATOM    885 1HE  LYS A  53       9.724   0.751  -3.631  1.00  1.400          H  
ATOM    886 2HE  LYS A  53       8.511  -0.250  -2.812  1.00  1.400          H  
ATOM    887 1HZ  LYS A  53       8.949  -1.026  -5.030  1.00  1.400          H  
ATOM    888 2HZ  LYS A  53       7.389  -0.503  -4.919  1.00  1.400          H  
ATOM    889 3HZ  LYS A  53       8.518   0.426  -5.682  1.00  1.400          H  
ATOM    890  N   THR A  54       5.622   5.676  -0.073  1.00  0.620          N  
ATOM    891  CA  THR A  54       4.866   6.908   0.094  1.00  0.560          C  
ATOM    892  C   THR A  54       5.412   7.724   1.251  1.00  0.540          C  
ATOM    893  O   THR A  54       5.562   8.934   1.124  1.00  0.590          O  
ATOM    894  CB  THR A  54       3.364   6.625   0.309  1.00  0.810          C  
ATOM    895  OG1 THR A  54       2.827   5.999  -0.850  1.00  0.810          O  
ATOM    896  CG2 THR A  54       2.596   7.896   0.598  1.00  0.810          C  
ATOM    897  H   THR A  54       5.094   4.800  -0.014  1.00  0.740          H  
ATOM    898  HA  THR A  54       4.966   7.497  -0.814  1.00  0.670          H  
ATOM    899  HB  THR A  54       3.240   5.956   1.145  1.00  0.970          H  
ATOM    900  HG1 THR A  54       1.958   5.612  -0.606  1.00  0.970          H  
ATOM    901 1HG2 THR A  54       1.546   7.648   0.741  1.00  0.970          H  
ATOM    902 2HG2 THR A  54       2.978   8.350   1.493  1.00  0.970          H  
ATOM    903 3HG2 THR A  54       2.697   8.585  -0.237  1.00  0.970          H  
ATOM    904  N   ILE A  55       5.726   7.073   2.367  1.00  0.530          N  
ATOM    905  CA  ILE A  55       6.212   7.770   3.551  1.00  0.570          C  
ATOM    906  C   ILE A  55       7.513   8.471   3.254  1.00  0.640          C  
ATOM    907  O   ILE A  55       7.668   9.649   3.582  1.00  0.670          O  
ATOM    908  CB  ILE A  55       6.451   6.790   4.709  1.00  0.780          C  
ATOM    909  CG1 ILE A  55       5.131   6.258   5.126  1.00  0.780          C  
ATOM    910  CG2 ILE A  55       7.157   7.518   5.881  1.00  0.780          C  
ATOM    911  CD1 ILE A  55       5.147   5.042   6.021  1.00  0.780          C  
ATOM    912  H   ILE A  55       5.553   6.064   2.387  1.00  0.640          H  
ATOM    913  HA  ILE A  55       5.474   8.511   3.850  1.00  0.680          H  
ATOM    914  HB  ILE A  55       7.060   5.956   4.372  1.00  0.940          H  
ATOM    915 1HG1 ILE A  55       4.599   7.042   5.628  1.00  0.940          H  
ATOM    916 2HG1 ILE A  55       4.593   6.013   4.245  1.00  0.940          H  
ATOM    917 1HG2 ILE A  55       7.309   6.832   6.706  1.00  0.940          H  
ATOM    918 2HG2 ILE A  55       8.125   7.902   5.570  1.00  0.940          H  
ATOM    919 3HG2 ILE A  55       6.539   8.340   6.208  1.00  0.940          H  
ATOM    920 1HD1 ILE A  55       4.123   4.762   6.216  1.00  0.940          H  
ATOM    921 2HD1 ILE A  55       5.628   4.225   5.556  1.00  0.940          H  
ATOM    922 3HD1 ILE A  55       5.648   5.255   6.958  1.00  0.940          H  
ATOM    923  N   ARG A  56       8.458   7.764   2.636  1.00  0.730          N  
ATOM    924  CA  ARG A  56       9.730   8.386   2.323  1.00  0.840          C  
ATOM    925  C   ARG A  56       9.534   9.573   1.387  1.00  0.850          C  
ATOM    926  O   ARG A  56      10.168  10.621   1.564  1.00  0.910          O  
ATOM    927  CB  ARG A  56      10.686   7.376   1.711  1.00  1.130          C  
ATOM    928  CG  ARG A  56      11.224   6.337   2.701  1.00  1.130          C  
ATOM    929  CD  ARG A  56      12.378   5.565   2.149  1.00  1.130          C  
ATOM    930  NE  ARG A  56      12.005   4.713   1.009  1.00  1.130          N  
ATOM    931  CZ  ARG A  56      11.550   3.437   1.089  1.00  1.130          C  
ATOM    932  NH1 ARG A  56      11.396   2.842   2.257  1.00  1.130          N  
ATOM    933  NH2 ARG A  56      11.270   2.781  -0.023  1.00  1.130          N  
ATOM    934  H   ARG A  56       8.283   6.780   2.394  1.00  0.880          H  
ATOM    935  HA  ARG A  56      10.168   8.751   3.251  1.00  1.010          H  
ATOM    936 1HB  ARG A  56      10.165   6.830   0.920  1.00  1.360          H  
ATOM    937 2HB  ARG A  56      11.529   7.893   1.258  1.00  1.360          H  
ATOM    938 1HG  ARG A  56      11.551   6.841   3.609  1.00  1.360          H  
ATOM    939 2HG  ARG A  56      10.428   5.637   2.948  1.00  1.360          H  
ATOM    940 1HD  ARG A  56      13.135   6.269   1.805  1.00  1.360          H  
ATOM    941 2HD  ARG A  56      12.808   4.942   2.927  1.00  1.360          H  
ATOM    942  HE  ARG A  56      12.110   5.108   0.085  1.00  1.360          H  
ATOM    943 1HH1 ARG A  56      11.609   3.334   3.110  1.00  1.360          H  
ATOM    944 2HH1 ARG A  56      11.075   1.884   2.299  1.00  1.360          H  
ATOM    945 1HH2 ARG A  56      11.395   3.234  -0.919  1.00  1.360          H  
ATOM    946 2HH2 ARG A  56      10.936   1.831   0.019  1.00  1.360          H  
ATOM    947  N   THR A  57       8.640   9.414   0.404  1.00  0.810          N  
ATOM    948  CA  THR A  57       8.353  10.456  -0.563  1.00  0.860          C  
ATOM    949  C   THR A  57       7.743  11.685   0.106  1.00  0.810          C  
ATOM    950  O   THR A  57       8.190  12.813  -0.127  1.00  0.880          O  
ATOM    951  CB  THR A  57       7.371   9.927  -1.634  1.00  1.180          C  
ATOM    952  OG1 THR A  57       7.967   8.812  -2.329  1.00  1.180          O  
ATOM    953  CG2 THR A  57       7.040  11.033  -2.633  1.00  1.180          C  
ATOM    954  H   THR A  57       8.175   8.511   0.290  1.00  0.970          H  
ATOM    955  HA  THR A  57       9.283  10.751  -1.044  1.00  1.030          H  
ATOM    956  HB  THR A  57       6.455   9.595  -1.159  1.00  1.420          H  
ATOM    957  HG1 THR A  57       7.996   8.029  -1.726  1.00  1.420          H  
ATOM    958 1HG2 THR A  57       6.352  10.647  -3.380  1.00  1.420          H  
ATOM    959 2HG2 THR A  57       6.572  11.874  -2.123  1.00  1.420          H  
ATOM    960 3HG2 THR A  57       7.954  11.367  -3.118  1.00  1.420          H  
ATOM    961  N   LEU A  58       6.731  11.471   0.950  1.00  0.710          N  
ATOM    962  CA  LEU A  58       6.051  12.565   1.614  1.00  0.700          C  
ATOM    963  C   LEU A  58       6.995  13.298   2.544  1.00  0.740          C  
ATOM    964  O   LEU A  58       6.972  14.527   2.638  1.00  0.800          O  
ATOM    965  CB  LEU A  58       4.868  12.042   2.437  1.00  0.980          C  
ATOM    966  CG  LEU A  58       3.644  11.455   1.698  1.00  0.980          C  
ATOM    967  CD1 LEU A  58       2.725  10.854   2.742  1.00  0.980          C  
ATOM    968  CD2 LEU A  58       2.921  12.509   0.911  1.00  0.980          C  
ATOM    969  H   LEU A  58       6.409  10.517   1.101  1.00  0.850          H  
ATOM    970  HA  LEU A  58       5.709  13.263   0.857  1.00  0.840          H  
ATOM    971 1HB  LEU A  58       5.258  11.252   3.076  1.00  1.180          H  
ATOM    972 2HB  LEU A  58       4.507  12.842   3.059  1.00  1.180          H  
ATOM    973  HG  LEU A  58       3.960  10.684   1.022  1.00  1.180          H  
ATOM    974 1HD1 LEU A  58       1.864  10.422   2.259  1.00  1.180          H  
ATOM    975 2HD1 LEU A  58       3.253  10.080   3.296  1.00  1.180          H  
ATOM    976 3HD1 LEU A  58       2.404  11.641   3.428  1.00  1.180          H  
ATOM    977 1HD2 LEU A  58       2.074  12.061   0.420  1.00  1.180          H  
ATOM    978 2HD2 LEU A  58       2.578  13.285   1.579  1.00  1.180          H  
ATOM    979 3HD2 LEU A  58       3.579  12.933   0.162  1.00  1.180          H  
ATOM    980  N   LYS A  59       7.860  12.573   3.248  1.00  0.740          N  
ATOM    981  CA  LYS A  59       8.763  13.288   4.126  1.00  0.800          C  
ATOM    982  C   LYS A  59       9.737  14.153   3.323  1.00  0.900          C  
ATOM    983  O   LYS A  59       9.917  15.329   3.639  1.00  0.950          O  
ATOM    984  CB  LYS A  59       9.499  12.322   5.049  1.00  1.100          C  
ATOM    985  CG  LYS A  59       8.615  11.717   6.146  1.00  1.100          C  
ATOM    986  CD  LYS A  59       9.397  10.757   7.025  1.00  1.100          C  
ATOM    987  CE  LYS A  59       8.540  10.214   8.163  1.00  1.100          C  
ATOM    988  NZ  LYS A  59       9.294   9.240   9.015  1.00  1.100          N  
ATOM    989  H   LYS A  59       7.866  11.548   3.205  1.00  0.890          H  
ATOM    990  HA  LYS A  59       8.174  13.954   4.752  1.00  0.960          H  
ATOM    991 1HB  LYS A  59       9.898  11.496   4.452  1.00  1.320          H  
ATOM    992 2HB  LYS A  59      10.339  12.830   5.518  1.00  1.320          H  
ATOM    993 1HG  LYS A  59       8.202  12.514   6.762  1.00  1.320          H  
ATOM    994 2HG  LYS A  59       7.788  11.178   5.683  1.00  1.320          H  
ATOM    995 1HD  LYS A  59       9.743   9.920   6.414  1.00  1.320          H  
ATOM    996 2HD  LYS A  59      10.264  11.265   7.442  1.00  1.320          H  
ATOM    997 1HE  LYS A  59       8.209  11.043   8.784  1.00  1.320          H  
ATOM    998 2HE  LYS A  59       7.670   9.722   7.750  1.00  1.320          H  
ATOM    999 1HZ  LYS A  59       8.692   8.907   9.755  1.00  1.320          H  
ATOM   1000 2HZ  LYS A  59       9.599   8.458   8.452  1.00  1.320          H  
ATOM   1001 3HZ  LYS A  59      10.101   9.696   9.418  1.00  1.320          H  
ATOM   1002  N   LYS A  60      10.316  13.617   2.241  1.00  0.960          N  
ATOM   1003  CA  LYS A  60      11.266  14.385   1.431  1.00  1.100          C  
ATOM   1004  C   LYS A  60      10.640  15.630   0.811  1.00  1.120          C  
ATOM   1005  O   LYS A  60      11.278  16.677   0.698  1.00  1.220          O  
ATOM   1006  CB  LYS A  60      11.880  13.515   0.338  1.00  1.480          C  
ATOM   1007  CG  LYS A  60      12.871  12.472   0.845  1.00  1.480          C  
ATOM   1008  CD  LYS A  60      13.423  11.631  -0.299  1.00  1.480          C  
ATOM   1009  CE  LYS A  60      14.421  10.592   0.200  1.00  1.480          C  
ATOM   1010  NZ  LYS A  60      14.964   9.763  -0.916  1.00  1.480          N  
ATOM   1011  H   LYS A  60      10.124  12.639   1.994  1.00  1.150          H  
ATOM   1012  HA  LYS A  60      12.069  14.721   2.087  1.00  1.320          H  
ATOM   1013 1HB  LYS A  60      11.076  12.982  -0.181  1.00  1.780          H  
ATOM   1014 2HB  LYS A  60      12.382  14.145  -0.393  1.00  1.780          H  
ATOM   1015 1HG  LYS A  60      13.694  12.977   1.349  1.00  1.780          H  
ATOM   1016 2HG  LYS A  60      12.378  11.823   1.564  1.00  1.780          H  
ATOM   1017 1HD  LYS A  60      12.596  11.118  -0.795  1.00  1.780          H  
ATOM   1018 2HD  LYS A  60      13.915  12.278  -1.023  1.00  1.780          H  
ATOM   1019 1HE  LYS A  60      15.246  11.098   0.698  1.00  1.780          H  
ATOM   1020 2HE  LYS A  60      13.923   9.937   0.917  1.00  1.780          H  
ATOM   1021 1HZ  LYS A  60      15.619   9.086  -0.548  1.00  1.780          H  
ATOM   1022 2HZ  LYS A  60      14.206   9.280  -1.377  1.00  1.780          H  
ATOM   1023 3HZ  LYS A  60      15.437  10.358  -1.581  1.00  1.780          H  
ATOM   1024  N   GLN A  61       9.372  15.510   0.428  1.00  1.050          N  
ATOM   1025  CA  GLN A  61       8.613  16.577  -0.203  1.00  1.120          C  
ATOM   1026  C   GLN A  61       7.912  17.514   0.783  1.00  1.070          C  
ATOM   1027  O   GLN A  61       7.173  18.401   0.352  1.00  1.150          O  
ATOM   1028  CB  GLN A  61       7.570  15.976  -1.147  1.00  1.540          C  
ATOM   1029  CG  GLN A  61       8.160  15.235  -2.339  1.00  1.540          C  
ATOM   1030  CD  GLN A  61       7.097  14.599  -3.208  1.00  1.540          C  
ATOM   1031  OE1 GLN A  61       5.910  14.584  -2.851  1.00  1.540          O  
ATOM   1032  NE2 GLN A  61       7.511  14.067  -4.348  1.00  1.540          N  
ATOM   1033  H   GLN A  61       8.929  14.589   0.517  1.00  1.260          H  
ATOM   1034  HA  GLN A  61       9.305  17.176  -0.790  1.00  1.340          H  
ATOM   1035 1HB  GLN A  61       6.956  15.267  -0.586  1.00  1.850          H  
ATOM   1036 2HB  GLN A  61       6.916  16.759  -1.521  1.00  1.850          H  
ATOM   1037 1HG  GLN A  61       8.723  15.943  -2.944  1.00  1.850          H  
ATOM   1038 2HG  GLN A  61       8.823  14.451  -1.976  1.00  1.850          H  
ATOM   1039 1HE2 GLN A  61       6.858  13.628  -4.965  1.00  1.850          H  
ATOM   1040 2HE2 GLN A  61       8.481  14.102  -4.594  1.00  1.850          H  
ATOM   1041  N   ASN A  62       8.117  17.316   2.093  1.00  0.990          N  
ATOM   1042  CA  ASN A  62       7.466  18.102   3.141  1.00  0.990          C  
ATOM   1043  C   ASN A  62       5.935  18.043   3.062  1.00  0.990          C  
ATOM   1044  O   ASN A  62       5.245  19.040   3.293  1.00  1.060          O  
ATOM   1045  CB  ASN A  62       7.941  19.546   3.093  1.00  1.390          C  
ATOM   1046  CG  ASN A  62       9.410  19.676   3.350  1.00  1.390          C  
ATOM   1047  OD1 ASN A  62       9.960  19.080   4.286  1.00  1.390          O  
ATOM   1048  ND2 ASN A  62      10.069  20.452   2.526  1.00  1.390          N  
ATOM   1049  H   ASN A  62       8.760  16.579   2.401  1.00  1.190          H  
ATOM   1050  HA  ASN A  62       7.758  17.675   4.102  1.00  1.190          H  
ATOM   1051 1HB  ASN A  62       7.711  19.994   2.132  1.00  1.660          H  
ATOM   1052 2HB  ASN A  62       7.409  20.123   3.848  1.00  1.660          H  
ATOM   1053 1HD2 ASN A  62      11.055  20.580   2.639  1.00  1.660          H  
ATOM   1054 2HD2 ASN A  62       9.587  20.910   1.780  1.00  1.660          H  
ATOM   1055  N   ARG A  63       5.410  16.853   2.762  1.00  0.950          N  
ATOM   1056  CA  ARG A  63       3.985  16.567   2.653  1.00  1.020          C  
ATOM   1057  C   ARG A  63       3.532  15.518   3.667  1.00  1.010          C  
ATOM   1058  O   ARG A  63       2.496  14.884   3.473  1.00  0.920          O  
ATOM   1059  CB  ARG A  63       3.671  16.012   1.281  1.00  1.400          C  
ATOM   1060  CG  ARG A  63       3.871  16.911   0.102  1.00  1.400          C  
ATOM   1061  CD  ARG A  63       3.764  16.111  -1.142  1.00  1.400          C  
ATOM   1062  NE  ARG A  63       2.428  15.563  -1.349  1.00  1.400          N  
ATOM   1063  CZ  ARG A  63       2.117  14.566  -2.217  1.00  1.400          C  
ATOM   1064  NH1 ARG A  63       3.052  13.990  -2.966  1.00  1.400          N  
ATOM   1065  NH2 ARG A  63       0.856  14.159  -2.312  1.00  1.400          N  
ATOM   1066  H   ARG A  63       6.047  16.072   2.599  1.00  1.140          H  
ATOM   1067  HA  ARG A  63       3.429  17.488   2.821  1.00  1.220          H  
ATOM   1068 1HB  ARG A  63       4.297  15.147   1.120  1.00  1.680          H  
ATOM   1069 2HB  ARG A  63       2.639  15.681   1.258  1.00  1.680          H  
ATOM   1070 1HG  ARG A  63       3.110  17.687   0.092  1.00  1.680          H  
ATOM   1071 2HG  ARG A  63       4.856  17.364   0.144  1.00  1.680          H  
ATOM   1072 1HD  ARG A  63       4.038  16.717  -2.006  1.00  1.680          H  
ATOM   1073 2HD  ARG A  63       4.450  15.282  -1.041  1.00  1.680          H  
ATOM   1074  HE  ARG A  63       1.674  15.964  -0.808  1.00  1.680          H  
ATOM   1075 1HH1 ARG A  63       4.041  14.283  -2.912  1.00  1.680          H  
ATOM   1076 2HH1 ARG A  63       2.803  13.251  -3.604  1.00  1.680          H  
ATOM   1077 1HH2 ARG A  63       0.140  14.592  -1.743  1.00  1.680          H  
ATOM   1078 2HH2 ARG A  63       0.610  13.419  -2.952  1.00  1.680          H  
ATOM   1079  N   PHE A  64       4.326  15.289   4.704  1.00  1.640          N  
ATOM   1080  CA  PHE A  64       4.002  14.260   5.683  1.00  2.060          C  
ATOM   1081  C   PHE A  64       3.462  14.891   6.965  1.00  2.420          C  
ATOM   1082  O   PHE A  64       2.485  15.639   6.912  1.00  2.810          O  
ATOM   1083  OXT PHE A  64       4.284  15.086   7.858  1.00  3.090          O  
ATOM   1084  CB  PHE A  64       5.246  13.431   5.989  1.00  2.530          C  
ATOM   1085  CG  PHE A  64       5.014  12.228   6.835  1.00  2.530          C  
ATOM   1086  CD1 PHE A  64       4.585  11.057   6.238  1.00  2.530          C  
ATOM   1087  CD2 PHE A  64       5.221  12.238   8.195  1.00  2.530          C  
ATOM   1088  CE1 PHE A  64       4.375   9.937   6.975  1.00  2.530          C  
ATOM   1089  CE2 PHE A  64       5.008  11.109   8.942  1.00  2.530          C  
ATOM   1090  CZ  PHE A  64       4.593   9.959   8.333  1.00  2.530          C  
ATOM   1091  H   PHE A  64       5.160  15.851   4.807  1.00  1.970          H  
ATOM   1092  HA  PHE A  64       3.237  13.604   5.268  1.00  2.470          H  
ATOM   1093 1HB  PHE A  64       5.696  13.106   5.075  1.00  3.030          H  
ATOM   1094 2HB  PHE A  64       5.976  14.059   6.492  1.00  3.030          H  
ATOM   1095  HD1 PHE A  64       4.419  11.040   5.172  1.00  3.030          H  
ATOM   1096  HD2 PHE A  64       5.553  13.163   8.676  1.00  3.030          H  
ATOM   1097  HE1 PHE A  64       4.040   9.031   6.488  1.00  3.030          H  
ATOM   1098  HE2 PHE A  64       5.174  11.131  10.020  1.00  3.030          H  
ATOM   1099  HZ  PHE A  64       4.433   9.066   8.929  1.00  3.030          H  
TER    1100
ENDMDL

