REMARK ID 640580 MODEL 1 D128_05_NEM3
PFRMAT TS
TARGET D128_05_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.408   0.551  -1.278  1.00  4.87           N  
ATOM      2  CA  THR A   1       0.651   0.262   0.134  1.00  4.87           C  
ATOM      3  C   THR A   1       1.713   1.179   0.762  1.00  4.87           C  
ATOM      4  O   THR A   1       2.904   0.884   0.636  1.00  4.87           O  
ATOM      5  CB  THR A   1       1.112  -1.189   0.323  1.00  4.87           C  
ATOM      6  OG1 THR A   1       0.093  -2.084  -0.132  1.00  4.87           O  
ATOM      7  CG2 THR A   1       1.426  -1.443   1.779  1.00  4.87           C  
ATOM      8 1H   THR A   1       0.896  -0.125  -1.850  1.00  4.87           H  
ATOM      9 2H   THR A   1      -0.582   0.492  -1.468  1.00  4.87           H  
ATOM     10 3H   THR A   1       0.737   1.479  -1.503  1.00  4.87           H  
ATOM     11  HA  THR A   1      -0.293   0.355   0.660  1.00  4.87           H  
ATOM     12  HB  THR A   1       2.013  -1.360  -0.267  1.00  4.87           H  
ATOM     13  HG1 THR A   1      -0.085  -1.918  -1.060  1.00  4.87           H  
ATOM     14 1HG2 THR A   1       1.763  -2.471   1.908  1.00  4.87           H  
ATOM     15 2HG2 THR A   1       2.204  -0.768   2.084  1.00  4.87           H  
ATOM     16 3HG2 THR A   1       0.535  -1.275   2.382  1.00  4.87           H  
ATOM     17  N   PRO A   2       1.317   2.240   1.510  1.00  4.22           N  
ATOM     18  CA  PRO A   2       2.175   3.212   2.193  1.00  4.22           C  
ATOM     19  C   PRO A   2       3.230   2.576   3.081  1.00  4.22           C  
ATOM     20  O   PRO A   2       4.299   3.149   3.284  1.00  4.22           O  
ATOM     21  CB  PRO A   2       1.178   4.003   3.034  1.00  4.22           C  
ATOM     22  CG  PRO A   2      -0.115   3.919   2.263  1.00  4.22           C  
ATOM     23  CD  PRO A   2      -0.130   2.521   1.687  1.00  4.22           C  
ATOM     24  HA  PRO A   2       2.649   3.866   1.441  1.00  4.22           H  
ATOM     25 1HB  PRO A   2       1.105   3.569   4.044  1.00  4.22           H  
ATOM     26 2HB  PRO A   2       1.532   5.038   3.157  1.00  4.22           H  
ATOM     27 1HG  PRO A   2      -0.968   4.113   2.933  1.00  4.22           H  
ATOM     28 2HG  PRO A   2      -0.138   4.700   1.487  1.00  4.22           H  
ATOM     29 1HD  PRO A   2      -0.586   1.822   2.409  1.00  4.22           H  
ATOM     30 2HD  PRO A   2      -0.660   2.552   0.726  1.00  4.22           H  
ATOM     31  N   LYS A   3       2.944   1.390   3.620  1.00  3.53           N  
ATOM     32  CA  LYS A   3       3.919   0.715   4.462  1.00  3.53           C  
ATOM     33  C   LYS A   3       5.218   0.518   3.705  1.00  3.53           C  
ATOM     34  O   LYS A   3       6.295   0.570   4.294  1.00  3.53           O  
ATOM     35  CB  LYS A   3       3.415  -0.630   4.959  1.00  3.53           C  
ATOM     36  CG  LYS A   3       4.380  -1.330   5.910  1.00  3.53           C  
ATOM     37  CD  LYS A   3       3.790  -2.626   6.452  1.00  3.53           C  
ATOM     38  CE  LYS A   3       4.765  -3.335   7.385  1.00  3.53           C  
ATOM     39  NZ  LYS A   3       4.188  -4.596   7.933  1.00  3.53           N  
ATOM     40  H   LYS A   3       2.055   0.949   3.450  1.00  3.53           H  
ATOM     41  HA  LYS A   3       4.127   1.346   5.327  1.00  3.53           H  
ATOM     42 1HB  LYS A   3       2.459  -0.502   5.464  1.00  3.53           H  
ATOM     43 2HB  LYS A   3       3.260  -1.295   4.119  1.00  3.53           H  
ATOM     44 1HG  LYS A   3       5.304  -1.557   5.377  1.00  3.53           H  
ATOM     45 2HG  LYS A   3       4.618  -0.667   6.743  1.00  3.53           H  
ATOM     46 1HD  LYS A   3       2.870  -2.409   6.996  1.00  3.53           H  
ATOM     47 2HD  LYS A   3       3.552  -3.289   5.619  1.00  3.53           H  
ATOM     48 1HE  LYS A   3       5.672  -3.573   6.837  1.00  3.53           H  
ATOM     49 2HE  LYS A   3       5.016  -2.671   8.212  1.00  3.53           H  
ATOM     50 1HZ  LYS A   3       4.860  -5.038   8.545  1.00  3.53           H  
ATOM     51 2HZ  LYS A   3       3.348  -4.384   8.454  1.00  3.53           H  
ATOM     52 3HZ  LYS A   3       3.962  -5.223   7.174  1.00  3.53           H  
ATOM     53  N   LEU A   4       5.143   0.260   2.397  1.00  2.90           N  
ATOM     54  CA  LEU A   4       6.377   0.039   1.681  1.00  2.90           C  
ATOM     55  C   LEU A   4       7.159   1.338   1.687  1.00  2.90           C  
ATOM     56  O   LEU A   4       8.371   1.322   1.846  1.00  2.90           O  
ATOM     57  CB  LEU A   4       6.159  -0.458   0.252  1.00  2.90           C  
ATOM     58  CG  LEU A   4       7.465  -0.807  -0.481  1.00  2.90           C  
ATOM     59  CD1 LEU A   4       8.189  -1.888   0.305  1.00  2.90           C  
ATOM     60  CD2 LEU A   4       7.177  -1.261  -1.893  1.00  2.90           C  
ATOM     61  H   LEU A   4       4.255   0.270   1.900  1.00  2.90           H  
ATOM     62  HA  LEU A   4       6.956  -0.713   2.209  1.00  2.90           H  
ATOM     63 1HB  LEU A   4       5.527  -1.343   0.276  1.00  2.90           H  
ATOM     64 2HB  LEU A   4       5.646   0.323  -0.314  1.00  2.90           H  
ATOM     65  HG  LEU A   4       8.093   0.048  -0.513  1.00  2.90           H  
ATOM     66 1HD1 LEU A   4       9.122  -2.132  -0.197  1.00  2.90           H  
ATOM     67 2HD1 LEU A   4       8.395  -1.526   1.306  1.00  2.90           H  
ATOM     68 3HD1 LEU A   4       7.565  -2.773   0.365  1.00  2.90           H  
ATOM     69 1HD2 LEU A   4       8.120  -1.499  -2.393  1.00  2.90           H  
ATOM     70 2HD2 LEU A   4       6.539  -2.144  -1.873  1.00  2.90           H  
ATOM     71 3HD2 LEU A   4       6.672  -0.461  -2.433  1.00  2.90           H  
ATOM     72  N   GLU A   5       6.483   2.474   1.504  1.00  2.40           N  
ATOM     73  CA  GLU A   5       7.184   3.755   1.482  1.00  2.40           C  
ATOM     74  C   GLU A   5       7.857   4.005   2.825  1.00  2.40           C  
ATOM     75  O   GLU A   5       8.995   4.491   2.891  1.00  2.40           O  
ATOM     76  CB  GLU A   5       6.220   4.885   1.120  1.00  2.40           C  
ATOM     77  CG  GLU A   5       5.732   4.838  -0.326  1.00  2.40           C  
ATOM     78  CD  GLU A   5       4.701   5.890  -0.650  1.00  2.40           C  
ATOM     79  OE1 GLU A   5       4.248   6.557   0.250  1.00  2.40           O  
ATOM     80  OE2 GLU A   5       4.368   6.025  -1.804  1.00  2.40           O  
ATOM     81  H   GLU A   5       5.476   2.447   1.404  1.00  2.40           H  
ATOM     82  HA  GLU A   5       7.964   3.716   0.740  1.00  2.40           H  
ATOM     83 1HB  GLU A   5       5.351   4.852   1.768  1.00  2.40           H  
ATOM     84 2HB  GLU A   5       6.710   5.845   1.280  1.00  2.40           H  
ATOM     85 1HG  GLU A   5       6.586   4.969  -0.988  1.00  2.40           H  
ATOM     86 2HG  GLU A   5       5.309   3.850  -0.515  1.00  2.40           H  
ATOM     87  N   GLU A   6       7.175   3.623   3.907  1.00  2.04           N  
ATOM     88  CA  GLU A   6       7.776   3.759   5.224  1.00  2.04           C  
ATOM     89  C   GLU A   6       9.044   2.918   5.299  1.00  2.04           C  
ATOM     90  O   GLU A   6      10.099   3.392   5.729  1.00  2.04           O  
ATOM     91  CB  GLU A   6       6.808   3.332   6.331  1.00  2.04           C  
ATOM     92  CG  GLU A   6       7.406   3.444   7.728  1.00  2.04           C  
ATOM     93  CD  GLU A   6       6.456   3.070   8.846  1.00  2.04           C  
ATOM     94  OE1 GLU A   6       5.271   2.993   8.617  1.00  2.04           O  
ATOM     95  OE2 GLU A   6       6.940   2.838   9.937  1.00  2.04           O  
ATOM     96  H   GLU A   6       6.229   3.252   3.794  1.00  2.04           H  
ATOM     97  HA  GLU A   6       8.046   4.803   5.378  1.00  2.04           H  
ATOM     98 1HB  GLU A   6       5.905   3.940   6.285  1.00  2.04           H  
ATOM     99 2HB  GLU A   6       6.513   2.297   6.178  1.00  2.04           H  
ATOM    100 1HG  GLU A   6       8.274   2.786   7.774  1.00  2.04           H  
ATOM    101 2HG  GLU A   6       7.755   4.464   7.881  1.00  2.04           H  
ATOM    102  N   LEU A   7       8.954   1.673   4.846  1.00  1.80           N  
ATOM    103  CA  LEU A   7      10.091   0.774   4.883  1.00  1.80           C  
ATOM    104  C   LEU A   7      11.238   1.235   3.983  1.00  1.80           C  
ATOM    105  O   LEU A   7      12.404   1.138   4.364  1.00  1.80           O  
ATOM    106  CB  LEU A   7       9.642  -0.609   4.468  1.00  1.80           C  
ATOM    107  CG  LEU A   7       8.728  -1.332   5.420  1.00  1.80           C  
ATOM    108  CD1 LEU A   7       8.228  -2.597   4.743  1.00  1.80           C  
ATOM    109  CD2 LEU A   7       9.479  -1.640   6.689  1.00  1.80           C  
ATOM    110  H   LEU A   7       8.057   1.333   4.495  1.00  1.80           H  
ATOM    111  HA  LEU A   7      10.451   0.729   5.907  1.00  1.80           H  
ATOM    112 1HB  LEU A   7       9.125  -0.530   3.520  1.00  1.80           H  
ATOM    113 2HB  LEU A   7      10.513  -1.196   4.347  1.00  1.80           H  
ATOM    114  HG  LEU A   7       7.871  -0.709   5.656  1.00  1.80           H  
ATOM    115 1HD1 LEU A   7       7.562  -3.127   5.411  1.00  1.80           H  
ATOM    116 2HD1 LEU A   7       7.691  -2.329   3.836  1.00  1.80           H  
ATOM    117 3HD1 LEU A   7       9.069  -3.234   4.491  1.00  1.80           H  
ATOM    118 1HD2 LEU A   7       8.820  -2.164   7.381  1.00  1.80           H  
ATOM    119 2HD2 LEU A   7      10.341  -2.267   6.458  1.00  1.80           H  
ATOM    120 3HD2 LEU A   7       9.816  -0.709   7.143  1.00  1.80           H  
ATOM    121  N   MET A   8      10.923   1.780   2.805  1.00  1.66           N  
ATOM    122  CA  MET A   8      11.955   2.250   1.884  1.00  1.66           C  
ATOM    123  C   MET A   8      12.686   3.417   2.528  1.00  1.66           C  
ATOM    124  O   MET A   8      13.918   3.533   2.437  1.00  1.66           O  
ATOM    125  CB  MET A   8      11.314   2.645   0.549  1.00  1.66           C  
ATOM    126  CG  MET A   8      10.791   1.445  -0.268  1.00  1.66           C  
ATOM    127  SD  MET A   8      10.185   1.819  -1.950  1.00  1.66           S  
ATOM    128  CE  MET A   8       8.696   2.761  -1.738  1.00  1.66           C  
ATOM    129  H   MET A   8       9.947   1.834   2.530  1.00  1.66           H  
ATOM    130  HA  MET A   8      12.677   1.454   1.715  1.00  1.66           H  
ATOM    131 1HB  MET A   8      10.472   3.309   0.739  1.00  1.66           H  
ATOM    132 2HB  MET A   8      12.033   3.189  -0.054  1.00  1.66           H  
ATOM    133 1HG  MET A   8      11.615   0.756  -0.376  1.00  1.66           H  
ATOM    134 2HG  MET A   8      10.030   0.936   0.268  1.00  1.66           H  
ATOM    135 1HE  MET A   8       8.278   3.001  -2.713  1.00  1.66           H  
ATOM    136 2HE  MET A   8       7.969   2.199  -1.167  1.00  1.66           H  
ATOM    137 3HE  MET A   8       8.937   3.683  -1.222  1.00  1.66           H  
ATOM    138  N   SER A   9      11.934   4.262   3.246  1.00  1.56           N  
ATOM    139  CA  SER A   9      12.526   5.388   3.943  1.00  1.56           C  
ATOM    140  C   SER A   9      13.422   4.884   5.076  1.00  1.56           C  
ATOM    141  O   SER A   9      14.549   5.357   5.243  1.00  1.56           O  
ATOM    142  CB  SER A   9      11.435   6.287   4.494  1.00  1.56           C  
ATOM    143  OG  SER A   9      10.680   6.855   3.455  1.00  1.56           O  
ATOM    144  H   SER A   9      10.919   4.142   3.282  1.00  1.56           H  
ATOM    145  HA  SER A   9      13.136   5.955   3.239  1.00  1.56           H  
ATOM    146 1HB  SER A   9      10.783   5.718   5.148  1.00  1.56           H  
ATOM    147 2HB  SER A   9      11.888   7.075   5.091  1.00  1.56           H  
ATOM    148  HG  SER A   9      10.152   6.113   3.082  1.00  1.56           H  
ATOM    149  N   ARG A  10      12.950   3.879   5.827  1.00  1.47           N  
ATOM    150  CA  ARG A  10      13.741   3.332   6.927  1.00  1.47           C  
ATOM    151  C   ARG A  10      15.025   2.673   6.434  1.00  1.47           C  
ATOM    152  O   ARG A  10      16.090   2.877   7.023  1.00  1.47           O  
ATOM    153  CB  ARG A  10      12.927   2.331   7.737  1.00  1.47           C  
ATOM    154  CG  ARG A  10      11.823   2.949   8.618  1.00  1.47           C  
ATOM    155  CD  ARG A  10      11.067   1.908   9.377  1.00  1.47           C  
ATOM    156  NE  ARG A  10       9.990   2.480  10.193  1.00  1.47           N  
ATOM    157  CZ  ARG A  10      10.139   3.010  11.414  1.00  1.47           C  
ATOM    158  NH1 ARG A  10      11.319   3.069  11.998  1.00  1.47           N  
ATOM    159  NH2 ARG A  10       9.066   3.469  12.012  1.00  1.47           N  
ATOM    160  H   ARG A  10      12.008   3.525   5.658  1.00  1.47           H  
ATOM    161  HA  ARG A  10      14.013   4.153   7.588  1.00  1.47           H  
ATOM    162 1HB  ARG A  10      12.449   1.631   7.056  1.00  1.47           H  
ATOM    163 2HB  ARG A  10      13.592   1.759   8.380  1.00  1.47           H  
ATOM    164 1HG  ARG A  10      12.275   3.633   9.334  1.00  1.47           H  
ATOM    165 2HG  ARG A  10      11.121   3.496   7.995  1.00  1.47           H  
ATOM    166 1HD  ARG A  10      10.617   1.214   8.667  1.00  1.47           H  
ATOM    167 2HD  ARG A  10      11.743   1.368  10.033  1.00  1.47           H  
ATOM    168  HE  ARG A  10       9.025   2.481   9.829  1.00  1.47           H  
ATOM    169 1HH1 ARG A  10      12.134   2.712  11.523  1.00  1.47           H  
ATOM    170 2HH1 ARG A  10      11.407   3.472  12.919  1.00  1.47           H  
ATOM    171 1HH2 ARG A  10       8.168   3.391  11.512  1.00  1.47           H  
ATOM    172 2HH2 ARG A  10       9.121   3.875  12.932  1.00  1.47           H  
ATOM    173  N   ILE A  11      14.962   1.944   5.316  1.00  1.38           N  
ATOM    174  CA  ILE A  11      16.178   1.326   4.803  1.00  1.38           C  
ATOM    175  C   ILE A  11      17.127   2.390   4.309  1.00  1.38           C  
ATOM    176  O   ILE A  11      18.328   2.301   4.557  1.00  1.38           O  
ATOM    177  CB  ILE A  11      15.939   0.312   3.670  1.00  1.38           C  
ATOM    178  CG1 ILE A  11      15.135  -0.878   4.159  1.00  1.38           C  
ATOM    179  CG2 ILE A  11      17.310  -0.164   3.101  1.00  1.38           C  
ATOM    180  CD1 ILE A  11      15.778  -1.644   5.283  1.00  1.38           C  
ATOM    181  H   ILE A  11      14.067   1.790   4.852  1.00  1.38           H  
ATOM    182  HA  ILE A  11      16.662   0.795   5.619  1.00  1.38           H  
ATOM    183  HB  ILE A  11      15.357   0.792   2.878  1.00  1.38           H  
ATOM    184 1HG1 ILE A  11      14.163  -0.537   4.490  1.00  1.38           H  
ATOM    185 2HG1 ILE A  11      15.002  -1.554   3.321  1.00  1.38           H  
ATOM    186 1HG2 ILE A  11      17.142  -0.872   2.289  1.00  1.38           H  
ATOM    187 2HG2 ILE A  11      17.868   0.695   2.723  1.00  1.38           H  
ATOM    188 3HG2 ILE A  11      17.885  -0.649   3.888  1.00  1.38           H  
ATOM    189 1HD1 ILE A  11      15.140  -2.486   5.561  1.00  1.38           H  
ATOM    190 2HD1 ILE A  11      16.746  -2.016   4.961  1.00  1.38           H  
ATOM    191 3HD1 ILE A  11      15.908  -0.986   6.140  1.00  1.38           H  
ATOM    192  N   SER A  12      16.604   3.413   3.630  1.00  1.30           N  
ATOM    193  CA  SER A  12      17.458   4.470   3.129  1.00  1.30           C  
ATOM    194  C   SER A  12      18.180   5.162   4.284  1.00  1.30           C  
ATOM    195  O   SER A  12      19.387   5.392   4.213  1.00  1.30           O  
ATOM    196  CB  SER A  12      16.621   5.492   2.387  1.00  1.30           C  
ATOM    197  OG  SER A  12      16.025   4.927   1.256  1.00  1.30           O  
ATOM    198  H   SER A  12      15.603   3.452   3.430  1.00  1.30           H  
ATOM    199  HA  SER A  12      18.196   4.037   2.454  1.00  1.30           H  
ATOM    200 1HB  SER A  12      15.851   5.881   3.049  1.00  1.30           H  
ATOM    201 2HB  SER A  12      17.252   6.328   2.091  1.00  1.30           H  
ATOM    202  HG  SER A  12      15.340   4.300   1.602  1.00  1.30           H  
ATOM    203  N   LYS A  13      17.466   5.443   5.380  1.00  1.21           N  
ATOM    204  CA  LYS A  13      18.101   6.103   6.515  1.00  1.21           C  
ATOM    205  C   LYS A  13      19.145   5.205   7.172  1.00  1.21           C  
ATOM    206  O   LYS A  13      20.237   5.667   7.521  1.00  1.21           O  
ATOM    207  CB  LYS A  13      17.050   6.536   7.535  1.00  1.21           C  
ATOM    208  CG  LYS A  13      16.174   7.703   7.074  1.00  1.21           C  
ATOM    209  CD  LYS A  13      15.127   8.060   8.118  1.00  1.21           C  
ATOM    210  CE  LYS A  13      14.246   9.209   7.649  1.00  1.21           C  
ATOM    211  NZ  LYS A  13      13.201   9.556   8.654  1.00  1.21           N  
ATOM    212  H   LYS A  13      16.467   5.236   5.405  1.00  1.21           H  
ATOM    213  HA  LYS A  13      18.613   6.994   6.150  1.00  1.21           H  
ATOM    214 1HB  LYS A  13      16.390   5.689   7.744  1.00  1.21           H  
ATOM    215 2HB  LYS A  13      17.535   6.815   8.468  1.00  1.21           H  
ATOM    216 1HG  LYS A  13      16.802   8.574   6.886  1.00  1.21           H  
ATOM    217 2HG  LYS A  13      15.675   7.435   6.146  1.00  1.21           H  
ATOM    218 1HD  LYS A  13      14.500   7.186   8.307  1.00  1.21           H  
ATOM    219 2HD  LYS A  13      15.618   8.342   9.048  1.00  1.21           H  
ATOM    220 1HE  LYS A  13      14.868  10.084   7.468  1.00  1.21           H  
ATOM    221 2HE  LYS A  13      13.758   8.923   6.716  1.00  1.21           H  
ATOM    222 1HZ  LYS A  13      12.639  10.320   8.306  1.00  1.21           H  
ATOM    223 2HZ  LYS A  13      12.612   8.753   8.819  1.00  1.21           H  
ATOM    224 3HZ  LYS A  13      13.644   9.832   9.519  1.00  1.21           H  
ATOM    225  N   LYS A  14      18.844   3.909   7.304  1.00  1.12           N  
ATOM    226  CA  LYS A  14      19.814   2.993   7.882  1.00  1.12           C  
ATOM    227  C   LYS A  14      21.031   2.898   6.980  1.00  1.12           C  
ATOM    228  O   LYS A  14      22.160   2.847   7.462  1.00  1.12           O  
ATOM    229  CB  LYS A  14      19.197   1.617   8.113  1.00  1.12           C  
ATOM    230  CG  LYS A  14      18.190   1.564   9.256  1.00  1.12           C  
ATOM    231  CD  LYS A  14      17.585   0.178   9.404  1.00  1.12           C  
ATOM    232  CE  LYS A  14      16.587   0.141  10.552  1.00  1.12           C  
ATOM    233  NZ  LYS A  14      15.956  -1.199  10.703  1.00  1.12           N  
ATOM    234  H   LYS A  14      17.928   3.558   7.020  1.00  1.12           H  
ATOM    235  HA  LYS A  14      20.137   3.390   8.844  1.00  1.12           H  
ATOM    236 1HB  LYS A  14      18.681   1.303   7.202  1.00  1.12           H  
ATOM    237 2HB  LYS A  14      19.982   0.893   8.310  1.00  1.12           H  
ATOM    238 1HG  LYS A  14      18.690   1.833  10.186  1.00  1.12           H  
ATOM    239 2HG  LYS A  14      17.397   2.284   9.075  1.00  1.12           H  
ATOM    240 1HD  LYS A  14      17.070  -0.085   8.477  1.00  1.12           H  
ATOM    241 2HD  LYS A  14      18.372  -0.553   9.584  1.00  1.12           H  
ATOM    242 1HE  LYS A  14      17.102   0.395  11.477  1.00  1.12           H  
ATOM    243 2HE  LYS A  14      15.805   0.880  10.367  1.00  1.12           H  
ATOM    244 1HZ  LYS A  14      15.303  -1.181  11.474  1.00  1.12           H  
ATOM    245 2HZ  LYS A  14      15.465  -1.439   9.854  1.00  1.12           H  
ATOM    246 3HZ  LYS A  14      16.669  -1.888  10.885  1.00  1.12           H  
ATOM    247  N   ALA A  15      20.807   2.902   5.669  1.00  1.04           N  
ATOM    248  CA  ALA A  15      21.889   2.850   4.709  1.00  1.04           C  
ATOM    249  C   ALA A  15      22.787   4.073   4.817  1.00  1.04           C  
ATOM    250  O   ALA A  15      24.015   3.941   4.783  1.00  1.04           O  
ATOM    251  CB  ALA A  15      21.324   2.751   3.320  1.00  1.04           C  
ATOM    252  H   ALA A  15      19.853   2.922   5.321  1.00  1.04           H  
ATOM    253  HA  ALA A  15      22.489   1.970   4.922  1.00  1.04           H  
ATOM    254 1HB  ALA A  15      22.121   2.695   2.624  1.00  1.04           H  
ATOM    255 2HB  ALA A  15      20.701   1.868   3.248  1.00  1.04           H  
ATOM    256 3HB  ALA A  15      20.726   3.615   3.113  1.00  1.04           H  
ATOM    257  N   GLU A  16      22.199   5.267   4.986  1.00  0.98           N  
ATOM    258  CA  GLU A  16      23.040   6.450   5.123  1.00  0.98           C  
ATOM    259  C   GLU A  16      23.857   6.343   6.403  1.00  0.98           C  
ATOM    260  O   GLU A  16      25.051   6.652   6.418  1.00  0.98           O  
ATOM    261  CB  GLU A  16      22.227   7.756   5.132  1.00  0.98           C  
ATOM    262  CG  GLU A  16      21.592   8.162   3.789  1.00  0.98           C  
ATOM    263  CD  GLU A  16      20.864   9.511   3.847  1.00  0.98           C  
ATOM    264  OE1 GLU A  16      20.753  10.069   4.916  1.00  0.98           O  
ATOM    265  OE2 GLU A  16      20.435   9.981   2.814  1.00  0.98           O  
ATOM    266  H   GLU A  16      21.181   5.345   4.986  1.00  0.98           H  
ATOM    267  HA  GLU A  16      23.730   6.484   4.278  1.00  0.98           H  
ATOM    268 1HB  GLU A  16      21.415   7.661   5.858  1.00  0.98           H  
ATOM    269 2HB  GLU A  16      22.864   8.576   5.462  1.00  0.98           H  
ATOM    270 1HG  GLU A  16      22.368   8.204   3.023  1.00  0.98           H  
ATOM    271 2HG  GLU A  16      20.881   7.397   3.503  1.00  0.98           H  
ATOM    272  N   LYS A  17      23.229   5.849   7.475  1.00  0.92           N  
ATOM    273  CA  LYS A  17      23.935   5.677   8.734  1.00  0.92           C  
ATOM    274  C   LYS A  17      25.085   4.703   8.542  1.00  0.92           C  
ATOM    275  O   LYS A  17      26.209   4.973   8.962  1.00  0.92           O  
ATOM    276  CB  LYS A  17      22.985   5.197   9.832  1.00  0.92           C  
ATOM    277  CG  LYS A  17      23.623   5.018  11.201  1.00  0.92           C  
ATOM    278  CD  LYS A  17      22.582   4.623  12.249  1.00  0.92           C  
ATOM    279  CE  LYS A  17      23.213   4.405  13.621  1.00  0.92           C  
ATOM    280  NZ  LYS A  17      22.191   4.056  14.652  1.00  0.92           N  
ATOM    281  H   LYS A  17      22.235   5.619   7.418  1.00  0.92           H  
ATOM    282  HA  LYS A  17      24.355   6.638   9.033  1.00  0.92           H  
ATOM    283 1HB  LYS A  17      22.155   5.897   9.923  1.00  0.92           H  
ATOM    284 2HB  LYS A  17      22.563   4.239   9.546  1.00  0.92           H  
ATOM    285 1HG  LYS A  17      24.364   4.233  11.129  1.00  0.92           H  
ATOM    286 2HG  LYS A  17      24.120   5.938  11.505  1.00  0.92           H  
ATOM    287 1HD  LYS A  17      21.830   5.409  12.324  1.00  0.92           H  
ATOM    288 2HD  LYS A  17      22.087   3.704  11.935  1.00  0.92           H  
ATOM    289 1HE  LYS A  17      23.935   3.597  13.557  1.00  0.92           H  
ATOM    290 2HE  LYS A  17      23.729   5.316  13.926  1.00  0.92           H  
ATOM    291 1HZ  LYS A  17      22.643   3.919  15.546  1.00  0.92           H  
ATOM    292 2HZ  LYS A  17      21.518   4.807  14.729  1.00  0.92           H  
ATOM    293 3HZ  LYS A  17      21.716   3.205  14.382  1.00  0.92           H  
ATOM    294  N   ALA A  18      24.819   3.584   7.868  1.00  0.89           N  
ATOM    295  CA  ALA A  18      25.831   2.570   7.636  1.00  0.89           C  
ATOM    296  C   ALA A  18      27.018   3.152   6.880  1.00  0.89           C  
ATOM    297  O   ALA A  18      28.180   2.868   7.194  1.00  0.89           O  
ATOM    298  CB  ALA A  18      25.216   1.415   6.851  1.00  0.89           C  
ATOM    299  H   ALA A  18      23.873   3.418   7.535  1.00  0.89           H  
ATOM    300  HA  ALA A  18      26.177   2.213   8.597  1.00  0.89           H  
ATOM    301 1HB  ALA A  18      25.932   0.633   6.685  1.00  0.89           H  
ATOM    302 2HB  ALA A  18      24.375   1.011   7.405  1.00  0.89           H  
ATOM    303 3HB  ALA A  18      24.867   1.781   5.891  1.00  0.89           H  
ATOM    304  N   GLN A  19      26.729   4.020   5.910  1.00  0.87           N  
ATOM    305  CA  GLN A  19      27.765   4.664   5.121  1.00  0.87           C  
ATOM    306  C   GLN A  19      28.656   5.537   6.011  1.00  0.87           C  
ATOM    307  O   GLN A  19      29.888   5.449   5.948  1.00  0.87           O  
ATOM    308  CB  GLN A  19      27.107   5.511   4.020  1.00  0.87           C  
ATOM    309  CG  GLN A  19      28.044   6.194   3.046  1.00  0.87           C  
ATOM    310  CD  GLN A  19      27.299   7.024   2.016  1.00  0.87           C  
ATOM    311  OE1 GLN A  19      26.419   7.827   2.337  1.00  0.87           O  
ATOM    312  NE2 GLN A  19      27.659   6.837   0.750  1.00  0.87           N  
ATOM    313  H   GLN A  19      25.751   4.210   5.687  1.00  0.87           H  
ATOM    314  HA  GLN A  19      28.380   3.892   4.663  1.00  0.87           H  
ATOM    315 1HB  GLN A  19      26.415   4.887   3.459  1.00  0.87           H  
ATOM    316 2HB  GLN A  19      26.519   6.292   4.481  1.00  0.87           H  
ATOM    317 1HG  GLN A  19      28.741   6.833   3.589  1.00  0.87           H  
ATOM    318 2HG  GLN A  19      28.573   5.429   2.495  1.00  0.87           H  
ATOM    319 1HE2 GLN A  19      27.208   7.356   0.021  1.00  0.87           H  
ATOM    320 2HE2 GLN A  19      28.385   6.185   0.523  1.00  0.87           H  
ATOM    321  N   GLU A  20      28.034   6.381   6.847  1.00  0.88           N  
ATOM    322  CA  GLU A  20      28.801   7.268   7.722  1.00  0.88           C  
ATOM    323  C   GLU A  20      29.583   6.507   8.791  1.00  0.88           C  
ATOM    324  O   GLU A  20      30.735   6.837   9.099  1.00  0.88           O  
ATOM    325  CB  GLU A  20      27.889   8.305   8.404  1.00  0.88           C  
ATOM    326  CG  GLU A  20      27.315   9.382   7.468  1.00  0.88           C  
ATOM    327  CD  GLU A  20      26.468  10.433   8.192  1.00  0.88           C  
ATOM    328  OE1 GLU A  20      26.227  10.281   9.370  1.00  0.88           O  
ATOM    329  OE2 GLU A  20      26.080  11.392   7.560  1.00  0.88           O  
ATOM    330  H   GLU A  20      27.011   6.410   6.857  1.00  0.88           H  
ATOM    331  HA  GLU A  20      29.520   7.806   7.106  1.00  0.88           H  
ATOM    332 1HB  GLU A  20      27.044   7.784   8.864  1.00  0.88           H  
ATOM    333 2HB  GLU A  20      28.439   8.804   9.201  1.00  0.88           H  
ATOM    334 1HG  GLU A  20      28.138   9.880   6.958  1.00  0.88           H  
ATOM    335 2HG  GLU A  20      26.702   8.888   6.711  1.00  0.88           H  
ATOM    336  N   LEU A  21      28.978   5.460   9.347  1.00  0.91           N  
ATOM    337  CA  LEU A  21      29.658   4.717  10.390  1.00  0.91           C  
ATOM    338  C   LEU A  21      30.920   4.098   9.820  1.00  0.91           C  
ATOM    339  O   LEU A  21      32.021   4.258  10.365  1.00  0.91           O  
ATOM    340  CB  LEU A  21      28.752   3.576  10.872  1.00  0.91           C  
ATOM    341  CG  LEU A  21      27.482   3.889  11.700  1.00  0.91           C  
ATOM    342  CD1 LEU A  21      26.688   2.591  11.813  1.00  0.91           C  
ATOM    343  CD2 LEU A  21      27.819   4.412  13.070  1.00  0.91           C  
ATOM    344  H   LEU A  21      28.030   5.209   9.070  1.00  0.91           H  
ATOM    345  HA  LEU A  21      29.912   5.387  11.208  1.00  0.91           H  
ATOM    346 1HB  LEU A  21      28.374   3.116   9.975  1.00  0.91           H  
ATOM    347 2HB  LEU A  21      29.335   2.837  11.383  1.00  0.91           H  
ATOM    348  HG  LEU A  21      26.893   4.628  11.192  1.00  0.91           H  
ATOM    349 1HD1 LEU A  21      25.785   2.757  12.374  1.00  0.91           H  
ATOM    350 2HD1 LEU A  21      26.436   2.234  10.829  1.00  0.91           H  
ATOM    351 3HD1 LEU A  21      27.295   1.847  12.322  1.00  0.91           H  
ATOM    352 1HD2 LEU A  21      26.896   4.612  13.611  1.00  0.91           H  
ATOM    353 2HD2 LEU A  21      28.385   3.676  13.616  1.00  0.91           H  
ATOM    354 3HD2 LEU A  21      28.393   5.331  12.975  1.00  0.91           H  
ATOM    355  N   ALA A  22      30.777   3.457   8.662  1.00  0.97           N  
ATOM    356  CA  ALA A  22      31.902   2.799   8.046  1.00  0.97           C  
ATOM    357  C   ALA A  22      32.991   3.740   7.617  1.00  0.97           C  
ATOM    358  O   ALA A  22      34.157   3.453   7.830  1.00  0.97           O  
ATOM    359  CB  ALA A  22      31.432   2.011   6.864  1.00  0.97           C  
ATOM    360  H   ALA A  22      29.860   3.384   8.215  1.00  0.97           H  
ATOM    361  HA  ALA A  22      32.332   2.139   8.782  1.00  0.97           H  
ATOM    362 1HB  ALA A  22      32.262   1.474   6.411  1.00  0.97           H  
ATOM    363 2HB  ALA A  22      30.694   1.320   7.219  1.00  0.97           H  
ATOM    364 3HB  ALA A  22      30.991   2.680   6.147  1.00  0.97           H  
ATOM    365  N   ALA A  23      32.634   4.884   7.048  1.00  1.05           N  
ATOM    366  CA  ALA A  23      33.648   5.810   6.570  1.00  1.05           C  
ATOM    367  C   ALA A  23      34.560   6.298   7.685  1.00  1.05           C  
ATOM    368  O   ALA A  23      35.756   6.522   7.472  1.00  1.05           O  
ATOM    369  CB  ALA A  23      32.984   7.005   5.915  1.00  1.05           C  
ATOM    370  H   ALA A  23      31.648   5.103   6.894  1.00  1.05           H  
ATOM    371  HA  ALA A  23      34.259   5.287   5.833  1.00  1.05           H  
ATOM    372 1HB  ALA A  23      33.745   7.679   5.531  1.00  1.05           H  
ATOM    373 2HB  ALA A  23      32.352   6.666   5.093  1.00  1.05           H  
ATOM    374 3HB  ALA A  23      32.372   7.523   6.655  1.00  1.05           H  
ATOM    375  N   ASN A  24      33.993   6.488   8.877  1.00  1.14           N  
ATOM    376  CA  ASN A  24      34.739   7.074   9.976  1.00  1.14           C  
ATOM    377  C   ASN A  24      35.439   6.123  10.967  1.00  1.14           C  
ATOM    378  O   ASN A  24      36.443   6.511  11.570  1.00  1.14           O  
ATOM    379  CB  ASN A  24      33.791   7.975  10.742  1.00  1.14           C  
ATOM    380  CG  ASN A  24      33.283   9.169   9.915  1.00  1.14           C  
ATOM    381  OD1 ASN A  24      33.955   9.745   9.034  1.00  1.14           O  
ATOM    382  ND2 ASN A  24      32.064   9.551  10.200  1.00  1.14           N  
ATOM    383  H   ASN A  24      32.996   6.283   9.003  1.00  1.14           H  
ATOM    384  HA  ASN A  24      35.523   7.690   9.545  1.00  1.14           H  
ATOM    385 1HB  ASN A  24      32.926   7.382  11.060  1.00  1.14           H  
ATOM    386 2HB  ASN A  24      34.283   8.343  11.639  1.00  1.14           H  
ATOM    387 1HD2 ASN A  24      31.650  10.317   9.710  1.00  1.14           H  
ATOM    388 2HD2 ASN A  24      31.541   9.066  10.902  1.00  1.14           H  
ATOM    389  N   ASN A  25      34.927   4.910  11.171  1.00  1.23           N  
ATOM    390  CA  ASN A  25      35.481   4.053  12.228  1.00  1.23           C  
ATOM    391  C   ASN A  25      35.255   2.542  12.029  1.00  1.23           C  
ATOM    392  O   ASN A  25      34.111   2.132  11.888  1.00  1.23           O  
ATOM    393  CB  ASN A  25      34.945   4.499  13.572  1.00  1.23           C  
ATOM    394  CG  ASN A  25      35.481   3.708  14.703  1.00  1.23           C  
ATOM    395  OD1 ASN A  25      35.052   2.561  14.910  1.00  1.23           O  
ATOM    396  ND2 ASN A  25      36.402   4.273  15.447  1.00  1.23           N  
ATOM    397  H   ASN A  25      34.100   4.610  10.647  1.00  1.23           H  
ATOM    398  HA  ASN A  25      36.546   4.251  12.226  1.00  1.23           H  
ATOM    399 1HB  ASN A  25      35.203   5.545  13.735  1.00  1.23           H  
ATOM    400 2HB  ASN A  25      33.884   4.438  13.567  1.00  1.23           H  
ATOM    401 1HD2 ASN A  25      36.794   3.774  16.223  1.00  1.23           H  
ATOM    402 2HD2 ASN A  25      36.716   5.202  15.237  1.00  1.23           H  
ATOM    403  N   PRO A  26      36.297   1.678  12.027  1.00  1.30           N  
ATOM    404  CA  PRO A  26      36.196   0.240  11.787  1.00  1.30           C  
ATOM    405  C   PRO A  26      35.322  -0.544  12.786  1.00  1.30           C  
ATOM    406  O   PRO A  26      34.818  -1.621  12.455  1.00  1.30           O  
ATOM    407  CB  PRO A  26      37.657  -0.215  11.886  1.00  1.30           C  
ATOM    408  CG  PRO A  26      38.348   0.843  12.712  1.00  1.30           C  
ATOM    409  CD  PRO A  26      37.661   2.131  12.364  1.00  1.30           C  
ATOM    410  HA  PRO A  26      35.833   0.085  10.764  1.00  1.30           H  
ATOM    411 1HB  PRO A  26      37.700  -1.206  12.362  1.00  1.30           H  
ATOM    412 2HB  PRO A  26      38.086  -0.329  10.882  1.00  1.30           H  
ATOM    413 1HG  PRO A  26      38.254   0.596  13.782  1.00  1.30           H  
ATOM    414 2HG  PRO A  26      39.423   0.859  12.487  1.00  1.30           H  
ATOM    415 1HD  PRO A  26      37.685   2.752  13.260  1.00  1.30           H  
ATOM    416 2HD  PRO A  26      38.139   2.611  11.508  1.00  1.30           H  
ATOM    417  N   GLU A  27      35.114  -0.033  14.004  1.00  1.32           N  
ATOM    418  CA  GLU A  27      34.264  -0.781  14.925  1.00  1.32           C  
ATOM    419  C   GLU A  27      32.841  -0.442  14.530  1.00  1.32           C  
ATOM    420  O   GLU A  27      31.953  -1.299  14.461  1.00  1.32           O  
ATOM    421  CB  GLU A  27      34.542  -0.410  16.385  1.00  1.32           C  
ATOM    422  CG  GLU A  27      35.935  -0.805  16.873  1.00  1.32           C  
ATOM    423  CD  GLU A  27      36.198  -0.438  18.320  1.00  1.32           C  
ATOM    424  OE1 GLU A  27      35.346   0.160  18.934  1.00  1.32           O  
ATOM    425  OE2 GLU A  27      37.259  -0.758  18.806  1.00  1.32           O  
ATOM    426  H   GLU A  27      35.484   0.862  14.292  1.00  1.32           H  
ATOM    427  HA  GLU A  27      34.425  -1.850  14.791  1.00  1.32           H  
ATOM    428 1HB  GLU A  27      34.423   0.660  16.524  1.00  1.32           H  
ATOM    429 2HB  GLU A  27      33.813  -0.903  17.027  1.00  1.32           H  
ATOM    430 1HG  GLU A  27      36.056  -1.881  16.754  1.00  1.32           H  
ATOM    431 2HG  GLU A  27      36.673  -0.312  16.238  1.00  1.32           H  
ATOM    432  N   LYS A  28      32.646   0.828  14.205  1.00  1.29           N  
ATOM    433  CA  LYS A  28      31.347   1.282  13.762  1.00  1.29           C  
ATOM    434  C   LYS A  28      31.037   0.652  12.399  1.00  1.29           C  
ATOM    435  O   LYS A  28      29.890   0.326  12.107  1.00  1.29           O  
ATOM    436  CB  LYS A  28      31.289   2.794  13.755  1.00  1.29           C  
ATOM    437  CG  LYS A  28      31.282   3.411  15.157  1.00  1.29           C  
ATOM    438  CD  LYS A  28      31.182   4.937  15.124  1.00  1.29           C  
ATOM    439  CE  LYS A  28      31.158   5.511  16.533  1.00  1.29           C  
ATOM    440  NZ  LYS A  28      31.082   7.001  16.531  1.00  1.29           N  
ATOM    441  H   LYS A  28      33.425   1.487  14.277  1.00  1.29           H  
ATOM    442  HA  LYS A  28      30.594   0.932  14.468  1.00  1.29           H  
ATOM    443 1HB  LYS A  28      32.126   3.174  13.197  1.00  1.29           H  
ATOM    444 2HB  LYS A  28      30.431   3.113  13.255  1.00  1.29           H  
ATOM    445 1HG  LYS A  28      30.432   3.011  15.716  1.00  1.29           H  
ATOM    446 2HG  LYS A  28      32.200   3.127  15.671  1.00  1.29           H  
ATOM    447 1HD  LYS A  28      32.027   5.355  14.587  1.00  1.29           H  
ATOM    448 2HD  LYS A  28      30.273   5.229  14.611  1.00  1.29           H  
ATOM    449 1HE  LYS A  28      30.292   5.113  17.061  1.00  1.29           H  
ATOM    450 2HE  LYS A  28      32.064   5.204  17.057  1.00  1.29           H  
ATOM    451 1HZ  LYS A  28      31.067   7.337  17.484  1.00  1.29           H  
ATOM    452 2HZ  LYS A  28      31.887   7.382  16.054  1.00  1.29           H  
ATOM    453 3HZ  LYS A  28      30.241   7.296  16.058  1.00  1.29           H  
ATOM    454  N   ALA A  29      32.075   0.397  11.595  1.00  1.22           N  
ATOM    455  CA  ALA A  29      31.897  -0.269  10.314  1.00  1.22           C  
ATOM    456  C   ALA A  29      31.266  -1.634  10.537  1.00  1.22           C  
ATOM    457  O   ALA A  29      30.416  -2.065   9.758  1.00  1.22           O  
ATOM    458  CB  ALA A  29      33.226  -0.444   9.599  1.00  1.22           C  
ATOM    459  H   ALA A  29      32.995   0.722  11.862  1.00  1.22           H  
ATOM    460  HA  ALA A  29      31.226   0.333   9.708  1.00  1.22           H  
ATOM    461 1HB  ALA A  29      33.058  -0.931   8.643  1.00  1.22           H  
ATOM    462 2HB  ALA A  29      33.700   0.521   9.438  1.00  1.22           H  
ATOM    463 3HB  ALA A  29      33.870  -1.059  10.203  1.00  1.22           H  
ATOM    464  N   ALA A  30      31.658  -2.325  11.607  1.00  1.15           N  
ATOM    465  CA  ALA A  30      31.025  -3.604  11.892  1.00  1.15           C  
ATOM    466  C   ALA A  30      29.525  -3.404  12.144  1.00  1.15           C  
ATOM    467  O   ALA A  30      28.693  -4.194  11.679  1.00  1.15           O  
ATOM    468  CB  ALA A  30      31.692  -4.267  13.080  1.00  1.15           C  
ATOM    469  H   ALA A  30      32.408  -1.968  12.206  1.00  1.15           H  
ATOM    470  HA  ALA A  30      31.134  -4.238  11.020  1.00  1.15           H  
ATOM    471 1HB  ALA A  30      31.224  -5.231  13.267  1.00  1.15           H  
ATOM    472 2HB  ALA A  30      32.750  -4.408  12.869  1.00  1.15           H  
ATOM    473 3HB  ALA A  30      31.581  -3.643  13.956  1.00  1.15           H  
ATOM    474  N   GLN A  31      29.173  -2.313  12.838  1.00  1.08           N  
ATOM    475  CA  GLN A  31      27.760  -2.032  13.114  1.00  1.08           C  
ATOM    476  C   GLN A  31      27.036  -1.766  11.796  1.00  1.08           C  
ATOM    477  O   GLN A  31      25.893  -2.197  11.597  1.00  1.08           O  
ATOM    478  CB  GLN A  31      27.594  -0.810  14.031  1.00  1.08           C  
ATOM    479  CG  GLN A  31      28.094  -0.992  15.442  1.00  1.08           C  
ATOM    480  CD  GLN A  31      27.983   0.297  16.266  1.00  1.08           C  
ATOM    481  OE1 GLN A  31      27.934   1.410  15.727  1.00  1.08           O  
ATOM    482  NE2 GLN A  31      27.939   0.145  17.586  1.00  1.08           N  
ATOM    483  H   GLN A  31      29.911  -1.704  13.202  1.00  1.08           H  
ATOM    484  HA  GLN A  31      27.312  -2.905  13.589  1.00  1.08           H  
ATOM    485 1HB  GLN A  31      28.101   0.038  13.616  1.00  1.08           H  
ATOM    486 2HB  GLN A  31      26.539  -0.548  14.086  1.00  1.08           H  
ATOM    487 1HG  GLN A  31      27.514  -1.771  15.930  1.00  1.08           H  
ATOM    488 2HG  GLN A  31      29.151  -1.280  15.396  1.00  1.08           H  
ATOM    489 1HE2 GLN A  31      27.863   0.947  18.182  1.00  1.08           H  
ATOM    490 2HE2 GLN A  31      27.980  -0.771  17.986  1.00  1.08           H  
ATOM    491  N   ALA A  32      27.725  -1.063  10.894  1.00  1.03           N  
ATOM    492  CA  ALA A  32      27.199  -0.725   9.581  1.00  1.03           C  
ATOM    493  C   ALA A  32      26.896  -1.967   8.771  1.00  1.03           C  
ATOM    494  O   ALA A  32      25.862  -2.053   8.100  1.00  1.03           O  
ATOM    495  CB  ALA A  32      28.194   0.111   8.835  1.00  1.03           C  
ATOM    496  H   ALA A  32      28.653  -0.731  11.159  1.00  1.03           H  
ATOM    497  HA  ALA A  32      26.277  -0.167   9.721  1.00  1.03           H  
ATOM    498 1HB  ALA A  32      27.800   0.372   7.893  1.00  1.03           H  
ATOM    499 2HB  ALA A  32      28.412   0.998   9.394  1.00  1.03           H  
ATOM    500 3HB  ALA A  32      29.096  -0.436   8.683  1.00  1.03           H  
ATOM    501  N   ARG A  33      27.791  -2.956   8.868  1.00  1.01           N  
ATOM    502  CA  ARG A  33      27.600  -4.221   8.181  1.00  1.01           C  
ATOM    503  C   ARG A  33      26.364  -4.898   8.745  1.00  1.01           C  
ATOM    504  O   ARG A  33      25.588  -5.499   7.999  1.00  1.01           O  
ATOM    505  CB  ARG A  33      28.840  -5.098   8.274  1.00  1.01           C  
ATOM    506  CG  ARG A  33      30.012  -4.591   7.414  1.00  1.01           C  
ATOM    507  CD  ARG A  33      31.106  -5.601   7.254  1.00  1.01           C  
ATOM    508  NE  ARG A  33      31.810  -5.908   8.495  1.00  1.01           N  
ATOM    509  CZ  ARG A  33      32.891  -5.237   8.955  1.00  1.01           C  
ATOM    510  NH1 ARG A  33      33.375  -4.219   8.281  1.00  1.01           N  
ATOM    511  NH2 ARG A  33      33.468  -5.612  10.084  1.00  1.01           N  
ATOM    512  H   ARG A  33      28.640  -2.804   9.415  1.00  1.01           H  
ATOM    513  HA  ARG A  33      27.422  -4.025   7.129  1.00  1.01           H  
ATOM    514 1HB  ARG A  33      29.179  -5.137   9.307  1.00  1.01           H  
ATOM    515 2HB  ARG A  33      28.601  -6.112   7.964  1.00  1.01           H  
ATOM    516 1HG  ARG A  33      29.640  -4.334   6.423  1.00  1.01           H  
ATOM    517 2HG  ARG A  33      30.436  -3.703   7.875  1.00  1.01           H  
ATOM    518 1HD  ARG A  33      30.680  -6.527   6.871  1.00  1.01           H  
ATOM    519 2HD  ARG A  33      31.834  -5.221   6.540  1.00  1.01           H  
ATOM    520  HE  ARG A  33      31.472  -6.685   9.046  1.00  1.01           H  
ATOM    521 1HH1 ARG A  33      32.937  -3.930   7.418  1.00  1.01           H  
ATOM    522 2HH1 ARG A  33      34.186  -3.728   8.627  1.00  1.01           H  
ATOM    523 1HH2 ARG A  33      33.102  -6.400  10.602  1.00  1.01           H  
ATOM    524 2HH2 ARG A  33      34.278  -5.112  10.427  1.00  1.01           H  
ATOM    525  N   GLY A  34      26.154  -4.755  10.056  1.00  1.02           N  
ATOM    526  CA  GLY A  34      24.972  -5.279  10.725  1.00  1.02           C  
ATOM    527  C   GLY A  34      23.705  -4.676  10.108  1.00  1.02           C  
ATOM    528  O   GLY A  34      22.763  -5.401   9.774  1.00  1.02           O  
ATOM    529  H   GLY A  34      26.864  -4.281  10.617  1.00  1.02           H  
ATOM    530 1HA  GLY A  34      24.950  -6.365  10.643  1.00  1.02           H  
ATOM    531 2HA  GLY A  34      25.022  -5.027  11.784  1.00  1.02           H  
ATOM    532  N   LEU A  35      23.690  -3.349   9.932  1.00  1.06           N  
ATOM    533  CA  LEU A  35      22.520  -2.689   9.347  1.00  1.06           C  
ATOM    534  C   LEU A  35      22.259  -3.209   7.931  1.00  1.06           C  
ATOM    535  O   LEU A  35      21.113  -3.501   7.560  1.00  1.06           O  
ATOM    536  CB  LEU A  35      22.750  -1.170   9.271  1.00  1.06           C  
ATOM    537  CG  LEU A  35      22.793  -0.393  10.598  1.00  1.06           C  
ATOM    538  CD1 LEU A  35      23.255   1.055  10.332  1.00  1.06           C  
ATOM    539  CD2 LEU A  35      21.408  -0.397  11.222  1.00  1.06           C  
ATOM    540  H   LEU A  35      24.500  -2.808  10.246  1.00  1.06           H  
ATOM    541  HA  LEU A  35      21.651  -2.903   9.969  1.00  1.06           H  
ATOM    542 1HB  LEU A  35      23.697  -0.997   8.773  1.00  1.06           H  
ATOM    543 2HB  LEU A  35      21.967  -0.731   8.656  1.00  1.06           H  
ATOM    544  HG  LEU A  35      23.511  -0.866  11.275  1.00  1.06           H  
ATOM    545 1HD1 LEU A  35      23.294   1.601  11.267  1.00  1.06           H  
ATOM    546 2HD1 LEU A  35      24.240   1.044   9.887  1.00  1.06           H  
ATOM    547 3HD1 LEU A  35      22.559   1.545   9.653  1.00  1.06           H  
ATOM    548 1HD2 LEU A  35      21.433   0.151  12.163  1.00  1.06           H  
ATOM    549 2HD2 LEU A  35      20.706   0.079  10.546  1.00  1.06           H  
ATOM    550 3HD2 LEU A  35      21.097  -1.424  11.408  1.00  1.06           H  
ATOM    551  N   ARG A  36      23.333  -3.366   7.154  1.00  1.13           N  
ATOM    552  CA  ARG A  36      23.209  -3.910   5.811  1.00  1.13           C  
ATOM    553  C   ARG A  36      22.652  -5.325   5.845  1.00  1.13           C  
ATOM    554  O   ARG A  36      21.770  -5.675   5.057  1.00  1.13           O  
ATOM    555  CB  ARG A  36      24.530  -3.898   5.083  1.00  1.13           C  
ATOM    556  CG  ARG A  36      24.459  -4.429   3.676  1.00  1.13           C  
ATOM    557  CD  ARG A  36      25.777  -4.447   3.011  1.00  1.13           C  
ATOM    558  NE  ARG A  36      26.719  -5.385   3.606  1.00  1.13           N  
ATOM    559  CZ  ARG A  36      28.060  -5.350   3.418  1.00  1.13           C  
ATOM    560  NH1 ARG A  36      28.608  -4.396   2.687  1.00  1.13           N  
ATOM    561  NH2 ARG A  36      28.827  -6.275   3.969  1.00  1.13           N  
ATOM    562  H   ARG A  36      24.251  -3.091   7.508  1.00  1.13           H  
ATOM    563  HA  ARG A  36      22.512  -3.289   5.256  1.00  1.13           H  
ATOM    564 1HB  ARG A  36      24.905  -2.878   5.038  1.00  1.13           H  
ATOM    565 2HB  ARG A  36      25.257  -4.491   5.631  1.00  1.13           H  
ATOM    566 1HG  ARG A  36      24.068  -5.446   3.699  1.00  1.13           H  
ATOM    567 2HG  ARG A  36      23.791  -3.799   3.082  1.00  1.13           H  
ATOM    568 1HD  ARG A  36      25.623  -4.751   1.989  1.00  1.13           H  
ATOM    569 2HD  ARG A  36      26.210  -3.458   3.030  1.00  1.13           H  
ATOM    570  HE  ARG A  36      26.342  -6.133   4.175  1.00  1.13           H  
ATOM    571 1HH1 ARG A  36      28.032  -3.669   2.283  1.00  1.13           H  
ATOM    572 2HH1 ARG A  36      29.607  -4.378   2.548  1.00  1.13           H  
ATOM    573 1HH2 ARG A  36      28.410  -7.010   4.527  1.00  1.13           H  
ATOM    574 2HH2 ARG A  36      29.825  -6.255   3.827  1.00  1.13           H  
ATOM    575  N   ARG A  37      23.160  -6.146   6.763  1.00  1.23           N  
ATOM    576  CA  ARG A  37      22.706  -7.517   6.861  1.00  1.23           C  
ATOM    577  C   ARG A  37      21.220  -7.553   7.161  1.00  1.23           C  
ATOM    578  O   ARG A  37      20.492  -8.360   6.589  1.00  1.23           O  
ATOM    579  CB  ARG A  37      23.470  -8.269   7.937  1.00  1.23           C  
ATOM    580  CG  ARG A  37      23.043  -9.712   8.133  1.00  1.23           C  
ATOM    581  CD  ARG A  37      23.340 -10.548   6.933  1.00  1.23           C  
ATOM    582  NE  ARG A  37      22.881 -11.915   7.103  1.00  1.23           N  
ATOM    583  CZ  ARG A  37      23.595 -12.931   7.613  1.00  1.23           C  
ATOM    584  NH1 ARG A  37      24.842 -12.763   8.003  1.00  1.23           N  
ATOM    585  NH2 ARG A  37      23.006 -14.103   7.708  1.00  1.23           N  
ATOM    586  H   ARG A  37      23.892  -5.818   7.389  1.00  1.23           H  
ATOM    587  HA  ARG A  37      22.884  -8.009   5.907  1.00  1.23           H  
ATOM    588 1HB  ARG A  37      24.533  -8.252   7.708  1.00  1.23           H  
ATOM    589 2HB  ARG A  37      23.338  -7.759   8.890  1.00  1.23           H  
ATOM    590 1HG  ARG A  37      23.569 -10.132   8.988  1.00  1.23           H  
ATOM    591 2HG  ARG A  37      21.968  -9.746   8.317  1.00  1.23           H  
ATOM    592 1HD  ARG A  37      22.832 -10.127   6.065  1.00  1.23           H  
ATOM    593 2HD  ARG A  37      24.413 -10.566   6.754  1.00  1.23           H  
ATOM    594  HE  ARG A  37      21.914 -12.140   6.835  1.00  1.23           H  
ATOM    595 1HH1 ARG A  37      25.278 -11.857   7.921  1.00  1.23           H  
ATOM    596 2HH1 ARG A  37      25.360 -13.541   8.383  1.00  1.23           H  
ATOM    597 1HH2 ARG A  37      22.025 -14.172   7.391  1.00  1.23           H  
ATOM    598 2HH2 ARG A  37      23.494 -14.899   8.083  1.00  1.23           H  
ATOM    599  N   ASN A  38      20.746  -6.666   8.030  1.00  1.37           N  
ATOM    600  CA  ASN A  38      19.329  -6.664   8.343  1.00  1.37           C  
ATOM    601  C   ASN A  38      18.509  -6.358   7.082  1.00  1.37           C  
ATOM    602  O   ASN A  38      17.469  -6.981   6.830  1.00  1.37           O  
ATOM    603  CB  ASN A  38      19.055  -5.667   9.447  1.00  1.37           C  
ATOM    604  CG  ASN A  38      19.571  -6.145  10.788  1.00  1.37           C  
ATOM    605  OD1 ASN A  38      19.802  -7.342  11.009  1.00  1.37           O  
ATOM    606  ND2 ASN A  38      19.756  -5.220  11.691  1.00  1.37           N  
ATOM    607  H   ASN A  38      21.383  -6.018   8.499  1.00  1.37           H  
ATOM    608  HA  ASN A  38      19.048  -7.660   8.688  1.00  1.37           H  
ATOM    609 1HB  ASN A  38      19.536  -4.720   9.206  1.00  1.37           H  
ATOM    610 2HB  ASN A  38      17.985  -5.485   9.518  1.00  1.37           H  
ATOM    611 1HD2 ASN A  38      20.100  -5.468  12.597  1.00  1.37           H  
ATOM    612 2HD2 ASN A  38      19.556  -4.270  11.474  1.00  1.37           H  
ATOM    613  N   ALA A  39      19.006  -5.431   6.250  1.00  1.55           N  
ATOM    614  CA  ALA A  39      18.328  -5.106   4.995  1.00  1.55           C  
ATOM    615  C   ALA A  39      18.261  -6.348   4.086  1.00  1.55           C  
ATOM    616  O   ALA A  39      17.258  -6.573   3.405  1.00  1.55           O  
ATOM    617  CB  ALA A  39      19.036  -3.954   4.290  1.00  1.55           C  
ATOM    618  H   ALA A  39      19.857  -4.929   6.514  1.00  1.55           H  
ATOM    619  HA  ALA A  39      17.309  -4.803   5.229  1.00  1.55           H  
ATOM    620 1HB  ALA A  39      18.503  -3.707   3.373  1.00  1.55           H  
ATOM    621 2HB  ALA A  39      19.057  -3.085   4.946  1.00  1.55           H  
ATOM    622 3HB  ALA A  39      20.052  -4.242   4.045  1.00  1.55           H  
ATOM    623  N   LYS A  40      19.333  -7.163   4.103  1.00  1.77           N  
ATOM    624  CA  LYS A  40      19.411  -8.399   3.313  1.00  1.77           C  
ATOM    625  C   LYS A  40      18.513  -9.509   3.846  1.00  1.77           C  
ATOM    626  O   LYS A  40      17.969 -10.294   3.069  1.00  1.77           O  
ATOM    627  CB  LYS A  40      20.844  -8.935   3.228  1.00  1.77           C  
ATOM    628  CG  LYS A  40      21.784  -8.136   2.350  1.00  1.77           C  
ATOM    629  CD  LYS A  40      23.183  -8.755   2.287  1.00  1.77           C  
ATOM    630  CE  LYS A  40      24.125  -7.972   1.340  1.00  1.77           C  
ATOM    631  NZ  LYS A  40      23.626  -7.965  -0.083  1.00  1.77           N  
ATOM    632  H   LYS A  40      20.136  -6.886   4.669  1.00  1.77           H  
ATOM    633  HA  LYS A  40      19.078  -8.173   2.302  1.00  1.77           H  
ATOM    634 1HB  LYS A  40      21.271  -8.967   4.224  1.00  1.77           H  
ATOM    635 2HB  LYS A  40      20.824  -9.956   2.854  1.00  1.77           H  
ATOM    636 1HG  LYS A  40      21.374  -8.165   1.357  1.00  1.77           H  
ATOM    637 2HG  LYS A  40      21.833  -7.096   2.684  1.00  1.77           H  
ATOM    638 1HD  LYS A  40      23.614  -8.761   3.289  1.00  1.77           H  
ATOM    639 2HD  LYS A  40      23.107  -9.783   1.936  1.00  1.77           H  
ATOM    640 1HE  LYS A  40      24.218  -6.944   1.680  1.00  1.77           H  
ATOM    641 2HE  LYS A  40      25.108  -8.441   1.361  1.00  1.77           H  
ATOM    642 1HZ  LYS A  40      24.277  -7.446  -0.687  1.00  1.77           H  
ATOM    643 2HZ  LYS A  40      23.539  -8.899  -0.429  1.00  1.77           H  
ATOM    644 3HZ  LYS A  40      22.715  -7.495  -0.125  1.00  1.77           H  
ATOM    645  N   GLU A  41      18.386  -9.600   5.169  1.00  2.00           N  
ATOM    646  CA  GLU A  41      17.538 -10.611   5.801  1.00  2.00           C  
ATOM    647  C   GLU A  41      16.051 -10.360   5.544  1.00  2.00           C  
ATOM    648  O   GLU A  41      15.273 -11.308   5.417  1.00  2.00           O  
ATOM    649  CB  GLU A  41      17.803 -10.694   7.307  1.00  2.00           C  
ATOM    650  CG  GLU A  41      19.166 -11.317   7.711  1.00  2.00           C  
ATOM    651  CD  GLU A  41      19.304 -12.792   7.351  1.00  2.00           C  
ATOM    652  OE1 GLU A  41      18.419 -13.547   7.672  1.00  2.00           O  
ATOM    653  OE2 GLU A  41      20.318 -13.161   6.783  1.00  2.00           O  
ATOM    654  H   GLU A  41      18.906  -8.949   5.754  1.00  2.00           H  
ATOM    655  HA  GLU A  41      17.788 -11.577   5.367  1.00  2.00           H  
ATOM    656 1HB  GLU A  41      17.770  -9.688   7.726  1.00  2.00           H  
ATOM    657 2HB  GLU A  41      17.011 -11.270   7.783  1.00  2.00           H  
ATOM    658 1HG  GLU A  41      19.951 -10.769   7.201  1.00  2.00           H  
ATOM    659 2HG  GLU A  41      19.313 -11.186   8.782  1.00  2.00           H  
ATOM    660  N   ASN A  42      15.654  -9.088   5.433  1.00  2.19           N  
ATOM    661  CA  ASN A  42      14.244  -8.749   5.244  1.00  2.19           C  
ATOM    662  C   ASN A  42      13.950  -7.824   4.042  1.00  2.19           C  
ATOM    663  O   ASN A  42      13.416  -6.734   4.237  1.00  2.19           O  
ATOM    664  CB  ASN A  42      13.745  -8.068   6.502  1.00  2.19           C  
ATOM    665  CG  ASN A  42      13.869  -8.940   7.719  1.00  2.19           C  
ATOM    666  OD1 ASN A  42      13.030  -9.813   7.969  1.00  2.19           O  
ATOM    667  ND2 ASN A  42      14.911  -8.721   8.482  1.00  2.19           N  
ATOM    668  H   ASN A  42      16.341  -8.340   5.563  1.00  2.19           H  
ATOM    669  HA  ASN A  42      13.680  -9.669   5.108  1.00  2.19           H  
ATOM    670 1HB  ASN A  42      14.321  -7.153   6.666  1.00  2.19           H  
ATOM    671 2HB  ASN A  42      12.702  -7.785   6.373  1.00  2.19           H  
ATOM    672 1HD2 ASN A  42      15.054  -9.270   9.306  1.00  2.19           H  
ATOM    673 2HD2 ASN A  42      15.574  -8.005   8.229  1.00  2.19           H  
ATOM    674  N   PRO A  43      14.251  -8.243   2.792  1.00  2.28           N  
ATOM    675  CA  PRO A  43      14.090  -7.474   1.570  1.00  2.28           C  
ATOM    676  C   PRO A  43      12.637  -7.196   1.210  1.00  2.28           C  
ATOM    677  O   PRO A  43      12.227  -6.053   1.071  1.00  2.28           O  
ATOM    678  CB  PRO A  43      14.746  -8.366   0.513  1.00  2.28           C  
ATOM    679  CG  PRO A  43      14.677  -9.767   1.086  1.00  2.28           C  
ATOM    680  CD  PRO A  43      14.772  -9.590   2.572  1.00  2.28           C  
ATOM    681  HA  PRO A  43      14.649  -6.530   1.670  1.00  2.28           H  
ATOM    682 1HB  PRO A  43      14.205  -8.263  -0.444  1.00  2.28           H  
ATOM    683 2HB  PRO A  43      15.782  -8.031   0.336  1.00  2.28           H  
ATOM    684 1HG  PRO A  43      13.773 -10.289   0.764  1.00  2.28           H  
ATOM    685 2HG  PRO A  43      15.526 -10.357   0.704  1.00  2.28           H  
ATOM    686 1HD  PRO A  43      14.182 -10.356   3.078  1.00  2.28           H  
ATOM    687 2HD  PRO A  43      15.790  -9.617   2.843  1.00  2.28           H  
ATOM    688  N   GLY A  44      11.826  -8.226   1.026  1.00  2.26           N  
ATOM    689  CA  GLY A  44      10.471  -7.922   0.588  1.00  2.26           C  
ATOM    690  C   GLY A  44      10.564  -7.180  -0.746  1.00  2.26           C  
ATOM    691  O   GLY A  44      11.193  -7.661  -1.687  1.00  2.26           O  
ATOM    692  H   GLY A  44      12.128  -9.177   1.155  1.00  2.26           H  
ATOM    693 1HA  GLY A  44       9.900  -8.844   0.470  1.00  2.26           H  
ATOM    694 2HA  GLY A  44       9.967  -7.306   1.333  1.00  2.26           H  
ATOM    695  N   ASN A  45       9.960  -5.989  -0.809  1.00  2.16           N  
ATOM    696  CA  ASN A  45       9.952  -5.155  -2.016  1.00  2.16           C  
ATOM    697  C   ASN A  45      10.939  -3.985  -1.888  1.00  2.16           C  
ATOM    698  O   ASN A  45      10.841  -2.983  -2.599  1.00  2.16           O  
ATOM    699  CB  ASN A  45       8.556  -4.643  -2.300  1.00  2.16           C  
ATOM    700  CG  ASN A  45       7.599  -5.720  -2.700  1.00  2.16           C  
ATOM    701  OD1 ASN A  45       7.629  -6.208  -3.835  1.00  2.16           O  
ATOM    702  ND2 ASN A  45       6.740  -6.106  -1.790  1.00  2.16           N  
ATOM    703  H   ASN A  45       9.483  -5.653   0.015  1.00  2.16           H  
ATOM    704  HA  ASN A  45      10.282  -5.759  -2.863  1.00  2.16           H  
ATOM    705 1HB  ASN A  45       8.170  -4.168  -1.418  1.00  2.16           H  
ATOM    706 2HB  ASN A  45       8.595  -3.892  -3.089  1.00  2.16           H  
ATOM    707 1HD2 ASN A  45       6.073  -6.822  -2.004  1.00  2.16           H  
ATOM    708 2HD2 ASN A  45       6.746  -5.683  -0.886  1.00  2.16           H  
ATOM    709  N   LEU A  46      11.885  -4.130  -0.964  1.00  2.01           N  
ATOM    710  CA  LEU A  46      12.915  -3.153  -0.642  1.00  2.01           C  
ATOM    711  C   LEU A  46      14.247  -3.465  -1.316  1.00  2.01           C  
ATOM    712  O   LEU A  46      15.254  -2.838  -0.987  1.00  2.01           O  
ATOM    713  CB  LEU A  46      13.160  -3.206   0.863  1.00  2.01           C  
ATOM    714  CG  LEU A  46      11.940  -2.951   1.688  1.00  2.01           C  
ATOM    715  CD1 LEU A  46      12.239  -3.214   3.144  1.00  2.01           C  
ATOM    716  CD2 LEU A  46      11.516  -1.538   1.452  1.00  2.01           C  
ATOM    717  H   LEU A  46      11.892  -4.981  -0.402  1.00  2.01           H  
ATOM    718  HA  LEU A  46      12.574  -2.164  -0.949  1.00  2.01           H  
ATOM    719 1HB  LEU A  46      13.598  -4.150   1.136  1.00  2.01           H  
ATOM    720 2HB  LEU A  46      13.877  -2.426   1.113  1.00  2.01           H  
ATOM    721  HG  LEU A  46      11.149  -3.638   1.381  1.00  2.01           H  
ATOM    722 1HD1 LEU A  46      11.362  -3.064   3.731  1.00  2.01           H  
ATOM    723 2HD1 LEU A  46      12.562  -4.255   3.257  1.00  2.01           H  
ATOM    724 3HD1 LEU A  46      13.010  -2.564   3.485  1.00  2.01           H  
ATOM    725 1HD2 LEU A  46      10.637  -1.322   2.006  1.00  2.01           H  
ATOM    726 2HD2 LEU A  46      12.315  -0.870   1.761  1.00  2.01           H  
ATOM    727 3HD2 LEU A  46      11.314  -1.407   0.395  1.00  2.01           H  
ATOM    728  N   SER A  47      14.272  -4.413  -2.259  1.00  1.86           N  
ATOM    729  CA  SER A  47      15.541  -4.834  -2.868  1.00  1.86           C  
ATOM    730  C   SER A  47      16.303  -3.696  -3.561  1.00  1.86           C  
ATOM    731  O   SER A  47      17.530  -3.721  -3.654  1.00  1.86           O  
ATOM    732  CB  SER A  47      15.282  -5.950  -3.872  1.00  1.86           C  
ATOM    733  OG  SER A  47      14.551  -5.488  -4.977  1.00  1.86           O  
ATOM    734  H   SER A  47      13.410  -4.874  -2.516  1.00  1.86           H  
ATOM    735  HA  SER A  47      16.171  -5.237  -2.076  1.00  1.86           H  
ATOM    736 1HB  SER A  47      16.231  -6.368  -4.206  1.00  1.86           H  
ATOM    737 2HB  SER A  47      14.729  -6.750  -3.378  1.00  1.86           H  
ATOM    738  HG  SER A  47      15.168  -4.975  -5.507  1.00  1.86           H  
ATOM    739  N   GLU A  48      15.598  -2.665  -4.012  1.00  1.74           N  
ATOM    740  CA  GLU A  48      16.275  -1.529  -4.628  1.00  1.74           C  
ATOM    741  C   GLU A  48      17.130  -0.793  -3.594  1.00  1.74           C  
ATOM    742  O   GLU A  48      18.210  -0.285  -3.901  1.00  1.74           O  
ATOM    743  CB  GLU A  48      15.259  -0.567  -5.242  1.00  1.74           C  
ATOM    744  CG  GLU A  48      14.534  -1.117  -6.468  1.00  1.74           C  
ATOM    745  CD  GLU A  48      13.493  -0.168  -7.035  1.00  1.74           C  
ATOM    746  OE1 GLU A  48      13.227   0.837  -6.422  1.00  1.74           O  
ATOM    747  OE2 GLU A  48      12.969  -0.458  -8.085  1.00  1.74           O  
ATOM    748  H   GLU A  48      14.591  -2.679  -3.928  1.00  1.74           H  
ATOM    749  HA  GLU A  48      16.933  -1.899  -5.414  1.00  1.74           H  
ATOM    750 1HB  GLU A  48      14.503  -0.326  -4.502  1.00  1.74           H  
ATOM    751 2HB  GLU A  48      15.755   0.363  -5.518  1.00  1.74           H  
ATOM    752 1HG  GLU A  48      15.269  -1.335  -7.241  1.00  1.74           H  
ATOM    753 2HG  GLU A  48      14.050  -2.055  -6.192  1.00  1.74           H  
ATOM    754  N   PHE A  49      16.619  -0.735  -2.368  1.00  1.65           N  
ATOM    755  CA  PHE A  49      17.223   0.002  -1.275  1.00  1.65           C  
ATOM    756  C   PHE A  49      18.279  -0.849  -0.628  1.00  1.65           C  
ATOM    757  O   PHE A  49      19.316  -0.357  -0.188  1.00  1.65           O  
ATOM    758  CB  PHE A  49      16.112   0.403  -0.336  1.00  1.65           C  
ATOM    759  CG  PHE A  49      15.274   1.340  -1.045  1.00  1.65           C  
ATOM    760  CD1 PHE A  49      14.245   0.869  -1.810  1.00  1.65           C  
ATOM    761  CD2 PHE A  49      15.513   2.688  -0.994  1.00  1.65           C  
ATOM    762  CE1 PHE A  49      13.478   1.725  -2.536  1.00  1.65           C  
ATOM    763  CE2 PHE A  49      14.730   3.565  -1.704  1.00  1.65           C  
ATOM    764  CZ  PHE A  49      13.708   3.079  -2.486  1.00  1.65           C  
ATOM    765  H   PHE A  49      15.771  -1.253  -2.169  1.00  1.65           H  
ATOM    766  HA  PHE A  49      17.692   0.904  -1.673  1.00  1.65           H  
ATOM    767 1HB  PHE A  49      15.519  -0.459  -0.031  1.00  1.65           H  
ATOM    768 2HB  PHE A  49      16.513   0.891   0.543  1.00  1.65           H  
ATOM    769  HD1 PHE A  49      14.063  -0.205  -1.859  1.00  1.65           H  
ATOM    770  HD2 PHE A  49      16.341   3.061  -0.387  1.00  1.65           H  
ATOM    771  HE1 PHE A  49      12.680   1.330  -3.164  1.00  1.65           H  
ATOM    772  HE2 PHE A  49      14.930   4.636  -1.658  1.00  1.65           H  
ATOM    773  HZ  PHE A  49      13.086   3.758  -3.067  1.00  1.65           H  
ATOM    774  N   GLU A  50      18.018  -2.147  -0.584  1.00  1.59           N  
ATOM    775  CA  GLU A  50      18.993  -3.089  -0.075  1.00  1.59           C  
ATOM    776  C   GLU A  50      20.252  -2.995  -0.944  1.00  1.59           C  
ATOM    777  O   GLU A  50      21.374  -2.956  -0.428  1.00  1.59           O  
ATOM    778  CB  GLU A  50      18.388  -4.493  -0.045  1.00  1.59           C  
ATOM    779  CG  GLU A  50      19.244  -5.534   0.581  1.00  1.59           C  
ATOM    780  CD  GLU A  50      20.155  -6.204  -0.398  1.00  1.59           C  
ATOM    781  OE1 GLU A  50      19.733  -6.508  -1.485  1.00  1.59           O  
ATOM    782  OE2 GLU A  50      21.300  -6.366  -0.071  1.00  1.59           O  
ATOM    783  H   GLU A  50      17.120  -2.484  -0.922  1.00  1.59           H  
ATOM    784  HA  GLU A  50      19.256  -2.806   0.944  1.00  1.59           H  
ATOM    785 1HB  GLU A  50      17.432  -4.470   0.482  1.00  1.59           H  
ATOM    786 2HB  GLU A  50      18.193  -4.810  -1.063  1.00  1.59           H  
ATOM    787 1HG  GLU A  50      19.840  -5.088   1.377  1.00  1.59           H  
ATOM    788 2HG  GLU A  50      18.593  -6.278   1.026  1.00  1.59           H  
ATOM    789  N   ASP A  51      20.055  -2.878  -2.268  1.00  1.52           N  
ATOM    790  CA  ASP A  51      21.157  -2.746  -3.209  1.00  1.52           C  
ATOM    791  C   ASP A  51      21.890  -1.424  -2.987  1.00  1.52           C  
ATOM    792  O   ASP A  51      23.121  -1.417  -2.882  1.00  1.52           O  
ATOM    793  CB  ASP A  51      20.645  -2.838  -4.653  1.00  1.52           C  
ATOM    794  CG  ASP A  51      21.755  -2.916  -5.715  1.00  1.52           C  
ATOM    795  OD1 ASP A  51      22.492  -3.878  -5.697  1.00  1.52           O  
ATOM    796  OD2 ASP A  51      21.846  -2.033  -6.540  1.00  1.52           O  
ATOM    797  H   ASP A  51      19.108  -2.948  -2.639  1.00  1.52           H  
ATOM    798  HA  ASP A  51      21.857  -3.564  -3.034  1.00  1.52           H  
ATOM    799 1HB  ASP A  51      20.004  -3.715  -4.746  1.00  1.52           H  
ATOM    800 2HB  ASP A  51      20.023  -1.967  -4.865  1.00  1.52           H  
ATOM    801  N   GLU A  52      21.150  -0.303  -2.866  1.00  1.43           N  
ATOM    802  CA  GLU A  52      21.832   0.965  -2.613  1.00  1.43           C  
ATOM    803  C   GLU A  52      22.597   0.920  -1.295  1.00  1.43           C  
ATOM    804  O   GLU A  52      23.719   1.421  -1.216  1.00  1.43           O  
ATOM    805  CB  GLU A  52      20.862   2.159  -2.604  1.00  1.43           C  
ATOM    806  CG  GLU A  52      20.320   2.570  -3.976  1.00  1.43           C  
ATOM    807  CD  GLU A  52      19.404   3.792  -3.929  1.00  1.43           C  
ATOM    808  OE1 GLU A  52      19.014   4.188  -2.857  1.00  1.43           O  
ATOM    809  OE2 GLU A  52      19.123   4.337  -4.974  1.00  1.43           O  
ATOM    810  H   GLU A  52      20.137  -0.331  -2.988  1.00  1.43           H  
ATOM    811  HA  GLU A  52      22.551   1.129  -3.413  1.00  1.43           H  
ATOM    812 1HB  GLU A  52      20.010   1.922  -1.967  1.00  1.43           H  
ATOM    813 2HB  GLU A  52      21.359   3.019  -2.169  1.00  1.43           H  
ATOM    814 1HG  GLU A  52      21.162   2.787  -4.632  1.00  1.43           H  
ATOM    815 2HG  GLU A  52      19.776   1.729  -4.401  1.00  1.43           H  
ATOM    816  N   CYS A  53      22.035   0.265  -0.278  1.00  1.33           N  
ATOM    817  CA  CYS A  53      22.705   0.148   1.005  1.00  1.33           C  
ATOM    818  C   CYS A  53      24.038  -0.545   0.850  1.00  1.33           C  
ATOM    819  O   CYS A  53      25.060  -0.049   1.340  1.00  1.33           O  
ATOM    820  CB  CYS A  53      21.859  -0.641   2.009  1.00  1.33           C  
ATOM    821  SG  CYS A  53      22.594  -0.779   3.668  1.00  1.33           S  
ATOM    822  H   CYS A  53      21.104  -0.128  -0.385  1.00  1.33           H  
ATOM    823  HA  CYS A  53      22.893   1.140   1.384  1.00  1.33           H  
ATOM    824 1HB  CYS A  53      20.875  -0.184   2.099  1.00  1.33           H  
ATOM    825 2HB  CYS A  53      21.705  -1.646   1.637  1.00  1.33           H  
ATOM    826  HG  CYS A  53      21.550  -1.400   4.208  1.00  1.33           H  
ATOM    827  N   GLU A  54      24.052  -1.693   0.167  1.00  1.24           N  
ATOM    828  CA  GLU A  54      25.315  -2.381  -0.015  1.00  1.24           C  
ATOM    829  C   GLU A  54      26.297  -1.518  -0.778  1.00  1.24           C  
ATOM    830  O   GLU A  54      27.447  -1.377  -0.365  1.00  1.24           O  
ATOM    831  CB  GLU A  54      25.135  -3.730  -0.724  1.00  1.24           C  
ATOM    832  CG  GLU A  54      26.482  -4.509  -0.898  1.00  1.24           C  
ATOM    833  CD  GLU A  54      26.352  -5.912  -1.475  1.00  1.24           C  
ATOM    834  OE1 GLU A  54      25.256  -6.336  -1.763  1.00  1.24           O  
ATOM    835  OE2 GLU A  54      27.355  -6.566  -1.603  1.00  1.24           O  
ATOM    836  H   GLU A  54      23.183  -2.079  -0.213  1.00  1.24           H  
ATOM    837  HA  GLU A  54      25.743  -2.558   0.960  1.00  1.24           H  
ATOM    838 1HB  GLU A  54      24.437  -4.352  -0.162  1.00  1.24           H  
ATOM    839 2HB  GLU A  54      24.701  -3.565  -1.713  1.00  1.24           H  
ATOM    840 1HG  GLU A  54      27.120  -3.925  -1.562  1.00  1.24           H  
ATOM    841 2HG  GLU A  54      26.986  -4.566   0.062  1.00  1.24           H  
ATOM    842  N   GLY A  55      25.835  -0.878  -1.846  1.00  1.16           N  
ATOM    843  CA  GLY A  55      26.698  -0.027  -2.646  1.00  1.16           C  
ATOM    844  C   GLY A  55      27.354   1.052  -1.792  1.00  1.16           C  
ATOM    845  O   GLY A  55      28.582   1.185  -1.774  1.00  1.16           O  
ATOM    846  H   GLY A  55      24.862  -1.010  -2.130  1.00  1.16           H  
ATOM    847 1HA  GLY A  55      27.462  -0.635  -3.127  1.00  1.16           H  
ATOM    848 2HA  GLY A  55      26.104   0.439  -3.432  1.00  1.16           H  
ATOM    849  N   TRP A  56      26.531   1.819  -1.077  1.00  1.11           N  
ATOM    850  CA  TRP A  56      27.018   2.915  -0.256  1.00  1.11           C  
ATOM    851  C   TRP A  56      27.976   2.427   0.815  1.00  1.11           C  
ATOM    852  O   TRP A  56      28.996   3.075   1.079  1.00  1.11           O  
ATOM    853  CB  TRP A  56      25.861   3.619   0.447  1.00  1.11           C  
ATOM    854  CG  TRP A  56      24.884   4.268  -0.470  1.00  1.11           C  
ATOM    855  CD1 TRP A  56      25.009   4.471  -1.813  1.00  1.11           C  
ATOM    856  CD2 TRP A  56      23.606   4.818  -0.097  1.00  1.11           C  
ATOM    857  NE1 TRP A  56      23.879   5.088  -2.302  1.00  1.11           N  
ATOM    858  CE2 TRP A  56      23.011   5.303  -1.262  1.00  1.11           C  
ATOM    859  CE3 TRP A  56      22.930   4.933   1.111  1.00  1.11           C  
ATOM    860  CZ2 TRP A  56      21.754   5.886  -1.252  1.00  1.11           C  
ATOM    861  CZ3 TRP A  56      21.671   5.520   1.123  1.00  1.11           C  
ATOM    862  CH2 TRP A  56      21.098   5.979  -0.025  1.00  1.11           C  
ATOM    863  H   TRP A  56      25.529   1.638  -1.117  1.00  1.11           H  
ATOM    864  HA  TRP A  56      27.540   3.622  -0.899  1.00  1.11           H  
ATOM    865 1HB  TRP A  56      25.315   2.885   1.047  1.00  1.11           H  
ATOM    866 2HB  TRP A  56      26.245   4.362   1.124  1.00  1.11           H  
ATOM    867  HD1 TRP A  56      25.869   4.173  -2.411  1.00  1.11           H  
ATOM    868  HE1 TRP A  56      23.709   5.341  -3.265  1.00  1.11           H  
ATOM    869  HE3 TRP A  56      23.387   4.567   2.028  1.00  1.11           H  
ATOM    870  HZ2 TRP A  56      21.279   6.259  -2.162  1.00  1.11           H  
ATOM    871  HZ3 TRP A  56      21.146   5.606   2.074  1.00  1.11           H  
ATOM    872  HH2 TRP A  56      20.106   6.431   0.020  1.00  1.11           H  
ATOM    873  N   LEU A  57      27.660   1.287   1.431  1.00  1.07           N  
ATOM    874  CA  LEU A  57      28.497   0.768   2.492  1.00  1.07           C  
ATOM    875  C   LEU A  57      29.846   0.317   1.961  1.00  1.07           C  
ATOM    876  O   LEU A  57      30.874   0.578   2.591  1.00  1.07           O  
ATOM    877  CB  LEU A  57      27.792  -0.350   3.252  1.00  1.07           C  
ATOM    878  CG  LEU A  57      28.589  -0.862   4.416  1.00  1.07           C  
ATOM    879  CD1 LEU A  57      28.905   0.279   5.268  1.00  1.07           C  
ATOM    880  CD2 LEU A  57      27.779  -1.836   5.232  1.00  1.07           C  
ATOM    881  H   LEU A  57      26.807   0.782   1.184  1.00  1.07           H  
ATOM    882  HA  LEU A  57      28.669   1.575   3.200  1.00  1.07           H  
ATOM    883 1HB  LEU A  57      26.832   0.019   3.622  1.00  1.07           H  
ATOM    884 2HB  LEU A  57      27.602  -1.176   2.562  1.00  1.07           H  
ATOM    885  HG  LEU A  57      29.512  -1.329   4.071  1.00  1.07           H  
ATOM    886 1HD1 LEU A  57      29.463  -0.086   6.110  1.00  1.07           H  
ATOM    887 2HD1 LEU A  57      29.493   1.006   4.716  1.00  1.07           H  
ATOM    888 3HD1 LEU A  57      27.994   0.740   5.599  1.00  1.07           H  
ATOM    889 1HD2 LEU A  57      28.374  -2.148   6.081  1.00  1.07           H  
ATOM    890 2HD2 LEU A  57      26.869  -1.354   5.586  1.00  1.07           H  
ATOM    891 3HD2 LEU A  57      27.524  -2.683   4.649  1.00  1.07           H  
ATOM    892  N   VAL A  58      29.868  -0.343   0.805  1.00  1.05           N  
ATOM    893  CA  VAL A  58      31.139  -0.764   0.241  1.00  1.05           C  
ATOM    894  C   VAL A  58      31.997   0.453  -0.078  1.00  1.05           C  
ATOM    895  O   VAL A  58      33.191   0.466   0.239  1.00  1.05           O  
ATOM    896  CB  VAL A  58      30.948  -1.614  -1.023  1.00  1.05           C  
ATOM    897  CG1 VAL A  58      32.300  -1.844  -1.691  1.00  1.05           C  
ATOM    898  CG2 VAL A  58      30.317  -2.957  -0.647  1.00  1.05           C  
ATOM    899  H   VAL A  58      28.997  -0.556   0.314  1.00  1.05           H  
ATOM    900  HA  VAL A  58      31.658  -1.371   0.983  1.00  1.05           H  
ATOM    901  HB  VAL A  58      30.297  -1.079  -1.722  1.00  1.05           H  
ATOM    902 1HG1 VAL A  58      32.162  -2.439  -2.592  1.00  1.05           H  
ATOM    903 2HG1 VAL A  58      32.739  -0.880  -1.956  1.00  1.05           H  
ATOM    904 3HG1 VAL A  58      32.962  -2.370  -1.005  1.00  1.05           H  
ATOM    905 1HG2 VAL A  58      30.174  -3.558  -1.543  1.00  1.05           H  
ATOM    906 2HG2 VAL A  58      30.973  -3.484   0.042  1.00  1.05           H  
ATOM    907 3HG2 VAL A  58      29.362  -2.795  -0.172  1.00  1.05           H  
ATOM    908  N   ASP A  59      31.403   1.490  -0.688  1.00  1.05           N  
ATOM    909  CA  ASP A  59      32.188   2.685  -0.972  1.00  1.05           C  
ATOM    910  C   ASP A  59      32.725   3.300   0.316  1.00  1.05           C  
ATOM    911  O   ASP A  59      33.888   3.708   0.373  1.00  1.05           O  
ATOM    912  CB  ASP A  59      31.355   3.739  -1.712  1.00  1.05           C  
ATOM    913  CG  ASP A  59      31.064   3.415  -3.189  1.00  1.05           C  
ATOM    914  OD1 ASP A  59      31.689   2.533  -3.735  1.00  1.05           O  
ATOM    915  OD2 ASP A  59      30.232   4.088  -3.763  1.00  1.05           O  
ATOM    916  H   ASP A  59      30.414   1.441  -0.949  1.00  1.05           H  
ATOM    917  HA  ASP A  59      33.032   2.403  -1.599  1.00  1.05           H  
ATOM    918 1HB  ASP A  59      30.397   3.850  -1.195  1.00  1.05           H  
ATOM    919 2HB  ASP A  59      31.862   4.700  -1.659  1.00  1.05           H  
ATOM    920  N   ALA A  60      31.900   3.339   1.364  1.00  1.06           N  
ATOM    921  CA  ALA A  60      32.338   3.887   2.637  1.00  1.06           C  
ATOM    922  C   ALA A  60      33.489   3.088   3.218  1.00  1.06           C  
ATOM    923  O   ALA A  60      34.440   3.654   3.762  1.00  1.06           O  
ATOM    924  CB  ALA A  60      31.202   3.891   3.601  1.00  1.06           C  
ATOM    925  H   ALA A  60      30.938   3.008   1.272  1.00  1.06           H  
ATOM    926  HA  ALA A  60      32.677   4.909   2.473  1.00  1.06           H  
ATOM    927 1HB  ALA A  60      31.534   4.319   4.527  1.00  1.06           H  
ATOM    928 2HB  ALA A  60      30.406   4.472   3.203  1.00  1.06           H  
ATOM    929 3HB  ALA A  60      30.861   2.878   3.767  1.00  1.06           H  
ATOM    930  N   ALA A  61      33.414   1.762   3.095  1.00  1.08           N  
ATOM    931  CA  ALA A  61      34.477   0.912   3.591  1.00  1.08           C  
ATOM    932  C   ALA A  61      35.764   1.220   2.844  1.00  1.08           C  
ATOM    933  O   ALA A  61      36.842   1.286   3.441  1.00  1.08           O  
ATOM    934  CB  ALA A  61      34.100  -0.546   3.425  1.00  1.08           C  
ATOM    935  H   ALA A  61      32.593   1.336   2.665  1.00  1.08           H  
ATOM    936  HA  ALA A  61      34.629   1.131   4.647  1.00  1.08           H  
ATOM    937 1HB  ALA A  61      34.898  -1.176   3.810  1.00  1.08           H  
ATOM    938 2HB  ALA A  61      33.177  -0.742   3.971  1.00  1.08           H  
ATOM    939 3HB  ALA A  61      33.946  -0.760   2.369  1.00  1.08           H  
ATOM    940  N   ALA A  62      35.650   1.445   1.532  1.00  1.11           N  
ATOM    941  CA  ALA A  62      36.810   1.782   0.727  1.00  1.11           C  
ATOM    942  C   ALA A  62      37.423   3.097   1.205  1.00  1.11           C  
ATOM    943  O   ALA A  62      38.651   3.219   1.291  1.00  1.11           O  
ATOM    944  CB  ALA A  62      36.424   1.866  -0.740  1.00  1.11           C  
ATOM    945  H   ALA A  62      34.736   1.355   1.083  1.00  1.11           H  
ATOM    946  HA  ALA A  62      37.551   0.994   0.856  1.00  1.11           H  
ATOM    947 1HB  ALA A  62      37.304   2.092  -1.335  1.00  1.11           H  
ATOM    948 2HB  ALA A  62      36.001   0.913  -1.057  1.00  1.11           H  
ATOM    949 3HB  ALA A  62      35.688   2.645  -0.882  1.00  1.11           H  
ATOM    950  N   GLN A  63      36.569   4.067   1.571  1.00  1.16           N  
ATOM    951  CA  GLN A  63      37.065   5.349   2.063  1.00  1.16           C  
ATOM    952  C   GLN A  63      37.799   5.152   3.376  1.00  1.16           C  
ATOM    953  O   GLN A  63      38.871   5.724   3.588  1.00  1.16           O  
ATOM    954  CB  GLN A  63      35.929   6.348   2.309  1.00  1.16           C  
ATOM    955  CG  GLN A  63      35.216   6.859   1.086  1.00  1.16           C  
ATOM    956  CD  GLN A  63      34.058   7.790   1.456  1.00  1.16           C  
ATOM    957  OE1 GLN A  63      33.549   7.775   2.584  1.00  1.16           O  
ATOM    958  NE2 GLN A  63      33.639   8.610   0.499  1.00  1.16           N  
ATOM    959  H   GLN A  63      35.565   3.915   1.459  1.00  1.16           H  
ATOM    960  HA  GLN A  63      37.761   5.760   1.333  1.00  1.16           H  
ATOM    961 1HB  GLN A  63      35.183   5.890   2.951  1.00  1.16           H  
ATOM    962 2HB  GLN A  63      36.321   7.208   2.849  1.00  1.16           H  
ATOM    963 1HG  GLN A  63      35.921   7.407   0.466  1.00  1.16           H  
ATOM    964 2HG  GLN A  63      34.815   6.013   0.537  1.00  1.16           H  
ATOM    965 1HE2 GLN A  63      32.886   9.247   0.674  1.00  1.16           H  
ATOM    966 2HE2 GLN A  63      34.077   8.590  -0.400  1.00  1.16           H  
ATOM    967  N   LEU A  64      37.257   4.291   4.238  1.00  1.23           N  
ATOM    968  CA  LEU A  64      37.881   4.044   5.526  1.00  1.23           C  
ATOM    969  C   LEU A  64      39.265   3.478   5.302  1.00  1.23           C  
ATOM    970  O   LEU A  64      40.244   3.939   5.895  1.00  1.23           O  
ATOM    971  CB  LEU A  64      37.079   3.047   6.359  1.00  1.23           C  
ATOM    972  CG  LEU A  64      37.682   2.729   7.738  1.00  1.23           C  
ATOM    973  CD1 LEU A  64      37.703   4.007   8.573  1.00  1.23           C  
ATOM    974  CD2 LEU A  64      36.887   1.634   8.433  1.00  1.23           C  
ATOM    975  H   LEU A  64      36.368   3.843   4.010  1.00  1.23           H  
ATOM    976  HA  LEU A  64      37.956   4.984   6.069  1.00  1.23           H  
ATOM    977 1HB  LEU A  64      36.095   3.448   6.489  1.00  1.23           H  
ATOM    978 2HB  LEU A  64      36.999   2.115   5.811  1.00  1.23           H  
ATOM    979  HG  LEU A  64      38.704   2.393   7.602  1.00  1.23           H  
ATOM    980 1HD1 LEU A  64      38.145   3.811   9.538  1.00  1.23           H  
ATOM    981 2HD1 LEU A  64      38.283   4.774   8.059  1.00  1.23           H  
ATOM    982 3HD1 LEU A  64      36.679   4.358   8.709  1.00  1.23           H  
ATOM    983 1HD2 LEU A  64      37.349   1.433   9.378  1.00  1.23           H  
ATOM    984 2HD2 LEU A  64      35.864   1.951   8.589  1.00  1.23           H  
ATOM    985 3HD2 LEU A  64      36.898   0.733   7.821  1.00  1.23           H  
ATOM    986  N   ASN A  65      39.351   2.477   4.427  1.00  1.32           N  
ATOM    987  CA  ASN A  65      40.618   1.827   4.169  1.00  1.32           C  
ATOM    988  C   ASN A  65      41.623   2.834   3.625  1.00  1.32           C  
ATOM    989  O   ASN A  65      42.784   2.850   4.040  1.00  1.32           O  
ATOM    990  CB  ASN A  65      40.411   0.701   3.177  1.00  1.32           C  
ATOM    991  CG  ASN A  65      39.659  -0.473   3.762  1.00  1.32           C  
ATOM    992  OD1 ASN A  65      39.575  -0.659   4.981  1.00  1.32           O  
ATOM    993  ND2 ASN A  65      39.095  -1.274   2.893  1.00  1.32           N  
ATOM    994  H   ASN A  65      38.506   2.145   3.959  1.00  1.32           H  
ATOM    995  HA  ASN A  65      41.008   1.428   5.106  1.00  1.32           H  
ATOM    996 1HB  ASN A  65      39.853   1.079   2.320  1.00  1.32           H  
ATOM    997 2HB  ASN A  65      41.378   0.358   2.813  1.00  1.32           H  
ATOM    998 1HD2 ASN A  65      38.575  -2.067   3.209  1.00  1.32           H  
ATOM    999 2HD2 ASN A  65      39.181  -1.089   1.917  1.00  1.32           H  
ATOM   1000  N   ALA A  66      41.177   3.717   2.729  1.00  1.46           N  
ATOM   1001  CA  ALA A  66      42.071   4.720   2.177  1.00  1.46           C  
ATOM   1002  C   ALA A  66      42.606   5.643   3.266  1.00  1.46           C  
ATOM   1003  O   ALA A  66      43.799   5.954   3.300  1.00  1.46           O  
ATOM   1004  CB  ALA A  66      41.346   5.536   1.125  1.00  1.46           C  
ATOM   1005  H   ALA A  66      40.210   3.668   2.401  1.00  1.46           H  
ATOM   1006  HA  ALA A  66      42.914   4.206   1.718  1.00  1.46           H  
ATOM   1007 1HB  ALA A  66      42.025   6.269   0.698  1.00  1.46           H  
ATOM   1008 2HB  ALA A  66      40.980   4.873   0.342  1.00  1.46           H  
ATOM   1009 3HB  ALA A  66      40.503   6.046   1.586  1.00  1.46           H  
ATOM   1010  N   ARG A  67      41.737   6.029   4.205  1.00  1.66           N  
ATOM   1011  CA  ARG A  67      42.139   6.922   5.286  1.00  1.66           C  
ATOM   1012  C   ARG A  67      43.163   6.242   6.185  1.00  1.66           C  
ATOM   1013  O   ARG A  67      44.097   6.873   6.678  1.00  1.66           O  
ATOM   1014  CB  ARG A  67      40.924   7.320   6.111  1.00  1.66           C  
ATOM   1015  CG  ARG A  67      39.930   8.240   5.401  1.00  1.66           C  
ATOM   1016  CD  ARG A  67      38.708   8.449   6.227  1.00  1.66           C  
ATOM   1017  NE  ARG A  67      37.681   9.208   5.524  1.00  1.66           N  
ATOM   1018  CZ  ARG A  67      36.507   9.571   6.074  1.00  1.66           C  
ATOM   1019  NH1 ARG A  67      36.267   9.261   7.317  1.00  1.66           N  
ATOM   1020  NH2 ARG A  67      35.609  10.237   5.369  1.00  1.66           N  
ATOM   1021  H   ARG A  67      40.761   5.735   4.136  1.00  1.66           H  
ATOM   1022  HA  ARG A  67      42.589   7.815   4.853  1.00  1.66           H  
ATOM   1023 1HB  ARG A  67      40.380   6.425   6.406  1.00  1.66           H  
ATOM   1024 2HB  ARG A  67      41.251   7.816   7.021  1.00  1.66           H  
ATOM   1025 1HG  ARG A  67      40.397   9.210   5.240  1.00  1.66           H  
ATOM   1026 2HG  ARG A  67      39.646   7.823   4.447  1.00  1.66           H  
ATOM   1027 1HD  ARG A  67      38.285   7.476   6.491  1.00  1.66           H  
ATOM   1028 2HD  ARG A  67      38.968   8.986   7.135  1.00  1.66           H  
ATOM   1029  HE  ARG A  67      37.850   9.453   4.560  1.00  1.66           H  
ATOM   1030 1HH1 ARG A  67      36.953   8.738   7.844  1.00  1.66           H  
ATOM   1031 2HH1 ARG A  67      35.393   9.529   7.766  1.00  1.66           H  
ATOM   1032 1HH2 ARG A  67      35.797  10.471   4.407  1.00  1.66           H  
ATOM   1033 2HH2 ARG A  67      34.733  10.506   5.794  1.00  1.66           H  
ATOM   1034  N   GLN A  68      42.981   4.942   6.402  1.00  1.92           N  
ATOM   1035  CA  GLN A  68      43.892   4.154   7.216  1.00  1.92           C  
ATOM   1036  C   GLN A  68      45.251   3.976   6.532  1.00  1.92           C  
ATOM   1037  O   GLN A  68      46.295   3.995   7.188  1.00  1.92           O  
ATOM   1038  CB  GLN A  68      43.264   2.792   7.516  1.00  1.92           C  
ATOM   1039  CG  GLN A  68      42.051   2.864   8.443  1.00  1.92           C  
ATOM   1040  CD  GLN A  68      41.332   1.541   8.574  1.00  1.92           C  
ATOM   1041  OE1 GLN A  68      41.382   0.685   7.688  1.00  1.92           O  
ATOM   1042  NE2 GLN A  68      40.654   1.361   9.693  1.00  1.92           N  
ATOM   1043  H   GLN A  68      42.162   4.486   5.994  1.00  1.92           H  
ATOM   1044  HA  GLN A  68      44.054   4.680   8.156  1.00  1.92           H  
ATOM   1045 1HB  GLN A  68      42.946   2.331   6.583  1.00  1.92           H  
ATOM   1046 2HB  GLN A  68      44.006   2.138   7.967  1.00  1.92           H  
ATOM   1047 1HG  GLN A  68      42.390   3.165   9.432  1.00  1.92           H  
ATOM   1048 2HG  GLN A  68      41.351   3.598   8.057  1.00  1.92           H  
ATOM   1049 1HE2 GLN A  68      40.159   0.503   9.834  1.00  1.92           H  
ATOM   1050 2HE2 GLN A  68      40.652   2.083  10.383  1.00  1.92           H  
ATOM   1051  N   ASN A  69      45.232   3.802   5.207  1.00  2.22           N  
ATOM   1052  CA  ASN A  69      46.444   3.569   4.427  1.00  2.22           C  
ATOM   1053  C   ASN A  69      47.336   4.801   4.226  1.00  2.22           C  
ATOM   1054  O   ASN A  69      48.564   4.667   4.211  1.00  2.22           O  
ATOM   1055  CB  ASN A  69      46.068   3.004   3.073  1.00  2.22           C  
ATOM   1056  CG  ASN A  69      45.561   1.585   3.150  1.00  2.22           C  
ATOM   1057  OD1 ASN A  69      45.869   0.835   4.086  1.00  2.22           O  
ATOM   1058  ND2 ASN A  69      44.778   1.202   2.174  1.00  2.22           N  
ATOM   1059  H   ASN A  69      44.333   3.780   4.728  1.00  2.22           H  
ATOM   1060  HA  ASN A  69      47.041   2.828   4.957  1.00  2.22           H  
ATOM   1061 1HB  ASN A  69      45.290   3.630   2.632  1.00  2.22           H  
ATOM   1062 2HB  ASN A  69      46.931   3.040   2.411  1.00  2.22           H  
ATOM   1063 1HD2 ASN A  69      44.407   0.276   2.167  1.00  2.22           H  
ATOM   1064 2HD2 ASN A  69      44.552   1.838   1.440  1.00  2.22           H  
ATOM   1065  N   GLU A  70      46.738   5.986   4.076  1.00  2.53           N  
ATOM   1066  CA  GLU A  70      47.525   7.194   3.825  1.00  2.53           C  
ATOM   1067  C   GLU A  70      46.842   8.463   4.339  1.00  2.53           C  
ATOM   1068  O   GLU A  70      47.315   9.064   5.306  1.00  2.53           O  
ATOM   1069  OXT GLU A  70      46.059   9.052   3.595  1.00  2.53           O  
ATOM   1070  CB  GLU A  70      47.816   7.327   2.320  1.00  2.53           C  
ATOM   1071  CG  GLU A  70      48.704   8.517   1.933  1.00  2.53           C  
ATOM   1072  CD  GLU A  70      49.052   8.559   0.448  1.00  2.53           C  
ATOM   1073  OE1 GLU A  70      48.638   7.681  -0.273  1.00  2.53           O  
ATOM   1074  OE2 GLU A  70      49.736   9.474   0.048  1.00  2.53           O  
ATOM   1075  H   GLU A  70      45.717   6.035   4.083  1.00  2.53           H  
ATOM   1076  HA  GLU A  70      48.474   7.094   4.352  1.00  2.53           H  
ATOM   1077 1HB  GLU A  70      48.306   6.419   1.965  1.00  2.53           H  
ATOM   1078 2HB  GLU A  70      46.875   7.421   1.778  1.00  2.53           H  
ATOM   1079 1HG  GLU A  70      48.190   9.440   2.198  1.00  2.53           H  
ATOM   1080 2HG  GLU A  70      49.625   8.468   2.513  1.00  2.53           H  
TER    1081
ENDMDL

REMARK ID 640580 MODEL 2 D128_05_NEM3
PFRMAT TS
TARGET D128_05_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.101  -1.097  -0.400  1.00  6.06           N  
ATOM      2  CA  THR A   1       3.820   0.166  -0.259  1.00  6.06           C  
ATOM      3  C   THR A   1       2.987   1.383  -0.663  1.00  6.06           C  
ATOM      4  O   THR A   1       2.876   1.660  -1.853  1.00  6.06           O  
ATOM      5  CB  THR A   1       5.101   0.166  -1.118  1.00  6.06           C  
ATOM      6  OG1 THR A   1       5.980  -0.874  -0.670  1.00  6.06           O  
ATOM      7  CG2 THR A   1       5.781   1.535  -1.064  1.00  6.06           C  
ATOM      8 1H   THR A   1       3.392  -1.737   0.324  1.00  6.06           H  
ATOM      9 2H   THR A   1       2.108  -0.937  -0.327  1.00  6.06           H  
ATOM     10 3H   THR A   1       3.310  -1.498  -1.302  1.00  6.06           H  
ATOM     11  HA  THR A   1       4.128   0.255   0.771  1.00  6.06           H  
ATOM     12  HB  THR A   1       4.836  -0.045  -2.153  1.00  6.06           H  
ATOM     13  HG1 THR A   1       5.496  -1.700  -0.633  1.00  6.06           H  
ATOM     14 1HG2 THR A   1       6.677   1.529  -1.685  1.00  6.06           H  
ATOM     15 2HG2 THR A   1       5.087   2.281  -1.439  1.00  6.06           H  
ATOM     16 3HG2 THR A   1       6.046   1.783  -0.055  1.00  6.06           H  
ATOM     17  N   PRO A   2       2.392   2.131   0.296  1.00  5.03           N  
ATOM     18  CA  PRO A   2       1.609   3.344   0.068  1.00  5.03           C  
ATOM     19  C   PRO A   2       2.394   4.276  -0.843  1.00  5.03           C  
ATOM     20  O   PRO A   2       1.933   4.700  -1.904  1.00  5.03           O  
ATOM     21  CB  PRO A   2       1.473   3.898   1.495  1.00  5.03           C  
ATOM     22  CG  PRO A   2       1.474   2.665   2.363  1.00  5.03           C  
ATOM     23  CD  PRO A   2       2.514   1.766   1.727  1.00  5.03           C  
ATOM     24  HA  PRO A   2       0.635   3.082  -0.369  1.00  5.03           H  
ATOM     25 1HB  PRO A   2       2.292   4.598   1.736  1.00  5.03           H  
ATOM     26 2HB  PRO A   2       0.542   4.473   1.584  1.00  5.03           H  
ATOM     27 1HG  PRO A   2       1.723   2.940   3.402  1.00  5.03           H  
ATOM     28 2HG  PRO A   2       0.472   2.213   2.385  1.00  5.03           H  
ATOM     29 1HD  PRO A   2       3.514   2.021   2.108  1.00  5.03           H  
ATOM     30 2HD  PRO A   2       2.240   0.720   1.911  1.00  5.03           H  
ATOM     31  N   LYS A   3       3.602   4.573  -0.390  1.00  4.09           N  
ATOM     32  CA  LYS A   3       4.607   5.327  -1.106  1.00  4.09           C  
ATOM     33  C   LYS A   3       5.904   4.992  -0.393  1.00  4.09           C  
ATOM     34  O   LYS A   3       5.954   5.056   0.840  1.00  4.09           O  
ATOM     35  CB  LYS A   3       4.334   6.827  -1.096  1.00  4.09           C  
ATOM     36  CG  LYS A   3       5.285   7.602  -1.988  1.00  4.09           C  
ATOM     37  CD  LYS A   3       5.015   9.087  -1.998  1.00  4.09           C  
ATOM     38  CE  LYS A   3       5.988   9.768  -2.941  1.00  4.09           C  
ATOM     39  NZ  LYS A   3       5.933  11.245  -2.853  1.00  4.09           N  
ATOM     40  H   LYS A   3       3.864   4.218   0.514  1.00  4.09           H  
ATOM     41  HA  LYS A   3       4.672   4.978  -2.138  1.00  4.09           H  
ATOM     42 1HB  LYS A   3       3.313   7.014  -1.439  1.00  4.09           H  
ATOM     43 2HB  LYS A   3       4.415   7.212  -0.078  1.00  4.09           H  
ATOM     44 1HG  LYS A   3       6.294   7.455  -1.642  1.00  4.09           H  
ATOM     45 2HG  LYS A   3       5.212   7.223  -3.007  1.00  4.09           H  
ATOM     46 1HD  LYS A   3       3.992   9.284  -2.319  1.00  4.09           H  
ATOM     47 2HD  LYS A   3       5.155   9.490  -0.994  1.00  4.09           H  
ATOM     48 1HE  LYS A   3       6.981   9.429  -2.707  1.00  4.09           H  
ATOM     49 2HE  LYS A   3       5.752   9.473  -3.961  1.00  4.09           H  
ATOM     50 1HZ  LYS A   3       6.610  11.640  -3.492  1.00  4.09           H  
ATOM     51 2HZ  LYS A   3       5.013  11.577  -3.083  1.00  4.09           H  
ATOM     52 3HZ  LYS A   3       6.177  11.533  -1.902  1.00  4.09           H  
ATOM     53  N   LEU A   4       6.960   4.666  -1.122  1.00  3.32           N  
ATOM     54  CA  LEU A   4       8.191   4.318  -0.419  1.00  3.32           C  
ATOM     55  C   LEU A   4       8.723   5.445   0.469  1.00  3.32           C  
ATOM     56  O   LEU A   4       9.311   5.181   1.509  1.00  3.32           O  
ATOM     57  CB  LEU A   4       9.251   3.925  -1.443  1.00  3.32           C  
ATOM     58  CG  LEU A   4       9.873   5.083  -2.265  1.00  3.32           C  
ATOM     59  CD1 LEU A   4      11.084   4.564  -3.032  1.00  3.32           C  
ATOM     60  CD2 LEU A   4       8.813   5.656  -3.211  1.00  3.32           C  
ATOM     61  H   LEU A   4       6.906   4.629  -2.130  1.00  3.32           H  
ATOM     62  HA  LEU A   4       7.988   3.455   0.215  1.00  3.32           H  
ATOM     63 1HB  LEU A   4      10.046   3.412  -0.933  1.00  3.32           H  
ATOM     64 2HB  LEU A   4       8.796   3.238  -2.148  1.00  3.32           H  
ATOM     65  HG  LEU A   4      10.229   5.864  -1.596  1.00  3.32           H  
ATOM     66 1HD1 LEU A   4      11.532   5.375  -3.602  1.00  3.32           H  
ATOM     67 2HD1 LEU A   4      11.814   4.173  -2.332  1.00  3.32           H  
ATOM     68 3HD1 LEU A   4      10.773   3.771  -3.711  1.00  3.32           H  
ATOM     69 1HD2 LEU A   4       9.249   6.474  -3.789  1.00  3.32           H  
ATOM     70 2HD2 LEU A   4       8.471   4.872  -3.886  1.00  3.32           H  
ATOM     71 3HD2 LEU A   4       7.975   6.028  -2.643  1.00  3.32           H  
ATOM     72  N   GLU A   5       8.416   6.700   0.136  1.00  2.75           N  
ATOM     73  CA  GLU A   5       8.877   7.826   0.934  1.00  2.75           C  
ATOM     74  C   GLU A   5       8.236   7.823   2.319  1.00  2.75           C  
ATOM     75  O   GLU A   5       8.852   8.225   3.317  1.00  2.75           O  
ATOM     76  CB  GLU A   5       8.604   9.150   0.213  1.00  2.75           C  
ATOM     77  CG  GLU A   5       9.467   9.372  -1.044  1.00  2.75           C  
ATOM     78  CD  GLU A   5       9.204  10.701  -1.770  1.00  2.75           C  
ATOM     79  OE1 GLU A   5       8.247  11.389  -1.442  1.00  2.75           O  
ATOM     80  OE2 GLU A   5       9.945  11.009  -2.665  1.00  2.75           O  
ATOM     81  H   GLU A   5       7.901   6.861  -0.712  1.00  2.75           H  
ATOM     82  HA  GLU A   5       9.955   7.728   1.065  1.00  2.75           H  
ATOM     83 1HB  GLU A   5       7.556   9.191  -0.076  1.00  2.75           H  
ATOM     84 2HB  GLU A   5       8.788   9.976   0.897  1.00  2.75           H  
ATOM     85 1HG  GLU A   5      10.516   9.337  -0.757  1.00  2.75           H  
ATOM     86 2HG  GLU A   5       9.287   8.544  -1.735  1.00  2.75           H  
ATOM     87  N   GLU A   6       6.979   7.379   2.382  1.00  2.35           N  
ATOM     88  CA  GLU A   6       6.275   7.353   3.649  1.00  2.35           C  
ATOM     89  C   GLU A   6       6.837   6.239   4.484  1.00  2.35           C  
ATOM     90  O   GLU A   6       7.108   6.419   5.675  1.00  2.35           O  
ATOM     91  CB  GLU A   6       4.767   7.158   3.466  1.00  2.35           C  
ATOM     92  CG  GLU A   6       3.991   7.128   4.784  1.00  2.35           C  
ATOM     93  CD  GLU A   6       2.480   7.053   4.624  1.00  2.35           C  
ATOM     94  OE1 GLU A   6       1.997   7.085   3.516  1.00  2.35           O  
ATOM     95  OE2 GLU A   6       1.816   6.939   5.637  1.00  2.35           O  
ATOM     96  H   GLU A   6       6.528   7.003   1.554  1.00  2.35           H  
ATOM     97  HA  GLU A   6       6.445   8.297   4.168  1.00  2.35           H  
ATOM     98 1HB  GLU A   6       4.367   7.957   2.849  1.00  2.35           H  
ATOM     99 2HB  GLU A   6       4.582   6.214   2.945  1.00  2.35           H  
ATOM    100 1HG  GLU A   6       4.320   6.252   5.343  1.00  2.35           H  
ATOM    101 2HG  GLU A   6       4.248   8.010   5.368  1.00  2.35           H  
ATOM    102  N   LEU A   7       7.051   5.083   3.863  1.00  2.08           N  
ATOM    103  CA  LEU A   7       7.550   3.978   4.652  1.00  2.08           C  
ATOM    104  C   LEU A   7       8.927   4.301   5.206  1.00  2.08           C  
ATOM    105  O   LEU A   7       9.201   4.051   6.378  1.00  2.08           O  
ATOM    106  CB  LEU A   7       7.688   2.710   3.812  1.00  2.08           C  
ATOM    107  CG  LEU A   7       6.441   2.061   3.313  1.00  2.08           C  
ATOM    108  CD1 LEU A   7       6.859   0.892   2.450  1.00  2.08           C  
ATOM    109  CD2 LEU A   7       5.580   1.628   4.472  1.00  2.08           C  
ATOM    110  H   LEU A   7       6.832   4.987   2.869  1.00  2.08           H  
ATOM    111  HA  LEU A   7       6.866   3.798   5.479  1.00  2.08           H  
ATOM    112 1HB  LEU A   7       8.288   2.957   2.938  1.00  2.08           H  
ATOM    113 2HB  LEU A   7       8.223   1.968   4.394  1.00  2.08           H  
ATOM    114  HG  LEU A   7       5.885   2.766   2.686  1.00  2.08           H  
ATOM    115 1HD1 LEU A   7       5.992   0.396   2.054  1.00  2.08           H  
ATOM    116 2HD1 LEU A   7       7.485   1.244   1.632  1.00  2.08           H  
ATOM    117 3HD1 LEU A   7       7.430   0.185   3.055  1.00  2.08           H  
ATOM    118 1HD2 LEU A   7       4.677   1.147   4.101  1.00  2.08           H  
ATOM    119 2HD2 LEU A   7       6.134   0.923   5.095  1.00  2.08           H  
ATOM    120 3HD2 LEU A   7       5.306   2.502   5.067  1.00  2.08           H  
ATOM    121  N   MET A   8       9.774   4.915   4.378  1.00  1.90           N  
ATOM    122  CA  MET A   8      11.131   5.279   4.766  1.00  1.90           C  
ATOM    123  C   MET A   8      11.129   6.281   5.896  1.00  1.90           C  
ATOM    124  O   MET A   8      11.906   6.159   6.853  1.00  1.90           O  
ATOM    125  CB  MET A   8      11.855   5.760   3.528  1.00  1.90           C  
ATOM    126  CG  MET A   8      12.091   4.606   2.599  1.00  1.90           C  
ATOM    127  SD  MET A   8      12.781   4.975   1.004  1.00  1.90           S  
ATOM    128  CE  MET A   8      12.811   3.283   0.371  1.00  1.90           C  
ATOM    129  H   MET A   8       9.484   5.106   3.418  1.00  1.90           H  
ATOM    130  HA  MET A   8      11.642   4.391   5.130  1.00  1.90           H  
ATOM    131 1HB  MET A   8      11.250   6.504   3.012  1.00  1.90           H  
ATOM    132 2HB  MET A   8      12.804   6.214   3.794  1.00  1.90           H  
ATOM    133 1HG  MET A   8      12.766   3.967   3.105  1.00  1.90           H  
ATOM    134 2HG  MET A   8      11.178   4.055   2.462  1.00  1.90           H  
ATOM    135 1HE  MET A   8      13.218   3.268  -0.636  1.00  1.90           H  
ATOM    136 2HE  MET A   8      13.426   2.663   1.011  1.00  1.90           H  
ATOM    137 3HE  MET A   8      11.806   2.883   0.362  1.00  1.90           H  
ATOM    138  N   SER A   9      10.221   7.256   5.829  1.00  1.77           N  
ATOM    139  CA  SER A   9      10.124   8.237   6.887  1.00  1.77           C  
ATOM    140  C   SER A   9       9.685   7.563   8.188  1.00  1.77           C  
ATOM    141  O   SER A   9      10.259   7.816   9.251  1.00  1.77           O  
ATOM    142  CB  SER A   9       9.118   9.300   6.497  1.00  1.77           C  
ATOM    143  OG  SER A   9       9.553  10.013   5.365  1.00  1.77           O  
ATOM    144  H   SER A   9       9.609   7.348   5.016  1.00  1.77           H  
ATOM    145  HA  SER A   9      11.102   8.694   7.037  1.00  1.77           H  
ATOM    146 1HB  SER A   9       8.156   8.830   6.285  1.00  1.77           H  
ATOM    147 2HB  SER A   9       8.974   9.983   7.329  1.00  1.77           H  
ATOM    148  HG  SER A   9       9.461   9.385   4.604  1.00  1.77           H  
ATOM    149  N   ARG A  10       8.697   6.661   8.102  1.00  1.65           N  
ATOM    150  CA  ARG A  10       8.201   5.978   9.292  1.00  1.65           C  
ATOM    151  C   ARG A  10       9.239   5.049   9.905  1.00  1.65           C  
ATOM    152  O   ARG A  10       9.416   5.037  11.126  1.00  1.65           O  
ATOM    153  CB  ARG A  10       6.933   5.203   8.973  1.00  1.65           C  
ATOM    154  CG  ARG A  10       5.691   6.084   8.731  1.00  1.65           C  
ATOM    155  CD  ARG A  10       4.470   5.274   8.460  1.00  1.65           C  
ATOM    156  NE  ARG A  10       3.293   6.107   8.182  1.00  1.65           N  
ATOM    157  CZ  ARG A  10       2.512   6.688   9.100  1.00  1.65           C  
ATOM    158  NH1 ARG A  10       2.757   6.569  10.391  1.00  1.65           N  
ATOM    159  NH2 ARG A  10       1.491   7.384   8.665  1.00  1.65           N  
ATOM    160  H   ARG A  10       8.255   6.474   7.200  1.00  1.65           H  
ATOM    161  HA  ARG A  10       7.946   6.736  10.032  1.00  1.65           H  
ATOM    162 1HB  ARG A  10       7.096   4.614   8.067  1.00  1.65           H  
ATOM    163 2HB  ARG A  10       6.712   4.507   9.781  1.00  1.65           H  
ATOM    164 1HG  ARG A  10       5.506   6.698   9.611  1.00  1.65           H  
ATOM    165 2HG  ARG A  10       5.868   6.731   7.870  1.00  1.65           H  
ATOM    166 1HD  ARG A  10       4.650   4.646   7.586  1.00  1.65           H  
ATOM    167 2HD  ARG A  10       4.248   4.647   9.320  1.00  1.65           H  
ATOM    168  HE  ARG A  10       3.008   6.263   7.205  1.00  1.65           H  
ATOM    169 1HH1 ARG A  10       3.550   6.032  10.705  1.00  1.65           H  
ATOM    170 2HH1 ARG A  10       2.152   7.019  11.063  1.00  1.65           H  
ATOM    171 1HH2 ARG A  10       1.347   7.435   7.644  1.00  1.65           H  
ATOM    172 2HH2 ARG A  10       0.867   7.845   9.307  1.00  1.65           H  
ATOM    173  N   ILE A  11       9.983   4.318   9.076  1.00  1.54           N  
ATOM    174  CA  ILE A  11      11.002   3.430   9.614  1.00  1.54           C  
ATOM    175  C   ILE A  11      12.131   4.229  10.219  1.00  1.54           C  
ATOM    176  O   ILE A  11      12.629   3.870  11.285  1.00  1.54           O  
ATOM    177  CB  ILE A  11      11.539   2.420   8.582  1.00  1.54           C  
ATOM    178  CG1 ILE A  11      10.408   1.460   8.164  1.00  1.54           C  
ATOM    179  CG2 ILE A  11      12.759   1.644   9.150  1.00  1.54           C  
ATOM    180  CD1 ILE A  11       9.799   0.700   9.312  1.00  1.54           C  
ATOM    181  H   ILE A  11       9.813   4.353   8.072  1.00  1.54           H  
ATOM    182  HA  ILE A  11      10.550   2.846  10.411  1.00  1.54           H  
ATOM    183  HB  ILE A  11      11.843   2.966   7.683  1.00  1.54           H  
ATOM    184 1HG1 ILE A  11       9.626   2.025   7.672  1.00  1.54           H  
ATOM    185 2HG1 ILE A  11      10.807   0.731   7.470  1.00  1.54           H  
ATOM    186 1HG2 ILE A  11      13.130   0.944   8.399  1.00  1.54           H  
ATOM    187 2HG2 ILE A  11      13.549   2.351   9.410  1.00  1.54           H  
ATOM    188 3HG2 ILE A  11      12.462   1.093  10.041  1.00  1.54           H  
ATOM    189 1HD1 ILE A  11       9.016   0.038   8.933  1.00  1.54           H  
ATOM    190 2HD1 ILE A  11      10.564   0.112   9.802  1.00  1.54           H  
ATOM    191 3HD1 ILE A  11       9.370   1.401  10.023  1.00  1.54           H  
ATOM    192  N   SER A  12      12.531   5.322   9.569  1.00  1.44           N  
ATOM    193  CA  SER A  12      13.602   6.136  10.108  1.00  1.44           C  
ATOM    194  C   SER A  12      13.211   6.687  11.475  1.00  1.44           C  
ATOM    195  O   SER A  12      14.003   6.626  12.418  1.00  1.44           O  
ATOM    196  CB  SER A  12      13.880   7.293   9.171  1.00  1.44           C  
ATOM    197  OG  SER A  12      14.346   6.829   7.936  1.00  1.44           O  
ATOM    198  H   SER A  12      12.108   5.591   8.681  1.00  1.44           H  
ATOM    199  HA  SER A  12      14.496   5.522  10.211  1.00  1.44           H  
ATOM    200 1HB  SER A  12      12.966   7.871   9.024  1.00  1.44           H  
ATOM    201 2HB  SER A  12      14.619   7.952   9.621  1.00  1.44           H  
ATOM    202  HG  SER A  12      13.566   6.401   7.510  1.00  1.44           H  
ATOM    203  N   LYS A  13      11.972   7.171  11.619  1.00  1.33           N  
ATOM    204  CA  LYS A  13      11.543   7.708  12.903  1.00  1.33           C  
ATOM    205  C   LYS A  13      11.464   6.618  13.968  1.00  1.33           C  
ATOM    206  O   LYS A  13      11.884   6.827  15.111  1.00  1.33           O  
ATOM    207  CB  LYS A  13      10.204   8.427  12.759  1.00  1.33           C  
ATOM    208  CG  LYS A  13      10.286   9.745  11.991  1.00  1.33           C  
ATOM    209  CD  LYS A  13       8.922  10.396  11.850  1.00  1.33           C  
ATOM    210  CE  LYS A  13       9.013  11.702  11.074  1.00  1.33           C  
ATOM    211  NZ  LYS A  13       7.678  12.346  10.909  1.00  1.33           N  
ATOM    212  H   LYS A  13      11.337   7.207  10.817  1.00  1.33           H  
ATOM    213  HA  LYS A  13      12.287   8.437  13.233  1.00  1.33           H  
ATOM    214 1HB  LYS A  13       9.509   7.774  12.220  1.00  1.33           H  
ATOM    215 2HB  LYS A  13       9.782   8.622  13.741  1.00  1.33           H  
ATOM    216 1HG  LYS A  13      10.953  10.429  12.517  1.00  1.33           H  
ATOM    217 2HG  LYS A  13      10.696   9.561  11.000  1.00  1.33           H  
ATOM    218 1HD  LYS A  13       8.251   9.713  11.322  1.00  1.33           H  
ATOM    219 2HD  LYS A  13       8.509  10.596  12.837  1.00  1.33           H  
ATOM    220 1HE  LYS A  13       9.673  12.386  11.605  1.00  1.33           H  
ATOM    221 2HE  LYS A  13       9.432  11.500  10.086  1.00  1.33           H  
ATOM    222 1HZ  LYS A  13       7.780  13.207  10.390  1.00  1.33           H  
ATOM    223 2HZ  LYS A  13       7.064  11.721  10.407  1.00  1.33           H  
ATOM    224 3HZ  LYS A  13       7.286  12.545  11.818  1.00  1.33           H  
ATOM    225  N   LYS A  14      10.964   5.435  13.597  1.00  1.23           N  
ATOM    226  CA  LYS A  14      10.900   4.345  14.556  1.00  1.23           C  
ATOM    227  C   LYS A  14      12.304   3.931  14.958  1.00  1.23           C  
ATOM    228  O   LYS A  14      12.552   3.635  16.126  1.00  1.23           O  
ATOM    229  CB  LYS A  14      10.114   3.165  13.991  1.00  1.23           C  
ATOM    230  CG  LYS A  14       8.608   3.416  13.887  1.00  1.23           C  
ATOM    231  CD  LYS A  14       7.871   2.231  13.282  1.00  1.23           C  
ATOM    232  CE  LYS A  14       6.376   2.517  13.196  1.00  1.23           C  
ATOM    233  NZ  LYS A  14       5.618   1.385  12.597  1.00  1.23           N  
ATOM    234  H   LYS A  14      10.607   5.294  12.652  1.00  1.23           H  
ATOM    235  HA  LYS A  14      10.386   4.698  15.448  1.00  1.23           H  
ATOM    236 1HB  LYS A  14      10.486   2.935  12.989  1.00  1.23           H  
ATOM    237 2HB  LYS A  14      10.276   2.287  14.610  1.00  1.23           H  
ATOM    238 1HG  LYS A  14       8.211   3.604  14.884  1.00  1.23           H  
ATOM    239 2HG  LYS A  14       8.429   4.298  13.278  1.00  1.23           H  
ATOM    240 1HD  LYS A  14       8.254   2.050  12.277  1.00  1.23           H  
ATOM    241 2HD  LYS A  14       8.037   1.339  13.885  1.00  1.23           H  
ATOM    242 1HE  LYS A  14       5.994   2.708  14.197  1.00  1.23           H  
ATOM    243 2HE  LYS A  14       6.224   3.406  12.582  1.00  1.23           H  
ATOM    244 1HZ  LYS A  14       4.636   1.620  12.559  1.00  1.23           H  
ATOM    245 2HZ  LYS A  14       5.958   1.207  11.663  1.00  1.23           H  
ATOM    246 3HZ  LYS A  14       5.742   0.561  13.163  1.00  1.23           H  
ATOM    247  N   ALA A  15      13.237   3.939  14.006  1.00  1.14           N  
ATOM    248  CA  ALA A  15      14.616   3.603  14.291  1.00  1.14           C  
ATOM    249  C   ALA A  15      15.233   4.580  15.281  1.00  1.14           C  
ATOM    250  O   ALA A  15      15.924   4.164  16.214  1.00  1.14           O  
ATOM    251  CB  ALA A  15      15.418   3.593  13.015  1.00  1.14           C  
ATOM    252  H   ALA A  15      12.983   4.168  13.047  1.00  1.14           H  
ATOM    253  HA  ALA A  15      14.634   2.612  14.740  1.00  1.14           H  
ATOM    254 1HB  ALA A  15      16.423   3.321  13.231  1.00  1.14           H  
ATOM    255 2HB  ALA A  15      14.981   2.881  12.319  1.00  1.14           H  
ATOM    256 3HB  ALA A  15      15.400   4.573  12.568  1.00  1.14           H  
ATOM    257  N   GLU A  16      14.959   5.886  15.114  1.00  1.06           N  
ATOM    258  CA  GLU A  16      15.519   6.847  16.059  1.00  1.06           C  
ATOM    259  C   GLU A  16      14.934   6.599  17.440  1.00  1.06           C  
ATOM    260  O   GLU A  16      15.650   6.619  18.445  1.00  1.06           O  
ATOM    261  CB  GLU A  16      15.243   8.307  15.646  1.00  1.06           C  
ATOM    262  CG  GLU A  16      16.009   8.821  14.417  1.00  1.06           C  
ATOM    263  CD  GLU A  16      15.742  10.297  14.107  1.00  1.06           C  
ATOM    264  OE1 GLU A  16      14.908  10.888  14.755  1.00  1.06           O  
ATOM    265  OE2 GLU A  16      16.386  10.826  13.226  1.00  1.06           O  
ATOM    266  H   GLU A  16      14.400   6.196  14.318  1.00  1.06           H  
ATOM    267  HA  GLU A  16      16.598   6.701  16.110  1.00  1.06           H  
ATOM    268 1HB  GLU A  16      14.178   8.417  15.433  1.00  1.06           H  
ATOM    269 2HB  GLU A  16      15.477   8.966  16.483  1.00  1.06           H  
ATOM    270 1HG  GLU A  16      17.079   8.673  14.576  1.00  1.06           H  
ATOM    271 2HG  GLU A  16      15.709   8.232  13.560  1.00  1.06           H  
ATOM    272  N   LYS A  17      13.633   6.306  17.491  1.00  0.99           N  
ATOM    273  CA  LYS A  17      12.983   6.028  18.758  1.00  0.99           C  
ATOM    274  C   LYS A  17      13.611   4.802  19.400  1.00  0.99           C  
ATOM    275  O   LYS A  17      13.949   4.821  20.579  1.00  0.99           O  
ATOM    276  CB  LYS A  17      11.477   5.844  18.565  1.00  0.99           C  
ATOM    277  CG  LYS A  17      10.691   5.584  19.837  1.00  0.99           C  
ATOM    278  CD  LYS A  17       9.191   5.509  19.551  1.00  0.99           C  
ATOM    279  CE  LYS A  17       8.388   5.209  20.813  1.00  0.99           C  
ATOM    280  NZ  LYS A  17       6.920   5.177  20.543  1.00  0.99           N  
ATOM    281  H   LYS A  17      13.081   6.307  16.631  1.00  0.99           H  
ATOM    282  HA  LYS A  17      13.145   6.875  19.425  1.00  0.99           H  
ATOM    283 1HB  LYS A  17      11.066   6.726  18.074  1.00  0.99           H  
ATOM    284 2HB  LYS A  17      11.304   5.001  17.901  1.00  0.99           H  
ATOM    285 1HG  LYS A  17      11.017   4.641  20.247  1.00  0.99           H  
ATOM    286 2HG  LYS A  17      10.889   6.369  20.567  1.00  0.99           H  
ATOM    287 1HD  LYS A  17       8.854   6.458  19.133  1.00  0.99           H  
ATOM    288 2HD  LYS A  17       9.005   4.726  18.816  1.00  0.99           H  
ATOM    289 1HE  LYS A  17       8.689   4.243  21.206  1.00  0.99           H  
ATOM    290 2HE  LYS A  17       8.597   5.974  21.559  1.00  0.99           H  
ATOM    291 1HZ  LYS A  17       6.422   4.976  21.399  1.00  0.99           H  
ATOM    292 2HZ  LYS A  17       6.623   6.075  20.186  1.00  0.99           H  
ATOM    293 3HZ  LYS A  17       6.718   4.461  19.860  1.00  0.99           H  
ATOM    294  N   ALA A  18      13.814   3.745  18.610  1.00  0.95           N  
ATOM    295  CA  ALA A  18      14.391   2.510  19.116  1.00  0.95           C  
ATOM    296  C   ALA A  18      15.770   2.762  19.708  1.00  0.95           C  
ATOM    297  O   ALA A  18      16.123   2.218  20.764  1.00  0.95           O  
ATOM    298  CB  ALA A  18      14.485   1.497  17.977  1.00  0.95           C  
ATOM    299  H   ALA A  18      13.524   3.790  17.638  1.00  0.95           H  
ATOM    300  HA  ALA A  18      13.746   2.127  19.893  1.00  0.95           H  
ATOM    301 1HB  ALA A  18      14.887   0.564  18.328  1.00  0.95           H  
ATOM    302 2HB  ALA A  18      13.495   1.324  17.565  1.00  0.95           H  
ATOM    303 3HB  ALA A  18      15.130   1.891  17.198  1.00  0.95           H  
ATOM    304  N   GLN A  19      16.541   3.628  19.057  1.00  0.92           N  
ATOM    305  CA  GLN A  19      17.874   3.972  19.517  1.00  0.92           C  
ATOM    306  C   GLN A  19      17.811   4.649  20.890  1.00  0.92           C  
ATOM    307  O   GLN A  19      18.533   4.260  21.816  1.00  0.92           O  
ATOM    308  CB  GLN A  19      18.524   4.901  18.483  1.00  0.92           C  
ATOM    309  CG  GLN A  19      19.955   5.309  18.732  1.00  0.92           C  
ATOM    310  CD  GLN A  19      20.466   6.246  17.643  1.00  0.92           C  
ATOM    311  OE1 GLN A  19      19.815   7.227  17.272  1.00  0.92           O  
ATOM    312  NE2 GLN A  19      21.652   5.949  17.129  1.00  0.92           N  
ATOM    313  H   GLN A  19      16.201   4.038  18.183  1.00  0.92           H  
ATOM    314  HA  GLN A  19      18.457   3.058  19.602  1.00  0.92           H  
ATOM    315 1HB  GLN A  19      18.455   4.437  17.503  1.00  0.92           H  
ATOM    316 2HB  GLN A  19      17.956   5.818  18.430  1.00  0.92           H  
ATOM    317 1HG  GLN A  19      20.028   5.808  19.699  1.00  0.92           H  
ATOM    318 2HG  GLN A  19      20.579   4.421  18.711  1.00  0.92           H  
ATOM    319 1HE2 GLN A  19      22.044   6.530  16.412  1.00  0.92           H  
ATOM    320 2HE2 GLN A  19      22.161   5.153  17.465  1.00  0.92           H  
ATOM    321  N   GLU A  20      16.939   5.659  21.026  1.00  0.92           N  
ATOM    322  CA  GLU A  20      16.817   6.378  22.295  1.00  0.92           C  
ATOM    323  C   GLU A  20      16.244   5.507  23.411  1.00  0.92           C  
ATOM    324  O   GLU A  20      16.690   5.565  24.564  1.00  0.92           O  
ATOM    325  CB  GLU A  20      15.948   7.640  22.137  1.00  0.92           C  
ATOM    326  CG  GLU A  20      16.588   8.774  21.310  1.00  0.92           C  
ATOM    327  CD  GLU A  20      15.729  10.042  21.239  1.00  0.92           C  
ATOM    328  OE1 GLU A  20      14.617  10.023  21.717  1.00  0.92           O  
ATOM    329  OE2 GLU A  20      16.205  11.028  20.716  1.00  0.92           O  
ATOM    330  H   GLU A  20      16.367   5.936  20.224  1.00  0.92           H  
ATOM    331  HA  GLU A  20      17.815   6.692  22.598  1.00  0.92           H  
ATOM    332 1HB  GLU A  20      15.010   7.364  21.645  1.00  0.92           H  
ATOM    333 2HB  GLU A  20      15.697   8.036  23.121  1.00  0.92           H  
ATOM    334 1HG  GLU A  20      17.554   9.025  21.745  1.00  0.92           H  
ATOM    335 2HG  GLU A  20      16.762   8.403  20.297  1.00  0.92           H  
ATOM    336  N   LEU A  21      15.267   4.668  23.079  1.00  0.95           N  
ATOM    337  CA  LEU A  21      14.657   3.841  24.100  1.00  0.95           C  
ATOM    338  C   LEU A  21      15.700   2.902  24.681  1.00  0.95           C  
ATOM    339  O   LEU A  21      15.886   2.822  25.903  1.00  0.95           O  
ATOM    340  CB  LEU A  21      13.556   2.980  23.465  1.00  0.95           C  
ATOM    341  CG  LEU A  21      12.229   3.623  22.986  1.00  0.95           C  
ATOM    342  CD1 LEU A  21      11.471   2.552  22.207  1.00  0.95           C  
ATOM    343  CD2 LEU A  21      11.390   4.113  24.134  1.00  0.95           C  
ATOM    344  H   LEU A  21      14.923   4.636  22.121  1.00  0.95           H  
ATOM    345  HA  LEU A  21      14.255   4.475  24.886  1.00  0.95           H  
ATOM    346 1HB  LEU A  21      13.992   2.585  22.564  1.00  0.95           H  
ATOM    347 2HB  LEU A  21      13.336   2.149  24.092  1.00  0.95           H  
ATOM    348  HG  LEU A  21      12.441   4.454  22.345  1.00  0.95           H  
ATOM    349 1HD1 LEU A  21      10.539   2.945  21.839  1.00  0.95           H  
ATOM    350 2HD1 LEU A  21      12.070   2.219  21.378  1.00  0.95           H  
ATOM    351 3HD1 LEU A  21      11.270   1.713  22.865  1.00  0.95           H  
ATOM    352 1HD2 LEU A  21      10.472   4.549  23.747  1.00  0.95           H  
ATOM    353 2HD2 LEU A  21      11.132   3.287  24.778  1.00  0.95           H  
ATOM    354 3HD2 LEU A  21      11.944   4.865  24.691  1.00  0.95           H  
ATOM    355  N   ALA A  22      16.452   2.251  23.795  1.00  1.01           N  
ATOM    356  CA  ALA A  22      17.455   1.309  24.234  1.00  1.01           C  
ATOM    357  C   ALA A  22      18.570   1.939  25.011  1.00  1.01           C  
ATOM    358  O   ALA A  22      18.981   1.403  26.028  1.00  1.01           O  
ATOM    359  CB  ALA A  22      18.019   0.593  23.047  1.00  1.01           C  
ATOM    360  H   ALA A  22      16.301   2.376  22.791  1.00  1.01           H  
ATOM    361  HA  ALA A  22      16.972   0.606  24.895  1.00  1.01           H  
ATOM    362 1HB  ALA A  22      18.751  -0.148  23.362  1.00  1.01           H  
ATOM    363 2HB  ALA A  22      17.197   0.118  22.547  1.00  1.01           H  
ATOM    364 3HB  ALA A  22      18.480   1.308  22.389  1.00  1.01           H  
ATOM    365  N   ALA A  23      19.048   3.099  24.578  1.00  1.10           N  
ATOM    366  CA  ALA A  23      20.162   3.721  25.274  1.00  1.10           C  
ATOM    367  C   ALA A  23      19.827   4.047  26.725  1.00  1.10           C  
ATOM    368  O   ALA A  23      20.692   3.963  27.605  1.00  1.10           O  
ATOM    369  CB  ALA A  23      20.562   4.996  24.555  1.00  1.10           C  
ATOM    370  H   ALA A  23      18.678   3.533  23.731  1.00  1.10           H  
ATOM    371  HA  ALA A  23      20.998   3.024  25.264  1.00  1.10           H  
ATOM    372 1HB  ALA A  23      21.416   5.446  25.056  1.00  1.10           H  
ATOM    373 2HB  ALA A  23      20.828   4.761  23.524  1.00  1.10           H  
ATOM    374 3HB  ALA A  23      19.721   5.691  24.565  1.00  1.10           H  
ATOM    375  N   ASN A  24      18.578   4.437  26.979  1.00  1.20           N  
ATOM    376  CA  ASN A  24      18.187   4.896  28.303  1.00  1.20           C  
ATOM    377  C   ASN A  24      17.586   3.871  29.285  1.00  1.20           C  
ATOM    378  O   ASN A  24      17.735   4.040  30.498  1.00  1.20           O  
ATOM    379  CB  ASN A  24      17.206   6.037  28.122  1.00  1.20           C  
ATOM    380  CG  ASN A  24      17.819   7.269  27.439  1.00  1.20           C  
ATOM    381  OD1 ASN A  24      19.010   7.621  27.571  1.00  1.20           O  
ATOM    382  ND2 ASN A  24      16.989   7.943  26.684  1.00  1.20           N  
ATOM    383  H   ASN A  24      17.895   4.485  26.215  1.00  1.20           H  
ATOM    384  HA  ASN A  24      19.080   5.286  28.784  1.00  1.20           H  
ATOM    385 1HB  ASN A  24      16.365   5.684  27.514  1.00  1.20           H  
ATOM    386 2HB  ASN A  24      16.808   6.329  29.091  1.00  1.20           H  
ATOM    387 1HD2 ASN A  24      17.300   8.758  26.196  1.00  1.20           H  
ATOM    388 2HD2 ASN A  24      16.041   7.635  26.584  1.00  1.20           H  
ATOM    389  N   ASN A  25      16.889   2.838  28.808  1.00  1.29           N  
ATOM    390  CA  ASN A  25      16.177   1.950  29.740  1.00  1.29           C  
ATOM    391  C   ASN A  25      15.900   0.517  29.235  1.00  1.29           C  
ATOM    392  O   ASN A  25      15.298   0.371  28.182  1.00  1.29           O  
ATOM    393  CB  ASN A  25      14.887   2.599  30.181  1.00  1.29           C  
ATOM    394  CG  ASN A  25      14.136   1.755  31.132  1.00  1.29           C  
ATOM    395  OD1 ASN A  25      13.480   0.796  30.693  1.00  1.29           O  
ATOM    396  ND2 ASN A  25      14.200   2.064  32.406  1.00  1.29           N  
ATOM    397  H   ASN A  25      16.790   2.710  27.797  1.00  1.29           H  
ATOM    398  HA  ASN A  25      16.792   1.906  30.625  1.00  1.29           H  
ATOM    399 1HB  ASN A  25      15.104   3.554  30.658  1.00  1.29           H  
ATOM    400 2HB  ASN A  25      14.279   2.802  29.333  1.00  1.29           H  
ATOM    401 1HD2 ASN A  25      13.701   1.515  33.079  1.00  1.29           H  
ATOM    402 2HD2 ASN A  25      14.745   2.851  32.704  1.00  1.29           H  
ATOM    403  N   PRO A  26      16.339  -0.557  29.930  1.00  1.36           N  
ATOM    404  CA  PRO A  26      16.125  -1.964  29.580  1.00  1.36           C  
ATOM    405  C   PRO A  26      14.683  -2.385  29.225  1.00  1.36           C  
ATOM    406  O   PRO A  26      14.478  -3.262  28.383  1.00  1.36           O  
ATOM    407  CB  PRO A  26      16.538  -2.671  30.868  1.00  1.36           C  
ATOM    408  CG  PRO A  26      17.561  -1.781  31.481  1.00  1.36           C  
ATOM    409  CD  PRO A  26      17.087  -0.384  31.197  1.00  1.36           C  
ATOM    410  HA  PRO A  26      16.814  -2.232  28.763  1.00  1.36           H  
ATOM    411 1HB  PRO A  26      15.654  -2.818  31.512  1.00  1.36           H  
ATOM    412 2HB  PRO A  26      16.931  -3.671  30.636  1.00  1.36           H  
ATOM    413 1HG  PRO A  26      17.640  -1.986  32.558  1.00  1.36           H  
ATOM    414 2HG  PRO A  26      18.533  -1.998  31.053  1.00  1.36           H  
ATOM    415 1HD  PRO A  26      16.434  -0.021  32.003  1.00  1.36           H  
ATOM    416 2HD  PRO A  26      17.971   0.232  31.062  1.00  1.36           H  
ATOM    417  N   GLU A  27      13.664  -1.782  29.849  1.00  1.38           N  
ATOM    418  CA  GLU A  27      12.304  -2.197  29.506  1.00  1.38           C  
ATOM    419  C   GLU A  27      11.974  -1.557  28.177  1.00  1.38           C  
ATOM    420  O   GLU A  27      11.393  -2.171  27.274  1.00  1.38           O  
ATOM    421  CB  GLU A  27      11.297  -1.778  30.582  1.00  1.38           C  
ATOM    422  CG  GLU A  27      11.489  -2.488  31.923  1.00  1.38           C  
ATOM    423  CD  GLU A  27      10.492  -2.062  32.986  1.00  1.38           C  
ATOM    424  OE1 GLU A  27       9.704  -1.181  32.726  1.00  1.38           O  
ATOM    425  OE2 GLU A  27      10.526  -2.621  34.057  1.00  1.38           O  
ATOM    426  H   GLU A  27      13.797  -1.025  30.509  1.00  1.38           H  
ATOM    427  HA  GLU A  27      12.273  -3.281  29.392  1.00  1.38           H  
ATOM    428 1HB  GLU A  27      11.365  -0.706  30.749  1.00  1.38           H  
ATOM    429 2HB  GLU A  27      10.288  -1.989  30.231  1.00  1.38           H  
ATOM    430 1HG  GLU A  27      11.398  -3.562  31.767  1.00  1.38           H  
ATOM    431 2HG  GLU A  27      12.501  -2.285  32.277  1.00  1.38           H  
ATOM    432  N   LYS A  28      12.403  -0.312  28.042  1.00  1.34           N  
ATOM    433  CA  LYS A  28      12.194   0.412  26.811  1.00  1.34           C  
ATOM    434  C   LYS A  28      13.033  -0.232  25.698  1.00  1.34           C  
ATOM    435  O   LYS A  28      12.630  -0.250  24.537  1.00  1.34           O  
ATOM    436  CB  LYS A  28      12.477   1.882  27.028  1.00  1.34           C  
ATOM    437  CG  LYS A  28      11.422   2.581  27.898  1.00  1.34           C  
ATOM    438  CD  LYS A  28      11.700   4.072  28.077  1.00  1.34           C  
ATOM    439  CE  LYS A  28      10.616   4.723  28.928  1.00  1.34           C  
ATOM    440  NZ  LYS A  28      10.865   6.178  29.148  1.00  1.34           N  
ATOM    441  H   LYS A  28      12.887   0.135  28.827  1.00  1.34           H  
ATOM    442  HA  LYS A  28      11.147   0.323  26.529  1.00  1.34           H  
ATOM    443 1HB  LYS A  28      13.441   1.984  27.488  1.00  1.34           H  
ATOM    444 2HB  LYS A  28      12.537   2.378  26.116  1.00  1.34           H  
ATOM    445 1HG  LYS A  28      10.441   2.460  27.433  1.00  1.34           H  
ATOM    446 2HG  LYS A  28      11.402   2.104  28.879  1.00  1.34           H  
ATOM    447 1HD  LYS A  28      12.663   4.220  28.554  1.00  1.34           H  
ATOM    448 2HD  LYS A  28      11.721   4.554  27.106  1.00  1.34           H  
ATOM    449 1HE  LYS A  28       9.656   4.599  28.429  1.00  1.34           H  
ATOM    450 2HE  LYS A  28      10.578   4.222  29.896  1.00  1.34           H  
ATOM    451 1HZ  LYS A  28      10.122   6.564  29.714  1.00  1.34           H  
ATOM    452 2HZ  LYS A  28      11.747   6.304  29.622  1.00  1.34           H  
ATOM    453 3HZ  LYS A  28      10.890   6.655  28.258  1.00  1.34           H  
ATOM    454  N   ALA A  29      14.186  -0.805  26.059  1.00  1.27           N  
ATOM    455  CA  ALA A  29      15.029  -1.503  25.102  1.00  1.27           C  
ATOM    456  C   ALA A  29      14.251  -2.660  24.498  1.00  1.27           C  
ATOM    457  O   ALA A  29      14.355  -2.930  23.301  1.00  1.27           O  
ATOM    458  CB  ALA A  29      16.292  -2.027  25.773  1.00  1.27           C  
ATOM    459  H   ALA A  29      14.493  -0.719  27.019  1.00  1.27           H  
ATOM    460  HA  ALA A  29      15.288  -0.809  24.310  1.00  1.27           H  
ATOM    461 1HB  ALA A  29      16.910  -2.529  25.034  1.00  1.27           H  
ATOM    462 2HB  ALA A  29      16.850  -1.203  26.219  1.00  1.27           H  
ATOM    463 3HB  ALA A  29      16.021  -2.724  26.545  1.00  1.27           H  
ATOM    464  N   ALA A  30      13.445  -3.343  25.310  1.00  1.19           N  
ATOM    465  CA  ALA A  30      12.625  -4.416  24.767  1.00  1.19           C  
ATOM    466  C   ALA A  30      11.648  -3.854  23.730  1.00  1.19           C  
ATOM    467  O   ALA A  30      11.436  -4.453  22.667  1.00  1.19           O  
ATOM    468  CB  ALA A  30      11.884  -5.126  25.881  1.00  1.19           C  
ATOM    469  H   ALA A  30      13.423  -3.127  26.311  1.00  1.19           H  
ATOM    470  HA  ALA A  30      13.276  -5.121  24.264  1.00  1.19           H  
ATOM    471 1HB  ALA A  30      11.294  -5.937  25.463  1.00  1.19           H  
ATOM    472 2HB  ALA A  30      12.603  -5.524  26.595  1.00  1.19           H  
ATOM    473 3HB  ALA A  30      11.226  -4.430  26.383  1.00  1.19           H  
ATOM    474  N   GLN A  31      11.095  -2.667  24.013  1.00  1.12           N  
ATOM    475  CA  GLN A  31      10.159  -2.041  23.077  1.00  1.12           C  
ATOM    476  C   GLN A  31      10.900  -1.695  21.787  1.00  1.12           C  
ATOM    477  O   GLN A  31      10.361  -1.850  20.684  1.00  1.12           O  
ATOM    478  CB  GLN A  31       9.552  -0.755  23.664  1.00  1.12           C  
ATOM    479  CG  GLN A  31       8.626  -0.953  24.836  1.00  1.12           C  
ATOM    480  CD  GLN A  31       8.128   0.384  25.410  1.00  1.12           C  
ATOM    481  OE1 GLN A  31       8.747   1.441  25.227  1.00  1.12           O  
ATOM    482  NE2 GLN A  31       6.996   0.337  26.108  1.00  1.12           N  
ATOM    483  H   GLN A  31      11.305  -2.233  24.915  1.00  1.12           H  
ATOM    484  HA  GLN A  31       9.363  -2.745  22.846  1.00  1.12           H  
ATOM    485 1HB  GLN A  31      10.327  -0.096  23.985  1.00  1.12           H  
ATOM    486 2HB  GLN A  31       8.999  -0.235  22.882  1.00  1.12           H  
ATOM    487 1HG  GLN A  31       7.770  -1.546  24.523  1.00  1.12           H  
ATOM    488 2HG  GLN A  31       9.182  -1.477  25.621  1.00  1.12           H  
ATOM    489 1HE2 GLN A  31       6.616   1.173  26.506  1.00  1.12           H  
ATOM    490 2HE2 GLN A  31       6.524  -0.536  26.234  1.00  1.12           H  
ATOM    491  N   ALA A  32      12.148  -1.243  21.937  1.00  1.08           N  
ATOM    492  CA  ALA A  32      13.002  -0.882  20.818  1.00  1.08           C  
ATOM    493  C   ALA A  32      13.256  -2.063  19.911  1.00  1.08           C  
ATOM    494  O   ALA A  32      13.227  -1.942  18.683  1.00  1.08           O  
ATOM    495  CB  ALA A  32      14.314  -0.363  21.322  1.00  1.08           C  
ATOM    496  H   ALA A  32      12.502  -1.124  22.887  1.00  1.08           H  
ATOM    497  HA  ALA A  32      12.495  -0.109  20.246  1.00  1.08           H  
ATOM    498 1HB  ALA A  32      14.913  -0.081  20.502  1.00  1.08           H  
ATOM    499 2HB  ALA A  32      14.151   0.482  21.960  1.00  1.08           H  
ATOM    500 3HB  ALA A  32      14.827  -1.120  21.875  1.00  1.08           H  
ATOM    501  N   ARG A  33      13.475  -3.231  20.528  1.00  1.06           N  
ATOM    502  CA  ARG A  33      13.691  -4.455  19.776  1.00  1.06           C  
ATOM    503  C   ARG A  33      12.427  -4.779  19.000  1.00  1.06           C  
ATOM    504  O   ARG A  33      12.495  -5.213  17.846  1.00  1.06           O  
ATOM    505  CB  ARG A  33      14.123  -5.595  20.688  1.00  1.06           C  
ATOM    506  CG  ARG A  33      15.559  -5.440  21.224  1.00  1.06           C  
ATOM    507  CD  ARG A  33      16.093  -6.691  21.851  1.00  1.06           C  
ATOM    508  NE  ARG A  33      15.398  -7.081  23.076  1.00  1.06           N  
ATOM    509  CZ  ARG A  33      15.727  -6.661  24.319  1.00  1.06           C  
ATOM    510  NH1 ARG A  33      16.731  -5.831  24.495  1.00  1.06           N  
ATOM    511  NH2 ARG A  33      15.042  -7.097  25.365  1.00  1.06           N  
ATOM    512  H   ARG A  33      13.517  -3.250  21.547  1.00  1.06           H  
ATOM    513  HA  ARG A  33      14.489  -4.291  19.060  1.00  1.06           H  
ATOM    514 1HB  ARG A  33      13.456  -5.650  21.545  1.00  1.06           H  
ATOM    515 2HB  ARG A  33      14.056  -6.539  20.153  1.00  1.06           H  
ATOM    516 1HG  ARG A  33      16.219  -5.165  20.402  1.00  1.06           H  
ATOM    517 2HG  ARG A  33      15.576  -4.652  21.972  1.00  1.06           H  
ATOM    518 1HD  ARG A  33      16.002  -7.510  21.139  1.00  1.06           H  
ATOM    519 2HD  ARG A  33      17.144  -6.544  22.094  1.00  1.06           H  
ATOM    520  HE  ARG A  33      14.620  -7.719  22.988  1.00  1.06           H  
ATOM    521 1HH1 ARG A  33      17.257  -5.500  23.699  1.00  1.06           H  
ATOM    522 2HH1 ARG A  33      16.974  -5.527  25.427  1.00  1.06           H  
ATOM    523 1HH2 ARG A  33      14.273  -7.742  25.232  1.00  1.06           H  
ATOM    524 2HH2 ARG A  33      15.288  -6.787  26.295  1.00  1.06           H  
ATOM    525  N   GLY A  34      11.273  -4.512  19.614  1.00  1.07           N  
ATOM    526  CA  GLY A  34       9.982  -4.691  18.969  1.00  1.07           C  
ATOM    527  C   GLY A  34       9.911  -3.837  17.702  1.00  1.07           C  
ATOM    528  O   GLY A  34       9.544  -4.331  16.631  1.00  1.07           O  
ATOM    529  H   GLY A  34      11.295  -4.193  20.584  1.00  1.07           H  
ATOM    530 1HA  GLY A  34       9.833  -5.742  18.724  1.00  1.07           H  
ATOM    531 2HA  GLY A  34       9.192  -4.395  19.659  1.00  1.07           H  
ATOM    532  N   LEU A  35      10.290  -2.558  17.813  1.00  1.12           N  
ATOM    533  CA  LEU A  35      10.251  -1.665  16.654  1.00  1.12           C  
ATOM    534  C   LEU A  35      11.183  -2.167  15.549  1.00  1.12           C  
ATOM    535  O   LEU A  35      10.813  -2.167  14.365  1.00  1.12           O  
ATOM    536  CB  LEU A  35      10.705  -0.253  17.058  1.00  1.12           C  
ATOM    537  CG  LEU A  35       9.775   0.545  17.973  1.00  1.12           C  
ATOM    538  CD1 LEU A  35      10.492   1.826  18.428  1.00  1.12           C  
ATOM    539  CD2 LEU A  35       8.502   0.881  17.220  1.00  1.12           C  
ATOM    540  H   LEU A  35      10.568  -2.212  18.734  1.00  1.12           H  
ATOM    541  HA  LEU A  35       9.234  -1.629  16.273  1.00  1.12           H  
ATOM    542 1HB  LEU A  35      11.655  -0.338  17.571  1.00  1.12           H  
ATOM    543 2HB  LEU A  35      10.863   0.333  16.154  1.00  1.12           H  
ATOM    544  HG  LEU A  35       9.537  -0.049  18.860  1.00  1.12           H  
ATOM    545 1HD1 LEU A  35       9.842   2.392  19.086  1.00  1.12           H  
ATOM    546 2HD1 LEU A  35      11.397   1.564  18.961  1.00  1.12           H  
ATOM    547 3HD1 LEU A  35      10.749   2.432  17.559  1.00  1.12           H  
ATOM    548 1HD2 LEU A  35       7.836   1.448  17.868  1.00  1.12           H  
ATOM    549 2HD2 LEU A  35       8.747   1.472  16.347  1.00  1.12           H  
ATOM    550 3HD2 LEU A  35       8.013  -0.042  16.911  1.00  1.12           H  
ATOM    551  N   ARG A  36      12.372  -2.630  15.926  1.00  1.19           N  
ATOM    552  CA  ARG A  36      13.296  -3.182  14.950  1.00  1.19           C  
ATOM    553  C   ARG A  36      12.690  -4.395  14.258  1.00  1.19           C  
ATOM    554  O   ARG A  36      12.781  -4.531  13.036  1.00  1.19           O  
ATOM    555  CB  ARG A  36      14.620  -3.541  15.572  1.00  1.19           C  
ATOM    556  CG  ARG A  36      15.625  -4.104  14.599  1.00  1.19           C  
ATOM    557  CD  ARG A  36      16.904  -4.472  15.249  1.00  1.19           C  
ATOM    558  NE  ARG A  36      16.781  -5.578  16.188  1.00  1.19           N  
ATOM    559  CZ  ARG A  36      17.681  -5.868  17.160  1.00  1.19           C  
ATOM    560  NH1 ARG A  36      18.745  -5.108  17.336  1.00  1.19           N  
ATOM    561  NH2 ARG A  36      17.492  -6.921  17.939  1.00  1.19           N  
ATOM    562  H   ARG A  36      12.638  -2.585  16.913  1.00  1.19           H  
ATOM    563  HA  ARG A  36      13.479  -2.425  14.191  1.00  1.19           H  
ATOM    564 1HB  ARG A  36      15.053  -2.650  16.020  1.00  1.19           H  
ATOM    565 2HB  ARG A  36      14.466  -4.268  16.368  1.00  1.19           H  
ATOM    566 1HG  ARG A  36      15.204  -4.992  14.133  1.00  1.19           H  
ATOM    567 2HG  ARG A  36      15.843  -3.359  13.828  1.00  1.19           H  
ATOM    568 1HD  ARG A  36      17.583  -4.783  14.476  1.00  1.19           H  
ATOM    569 2HD  ARG A  36      17.314  -3.617  15.765  1.00  1.19           H  
ATOM    570  HE  ARG A  36      15.980  -6.190  16.092  1.00  1.19           H  
ATOM    571 1HH1 ARG A  36      18.886  -4.288  16.759  1.00  1.19           H  
ATOM    572 2HH1 ARG A  36      19.409  -5.332  18.060  1.00  1.19           H  
ATOM    573 1HH2 ARG A  36      16.680  -7.507  17.804  1.00  1.19           H  
ATOM    574 2HH2 ARG A  36      18.162  -7.143  18.661  1.00  1.19           H  
ATOM    575  N   ARG A  37      12.068  -5.285  15.037  1.00  1.30           N  
ATOM    576  CA  ARG A  37      11.439  -6.466  14.471  1.00  1.30           C  
ATOM    577  C   ARG A  37      10.368  -6.071  13.469  1.00  1.30           C  
ATOM    578  O   ARG A  37      10.269  -6.668  12.397  1.00  1.30           O  
ATOM    579  CB  ARG A  37      10.833  -7.344  15.552  1.00  1.30           C  
ATOM    580  CG  ARG A  37      10.182  -8.626  15.041  1.00  1.30           C  
ATOM    581  CD  ARG A  37       9.754  -9.507  16.155  1.00  1.30           C  
ATOM    582  NE  ARG A  37       9.048 -10.689  15.678  1.00  1.30           N  
ATOM    583  CZ  ARG A  37       8.751 -11.763  16.438  1.00  1.30           C  
ATOM    584  NH1 ARG A  37       9.117 -11.808  17.706  1.00  1.30           N  
ATOM    585  NH2 ARG A  37       8.095 -12.773  15.902  1.00  1.30           N  
ATOM    586  H   ARG A  37      12.035  -5.141  16.047  1.00  1.30           H  
ATOM    587  HA  ARG A  37      12.201  -7.046  13.956  1.00  1.30           H  
ATOM    588 1HB  ARG A  37      11.602  -7.613  16.275  1.00  1.30           H  
ATOM    589 2HB  ARG A  37      10.070  -6.784  16.089  1.00  1.30           H  
ATOM    590 1HG  ARG A  37       9.297  -8.370  14.448  1.00  1.30           H  
ATOM    591 2HG  ARG A  37      10.887  -9.174  14.416  1.00  1.30           H  
ATOM    592 1HD  ARG A  37      10.629  -9.834  16.712  1.00  1.30           H  
ATOM    593 2HD  ARG A  37       9.087  -8.954  16.815  1.00  1.30           H  
ATOM    594  HE  ARG A  37       8.724 -10.699  14.694  1.00  1.30           H  
ATOM    595 1HH1 ARG A  37       9.620 -11.034  18.115  1.00  1.30           H  
ATOM    596 2HH1 ARG A  37       8.891 -12.616  18.268  1.00  1.30           H  
ATOM    597 1HH2 ARG A  37       7.816 -12.730  14.922  1.00  1.30           H  
ATOM    598 2HH2 ARG A  37       7.867 -13.582  16.457  1.00  1.30           H  
ATOM    599  N   ASN A  38       9.575  -5.055  13.804  1.00  1.44           N  
ATOM    600  CA  ASN A  38       8.528  -4.606  12.905  1.00  1.44           C  
ATOM    601  C   ASN A  38       9.149  -4.113  11.597  1.00  1.44           C  
ATOM    602  O   ASN A  38       8.607  -4.318  10.506  1.00  1.44           O  
ATOM    603  CB  ASN A  38       7.713  -3.524  13.580  1.00  1.44           C  
ATOM    604  CG  ASN A  38       6.847  -4.075  14.688  1.00  1.44           C  
ATOM    605  OD1 ASN A  38       6.530  -5.271  14.725  1.00  1.44           O  
ATOM    606  ND2 ASN A  38       6.465  -3.221  15.601  1.00  1.44           N  
ATOM    607  H   ASN A  38       9.688  -4.605  14.714  1.00  1.44           H  
ATOM    608  HA  ASN A  38       7.880  -5.451  12.670  1.00  1.44           H  
ATOM    609 1HB  ASN A  38       8.379  -2.775  14.000  1.00  1.44           H  
ATOM    610 2HB  ASN A  38       7.081  -3.028  12.846  1.00  1.44           H  
ATOM    611 1HD2 ASN A  38       5.897  -3.528  16.363  1.00  1.44           H  
ATOM    612 2HD2 ASN A  38       6.747  -2.268  15.539  1.00  1.44           H  
ATOM    613  N   ALA A  39      10.314  -3.463  11.676  1.00  1.63           N  
ATOM    614  CA  ALA A  39      10.976  -3.056  10.444  1.00  1.63           C  
ATOM    615  C   ALA A  39      11.387  -4.299   9.638  1.00  1.63           C  
ATOM    616  O   ALA A  39      11.129  -4.394   8.438  1.00  1.63           O  
ATOM    617  CB  ALA A  39      12.191  -2.190  10.751  1.00  1.63           C  
ATOM    618  H   ALA A  39      10.722  -3.252  12.589  1.00  1.63           H  
ATOM    619  HA  ALA A  39      10.265  -2.482   9.850  1.00  1.63           H  
ATOM    620 1HB  ALA A  39      12.660  -1.879   9.817  1.00  1.63           H  
ATOM    621 2HB  ALA A  39      11.879  -1.313  11.316  1.00  1.63           H  
ATOM    622 3HB  ALA A  39      12.906  -2.757  11.336  1.00  1.63           H  
ATOM    623  N   LYS A  40      11.933  -5.312  10.330  1.00  1.87           N  
ATOM    624  CA  LYS A  40      12.395  -6.552   9.689  1.00  1.87           C  
ATOM    625  C   LYS A  40      11.297  -7.347   9.013  1.00  1.87           C  
ATOM    626  O   LYS A  40      11.530  -7.977   7.980  1.00  1.87           O  
ATOM    627  CB  LYS A  40      13.118  -7.474  10.675  1.00  1.87           C  
ATOM    628  CG  LYS A  40      14.507  -7.026  11.075  1.00  1.87           C  
ATOM    629  CD  LYS A  40      15.180  -8.002  12.039  1.00  1.87           C  
ATOM    630  CE  LYS A  40      16.628  -7.566  12.383  1.00  1.87           C  
ATOM    631  NZ  LYS A  40      17.523  -7.556  11.166  1.00  1.87           N  
ATOM    632  H   LYS A  40      12.089  -5.185  11.331  1.00  1.87           H  
ATOM    633  HA  LYS A  40      13.108  -6.284   8.918  1.00  1.87           H  
ATOM    634 1HB  LYS A  40      12.524  -7.569  11.576  1.00  1.87           H  
ATOM    635 2HB  LYS A  40      13.202  -8.466  10.239  1.00  1.87           H  
ATOM    636 1HG  LYS A  40      15.090  -7.021  10.177  1.00  1.87           H  
ATOM    637 2HG  LYS A  40      14.488  -6.017  11.493  1.00  1.87           H  
ATOM    638 1HD  LYS A  40      14.596  -8.057  12.959  1.00  1.87           H  
ATOM    639 2HD  LYS A  40      15.210  -8.991  11.587  1.00  1.87           H  
ATOM    640 1HE  LYS A  40      16.618  -6.569  12.814  1.00  1.87           H  
ATOM    641 2HE  LYS A  40      17.039  -8.261  13.111  1.00  1.87           H  
ATOM    642 1HZ  LYS A  40      18.475  -7.269  11.423  1.00  1.87           H  
ATOM    643 2HZ  LYS A  40      17.561  -8.464  10.751  1.00  1.87           H  
ATOM    644 3HZ  LYS A  40      17.165  -6.877  10.482  1.00  1.87           H  
ATOM    645  N   GLU A  41      10.101  -7.324   9.578  1.00  2.14           N  
ATOM    646  CA  GLU A  41       9.005  -8.075   8.991  1.00  2.14           C  
ATOM    647  C   GLU A  41       8.312  -7.330   7.843  1.00  2.14           C  
ATOM    648  O   GLU A  41       7.459  -7.908   7.165  1.00  2.14           O  
ATOM    649  CB  GLU A  41       7.973  -8.470  10.058  1.00  2.14           C  
ATOM    650  CG  GLU A  41       8.489  -9.482  11.114  1.00  2.14           C  
ATOM    651  CD  GLU A  41       7.414  -9.945  12.099  1.00  2.14           C  
ATOM    652  OE1 GLU A  41       6.292  -9.510  11.977  1.00  2.14           O  
ATOM    653  OE2 GLU A  41       7.719 -10.741  12.970  1.00  2.14           O  
ATOM    654  H   GLU A  41       9.975  -6.812  10.453  1.00  2.14           H  
ATOM    655  HA  GLU A  41       9.416  -8.996   8.579  1.00  2.14           H  
ATOM    656 1HB  GLU A  41       7.656  -7.572  10.593  1.00  2.14           H  
ATOM    657 2HB  GLU A  41       7.092  -8.894   9.578  1.00  2.14           H  
ATOM    658 1HG  GLU A  41       8.891 -10.352  10.597  1.00  2.14           H  
ATOM    659 2HG  GLU A  41       9.304  -9.018  11.669  1.00  2.14           H  
ATOM    660  N   ASN A  42       8.658  -6.053   7.623  1.00  2.38           N  
ATOM    661  CA  ASN A  42       8.004  -5.261   6.588  1.00  2.38           C  
ATOM    662  C   ASN A  42       8.963  -4.412   5.733  1.00  2.38           C  
ATOM    663  O   ASN A  42       8.744  -3.207   5.603  1.00  2.38           O  
ATOM    664  CB  ASN A  42       7.003  -4.330   7.256  1.00  2.38           C  
ATOM    665  CG  ASN A  42       5.887  -5.057   7.986  1.00  2.38           C  
ATOM    666  OD1 ASN A  42       4.903  -5.485   7.368  1.00  2.38           O  
ATOM    667  ND2 ASN A  42       6.029  -5.212   9.283  1.00  2.38           N  
ATOM    668  H   ASN A  42       9.400  -5.610   8.168  1.00  2.38           H  
ATOM    669  HA  ASN A  42       7.472  -5.936   5.918  1.00  2.38           H  
ATOM    670 1HB  ASN A  42       7.535  -3.699   7.977  1.00  2.38           H  
ATOM    671 2HB  ASN A  42       6.563  -3.674   6.510  1.00  2.38           H  
ATOM    672 1HD2 ASN A  42       5.326  -5.690   9.811  1.00  2.38           H  
ATOM    673 2HD2 ASN A  42       6.868  -4.867   9.749  1.00  2.38           H  
ATOM    674  N   PRO A  43      10.005  -4.993   5.101  1.00  2.54           N  
ATOM    675  CA  PRO A  43      10.967  -4.282   4.280  1.00  2.54           C  
ATOM    676  C   PRO A  43      10.356  -3.733   2.993  1.00  2.54           C  
ATOM    677  O   PRO A  43      10.402  -2.535   2.738  1.00  2.54           O  
ATOM    678  CB  PRO A  43      12.019  -5.361   3.980  1.00  2.54           C  
ATOM    679  CG  PRO A  43      11.287  -6.686   4.151  1.00  2.54           C  
ATOM    680  CD  PRO A  43      10.268  -6.424   5.231  1.00  2.54           C  
ATOM    681  HA  PRO A  43      11.410  -3.468   4.873  1.00  2.54           H  
ATOM    682 1HB  PRO A  43      12.423  -5.226   2.966  1.00  2.54           H  
ATOM    683 2HB  PRO A  43      12.866  -5.249   4.680  1.00  2.54           H  
ATOM    684 1HG  PRO A  43      10.849  -7.036   3.211  1.00  2.54           H  
ATOM    685 2HG  PRO A  43      12.007  -7.461   4.460  1.00  2.54           H  
ATOM    686 1HD  PRO A  43       9.364  -7.026   5.070  1.00  2.54           H  
ATOM    687 2HD  PRO A  43      10.741  -6.621   6.182  1.00  2.54           H  
ATOM    688  N   GLY A  44       9.827  -4.607   2.147  1.00  2.58           N  
ATOM    689  CA  GLY A  44       9.227  -4.205   0.865  1.00  2.58           C  
ATOM    690  C   GLY A  44      10.300  -3.776  -0.141  1.00  2.58           C  
ATOM    691  O   GLY A  44      10.572  -4.465  -1.126  1.00  2.58           O  
ATOM    692  H   GLY A  44       9.817  -5.584   2.391  1.00  2.58           H  
ATOM    693 1HA  GLY A  44       8.646  -5.030   0.457  1.00  2.58           H  
ATOM    694 2HA  GLY A  44       8.536  -3.377   1.032  1.00  2.58           H  
ATOM    695  N   ASN A  45      10.910  -2.633   0.146  1.00  2.51           N  
ATOM    696  CA  ASN A  45      12.002  -2.037  -0.611  1.00  2.51           C  
ATOM    697  C   ASN A  45      12.893  -1.176   0.289  1.00  2.51           C  
ATOM    698  O   ASN A  45      13.715  -0.390  -0.187  1.00  2.51           O  
ATOM    699  CB  ASN A  45      11.475  -1.286  -1.821  1.00  2.51           C  
ATOM    700  CG  ASN A  45      10.516  -0.176  -1.504  1.00  2.51           C  
ATOM    701  OD1 ASN A  45       9.817  -0.177  -0.488  1.00  2.51           O  
ATOM    702  ND2 ASN A  45      10.442   0.771  -2.385  1.00  2.51           N  
ATOM    703  H   ASN A  45      10.593  -2.162   0.988  1.00  2.51           H  
ATOM    704  HA  ASN A  45      12.630  -2.845  -0.987  1.00  2.51           H  
ATOM    705 1HB  ASN A  45      12.318  -0.867  -2.371  1.00  2.51           H  
ATOM    706 2HB  ASN A  45      10.975  -1.989  -2.487  1.00  2.51           H  
ATOM    707 1HD2 ASN A  45       9.793   1.511  -2.239  1.00  2.51           H  
ATOM    708 2HD2 ASN A  45      11.012   0.742  -3.208  1.00  2.51           H  
ATOM    709  N   LEU A  46      12.741  -1.355   1.600  1.00  2.37           N  
ATOM    710  CA  LEU A  46      13.456  -0.603   2.627  1.00  2.37           C  
ATOM    711  C   LEU A  46      14.600  -1.311   3.340  1.00  2.37           C  
ATOM    712  O   LEU A  46      14.891  -0.964   4.488  1.00  2.37           O  
ATOM    713  CB  LEU A  46      12.491  -0.166   3.716  1.00  2.37           C  
ATOM    714  CG  LEU A  46      11.763   1.079   3.473  1.00  2.37           C  
ATOM    715  CD1 LEU A  46      10.720   0.898   2.396  1.00  2.37           C  
ATOM    716  CD2 LEU A  46      11.163   1.497   4.739  1.00  2.37           C  
ATOM    717  H   LEU A  46      12.026  -2.005   1.919  1.00  2.37           H  
ATOM    718  HA  LEU A  46      13.861   0.287   2.146  1.00  2.37           H  
ATOM    719 1HB  LEU A  46      11.766  -0.941   3.874  1.00  2.37           H  
ATOM    720 2HB  LEU A  46      13.039  -0.049   4.636  1.00  2.37           H  
ATOM    721  HG  LEU A  46      12.448   1.819   3.134  1.00  2.37           H  
ATOM    722 1HD1 LEU A  46      10.200   1.834   2.223  1.00  2.37           H  
ATOM    723 2HD1 LEU A  46      11.201   0.598   1.491  1.00  2.37           H  
ATOM    724 3HD1 LEU A  46      10.002   0.136   2.699  1.00  2.37           H  
ATOM    725 1HD2 LEU A  46      10.654   2.392   4.581  1.00  2.37           H  
ATOM    726 2HD2 LEU A  46      10.464   0.732   5.082  1.00  2.37           H  
ATOM    727 3HD2 LEU A  46      11.947   1.644   5.479  1.00  2.37           H  
ATOM    728  N   SER A  47      15.274  -2.267   2.705  1.00  2.19           N  
ATOM    729  CA  SER A  47      16.341  -2.979   3.421  1.00  2.19           C  
ATOM    730  C   SER A  47      17.465  -2.044   3.907  1.00  2.19           C  
ATOM    731  O   SER A  47      18.144  -2.329   4.892  1.00  2.19           O  
ATOM    732  CB  SER A  47      16.914  -4.073   2.533  1.00  2.19           C  
ATOM    733  OG  SER A  47      17.586  -3.539   1.423  1.00  2.19           O  
ATOM    734  H   SER A  47      15.034  -2.511   1.752  1.00  2.19           H  
ATOM    735  HA  SER A  47      15.895  -3.459   4.293  1.00  2.19           H  
ATOM    736 1HB  SER A  47      17.600  -4.694   3.114  1.00  2.19           H  
ATOM    737 2HB  SER A  47      16.103  -4.717   2.193  1.00  2.19           H  
ATOM    738  HG  SER A  47      18.412  -3.181   1.759  1.00  2.19           H  
ATOM    739  N   GLU A  48      17.640  -0.897   3.253  1.00  2.03           N  
ATOM    740  CA  GLU A  48      18.644   0.070   3.682  1.00  2.03           C  
ATOM    741  C   GLU A  48      18.293   0.675   5.048  1.00  2.03           C  
ATOM    742  O   GLU A  48      19.171   0.961   5.865  1.00  2.03           O  
ATOM    743  CB  GLU A  48      18.773   1.191   2.650  1.00  2.03           C  
ATOM    744  CG  GLU A  48      19.386   0.748   1.327  1.00  2.03           C  
ATOM    745  CD  GLU A  48      19.474   1.856   0.293  1.00  2.03           C  
ATOM    746  OE1 GLU A  48      18.947   2.916   0.531  1.00  2.03           O  
ATOM    747  OE2 GLU A  48      20.072   1.632  -0.734  1.00  2.03           O  
ATOM    748  H   GLU A  48      17.067  -0.706   2.444  1.00  2.03           H  
ATOM    749  HA  GLU A  48      19.602  -0.440   3.774  1.00  2.03           H  
ATOM    750 1HB  GLU A  48      17.788   1.602   2.438  1.00  2.03           H  
ATOM    751 2HB  GLU A  48      19.382   1.997   3.058  1.00  2.03           H  
ATOM    752 1HG  GLU A  48      20.388   0.366   1.520  1.00  2.03           H  
ATOM    753 2HG  GLU A  48      18.788  -0.070   0.926  1.00  2.03           H  
ATOM    754  N   PHE A  49      16.997   0.876   5.274  1.00  1.90           N  
ATOM    755  CA  PHE A  49      16.471   1.529   6.462  1.00  1.90           C  
ATOM    756  C   PHE A  49      16.391   0.512   7.568  1.00  1.90           C  
ATOM    757  O   PHE A  49      16.675   0.793   8.732  1.00  1.90           O  
ATOM    758  CB  PHE A  49      15.116   2.104   6.106  1.00  1.90           C  
ATOM    759  CG  PHE A  49      15.284   3.172   5.115  1.00  1.90           C  
ATOM    760  CD1 PHE A  49      15.337   2.847   3.776  1.00  1.90           C  
ATOM    761  CD2 PHE A  49      15.399   4.490   5.489  1.00  1.90           C  
ATOM    762  CE1 PHE A  49      15.530   3.816   2.831  1.00  1.90           C  
ATOM    763  CE2 PHE A  49      15.577   5.474   4.544  1.00  1.90           C  
ATOM    764  CZ  PHE A  49      15.650   5.135   3.211  1.00  1.90           C  
ATOM    765  H   PHE A  49      16.327   0.529   4.597  1.00  1.90           H  
ATOM    766  HA  PHE A  49      17.145   2.333   6.759  1.00  1.90           H  
ATOM    767 1HB  PHE A  49      14.476   1.339   5.701  1.00  1.90           H  
ATOM    768 2HB  PHE A  49      14.638   2.521   6.987  1.00  1.90           H  
ATOM    769  HD1 PHE A  49      15.247   1.804   3.478  1.00  1.90           H  
ATOM    770  HD2 PHE A  49      15.353   4.755   6.548  1.00  1.90           H  
ATOM    771  HE1 PHE A  49      15.587   3.546   1.774  1.00  1.90           H  
ATOM    772  HE2 PHE A  49      15.669   6.515   4.854  1.00  1.90           H  
ATOM    773  HZ  PHE A  49      15.798   5.904   2.456  1.00  1.90           H  
ATOM    774  N   GLU A  50      16.007  -0.698   7.188  1.00  1.79           N  
ATOM    775  CA  GLU A  50      15.948  -1.795   8.124  1.00  1.79           C  
ATOM    776  C   GLU A  50      17.351  -2.037   8.698  1.00  1.79           C  
ATOM    777  O   GLU A  50      17.514  -2.213   9.909  1.00  1.79           O  
ATOM    778  CB  GLU A  50      15.360  -3.019   7.423  1.00  1.79           C  
ATOM    779  CG  GLU A  50      15.103  -4.174   8.299  1.00  1.79           C  
ATOM    780  CD  GLU A  50      16.281  -5.095   8.404  1.00  1.79           C  
ATOM    781  OE1 GLU A  50      16.895  -5.382   7.411  1.00  1.79           O  
ATOM    782  OE2 GLU A  50      16.599  -5.466   9.500  1.00  1.79           O  
ATOM    783  H   GLU A  50      15.756  -0.859   6.216  1.00  1.79           H  
ATOM    784  HA  GLU A  50      15.287  -1.520   8.945  1.00  1.79           H  
ATOM    785 1HB  GLU A  50      14.421  -2.744   6.935  1.00  1.79           H  
ATOM    786 2HB  GLU A  50      16.046  -3.344   6.646  1.00  1.79           H  
ATOM    787 1HG  GLU A  50      14.822  -3.829   9.296  1.00  1.79           H  
ATOM    788 2HG  GLU A  50      14.263  -4.710   7.877  1.00  1.79           H  
ATOM    789  N   ASP A  51      18.373  -1.964   7.828  1.00  1.68           N  
ATOM    790  CA  ASP A  51      19.755  -2.143   8.248  1.00  1.68           C  
ATOM    791  C   ASP A  51      20.191  -0.993   9.146  1.00  1.68           C  
ATOM    792  O   ASP A  51      20.778  -1.231  10.206  1.00  1.68           O  
ATOM    793  CB  ASP A  51      20.683  -2.232   7.027  1.00  1.68           C  
ATOM    794  CG  ASP A  51      22.134  -2.624   7.363  1.00  1.68           C  
ATOM    795  OD1 ASP A  51      22.331  -3.715   7.851  1.00  1.68           O  
ATOM    796  OD2 ASP A  51      23.028  -1.843   7.120  1.00  1.68           O  
ATOM    797  H   ASP A  51      18.182  -1.846   6.835  1.00  1.68           H  
ATOM    798  HA  ASP A  51      19.825  -3.073   8.812  1.00  1.68           H  
ATOM    799 1HB  ASP A  51      20.276  -2.962   6.326  1.00  1.68           H  
ATOM    800 2HB  ASP A  51      20.691  -1.269   6.512  1.00  1.68           H  
ATOM    801  N   GLU A  52      19.887   0.257   8.754  1.00  1.56           N  
ATOM    802  CA  GLU A  52      20.261   1.396   9.586  1.00  1.56           C  
ATOM    803  C   GLU A  52      19.637   1.268  10.975  1.00  1.56           C  
ATOM    804  O   GLU A  52      20.311   1.505  11.982  1.00  1.56           O  
ATOM    805  CB  GLU A  52      19.846   2.714   8.919  1.00  1.56           C  
ATOM    806  CG  GLU A  52      20.263   3.975   9.685  1.00  1.56           C  
ATOM    807  CD  GLU A  52      19.981   5.268   8.928  1.00  1.56           C  
ATOM    808  OE1 GLU A  52      18.853   5.505   8.568  1.00  1.56           O  
ATOM    809  OE2 GLU A  52      20.911   6.015   8.711  1.00  1.56           O  
ATOM    810  H   GLU A  52      19.431   0.423   7.857  1.00  1.56           H  
ATOM    811  HA  GLU A  52      21.344   1.398   9.699  1.00  1.56           H  
ATOM    812 1HB  GLU A  52      20.272   2.762   7.917  1.00  1.56           H  
ATOM    813 2HB  GLU A  52      18.761   2.732   8.811  1.00  1.56           H  
ATOM    814 1HG  GLU A  52      19.709   3.994  10.623  1.00  1.56           H  
ATOM    815 2HG  GLU A  52      21.323   3.920   9.927  1.00  1.56           H  
ATOM    816  N   CYS A  53      18.370   0.832  11.027  1.00  1.44           N  
ATOM    817  CA  CYS A  53      17.673   0.633  12.286  1.00  1.44           C  
ATOM    818  C   CYS A  53      18.402  -0.364  13.157  1.00  1.44           C  
ATOM    819  O   CYS A  53      18.664  -0.086  14.332  1.00  1.44           O  
ATOM    820  CB  CYS A  53      16.244   0.123  12.057  1.00  1.44           C  
ATOM    821  SG  CYS A  53      15.270  -0.112  13.576  1.00  1.44           S  
ATOM    822  H   CYS A  53      17.863   0.668  10.160  1.00  1.44           H  
ATOM    823  HA  CYS A  53      17.643   1.577  12.811  1.00  1.44           H  
ATOM    824 1HB  CYS A  53      15.711   0.810  11.401  1.00  1.44           H  
ATOM    825 2HB  CYS A  53      16.282  -0.830  11.544  1.00  1.44           H  
ATOM    826  HG  CYS A  53      14.153  -0.459  12.944  1.00  1.44           H  
ATOM    827  N   GLU A  54      18.744  -1.532  12.598  1.00  1.33           N  
ATOM    828  CA  GLU A  54      19.459  -2.509  13.398  1.00  1.33           C  
ATOM    829  C   GLU A  54      20.786  -1.954  13.880  1.00  1.33           C  
ATOM    830  O   GLU A  54      21.117  -2.088  15.056  1.00  1.33           O  
ATOM    831  CB  GLU A  54      19.683  -3.827  12.642  1.00  1.33           C  
ATOM    832  CG  GLU A  54      20.426  -4.900  13.507  1.00  1.33           C  
ATOM    833  CD  GLU A  54      20.553  -6.282  12.875  1.00  1.33           C  
ATOM    834  OE1 GLU A  54      20.088  -6.478  11.774  1.00  1.33           O  
ATOM    835  OE2 GLU A  54      21.099  -7.147  13.513  1.00  1.33           O  
ATOM    836  H   GLU A  54      18.497  -1.733  11.625  1.00  1.33           H  
ATOM    837  HA  GLU A  54      18.866  -2.717  14.278  1.00  1.33           H  
ATOM    838 1HB  GLU A  54      18.725  -4.237  12.317  1.00  1.33           H  
ATOM    839 2HB  GLU A  54      20.278  -3.634  11.746  1.00  1.33           H  
ATOM    840 1HG  GLU A  54      21.432  -4.525  13.704  1.00  1.33           H  
ATOM    841 2HG  GLU A  54      19.925  -4.995  14.465  1.00  1.33           H  
ATOM    842  N   GLY A  55      21.511  -1.269  13.000  1.00  1.24           N  
ATOM    843  CA  GLY A  55      22.796  -0.689  13.357  1.00  1.24           C  
ATOM    844  C   GLY A  55      22.657   0.226  14.568  1.00  1.24           C  
ATOM    845  O   GLY A  55      23.387   0.083  15.561  1.00  1.24           O  
ATOM    846  H   GLY A  55      21.176  -1.173  12.041  1.00  1.24           H  
ATOM    847 1HA  GLY A  55      23.506  -1.487  13.573  1.00  1.24           H  
ATOM    848 2HA  GLY A  55      23.179  -0.125  12.509  1.00  1.24           H  
ATOM    849  N   TRP A  56      21.730   1.180  14.477  1.00  1.17           N  
ATOM    850  CA  TRP A  56      21.505   2.125  15.555  1.00  1.17           C  
ATOM    851  C   TRP A  56      21.075   1.454  16.841  1.00  1.17           C  
ATOM    852  O   TRP A  56      21.544   1.825  17.921  1.00  1.17           O  
ATOM    853  CB  TRP A  56      20.413   3.120  15.197  1.00  1.17           C  
ATOM    854  CG  TRP A  56      20.794   4.152  14.225  1.00  1.17           C  
ATOM    855  CD1 TRP A  56      22.039   4.467  13.778  1.00  1.17           C  
ATOM    856  CD2 TRP A  56      19.894   5.065  13.591  1.00  1.17           C  
ATOM    857  NE1 TRP A  56      21.967   5.506  12.889  1.00  1.17           N  
ATOM    858  CE2 TRP A  56      20.657   5.885  12.764  1.00  1.17           C  
ATOM    859  CE3 TRP A  56      18.528   5.250  13.661  1.00  1.17           C  
ATOM    860  CZ2 TRP A  56      20.082   6.880  11.996  1.00  1.17           C  
ATOM    861  CZ3 TRP A  56      17.946   6.237  12.893  1.00  1.17           C  
ATOM    862  CH2 TRP A  56      18.699   7.033  12.080  1.00  1.17           C  
ATOM    863  H   TRP A  56      21.165   1.243  13.629  1.00  1.17           H  
ATOM    864  HA  TRP A  56      22.434   2.662  15.740  1.00  1.17           H  
ATOM    865 1HB  TRP A  56      19.561   2.569  14.782  1.00  1.17           H  
ATOM    866 2HB  TRP A  56      20.069   3.605  16.093  1.00  1.17           H  
ATOM    867  HD1 TRP A  56      22.955   3.963  14.078  1.00  1.17           H  
ATOM    868  HE1 TRP A  56      22.745   5.927  12.405  1.00  1.17           H  
ATOM    869  HE3 TRP A  56      17.930   4.621  14.312  1.00  1.17           H  
ATOM    870  HZ2 TRP A  56      20.673   7.522  11.339  1.00  1.17           H  
ATOM    871  HZ3 TRP A  56      16.868   6.366  12.954  1.00  1.17           H  
ATOM    872  HH2 TRP A  56      18.206   7.803  11.486  1.00  1.17           H  
ATOM    873  N   LEU A  57      20.192   0.460  16.739  1.00  1.13           N  
ATOM    874  CA  LEU A  57      19.701  -0.192  17.933  1.00  1.13           C  
ATOM    875  C   LEU A  57      20.791  -0.994  18.617  1.00  1.13           C  
ATOM    876  O   LEU A  57      20.899  -0.964  19.845  1.00  1.13           O  
ATOM    877  CB  LEU A  57      18.481  -1.052  17.637  1.00  1.13           C  
ATOM    878  CG  LEU A  57      17.903  -1.678  18.879  1.00  1.13           C  
ATOM    879  CD1 LEU A  57      17.621  -0.603  19.826  1.00  1.13           C  
ATOM    880  CD2 LEU A  57      16.607  -2.369  18.579  1.00  1.13           C  
ATOM    881  H   LEU A  57      19.831   0.179  15.825  1.00  1.13           H  
ATOM    882  HA  LEU A  57      19.378   0.585  18.621  1.00  1.13           H  
ATOM    883 1HB  LEU A  57      17.713  -0.434  17.167  1.00  1.13           H  
ATOM    884 2HB  LEU A  57      18.769  -1.840  16.939  1.00  1.13           H  
ATOM    885  HG  LEU A  57      18.614  -2.378  19.319  1.00  1.13           H  
ATOM    886 1HD1 LEU A  57      17.194  -1.049  20.707  1.00  1.13           H  
ATOM    887 2HD1 LEU A  57      18.535  -0.075  20.079  1.00  1.13           H  
ATOM    888 3HD1 LEU A  57      16.924   0.087  19.383  1.00  1.13           H  
ATOM    889 1HD2 LEU A  57      16.212  -2.765  19.506  1.00  1.13           H  
ATOM    890 2HD2 LEU A  57      15.902  -1.655  18.160  1.00  1.13           H  
ATOM    891 3HD2 LEU A  57      16.759  -3.160  17.891  1.00  1.13           H  
ATOM    892  N   VAL A  58      21.611  -1.701  17.846  1.00  1.11           N  
ATOM    893  CA  VAL A  58      22.695  -2.455  18.447  1.00  1.11           C  
ATOM    894  C   VAL A  58      23.650  -1.503  19.151  1.00  1.11           C  
ATOM    895  O   VAL A  58      24.083  -1.773  20.275  1.00  1.11           O  
ATOM    896  CB  VAL A  58      23.468  -3.277  17.406  1.00  1.11           C  
ATOM    897  CG1 VAL A  58      24.718  -3.861  18.050  1.00  1.11           C  
ATOM    898  CG2 VAL A  58      22.576  -4.405  16.879  1.00  1.11           C  
ATOM    899  H   VAL A  58      21.482  -1.715  16.833  1.00  1.11           H  
ATOM    900  HA  VAL A  58      22.276  -3.139  19.182  1.00  1.11           H  
ATOM    901  HB  VAL A  58      23.769  -2.625  16.579  1.00  1.11           H  
ATOM    902 1HG1 VAL A  58      25.268  -4.440  17.311  1.00  1.11           H  
ATOM    903 2HG1 VAL A  58      25.349  -3.049  18.420  1.00  1.11           H  
ATOM    904 3HG1 VAL A  58      24.432  -4.505  18.879  1.00  1.11           H  
ATOM    905 1HG2 VAL A  58      23.122  -4.985  16.136  1.00  1.11           H  
ATOM    906 2HG2 VAL A  58      22.285  -5.053  17.704  1.00  1.11           H  
ATOM    907 3HG2 VAL A  58      21.689  -3.987  16.424  1.00  1.11           H  
ATOM    908  N   ASP A  59      23.969  -0.373  18.512  1.00  1.11           N  
ATOM    909  CA  ASP A  59      24.862   0.579  19.147  1.00  1.11           C  
ATOM    910  C   ASP A  59      24.233   1.084  20.442  1.00  1.11           C  
ATOM    911  O   ASP A  59      24.904   1.166  21.469  1.00  1.11           O  
ATOM    912  CB  ASP A  59      25.146   1.778  18.242  1.00  1.11           C  
ATOM    913  CG  ASP A  59      26.298   2.656  18.777  1.00  1.11           C  
ATOM    914  OD1 ASP A  59      27.424   2.218  18.664  1.00  1.11           O  
ATOM    915  OD2 ASP A  59      26.052   3.718  19.341  1.00  1.11           O  
ATOM    916  H   ASP A  59      23.605  -0.181  17.575  1.00  1.11           H  
ATOM    917  HA  ASP A  59      25.800   0.078  19.382  1.00  1.11           H  
ATOM    918 1HB  ASP A  59      25.395   1.424  17.239  1.00  1.11           H  
ATOM    919 2HB  ASP A  59      24.241   2.385  18.154  1.00  1.11           H  
ATOM    920  N   ALA A  60      22.943   1.427  20.401  1.00  1.12           N  
ATOM    921  CA  ALA A  60      22.262   1.917  21.586  1.00  1.12           C  
ATOM    922  C   ALA A  60      22.265   0.877  22.697  1.00  1.12           C  
ATOM    923  O   ALA A  60      22.425   1.214  23.874  1.00  1.12           O  
ATOM    924  CB  ALA A  60      20.856   2.282  21.236  1.00  1.12           C  
ATOM    925  H   ALA A  60      22.427   1.366  19.525  1.00  1.12           H  
ATOM    926  HA  ALA A  60      22.784   2.802  21.939  1.00  1.12           H  
ATOM    927 1HB  ALA A  60      20.371   2.667  22.112  1.00  1.12           H  
ATOM    928 2HB  ALA A  60      20.868   3.031  20.468  1.00  1.12           H  
ATOM    929 3HB  ALA A  60      20.332   1.405  20.879  1.00  1.12           H  
ATOM    930  N   ALA A  61      22.095  -0.394  22.339  1.00  1.14           N  
ATOM    931  CA  ALA A  61      22.135  -1.447  23.334  1.00  1.14           C  
ATOM    932  C   ALA A  61      23.515  -1.484  23.976  1.00  1.14           C  
ATOM    933  O   ALA A  61      23.646  -1.634  25.193  1.00  1.14           O  
ATOM    934  CB  ALA A  61      21.804  -2.781  22.703  1.00  1.14           C  
ATOM    935  H   ALA A  61      21.924  -0.633  21.362  1.00  1.14           H  
ATOM    936  HA  ALA A  61      21.401  -1.217  24.107  1.00  1.14           H  
ATOM    937 1HB  ALA A  61      21.826  -3.560  23.462  1.00  1.14           H  
ATOM    938 2HB  ALA A  61      20.813  -2.729  22.254  1.00  1.14           H  
ATOM    939 3HB  ALA A  61      22.539  -3.006  21.931  1.00  1.14           H  
ATOM    940  N   ALA A  62      24.557  -1.315  23.154  1.00  1.17           N  
ATOM    941  CA  ALA A  62      25.918  -1.294  23.659  1.00  1.17           C  
ATOM    942  C   ALA A  62      26.113  -0.123  24.621  1.00  1.17           C  
ATOM    943  O   ALA A  62      26.762  -0.270  25.661  1.00  1.17           O  
ATOM    944  CB  ALA A  62      26.906  -1.223  22.508  1.00  1.17           C  
ATOM    945  H   ALA A  62      24.395  -1.217  22.149  1.00  1.17           H  
ATOM    946  HA  ALA A  62      26.085  -2.219  24.211  1.00  1.17           H  
ATOM    947 1HB  ALA A  62      27.921  -1.239  22.897  1.00  1.17           H  
ATOM    948 2HB  ALA A  62      26.752  -2.077  21.847  1.00  1.17           H  
ATOM    949 3HB  ALA A  62      26.756  -0.309  21.947  1.00  1.17           H  
ATOM    950  N   GLN A  63      25.505   1.032  24.300  1.00  1.22           N  
ATOM    951  CA  GLN A  63      25.614   2.205  25.165  1.00  1.22           C  
ATOM    952  C   GLN A  63      24.950   1.916  26.502  1.00  1.22           C  
ATOM    953  O   GLN A  63      25.491   2.252  27.558  1.00  1.22           O  
ATOM    954  CB  GLN A  63      24.910   3.425  24.553  1.00  1.22           C  
ATOM    955  CG  GLN A  63      25.539   4.030  23.307  1.00  1.22           C  
ATOM    956  CD  GLN A  63      24.655   5.151  22.731  1.00  1.22           C  
ATOM    957  OE1 GLN A  63      24.004   5.886  23.494  1.00  1.22           O  
ATOM    958  NE2 GLN A  63      24.615   5.287  21.402  1.00  1.22           N  
ATOM    959  H   GLN A  63      25.001   1.097  23.415  1.00  1.22           H  
ATOM    960  HA  GLN A  63      26.666   2.427  25.332  1.00  1.22           H  
ATOM    961 1HB  GLN A  63      23.890   3.160  24.302  1.00  1.22           H  
ATOM    962 2HB  GLN A  63      24.851   4.212  25.305  1.00  1.22           H  
ATOM    963 1HG  GLN A  63      26.509   4.452  23.564  1.00  1.22           H  
ATOM    964 2HG  GLN A  63      25.657   3.260  22.546  1.00  1.22           H  
ATOM    965 1HE2 GLN A  63      24.056   6.001  20.993  1.00  1.22           H  
ATOM    966 2HE2 GLN A  63      25.165   4.668  20.776  1.00  1.22           H  
ATOM    967  N   LEU A  64      23.804   1.231  26.461  1.00  1.30           N  
ATOM    968  CA  LEU A  64      23.079   0.904  27.677  1.00  1.30           C  
ATOM    969  C   LEU A  64      23.954   0.027  28.548  1.00  1.30           C  
ATOM    970  O   LEU A  64      24.112   0.282  29.745  1.00  1.30           O  
ATOM    971  CB  LEU A  64      21.775   0.162  27.362  1.00  1.30           C  
ATOM    972  CG  LEU A  64      20.922  -0.234  28.583  1.00  1.30           C  
ATOM    973  CD1 LEU A  64      20.484   1.040  29.303  1.00  1.30           C  
ATOM    974  CD2 LEU A  64      19.712  -1.070  28.133  1.00  1.30           C  
ATOM    975  H   LEU A  64      23.405   0.980  25.556  1.00  1.30           H  
ATOM    976  HA  LEU A  64      22.845   1.825  28.208  1.00  1.30           H  
ATOM    977 1HB  LEU A  64      21.188   0.789  26.716  1.00  1.30           H  
ATOM    978 2HB  LEU A  64      22.012  -0.746  26.825  1.00  1.30           H  
ATOM    979  HG  LEU A  64      21.530  -0.822  29.270  1.00  1.30           H  
ATOM    980 1HD1 LEU A  64      19.908   0.787  30.171  1.00  1.30           H  
ATOM    981 2HD1 LEU A  64      21.360   1.612  29.607  1.00  1.30           H  
ATOM    982 3HD1 LEU A  64      19.875   1.644  28.625  1.00  1.30           H  
ATOM    983 1HD2 LEU A  64      19.134  -1.343  28.988  1.00  1.30           H  
ATOM    984 2HD2 LEU A  64      19.094  -0.498  27.457  1.00  1.30           H  
ATOM    985 3HD2 LEU A  64      20.060  -1.968  27.630  1.00  1.30           H  
ATOM    986  N   ASN A  65      24.543  -1.002  27.938  1.00  1.41           N  
ATOM    987  CA  ASN A  65      25.374  -1.929  28.679  1.00  1.41           C  
ATOM    988  C   ASN A  65      26.557  -1.194  29.301  1.00  1.41           C  
ATOM    989  O   ASN A  65      26.907  -1.428  30.459  1.00  1.41           O  
ATOM    990  CB  ASN A  65      25.865  -3.020  27.749  1.00  1.41           C  
ATOM    991  CG  ASN A  65      24.770  -3.976  27.322  1.00  1.41           C  
ATOM    992  OD1 ASN A  65      23.716  -4.090  27.956  1.00  1.41           O  
ATOM    993  ND2 ASN A  65      25.008  -4.667  26.234  1.00  1.41           N  
ATOM    994  H   ASN A  65      24.377  -1.155  26.942  1.00  1.41           H  
ATOM    995  HA  ASN A  65      24.784  -2.368  29.484  1.00  1.41           H  
ATOM    996 1HB  ASN A  65      26.295  -2.562  26.859  1.00  1.41           H  
ATOM    997 2HB  ASN A  65      26.657  -3.584  28.241  1.00  1.41           H  
ATOM    998 1HD2 ASN A  65      24.323  -5.309  25.893  1.00  1.41           H  
ATOM    999 2HD2 ASN A  65      25.869  -4.546  25.746  1.00  1.41           H  
ATOM   1000  N   ALA A  66      27.157  -0.265  28.552  1.00  1.56           N  
ATOM   1001  CA  ALA A  66      28.280   0.493  29.078  1.00  1.56           C  
ATOM   1002  C   ALA A  66      27.869   1.311  30.297  1.00  1.56           C  
ATOM   1003  O   ALA A  66      28.584   1.353  31.299  1.00  1.56           O  
ATOM   1004  CB  ALA A  66      28.836   1.411  28.009  1.00  1.56           C  
ATOM   1005  H   ALA A  66      26.849  -0.107  27.592  1.00  1.56           H  
ATOM   1006  HA  ALA A  66      29.051  -0.213  29.384  1.00  1.56           H  
ATOM   1007 1HB  ALA A  66      29.689   1.958  28.403  1.00  1.56           H  
ATOM   1008 2HB  ALA A  66      29.143   0.820  27.147  1.00  1.56           H  
ATOM   1009 3HB  ALA A  66      28.064   2.115  27.704  1.00  1.56           H  
ATOM   1010  N   ARG A  67      26.677   1.913  30.239  1.00  1.78           N  
ATOM   1011  CA  ARG A  67      26.192   2.729  31.346  1.00  1.78           C  
ATOM   1012  C   ARG A  67      25.966   1.866  32.580  1.00  1.78           C  
ATOM   1013  O   ARG A  67      26.211   2.291  33.708  1.00  1.78           O  
ATOM   1014  CB  ARG A  67      24.893   3.422  30.959  1.00  1.78           C  
ATOM   1015  CG  ARG A  67      25.038   4.518  29.904  1.00  1.78           C  
ATOM   1016  CD  ARG A  67      23.712   5.051  29.480  1.00  1.78           C  
ATOM   1017  NE  ARG A  67      23.825   6.003  28.382  1.00  1.78           N  
ATOM   1018  CZ  ARG A  67      22.784   6.673  27.850  1.00  1.78           C  
ATOM   1019  NH1 ARG A  67      21.593   6.501  28.352  1.00  1.78           N  
ATOM   1020  NH2 ARG A  67      22.965   7.498  26.833  1.00  1.78           N  
ATOM   1021  H   ARG A  67      26.118   1.842  29.387  1.00  1.78           H  
ATOM   1022  HA  ARG A  67      26.944   3.483  31.579  1.00  1.78           H  
ATOM   1023 1HB  ARG A  67      24.192   2.687  30.567  1.00  1.78           H  
ATOM   1024 2HB  ARG A  67      24.441   3.866  31.843  1.00  1.78           H  
ATOM   1025 1HG  ARG A  67      25.611   5.340  30.327  1.00  1.78           H  
ATOM   1026 2HG  ARG A  67      25.557   4.135  29.040  1.00  1.78           H  
ATOM   1027 1HD  ARG A  67      23.083   4.221  29.143  1.00  1.78           H  
ATOM   1028 2HD  ARG A  67      23.231   5.548  30.319  1.00  1.78           H  
ATOM   1029  HE  ARG A  67      24.737   6.148  27.974  1.00  1.78           H  
ATOM   1030 1HH1 ARG A  67      21.461   5.856  29.118  1.00  1.78           H  
ATOM   1031 2HH1 ARG A  67      20.788   7.000  27.974  1.00  1.78           H  
ATOM   1032 1HH2 ARG A  67      23.887   7.621  26.442  1.00  1.78           H  
ATOM   1033 2HH2 ARG A  67      22.181   7.995  26.437  1.00  1.78           H  
ATOM   1034  N   GLN A  68      25.489   0.642  32.361  1.00  2.06           N  
ATOM   1035  CA  GLN A  68      25.256  -0.301  33.444  1.00  2.06           C  
ATOM   1036  C   GLN A  68      26.569  -0.786  34.063  1.00  2.06           C  
ATOM   1037  O   GLN A  68      26.661  -0.972  35.279  1.00  2.06           O  
ATOM   1038  CB  GLN A  68      24.453  -1.494  32.924  1.00  2.06           C  
ATOM   1039  CG  GLN A  68      23.021  -1.159  32.540  1.00  2.06           C  
ATOM   1040  CD  GLN A  68      22.321  -2.315  31.881  1.00  2.06           C  
ATOM   1041  OE1 GLN A  68      22.936  -3.162  31.230  1.00  2.06           O  
ATOM   1042  NE2 GLN A  68      21.020  -2.369  32.056  1.00  2.06           N  
ATOM   1043  H   GLN A  68      25.266   0.366  31.403  1.00  2.06           H  
ATOM   1044  HA  GLN A  68      24.680   0.202  34.218  1.00  2.06           H  
ATOM   1045 1HB  GLN A  68      24.946  -1.904  32.045  1.00  2.06           H  
ATOM   1046 2HB  GLN A  68      24.434  -2.276  33.680  1.00  2.06           H  
ATOM   1047 1HG  GLN A  68      22.469  -0.898  33.442  1.00  2.06           H  
ATOM   1048 2HG  GLN A  68      23.021  -0.319  31.853  1.00  2.06           H  
ATOM   1049 1HE2 GLN A  68      20.499  -3.121  31.650  1.00  2.06           H  
ATOM   1050 2HE2 GLN A  68      20.571  -1.661  32.603  1.00  2.06           H  
ATOM   1051  N   ASN A  69      27.586  -0.989  33.221  1.00  2.39           N  
ATOM   1052  CA  ASN A  69      28.880  -1.503  33.659  1.00  2.39           C  
ATOM   1053  C   ASN A  69      29.746  -0.501  34.432  1.00  2.39           C  
ATOM   1054  O   ASN A  69      30.458  -0.901  35.359  1.00  2.39           O  
ATOM   1055  CB  ASN A  69      29.651  -2.008  32.458  1.00  2.39           C  
ATOM   1056  CG  ASN A  69      29.071  -3.277  31.883  1.00  2.39           C  
ATOM   1057  OD1 ASN A  69      28.389  -4.049  32.570  1.00  2.39           O  
ATOM   1058  ND2 ASN A  69      29.332  -3.505  30.621  1.00  2.39           N  
ATOM   1059  H   ASN A  69      27.435  -0.831  32.224  1.00  2.39           H  
ATOM   1060  HA  ASN A  69      28.692  -2.342  34.328  1.00  2.39           H  
ATOM   1061 1HB  ASN A  69      29.643  -1.240  31.683  1.00  2.39           H  
ATOM   1062 2HB  ASN A  69      30.689  -2.182  32.737  1.00  2.39           H  
ATOM   1063 1HD2 ASN A  69      28.976  -4.327  30.180  1.00  2.39           H  
ATOM   1064 2HD2 ASN A  69      29.884  -2.857  30.102  1.00  2.39           H  
ATOM   1065  N   GLU A  70      29.692   0.781  34.065  1.00  2.75           N  
ATOM   1066  CA  GLU A  70      30.531   1.783  34.724  1.00  2.75           C  
ATOM   1067  C   GLU A  70      29.914   3.182  34.699  1.00  2.75           C  
ATOM   1068  O   GLU A  70      29.514   3.693  35.748  1.00  2.75           O  
ATOM   1069  OXT GLU A  70      30.136   3.906  33.729  1.00  2.75           O  
ATOM   1070  CB  GLU A  70      31.924   1.810  34.070  1.00  2.75           C  
ATOM   1071  CG  GLU A  70      32.927   2.768  34.722  1.00  2.75           C  
ATOM   1072  CD  GLU A  70      34.323   2.694  34.113  1.00  2.75           C  
ATOM   1073  OE1 GLU A  70      34.528   1.907  33.219  1.00  2.75           O  
ATOM   1074  OE2 GLU A  70      35.177   3.430  34.553  1.00  2.75           O  
ATOM   1075  H   GLU A  70      29.095   1.051  33.280  1.00  2.75           H  
ATOM   1076  HA  GLU A  70      30.647   1.492  35.767  1.00  2.75           H  
ATOM   1077 1HB  GLU A  70      32.355   0.809  34.099  1.00  2.75           H  
ATOM   1078 2HB  GLU A  70      31.824   2.090  33.021  1.00  2.75           H  
ATOM   1079 1HG  GLU A  70      32.554   3.787  34.624  1.00  2.75           H  
ATOM   1080 2HG  GLU A  70      32.989   2.536  35.785  1.00  2.75           H  
TER    1081
ENDMDL

REMARK ID 640580 MODEL 3 D128_05_NEM3
PFRMAT TS
TARGET D128_05_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.711   0.120   0.607  1.00  5.54           N  
ATOM      2  CA  THR A   1       3.005   0.092   1.288  1.00  5.54           C  
ATOM      3  C   THR A   1       3.859   1.385   1.238  1.00  5.54           C  
ATOM      4  O   THR A   1       4.381   1.772   2.281  1.00  5.54           O  
ATOM      5  CB  THR A   1       3.857  -1.114   0.828  1.00  5.54           C  
ATOM      6  OG1 THR A   1       3.169  -2.331   1.142  1.00  5.54           O  
ATOM      7  CG2 THR A   1       5.201  -1.085   1.522  1.00  5.54           C  
ATOM      8 1H   THR A   1       1.048  -0.413   1.153  1.00  5.54           H  
ATOM      9 2H   THR A   1       1.375   1.066   0.519  1.00  5.54           H  
ATOM     10 3H   THR A   1       1.794  -0.302  -0.307  1.00  5.54           H  
ATOM     11  HA  THR A   1       2.794  -0.087   2.343  1.00  5.54           H  
ATOM     12  HB  THR A   1       4.021  -1.085  -0.232  1.00  5.54           H  
ATOM     13  HG1 THR A   1       3.019  -2.376   2.090  1.00  5.54           H  
ATOM     14 1HG2 THR A   1       5.796  -1.939   1.200  1.00  5.54           H  
ATOM     15 2HG2 THR A   1       5.722  -0.162   1.265  1.00  5.54           H  
ATOM     16 3HG2 THR A   1       5.055  -1.131   2.600  1.00  5.54           H  
ATOM     17  N   PRO A   2       4.039   2.084   0.082  1.00  4.72           N  
ATOM     18  CA  PRO A   2       4.859   3.293  -0.063  1.00  4.72           C  
ATOM     19  C   PRO A   2       4.476   4.477   0.831  1.00  4.72           C  
ATOM     20  O   PRO A   2       5.308   5.349   1.073  1.00  4.72           O  
ATOM     21  CB  PRO A   2       4.625   3.680  -1.525  1.00  4.72           C  
ATOM     22  CG  PRO A   2       4.228   2.403  -2.209  1.00  4.72           C  
ATOM     23  CD  PRO A   2       3.402   1.670  -1.198  1.00  4.72           C  
ATOM     24  HA  PRO A   2       5.915   3.024   0.099  1.00  4.72           H  
ATOM     25 1HB  PRO A   2       3.850   4.442  -1.561  1.00  4.72           H  
ATOM     26 2HB  PRO A   2       5.533   4.136  -1.944  1.00  4.72           H  
ATOM     27 1HG  PRO A   2       3.671   2.617  -3.131  1.00  4.72           H  
ATOM     28 2HG  PRO A   2       5.127   1.844  -2.508  1.00  4.72           H  
ATOM     29 1HD  PRO A   2       2.366   2.028  -1.262  1.00  4.72           H  
ATOM     30 2HD  PRO A   2       3.501   0.620  -1.416  1.00  4.72           H  
ATOM     31  N   LYS A   3       3.221   4.488   1.305  1.00  3.96           N  
ATOM     32  CA  LYS A   3       2.612   5.532   2.135  1.00  3.96           C  
ATOM     33  C   LYS A   3       1.872   6.495   1.220  1.00  3.96           C  
ATOM     34  O   LYS A   3       2.468   7.102   0.326  1.00  3.96           O  
ATOM     35  CB  LYS A   3       3.602   6.318   3.006  1.00  3.96           C  
ATOM     36  CG  LYS A   3       2.900   7.270   3.972  1.00  3.96           C  
ATOM     37  CD  LYS A   3       3.866   8.052   4.846  1.00  3.96           C  
ATOM     38  CE  LYS A   3       3.091   8.970   5.782  1.00  3.96           C  
ATOM     39  NZ  LYS A   3       3.973   9.882   6.550  1.00  3.96           N  
ATOM     40  H   LYS A   3       2.627   3.719   1.062  1.00  3.96           H  
ATOM     41  HA  LYS A   3       1.880   5.069   2.797  1.00  3.96           H  
ATOM     42 1HB  LYS A   3       4.246   5.638   3.567  1.00  3.96           H  
ATOM     43 2HB  LYS A   3       4.229   6.957   2.389  1.00  3.96           H  
ATOM     44 1HG  LYS A   3       2.311   7.980   3.405  1.00  3.96           H  
ATOM     45 2HG  LYS A   3       2.226   6.702   4.611  1.00  3.96           H  
ATOM     46 1HD  LYS A   3       4.481   7.366   5.430  1.00  3.96           H  
ATOM     47 2HD  LYS A   3       4.517   8.658   4.215  1.00  3.96           H  
ATOM     48 1HE  LYS A   3       2.401   9.552   5.195  1.00  3.96           H  
ATOM     49 2HE  LYS A   3       2.523   8.362   6.483  1.00  3.96           H  
ATOM     50 1HZ  LYS A   3       3.396  10.472   7.142  1.00  3.96           H  
ATOM     51 2HZ  LYS A   3       4.614   9.351   7.116  1.00  3.96           H  
ATOM     52 3HZ  LYS A   3       4.490  10.468   5.904  1.00  3.96           H  
ATOM     53  N   LEU A   4       0.568   6.639   1.443  1.00  3.32           N  
ATOM     54  CA  LEU A   4      -0.251   7.506   0.604  1.00  3.32           C  
ATOM     55  C   LEU A   4       0.343   8.904   0.408  1.00  3.32           C  
ATOM     56  O   LEU A   4       0.323   9.414  -0.703  1.00  3.32           O  
ATOM     57  CB  LEU A   4      -1.669   7.605   1.173  1.00  3.32           C  
ATOM     58  CG  LEU A   4      -2.622   8.476   0.381  1.00  3.32           C  
ATOM     59  CD1 LEU A   4      -2.785   7.928  -1.003  1.00  3.32           C  
ATOM     60  CD2 LEU A   4      -3.953   8.544   1.087  1.00  3.32           C  
ATOM     61  H   LEU A   4       0.130   6.125   2.195  1.00  3.32           H  
ATOM     62  HA  LEU A   4      -0.330   7.042  -0.376  1.00  3.32           H  
ATOM     63 1HB  LEU A   4      -2.096   6.605   1.222  1.00  3.32           H  
ATOM     64 2HB  LEU A   4      -1.615   8.011   2.182  1.00  3.32           H  
ATOM     65  HG  LEU A   4      -2.216   9.442   0.299  1.00  3.32           H  
ATOM     66 1HD1 LEU A   4      -3.461   8.571  -1.562  1.00  3.32           H  
ATOM     67 2HD1 LEU A   4      -1.815   7.902  -1.489  1.00  3.32           H  
ATOM     68 3HD1 LEU A   4      -3.191   6.941  -0.956  1.00  3.32           H  
ATOM     69 1HD2 LEU A   4      -4.631   9.181   0.517  1.00  3.32           H  
ATOM     70 2HD2 LEU A   4      -4.376   7.541   1.163  1.00  3.32           H  
ATOM     71 3HD2 LEU A   4      -3.814   8.960   2.083  1.00  3.32           H  
ATOM     72  N   GLU A   5       0.898   9.523   1.447  1.00  2.83           N  
ATOM     73  CA  GLU A   5       1.444  10.875   1.284  1.00  2.83           C  
ATOM     74  C   GLU A   5       2.568  10.941   0.245  1.00  2.83           C  
ATOM     75  O   GLU A   5       2.707  11.942  -0.478  1.00  2.83           O  
ATOM     76  CB  GLU A   5       1.952  11.409   2.621  1.00  2.83           C  
ATOM     77  CG  GLU A   5       0.847  11.731   3.631  1.00  2.83           C  
ATOM     78  CD  GLU A   5       1.370  12.188   4.990  1.00  2.83           C  
ATOM     79  OE1 GLU A   5       2.562  12.097   5.224  1.00  2.83           O  
ATOM     80  OE2 GLU A   5       0.578  12.610   5.794  1.00  2.83           O  
ATOM     81  H   GLU A   5       0.915   9.070   2.345  1.00  2.83           H  
ATOM     82  HA  GLU A   5       0.654  11.525   0.939  1.00  2.83           H  
ATOM     83 1HB  GLU A   5       2.624  10.681   3.066  1.00  2.83           H  
ATOM     84 2HB  GLU A   5       2.525  12.320   2.451  1.00  2.83           H  
ATOM     85 1HG  GLU A   5       0.213  12.515   3.215  1.00  2.83           H  
ATOM     86 2HG  GLU A   5       0.231  10.841   3.764  1.00  2.83           H  
ATOM     87  N   GLU A   6       3.385   9.889   0.164  1.00  2.48           N  
ATOM     88  CA  GLU A   6       4.469   9.892  -0.801  1.00  2.48           C  
ATOM     89  C   GLU A   6       3.869   9.728  -2.174  1.00  2.48           C  
ATOM     90  O   GLU A   6       4.253  10.405  -3.130  1.00  2.48           O  
ATOM     91  CB  GLU A   6       5.467   8.765  -0.528  1.00  2.48           C  
ATOM     92  CG  GLU A   6       6.625   8.693  -1.519  1.00  2.48           C  
ATOM     93  CD  GLU A   6       7.562   9.887  -1.505  1.00  2.48           C  
ATOM     94  OE1 GLU A   6       7.605  10.596  -0.526  1.00  2.48           O  
ATOM     95  OE2 GLU A   6       8.238  10.082  -2.502  1.00  2.48           O  
ATOM     96  H   GLU A   6       3.213   9.055   0.718  1.00  2.48           H  
ATOM     97  HA  GLU A   6       4.986  10.851  -0.756  1.00  2.48           H  
ATOM     98 1HB  GLU A   6       5.880   8.877   0.474  1.00  2.48           H  
ATOM     99 2HB  GLU A   6       4.944   7.804  -0.557  1.00  2.48           H  
ATOM    100 1HG  GLU A   6       7.200   7.789  -1.320  1.00  2.48           H  
ATOM    101 2HG  GLU A   6       6.189   8.596  -2.506  1.00  2.48           H  
ATOM    102  N   LEU A   7       2.888   8.844  -2.268  1.00  2.24           N  
ATOM    103  CA  LEU A   7       2.278   8.572  -3.549  1.00  2.24           C  
ATOM    104  C   LEU A   7       1.557   9.794  -4.091  1.00  2.24           C  
ATOM    105  O   LEU A   7       1.660  10.100  -5.279  1.00  2.24           O  
ATOM    106  CB  LEU A   7       1.304   7.415  -3.396  1.00  2.24           C  
ATOM    107  CG  LEU A   7       1.956   6.107  -3.080  1.00  2.24           C  
ATOM    108  CD1 LEU A   7       0.895   5.069  -2.758  1.00  2.24           C  
ATOM    109  CD2 LEU A   7       2.808   5.696  -4.264  1.00  2.24           C  
ATOM    110  H   LEU A   7       2.597   8.329  -1.432  1.00  2.24           H  
ATOM    111  HA  LEU A   7       3.061   8.290  -4.249  1.00  2.24           H  
ATOM    112 1HB  LEU A   7       0.602   7.649  -2.603  1.00  2.24           H  
ATOM    113 2HB  LEU A   7       0.758   7.296  -4.325  1.00  2.24           H  
ATOM    114  HG  LEU A   7       2.586   6.227  -2.199  1.00  2.24           H  
ATOM    115 1HD1 LEU A   7       1.372   4.124  -2.518  1.00  2.24           H  
ATOM    116 2HD1 LEU A   7       0.307   5.400  -1.908  1.00  2.24           H  
ATOM    117 3HD1 LEU A   7       0.243   4.938  -3.619  1.00  2.24           H  
ATOM    118 1HD2 LEU A   7       3.301   4.757  -4.055  1.00  2.24           H  
ATOM    119 2HD2 LEU A   7       2.174   5.583  -5.145  1.00  2.24           H  
ATOM    120 3HD2 LEU A   7       3.558   6.463  -4.451  1.00  2.24           H  
ATOM    121  N   MET A   8       0.877  10.539  -3.210  1.00  2.07           N  
ATOM    122  CA  MET A   8       0.134  11.718  -3.636  1.00  2.07           C  
ATOM    123  C   MET A   8       1.107  12.758  -4.136  1.00  2.07           C  
ATOM    124  O   MET A   8       0.863  13.416  -5.156  1.00  2.07           O  
ATOM    125  CB  MET A   8      -0.690  12.275  -2.480  1.00  2.07           C  
ATOM    126  CG  MET A   8      -1.855  11.397  -2.050  1.00  2.07           C  
ATOM    127  SD  MET A   8      -2.963  12.187  -0.838  1.00  2.07           S  
ATOM    128  CE  MET A   8      -1.975  12.356   0.639  1.00  2.07           C  
ATOM    129  H   MET A   8       0.833  10.241  -2.239  1.00  2.07           H  
ATOM    130  HA  MET A   8      -0.523  11.459  -4.459  1.00  2.07           H  
ATOM    131 1HB  MET A   8      -0.041  12.403  -1.612  1.00  2.07           H  
ATOM    132 2HB  MET A   8      -1.080  13.254  -2.749  1.00  2.07           H  
ATOM    133 1HG  MET A   8      -2.429  11.119  -2.919  1.00  2.07           H  
ATOM    134 2HG  MET A   8      -1.486  10.506  -1.634  1.00  2.07           H  
ATOM    135 1HE  MET A   8      -2.570  12.826   1.420  1.00  2.07           H  
ATOM    136 2HE  MET A   8      -1.642  11.396   0.984  1.00  2.07           H  
ATOM    137 3HE  MET A   8      -1.111  12.982   0.420  1.00  2.07           H  
ATOM    138  N   SER A   9       2.256  12.871  -3.462  1.00  1.92           N  
ATOM    139  CA  SER A   9       3.264  13.818  -3.888  1.00  1.92           C  
ATOM    140  C   SER A   9       3.836  13.413  -5.249  1.00  1.92           C  
ATOM    141  O   SER A   9       3.973  14.251  -6.144  1.00  1.92           O  
ATOM    142  CB  SER A   9       4.374  13.883  -2.856  1.00  1.92           C  
ATOM    143  OG  SER A   9       3.897  14.385  -1.631  1.00  1.92           O  
ATOM    144  H   SER A   9       2.423  12.322  -2.614  1.00  1.92           H  
ATOM    145  HA  SER A   9       2.803  14.801  -3.981  1.00  1.92           H  
ATOM    146 1HB  SER A   9       4.796  12.890  -2.704  1.00  1.92           H  
ATOM    147 2HB  SER A   9       5.170  14.522  -3.228  1.00  1.92           H  
ATOM    148  HG  SER A   9       3.375  13.651  -1.230  1.00  1.92           H  
ATOM    149  N   ARG A  10       4.109  12.113  -5.436  1.00  1.79           N  
ATOM    150  CA  ARG A  10       4.672  11.641  -6.700  1.00  1.79           C  
ATOM    151  C   ARG A  10       3.700  11.804  -7.860  1.00  1.79           C  
ATOM    152  O   ARG A  10       4.098  12.232  -8.948  1.00  1.79           O  
ATOM    153  CB  ARG A  10       5.076  10.177  -6.603  1.00  1.79           C  
ATOM    154  CG  ARG A  10       6.301   9.884  -5.720  1.00  1.79           C  
ATOM    155  CD  ARG A  10       6.584   8.423  -5.651  1.00  1.79           C  
ATOM    156  NE  ARG A  10       7.712   8.114  -4.776  1.00  1.79           N  
ATOM    157  CZ  ARG A  10       8.295   6.899  -4.678  1.00  1.79           C  
ATOM    158  NH1 ARG A  10       7.868   5.898  -5.426  1.00  1.79           N  
ATOM    159  NH2 ARG A  10       9.296   6.706  -3.836  1.00  1.79           N  
ATOM    160  H   ARG A  10       3.972  11.453  -4.670  1.00  1.79           H  
ATOM    161  HA  ARG A  10       5.563  12.230  -6.914  1.00  1.79           H  
ATOM    162 1HB  ARG A  10       4.241   9.608  -6.192  1.00  1.79           H  
ATOM    163 2HB  ARG A  10       5.276   9.790  -7.600  1.00  1.79           H  
ATOM    164 1HG  ARG A  10       7.175  10.379  -6.139  1.00  1.79           H  
ATOM    165 2HG  ARG A  10       6.135  10.251  -4.711  1.00  1.79           H  
ATOM    166 1HD  ARG A  10       5.704   7.912  -5.259  1.00  1.79           H  
ATOM    167 2HD  ARG A  10       6.811   8.047  -6.645  1.00  1.79           H  
ATOM    168  HE  ARG A  10       8.050   8.861  -4.145  1.00  1.79           H  
ATOM    169 1HH1 ARG A  10       7.105   6.040  -6.071  1.00  1.79           H  
ATOM    170 2HH1 ARG A  10       8.307   4.991  -5.354  1.00  1.79           H  
ATOM    171 1HH2 ARG A  10       9.639   7.472  -3.262  1.00  1.79           H  
ATOM    172 2HH2 ARG A  10       9.728   5.799  -3.767  1.00  1.79           H  
ATOM    173  N   ILE A  11       2.416  11.519  -7.637  1.00  1.66           N  
ATOM    174  CA  ILE A  11       1.459  11.665  -8.721  1.00  1.66           C  
ATOM    175  C   ILE A  11       1.232  13.129  -9.021  1.00  1.66           C  
ATOM    176  O   ILE A  11       1.150  13.504 -10.188  1.00  1.66           O  
ATOM    177  CB  ILE A  11       0.117  10.949  -8.478  1.00  1.66           C  
ATOM    178  CG1 ILE A  11       0.332   9.436  -8.368  1.00  1.66           C  
ATOM    179  CG2 ILE A  11      -0.851  11.260  -9.652  1.00  1.66           C  
ATOM    180  CD1 ILE A  11       0.975   8.826  -9.593  1.00  1.66           C  
ATOM    181  H   ILE A  11       2.115  11.167  -6.727  1.00  1.66           H  
ATOM    182  HA  ILE A  11       1.891  11.212  -9.612  1.00  1.66           H  
ATOM    183  HB  ILE A  11      -0.313  11.293  -7.532  1.00  1.66           H  
ATOM    184 1HG1 ILE A  11       0.960   9.228  -7.506  1.00  1.66           H  
ATOM    185 2HG1 ILE A  11      -0.635   8.954  -8.222  1.00  1.66           H  
ATOM    186 1HG2 ILE A  11      -1.802  10.756  -9.487  1.00  1.66           H  
ATOM    187 2HG2 ILE A  11      -1.016  12.337  -9.718  1.00  1.66           H  
ATOM    188 3HG2 ILE A  11      -0.417  10.908 -10.587  1.00  1.66           H  
ATOM    189 1HD1 ILE A  11       1.089   7.751  -9.446  1.00  1.66           H  
ATOM    190 2HD1 ILE A  11       0.348   9.008 -10.462  1.00  1.66           H  
ATOM    191 3HD1 ILE A  11       1.953   9.278  -9.750  1.00  1.66           H  
ATOM    192  N   SER A  12       1.145  13.969  -7.986  1.00  1.53           N  
ATOM    193  CA  SER A  12       0.941  15.387  -8.215  1.00  1.53           C  
ATOM    194  C   SER A  12       2.095  15.965  -9.031  1.00  1.53           C  
ATOM    195  O   SER A  12       1.869  16.707  -9.986  1.00  1.53           O  
ATOM    196  CB  SER A  12       0.864  16.118  -6.891  1.00  1.53           C  
ATOM    197  OG  SER A  12      -0.249  15.704  -6.158  1.00  1.53           O  
ATOM    198  H   SER A  12       1.205  13.633  -7.025  1.00  1.53           H  
ATOM    199  HA  SER A  12       0.009  15.524  -8.765  1.00  1.53           H  
ATOM    200 1HB  SER A  12       1.772  15.927  -6.317  1.00  1.53           H  
ATOM    201 2HB  SER A  12       0.807  17.190  -7.073  1.00  1.53           H  
ATOM    202  HG  SER A  12      -0.042  14.784  -5.873  1.00  1.53           H  
ATOM    203  N   LYS A  13       3.338  15.589  -8.704  1.00  1.40           N  
ATOM    204  CA  LYS A  13       4.471  16.112  -9.460  1.00  1.40           C  
ATOM    205  C   LYS A  13       4.460  15.607 -10.898  1.00  1.40           C  
ATOM    206  O   LYS A  13       4.714  16.379 -11.831  1.00  1.40           O  
ATOM    207  CB  LYS A  13       5.788  15.746  -8.776  1.00  1.40           C  
ATOM    208  CG  LYS A  13       6.047  16.500  -7.474  1.00  1.40           C  
ATOM    209  CD  LYS A  13       7.349  16.063  -6.828  1.00  1.40           C  
ATOM    210  CE  LYS A  13       7.594  16.806  -5.523  1.00  1.40           C  
ATOM    211  NZ  LYS A  13       8.860  16.374  -4.868  1.00  1.40           N  
ATOM    212  H   LYS A  13       3.501  14.974  -7.906  1.00  1.40           H  
ATOM    213  HA  LYS A  13       4.392  17.198  -9.488  1.00  1.40           H  
ATOM    214 1HB  LYS A  13       5.780  14.677  -8.541  1.00  1.40           H  
ATOM    215 2HB  LYS A  13       6.619  15.929  -9.453  1.00  1.40           H  
ATOM    216 1HG  LYS A  13       6.093  17.569  -7.681  1.00  1.40           H  
ATOM    217 2HG  LYS A  13       5.228  16.322  -6.783  1.00  1.40           H  
ATOM    218 1HD  LYS A  13       7.303  14.991  -6.624  1.00  1.40           H  
ATOM    219 2HD  LYS A  13       8.177  16.253  -7.509  1.00  1.40           H  
ATOM    220 1HE  LYS A  13       7.646  17.874  -5.726  1.00  1.40           H  
ATOM    221 2HE  LYS A  13       6.761  16.614  -4.844  1.00  1.40           H  
ATOM    222 1HZ  LYS A  13       8.987  16.887  -4.007  1.00  1.40           H  
ATOM    223 2HZ  LYS A  13       8.815  15.385  -4.667  1.00  1.40           H  
ATOM    224 3HZ  LYS A  13       9.638  16.557  -5.485  1.00  1.40           H  
ATOM    225  N   LYS A  14       4.120  14.331 -11.104  1.00  1.28           N  
ATOM    226  CA  LYS A  14       4.048  13.810 -12.459  1.00  1.28           C  
ATOM    227  C   LYS A  14       2.938  14.510 -13.227  1.00  1.28           C  
ATOM    228  O   LYS A  14       3.097  14.818 -14.405  1.00  1.28           O  
ATOM    229  CB  LYS A  14       3.853  12.297 -12.453  1.00  1.28           C  
ATOM    230  CG  LYS A  14       5.093  11.519 -12.016  1.00  1.28           C  
ATOM    231  CD  LYS A  14       4.846  10.021 -11.987  1.00  1.28           C  
ATOM    232  CE  LYS A  14       6.103   9.280 -11.550  1.00  1.28           C  
ATOM    233  NZ  LYS A  14       5.897   7.808 -11.491  1.00  1.28           N  
ATOM    234  H   LYS A  14       3.931  13.707 -10.316  1.00  1.28           H  
ATOM    235  HA  LYS A  14       4.990  14.026 -12.962  1.00  1.28           H  
ATOM    236 1HB  LYS A  14       3.042  12.045 -11.765  1.00  1.28           H  
ATOM    237 2HB  LYS A  14       3.561  11.959 -13.443  1.00  1.28           H  
ATOM    238 1HG  LYS A  14       5.905  11.728 -12.711  1.00  1.28           H  
ATOM    239 2HG  LYS A  14       5.399  11.850 -11.028  1.00  1.28           H  
ATOM    240 1HD  LYS A  14       4.042   9.806 -11.280  1.00  1.28           H  
ATOM    241 2HD  LYS A  14       4.544   9.675 -12.975  1.00  1.28           H  
ATOM    242 1HE  LYS A  14       6.904   9.497 -12.255  1.00  1.28           H  
ATOM    243 2HE  LYS A  14       6.396   9.635 -10.560  1.00  1.28           H  
ATOM    244 1HZ  LYS A  14       6.754   7.360 -11.197  1.00  1.28           H  
ATOM    245 2HZ  LYS A  14       5.163   7.596 -10.830  1.00  1.28           H  
ATOM    246 3HZ  LYS A  14       5.637   7.467 -12.403  1.00  1.28           H  
ATOM    247  N   ALA A  15       1.824  14.793 -12.554  1.00  1.18           N  
ATOM    248  CA  ALA A  15       0.715  15.493 -13.171  1.00  1.18           C  
ATOM    249  C   ALA A  15       1.116  16.892 -13.610  1.00  1.18           C  
ATOM    250  O   ALA A  15       0.786  17.311 -14.724  1.00  1.18           O  
ATOM    251  CB  ALA A  15      -0.432  15.574 -12.196  1.00  1.18           C  
ATOM    252  H   ALA A  15       1.732  14.497 -11.586  1.00  1.18           H  
ATOM    253  HA  ALA A  15       0.409  14.938 -14.052  1.00  1.18           H  
ATOM    254 1HB  ALA A  15      -1.251  16.073 -12.646  1.00  1.18           H  
ATOM    255 2HB  ALA A  15      -0.725  14.572 -11.899  1.00  1.18           H  
ATOM    256 3HB  ALA A  15      -0.121  16.117 -11.325  1.00  1.18           H  
ATOM    257  N   GLU A  16       1.869  17.614 -12.766  1.00  1.09           N  
ATOM    258  CA  GLU A  16       2.294  18.947 -13.170  1.00  1.09           C  
ATOM    259  C   GLU A  16       3.235  18.845 -14.363  1.00  1.09           C  
ATOM    260  O   GLU A  16       3.134  19.623 -15.314  1.00  1.09           O  
ATOM    261  CB  GLU A  16       2.978  19.713 -12.023  1.00  1.09           C  
ATOM    262  CG  GLU A  16       2.049  20.167 -10.879  1.00  1.09           C  
ATOM    263  CD  GLU A  16       2.769  20.988  -9.804  1.00  1.09           C  
ATOM    264  OE1 GLU A  16       3.972  21.111  -9.874  1.00  1.09           O  
ATOM    265  OE2 GLU A  16       2.107  21.500  -8.928  1.00  1.09           O  
ATOM    266  H   GLU A  16       2.110  17.243 -11.846  1.00  1.09           H  
ATOM    267  HA  GLU A  16       1.414  19.514 -13.476  1.00  1.09           H  
ATOM    268 1HB  GLU A  16       3.748  19.075 -11.582  1.00  1.09           H  
ATOM    269 2HB  GLU A  16       3.476  20.595 -12.425  1.00  1.09           H  
ATOM    270 1HG  GLU A  16       1.231  20.756 -11.295  1.00  1.09           H  
ATOM    271 2HG  GLU A  16       1.624  19.283 -10.416  1.00  1.09           H  
ATOM    272  N   LYS A  17       4.124  17.847 -14.344  1.00  1.03           N  
ATOM    273  CA  LYS A  17       5.043  17.649 -15.452  1.00  1.03           C  
ATOM    274  C   LYS A  17       4.258  17.365 -16.722  1.00  1.03           C  
ATOM    275  O   LYS A  17       4.524  17.956 -17.766  1.00  1.03           O  
ATOM    276  CB  LYS A  17       6.030  16.521 -15.148  1.00  1.03           C  
ATOM    277  CG  LYS A  17       7.062  16.258 -16.233  1.00  1.03           C  
ATOM    278  CD  LYS A  17       8.057  15.182 -15.799  1.00  1.03           C  
ATOM    279  CE  LYS A  17       9.078  14.880 -16.891  1.00  1.03           C  
ATOM    280  NZ  LYS A  17      10.074  13.857 -16.454  1.00  1.03           N  
ATOM    281  H   LYS A  17       4.180  17.234 -13.528  1.00  1.03           H  
ATOM    282  HA  LYS A  17       5.607  18.570 -15.606  1.00  1.03           H  
ATOM    283 1HB  LYS A  17       6.551  16.737 -14.216  1.00  1.03           H  
ATOM    284 2HB  LYS A  17       5.478  15.597 -14.998  1.00  1.03           H  
ATOM    285 1HG  LYS A  17       6.541  15.920 -17.117  1.00  1.03           H  
ATOM    286 2HG  LYS A  17       7.594  17.178 -16.473  1.00  1.03           H  
ATOM    287 1HD  LYS A  17       8.583  15.517 -14.904  1.00  1.03           H  
ATOM    288 2HD  LYS A  17       7.515  14.268 -15.555  1.00  1.03           H  
ATOM    289 1HE  LYS A  17       8.561  14.508 -17.770  1.00  1.03           H  
ATOM    290 2HE  LYS A  17       9.604  15.798 -17.153  1.00  1.03           H  
ATOM    291 1HZ  LYS A  17      10.732  13.684 -17.201  1.00  1.03           H  
ATOM    292 2HZ  LYS A  17      10.571  14.196 -15.641  1.00  1.03           H  
ATOM    293 3HZ  LYS A  17       9.596  12.998 -16.221  1.00  1.03           H  
ATOM    294  N   ALA A  18       3.255  16.489 -16.629  1.00  0.99           N  
ATOM    295  CA  ALA A  18       2.444  16.125 -17.777  1.00  0.99           C  
ATOM    296  C   ALA A  18       1.772  17.356 -18.371  1.00  0.99           C  
ATOM    297  O   ALA A  18       1.705  17.520 -19.595  1.00  0.99           O  
ATOM    298  CB  ALA A  18       1.396  15.099 -17.355  1.00  0.99           C  
ATOM    299  H   ALA A  18       3.074  16.035 -15.738  1.00  0.99           H  
ATOM    300  HA  ALA A  18       3.096  15.694 -18.526  1.00  0.99           H  
ATOM    301 1HB  ALA A  18       0.794  14.789 -18.192  1.00  0.99           H  
ATOM    302 2HB  ALA A  18       1.894  14.229 -16.937  1.00  0.99           H  
ATOM    303 3HB  ALA A  18       0.750  15.535 -16.599  1.00  0.99           H  
ATOM    304  N   GLN A  19       1.316  18.255 -17.497  1.00  0.96           N  
ATOM    305  CA  GLN A  19       0.671  19.482 -17.928  1.00  0.96           C  
ATOM    306  C   GLN A  19       1.647  20.359 -18.720  1.00  0.96           C  
ATOM    307  O   GLN A  19       1.321  20.834 -19.814  1.00  0.96           O  
ATOM    308  CB  GLN A  19       0.154  20.236 -16.694  1.00  0.96           C  
ATOM    309  CG  GLN A  19      -0.628  21.504 -16.961  1.00  0.96           C  
ATOM    310  CD  GLN A  19      -1.067  22.189 -15.678  1.00  0.96           C  
ATOM    311  OE1 GLN A  19      -0.280  22.408 -14.753  1.00  0.96           O  
ATOM    312  NE2 GLN A  19      -2.346  22.542 -15.616  1.00  0.96           N  
ATOM    313  H   GLN A  19       1.386  18.059 -16.498  1.00  0.96           H  
ATOM    314  HA  GLN A  19      -0.168  19.224 -18.572  1.00  0.96           H  
ATOM    315 1HB  GLN A  19      -0.457  19.563 -16.100  1.00  0.96           H  
ATOM    316 2HB  GLN A  19       0.993  20.520 -16.076  1.00  0.96           H  
ATOM    317 1HG  GLN A  19      -0.023  22.194 -17.549  1.00  0.96           H  
ATOM    318 2HG  GLN A  19      -1.533  21.238 -17.491  1.00  0.96           H  
ATOM    319 1HE2 GLN A  19      -2.699  23.000 -14.798  1.00  0.96           H  
ATOM    320 2HE2 GLN A  19      -2.958  22.359 -16.388  1.00  0.96           H  
ATOM    321  N   GLU A  20       2.851  20.572 -18.171  1.00  0.97           N  
ATOM    322  CA  GLU A  20       3.841  21.414 -18.844  1.00  0.97           C  
ATOM    323  C   GLU A  20       4.346  20.801 -20.147  1.00  0.97           C  
ATOM    324  O   GLU A  20       4.533  21.498 -21.153  1.00  0.97           O  
ATOM    325  CB  GLU A  20       5.041  21.705 -17.926  1.00  0.97           C  
ATOM    326  CG  GLU A  20       4.743  22.638 -16.742  1.00  0.97           C  
ATOM    327  CD  GLU A  20       5.973  22.955 -15.889  1.00  0.97           C  
ATOM    328  OE1 GLU A  20       7.014  22.382 -16.127  1.00  0.97           O  
ATOM    329  OE2 GLU A  20       5.864  23.784 -15.011  1.00  0.97           O  
ATOM    330  H   GLU A  20       3.068  20.149 -17.263  1.00  0.97           H  
ATOM    331  HA  GLU A  20       3.363  22.363 -19.086  1.00  0.97           H  
ATOM    332 1HB  GLU A  20       5.410  20.760 -17.516  1.00  0.97           H  
ATOM    333 2HB  GLU A  20       5.848  22.144 -18.511  1.00  0.97           H  
ATOM    334 1HG  GLU A  20       4.326  23.569 -17.124  1.00  0.97           H  
ATOM    335 2HG  GLU A  20       3.985  22.164 -16.115  1.00  0.97           H  
ATOM    336  N   LEU A  21       4.548  19.487 -20.155  1.00  1.00           N  
ATOM    337  CA  LEU A  21       5.056  18.851 -21.354  1.00  1.00           C  
ATOM    338  C   LEU A  21       4.054  19.030 -22.479  1.00  1.00           C  
ATOM    339  O   LEU A  21       4.389  19.495 -23.576  1.00  1.00           O  
ATOM    340  CB  LEU A  21       5.213  17.347 -21.100  1.00  1.00           C  
ATOM    341  CG  LEU A  21       6.327  16.830 -20.160  1.00  1.00           C  
ATOM    342  CD1 LEU A  21       6.061  15.346 -19.931  1.00  1.00           C  
ATOM    343  CD2 LEU A  21       7.698  17.026 -20.747  1.00  1.00           C  
ATOM    344  H   LEU A  21       4.381  18.938 -19.313  1.00  1.00           H  
ATOM    345  HA  LEU A  21       6.005  19.305 -21.632  1.00  1.00           H  
ATOM    346 1HB  LEU A  21       4.300  17.044 -20.615  1.00  1.00           H  
ATOM    347 2HB  LEU A  21       5.267  16.822 -22.034  1.00  1.00           H  
ATOM    348  HG  LEU A  21       6.281  17.353 -19.223  1.00  1.00           H  
ATOM    349 1HD1 LEU A  21       6.804  14.932 -19.271  1.00  1.00           H  
ATOM    350 2HD1 LEU A  21       5.085  15.219 -19.495  1.00  1.00           H  
ATOM    351 3HD1 LEU A  21       6.100  14.829 -20.886  1.00  1.00           H  
ATOM    352 1HD2 LEU A  21       8.441  16.643 -20.050  1.00  1.00           H  
ATOM    353 2HD2 LEU A  21       7.783  16.483 -21.675  1.00  1.00           H  
ATOM    354 3HD2 LEU A  21       7.870  18.086 -20.916  1.00  1.00           H  
ATOM    355  N   ALA A  22       2.789  18.743 -22.174  1.00  1.06           N  
ATOM    356  CA  ALA A  22       1.759  18.840 -23.179  1.00  1.06           C  
ATOM    357  C   ALA A  22       1.532  20.239 -23.678  1.00  1.06           C  
ATOM    358  O   ALA A  22       1.388  20.439 -24.873  1.00  1.06           O  
ATOM    359  CB  ALA A  22       0.478  18.294 -22.627  1.00  1.06           C  
ATOM    360  H   ALA A  22       2.537  18.406 -21.243  1.00  1.06           H  
ATOM    361  HA  ALA A  22       2.076  18.254 -24.025  1.00  1.06           H  
ATOM    362 1HB  ALA A  22      -0.301  18.322 -23.384  1.00  1.06           H  
ATOM    363 2HB  ALA A  22       0.668  17.282 -22.326  1.00  1.06           H  
ATOM    364 3HB  ALA A  22       0.185  18.879 -21.773  1.00  1.06           H  
ATOM    365  N   ALA A  23       1.542  21.226 -22.789  1.00  1.15           N  
ATOM    366  CA  ALA A  23       1.279  22.592 -23.213  1.00  1.15           C  
ATOM    367  C   ALA A  23       2.297  23.093 -24.226  1.00  1.15           C  
ATOM    368  O   ALA A  23       1.961  23.862 -25.132  1.00  1.15           O  
ATOM    369  CB  ALA A  23       1.291  23.513 -22.009  1.00  1.15           C  
ATOM    370  H   ALA A  23       1.680  21.030 -21.796  1.00  1.15           H  
ATOM    371  HA  ALA A  23       0.294  22.617 -23.677  1.00  1.15           H  
ATOM    372 1HB  ALA A  23       1.062  24.528 -22.324  1.00  1.15           H  
ATOM    373 2HB  ALA A  23       0.541  23.181 -21.289  1.00  1.15           H  
ATOM    374 3HB  ALA A  23       2.279  23.483 -21.546  1.00  1.15           H  
ATOM    375  N   ASN A  24       3.553  22.676 -24.063  1.00  1.25           N  
ATOM    376  CA  ASN A  24       4.625  23.200 -24.891  1.00  1.25           C  
ATOM    377  C   ASN A  24       5.012  22.413 -26.159  1.00  1.25           C  
ATOM    378  O   ASN A  24       5.514  23.013 -27.113  1.00  1.25           O  
ATOM    379  CB  ASN A  24       5.848  23.351 -24.010  1.00  1.25           C  
ATOM    380  CG  ASN A  24       5.663  24.382 -22.884  1.00  1.25           C  
ATOM    381  OD1 ASN A  24       4.963  25.411 -22.987  1.00  1.25           O  
ATOM    382  ND2 ASN A  24       6.302  24.101 -21.776  1.00  1.25           N  
ATOM    383  H   ASN A  24       3.780  22.032 -23.299  1.00  1.25           H  
ATOM    384  HA  ASN A  24       4.322  24.187 -25.230  1.00  1.25           H  
ATOM    385 1HB  ASN A  24       6.075  22.379 -23.556  1.00  1.25           H  
ATOM    386 2HB  ASN A  24       6.703  23.635 -24.619  1.00  1.25           H  
ATOM    387 1HD2 ASN A  24       6.237  24.714 -20.989  1.00  1.25           H  
ATOM    388 2HD2 ASN A  24       6.847  23.264 -21.714  1.00  1.25           H  
ATOM    389  N   ASN A  25       4.819  21.095 -26.186  1.00  1.34           N  
ATOM    390  CA  ASN A  25       5.329  20.308 -27.317  1.00  1.34           C  
ATOM    391  C   ASN A  25       4.605  18.971 -27.560  1.00  1.34           C  
ATOM    392  O   ASN A  25       4.537  18.163 -26.643  1.00  1.34           O  
ATOM    393  CB  ASN A  25       6.818  20.086 -27.146  1.00  1.34           C  
ATOM    394  CG  ASN A  25       7.424  19.327 -28.262  1.00  1.34           C  
ATOM    395  OD1 ASN A  25       7.247  18.101 -28.340  1.00  1.34           O  
ATOM    396  ND2 ASN A  25       8.136  20.005 -29.131  1.00  1.34           N  
ATOM    397  H   ASN A  25       4.389  20.625 -25.384  1.00  1.34           H  
ATOM    398  HA  ASN A  25       5.198  20.939 -28.187  1.00  1.34           H  
ATOM    399 1HB  ASN A  25       7.323  21.049 -27.073  1.00  1.34           H  
ATOM    400 2HB  ASN A  25       6.996  19.573 -26.231  1.00  1.34           H  
ATOM    401 1HD2 ASN A  25       8.566  19.532 -29.903  1.00  1.34           H  
ATOM    402 2HD2 ASN A  25       8.249  20.996 -29.024  1.00  1.34           H  
ATOM    403  N   PRO A  26       4.065  18.682 -28.767  1.00  1.40           N  
ATOM    404  CA  PRO A  26       3.308  17.471 -29.080  1.00  1.40           C  
ATOM    405  C   PRO A  26       4.074  16.144 -28.910  1.00  1.40           C  
ATOM    406  O   PRO A  26       3.454  15.094 -28.716  1.00  1.40           O  
ATOM    407  CB  PRO A  26       2.935  17.687 -30.553  1.00  1.40           C  
ATOM    408  CG  PRO A  26       3.955  18.666 -31.083  1.00  1.40           C  
ATOM    409  CD  PRO A  26       4.278  19.569 -29.930  1.00  1.40           C  
ATOM    410  HA  PRO A  26       2.399  17.465 -28.470  1.00  1.40           H  
ATOM    411 1HB  PRO A  26       2.971  16.724 -31.083  1.00  1.40           H  
ATOM    412 2HB  PRO A  26       1.903  18.052 -30.631  1.00  1.40           H  
ATOM    413 1HG  PRO A  26       4.839  18.117 -31.445  1.00  1.40           H  
ATOM    414 2HG  PRO A  26       3.546  19.208 -31.947  1.00  1.40           H  
ATOM    415 1HD  PRO A  26       5.321  19.864 -30.045  1.00  1.40           H  
ATOM    416 2HD  PRO A  26       3.599  20.425 -29.903  1.00  1.40           H  
ATOM    417  N   GLU A  27       5.409  16.154 -28.964  1.00  1.41           N  
ATOM    418  CA  GLU A  27       6.113  14.890 -28.776  1.00  1.41           C  
ATOM    419  C   GLU A  27       6.162  14.671 -27.278  1.00  1.41           C  
ATOM    420  O   GLU A  27       5.937  13.571 -26.763  1.00  1.41           O  
ATOM    421  CB  GLU A  27       7.520  14.925 -29.383  1.00  1.41           C  
ATOM    422  CG  GLU A  27       7.539  15.061 -30.904  1.00  1.41           C  
ATOM    423  CD  GLU A  27       8.935  15.095 -31.495  1.00  1.41           C  
ATOM    424  OE1 GLU A  27       9.885  15.064 -30.748  1.00  1.41           O  
ATOM    425  OE2 GLU A  27       9.043  15.157 -32.698  1.00  1.41           O  
ATOM    426  H   GLU A  27       5.946  17.003 -29.087  1.00  1.41           H  
ATOM    427  HA  GLU A  27       5.546  14.080 -29.235  1.00  1.41           H  
ATOM    428 1HB  GLU A  27       8.085  15.750 -28.958  1.00  1.41           H  
ATOM    429 2HB  GLU A  27       8.046  14.007 -29.125  1.00  1.41           H  
ATOM    430 1HG  GLU A  27       6.994  14.224 -31.337  1.00  1.41           H  
ATOM    431 2HG  GLU A  27       7.013  15.979 -31.173  1.00  1.41           H  
ATOM    432  N   LYS A  28       6.400  15.766 -26.569  1.00  1.36           N  
ATOM    433  CA  LYS A  28       6.427  15.715 -25.124  1.00  1.36           C  
ATOM    434  C   LYS A  28       5.015  15.416 -24.609  1.00  1.36           C  
ATOM    435  O   LYS A  28       4.848  14.716 -23.614  1.00  1.36           O  
ATOM    436  CB  LYS A  28       7.021  16.989 -24.563  1.00  1.36           C  
ATOM    437  CG  LYS A  28       8.527  17.123 -24.817  1.00  1.36           C  
ATOM    438  CD  LYS A  28       9.114  18.397 -24.207  1.00  1.36           C  
ATOM    439  CE  LYS A  28      10.612  18.485 -24.466  1.00  1.36           C  
ATOM    440  NZ  LYS A  28      11.208  19.730 -23.900  1.00  1.36           N  
ATOM    441  H   LYS A  28       6.573  16.648 -27.057  1.00  1.36           H  
ATOM    442  HA  LYS A  28       7.073  14.894 -24.815  1.00  1.36           H  
ATOM    443 1HB  LYS A  28       6.507  17.832 -24.989  1.00  1.36           H  
ATOM    444 2HB  LYS A  28       6.857  17.034 -23.534  1.00  1.36           H  
ATOM    445 1HG  LYS A  28       9.037  16.256 -24.390  1.00  1.36           H  
ATOM    446 2HG  LYS A  28       8.703  17.133 -25.894  1.00  1.36           H  
ATOM    447 1HD  LYS A  28       8.631  19.272 -24.629  1.00  1.36           H  
ATOM    448 2HD  LYS A  28       8.944  18.397 -23.136  1.00  1.36           H  
ATOM    449 1HE  LYS A  28      11.100  17.622 -24.014  1.00  1.36           H  
ATOM    450 2HE  LYS A  28      10.786  18.467 -25.542  1.00  1.36           H  
ATOM    451 1HZ  LYS A  28      12.199  19.746 -24.095  1.00  1.36           H  
ATOM    452 2HZ  LYS A  28      10.770  20.537 -24.321  1.00  1.36           H  
ATOM    453 3HZ  LYS A  28      11.062  19.751 -22.901  1.00  1.36           H  
ATOM    454  N   ALA A  29       3.989  15.870 -25.339  1.00  1.28           N  
ATOM    455  CA  ALA A  29       2.610  15.573 -24.980  1.00  1.28           C  
ATOM    456  C   ALA A  29       2.405  14.066 -24.958  1.00  1.28           C  
ATOM    457  O   ALA A  29       1.698  13.542 -24.097  1.00  1.28           O  
ATOM    458  CB  ALA A  29       1.641  16.198 -25.968  1.00  1.28           C  
ATOM    459  H   ALA A  29       4.178  16.476 -26.128  1.00  1.28           H  
ATOM    460  HA  ALA A  29       2.428  15.966 -23.983  1.00  1.28           H  
ATOM    461 1HB  ALA A  29       0.622  15.970 -25.664  1.00  1.28           H  
ATOM    462 2HB  ALA A  29       1.779  17.276 -26.004  1.00  1.28           H  
ATOM    463 3HB  ALA A  29       1.821  15.783 -26.944  1.00  1.28           H  
ATOM    464  N   ALA A  30       3.027  13.348 -25.894  1.00  1.19           N  
ATOM    465  CA  ALA A  30       2.913  11.898 -25.863  1.00  1.19           C  
ATOM    466  C   ALA A  30       3.508  11.350 -24.560  1.00  1.19           C  
ATOM    467  O   ALA A  30       2.946  10.438 -23.939  1.00  1.19           O  
ATOM    468  CB  ALA A  30       3.596  11.288 -27.070  1.00  1.19           C  
ATOM    469  H   ALA A  30       3.562  13.815 -26.632  1.00  1.19           H  
ATOM    470  HA  ALA A  30       1.860  11.640 -25.881  1.00  1.19           H  
ATOM    471 1HB  ALA A  30       3.482  10.207 -27.045  1.00  1.19           H  
ATOM    472 2HB  ALA A  30       3.146  11.684 -27.978  1.00  1.19           H  
ATOM    473 3HB  ALA A  30       4.650  11.534 -27.056  1.00  1.19           H  
ATOM    474  N   GLN A  31       4.624  11.945 -24.113  1.00  1.11           N  
ATOM    475  CA  GLN A  31       5.256  11.497 -22.869  1.00  1.11           C  
ATOM    476  C   GLN A  31       4.309  11.776 -21.702  1.00  1.11           C  
ATOM    477  O   GLN A  31       4.183  10.968 -20.775  1.00  1.11           O  
ATOM    478  CB  GLN A  31       6.588  12.222 -22.617  1.00  1.11           C  
ATOM    479  CG  GLN A  31       7.692  11.892 -23.591  1.00  1.11           C  
ATOM    480  CD  GLN A  31       8.958  12.724 -23.336  1.00  1.11           C  
ATOM    481  OE1 GLN A  31       8.915  13.806 -22.737  1.00  1.11           O  
ATOM    482  NE2 GLN A  31      10.095  12.211 -23.794  1.00  1.11           N  
ATOM    483  H   GLN A  31       5.043  12.687 -24.680  1.00  1.11           H  
ATOM    484  HA  GLN A  31       5.432  10.424 -22.926  1.00  1.11           H  
ATOM    485 1HB  GLN A  31       6.446  13.282 -22.638  1.00  1.11           H  
ATOM    486 2HB  GLN A  31       6.945  11.973 -21.619  1.00  1.11           H  
ATOM    487 1HG  GLN A  31       7.943  10.837 -23.506  1.00  1.11           H  
ATOM    488 2HG  GLN A  31       7.333  12.116 -24.601  1.00  1.11           H  
ATOM    489 1HE2 GLN A  31      10.957  12.703 -23.660  1.00  1.11           H  
ATOM    490 2HE2 GLN A  31      10.091  11.334 -24.275  1.00  1.11           H  
ATOM    491  N   ALA A  32       3.633  12.926 -21.774  1.00  1.06           N  
ATOM    492  CA  ALA A  32       2.681  13.350 -20.758  1.00  1.06           C  
ATOM    493  C   ALA A  32       1.528  12.377 -20.639  1.00  1.06           C  
ATOM    494  O   ALA A  32       1.086  12.048 -19.532  1.00  1.06           O  
ATOM    495  CB  ALA A  32       2.141  14.704 -21.102  1.00  1.06           C  
ATOM    496  H   ALA A  32       3.821  13.539 -22.567  1.00  1.06           H  
ATOM    497  HA  ALA A  32       3.202  13.392 -19.806  1.00  1.06           H  
ATOM    498 1HB  ALA A  32       1.475  15.012 -20.348  1.00  1.06           H  
ATOM    499 2HB  ALA A  32       2.946  15.405 -21.181  1.00  1.06           H  
ATOM    500 3HB  ALA A  32       1.616  14.671 -22.028  1.00  1.06           H  
ATOM    501  N   ARG A  33       1.061  11.883 -21.789  1.00  1.04           N  
ATOM    502  CA  ARG A  33      -0.008  10.900 -21.814  1.00  1.04           C  
ATOM    503  C   ARG A  33       0.481   9.634 -21.134  1.00  1.04           C  
ATOM    504  O   ARG A  33      -0.270   8.992 -20.396  1.00  1.04           O  
ATOM    505  CB  ARG A  33      -0.500  10.649 -23.234  1.00  1.04           C  
ATOM    506  CG  ARG A  33      -1.310  11.822 -23.819  1.00  1.04           C  
ATOM    507  CD  ARG A  33      -2.049  11.467 -25.072  1.00  1.04           C  
ATOM    508  NE  ARG A  33      -1.180  11.174 -26.207  1.00  1.04           N  
ATOM    509  CZ  ARG A  33      -0.717  12.095 -27.082  1.00  1.04           C  
ATOM    510  NH1 ARG A  33      -1.031  13.363 -26.938  1.00  1.04           N  
ATOM    511  NH2 ARG A  33       0.048  11.719 -28.094  1.00  1.04           N  
ATOM    512  H   ARG A  33       1.450  12.226 -22.670  1.00  1.04           H  
ATOM    513  HA  ARG A  33      -0.849  11.282 -21.243  1.00  1.04           H  
ATOM    514 1HB  ARG A  33       0.352  10.476 -23.887  1.00  1.04           H  
ATOM    515 2HB  ARG A  33      -1.122   9.758 -23.256  1.00  1.04           H  
ATOM    516 1HG  ARG A  33      -2.041  12.148 -23.083  1.00  1.04           H  
ATOM    517 2HG  ARG A  33      -0.637  12.646 -24.042  1.00  1.04           H  
ATOM    518 1HD  ARG A  33      -2.664  10.589 -24.884  1.00  1.04           H  
ATOM    519 2HD  ARG A  33      -2.692  12.301 -25.348  1.00  1.04           H  
ATOM    520  HE  ARG A  33      -0.913  10.211 -26.356  1.00  1.04           H  
ATOM    521 1HH1 ARG A  33      -1.616  13.654 -26.168  1.00  1.04           H  
ATOM    522 2HH1 ARG A  33      -0.686  14.044 -27.600  1.00  1.04           H  
ATOM    523 1HH2 ARG A  33       0.286  10.743 -28.211  1.00  1.04           H  
ATOM    524 2HH2 ARG A  33       0.392  12.407 -28.749  1.00  1.04           H  
ATOM    525  N   GLY A  34       1.759   9.306 -21.340  1.00  1.05           N  
ATOM    526  CA  GLY A  34       2.388   8.164 -20.692  1.00  1.05           C  
ATOM    527  C   GLY A  34       2.328   8.320 -19.169  1.00  1.05           C  
ATOM    528  O   GLY A  34       1.950   7.383 -18.458  1.00  1.05           O  
ATOM    529  H   GLY A  34       2.309   9.862 -21.999  1.00  1.05           H  
ATOM    530 1HA  GLY A  34       1.891   7.245 -20.997  1.00  1.05           H  
ATOM    531 2HA  GLY A  34       3.427   8.101 -21.014  1.00  1.05           H  
ATOM    532  N   LEU A  35       2.669   9.514 -18.665  1.00  1.10           N  
ATOM    533  CA  LEU A  35       2.634   9.745 -17.218  1.00  1.10           C  
ATOM    534  C   LEU A  35       1.212   9.566 -16.682  1.00  1.10           C  
ATOM    535  O   LEU A  35       1.001   8.926 -15.642  1.00  1.10           O  
ATOM    536  CB  LEU A  35       3.099  11.176 -16.895  1.00  1.10           C  
ATOM    537  CG  LEU A  35       4.581  11.504 -17.129  1.00  1.10           C  
ATOM    538  CD1 LEU A  35       4.802  13.017 -16.963  1.00  1.10           C  
ATOM    539  CD2 LEU A  35       5.428  10.737 -16.131  1.00  1.10           C  
ATOM    540  H   LEU A  35       2.989  10.240 -19.309  1.00  1.10           H  
ATOM    541  HA  LEU A  35       3.289   9.025 -16.731  1.00  1.10           H  
ATOM    542 1HB  LEU A  35       2.523  11.864 -17.501  1.00  1.10           H  
ATOM    543 2HB  LEU A  35       2.875  11.386 -15.851  1.00  1.10           H  
ATOM    544  HG  LEU A  35       4.860  11.224 -18.150  1.00  1.10           H  
ATOM    545 1HD1 LEU A  35       5.846  13.252 -17.138  1.00  1.10           H  
ATOM    546 2HD1 LEU A  35       4.195  13.552 -17.677  1.00  1.10           H  
ATOM    547 3HD1 LEU A  35       4.525  13.321 -15.955  1.00  1.10           H  
ATOM    548 1HD2 LEU A  35       6.479  10.967 -16.296  1.00  1.10           H  
ATOM    549 2HD2 LEU A  35       5.148  11.026 -15.124  1.00  1.10           H  
ATOM    550 3HD2 LEU A  35       5.264   9.668 -16.263  1.00  1.10           H  
ATOM    551  N   ARG A  36       0.232  10.091 -17.419  1.00  1.19           N  
ATOM    552  CA  ARG A  36      -1.163   9.921 -17.042  1.00  1.19           C  
ATOM    553  C   ARG A  36      -1.549   8.455 -17.016  1.00  1.19           C  
ATOM    554  O   ARG A  36      -2.209   7.992 -16.080  1.00  1.19           O  
ATOM    555  CB  ARG A  36      -2.091  10.672 -17.966  1.00  1.19           C  
ATOM    556  CG  ARG A  36      -3.552  10.512 -17.623  1.00  1.19           C  
ATOM    557  CD  ARG A  36      -4.435  11.180 -18.596  1.00  1.19           C  
ATOM    558  NE  ARG A  36      -4.347  10.608 -19.933  1.00  1.19           N  
ATOM    559  CZ  ARG A  36      -4.890  11.173 -21.034  1.00  1.19           C  
ATOM    560  NH1 ARG A  36      -5.548  12.305 -20.925  1.00  1.19           N  
ATOM    561  NH2 ARG A  36      -4.768  10.591 -22.215  1.00  1.19           N  
ATOM    562  H   ARG A  36       0.469  10.627 -18.257  1.00  1.19           H  
ATOM    563  HA  ARG A  36      -1.294  10.306 -16.039  1.00  1.19           H  
ATOM    564 1HB  ARG A  36      -1.851  11.733 -17.933  1.00  1.19           H  
ATOM    565 2HB  ARG A  36      -1.946  10.336 -18.989  1.00  1.19           H  
ATOM    566 1HG  ARG A  36      -3.800   9.451 -17.604  1.00  1.19           H  
ATOM    567 2HG  ARG A  36      -3.744  10.948 -16.638  1.00  1.19           H  
ATOM    568 1HD  ARG A  36      -5.459  11.079 -18.260  1.00  1.19           H  
ATOM    569 2HD  ARG A  36      -4.178  12.226 -18.654  1.00  1.19           H  
ATOM    570  HE  ARG A  36      -3.843   9.735 -20.045  1.00  1.19           H  
ATOM    571 1HH1 ARG A  36      -5.650  12.744 -20.018  1.00  1.19           H  
ATOM    572 2HH1 ARG A  36      -5.964  12.733 -21.739  1.00  1.19           H  
ATOM    573 1HH2 ARG A  36      -4.269   9.716 -22.298  1.00  1.19           H  
ATOM    574 2HH2 ARG A  36      -5.183  11.016 -23.031  1.00  1.19           H  
ATOM    575  N   ARG A  37      -1.139   7.715 -18.044  1.00  1.30           N  
ATOM    576  CA  ARG A  37      -1.477   6.312 -18.120  1.00  1.30           C  
ATOM    577  C   ARG A  37      -0.909   5.577 -16.921  1.00  1.30           C  
ATOM    578  O   ARG A  37      -1.588   4.738 -16.335  1.00  1.30           O  
ATOM    579  CB  ARG A  37      -0.952   5.695 -19.404  1.00  1.30           C  
ATOM    580  CG  ARG A  37      -1.242   4.215 -19.562  1.00  1.30           C  
ATOM    581  CD  ARG A  37      -2.703   3.952 -19.703  1.00  1.30           C  
ATOM    582  NE  ARG A  37      -2.990   2.533 -19.790  1.00  1.30           N  
ATOM    583  CZ  ARG A  37      -3.052   1.807 -20.916  1.00  1.30           C  
ATOM    584  NH1 ARG A  37      -2.862   2.359 -22.098  1.00  1.30           N  
ATOM    585  NH2 ARG A  37      -3.310   0.523 -20.800  1.00  1.30           N  
ATOM    586  H   ARG A  37      -0.602   8.141 -18.798  1.00  1.30           H  
ATOM    587  HA  ARG A  37      -2.561   6.216 -18.111  1.00  1.30           H  
ATOM    588 1HB  ARG A  37      -1.371   6.222 -20.260  1.00  1.30           H  
ATOM    589 2HB  ARG A  37       0.128   5.821 -19.445  1.00  1.30           H  
ATOM    590 1HG  ARG A  37      -0.734   3.838 -20.447  1.00  1.30           H  
ATOM    591 2HG  ARG A  37      -0.878   3.683 -18.681  1.00  1.30           H  
ATOM    592 1HD  ARG A  37      -3.228   4.350 -18.833  1.00  1.30           H  
ATOM    593 2HD  ARG A  37      -3.077   4.433 -20.604  1.00  1.30           H  
ATOM    594  HE  ARG A  37      -3.143   2.014 -18.916  1.00  1.30           H  
ATOM    595 1HH1 ARG A  37      -2.666   3.347 -22.166  1.00  1.30           H  
ATOM    596 2HH1 ARG A  37      -2.914   1.794 -22.932  1.00  1.30           H  
ATOM    597 1HH2 ARG A  37      -3.444   0.147 -19.848  1.00  1.30           H  
ATOM    598 2HH2 ARG A  37      -3.367  -0.069 -21.611  1.00  1.30           H  
ATOM    599  N   ASN A  38       0.315   5.907 -16.519  1.00  1.47           N  
ATOM    600  CA  ASN A  38       0.900   5.231 -15.374  1.00  1.47           C  
ATOM    601  C   ASN A  38       0.076   5.507 -14.110  1.00  1.47           C  
ATOM    602  O   ASN A  38      -0.165   4.603 -13.300  1.00  1.47           O  
ATOM    603  CB  ASN A  38       2.340   5.666 -15.211  1.00  1.47           C  
ATOM    604  CG  ASN A  38       3.233   5.085 -16.284  1.00  1.47           C  
ATOM    605  OD1 ASN A  38       2.902   4.082 -16.932  1.00  1.47           O  
ATOM    606  ND2 ASN A  38       4.366   5.703 -16.485  1.00  1.47           N  
ATOM    607  H   ASN A  38       0.853   6.604 -17.037  1.00  1.47           H  
ATOM    608  HA  ASN A  38       0.877   4.157 -15.557  1.00  1.47           H  
ATOM    609 1HB  ASN A  38       2.397   6.754 -15.259  1.00  1.47           H  
ATOM    610 2HB  ASN A  38       2.707   5.359 -14.234  1.00  1.47           H  
ATOM    611 1HD2 ASN A  38       4.999   5.370 -17.184  1.00  1.47           H  
ATOM    612 2HD2 ASN A  38       4.596   6.505 -15.942  1.00  1.47           H  
ATOM    613  N   ALA A  39      -0.411   6.747 -13.963  1.00  1.68           N  
ATOM    614  CA  ALA A  39      -1.251   7.099 -12.817  1.00  1.68           C  
ATOM    615  C   ALA A  39      -2.535   6.255 -12.815  1.00  1.68           C  
ATOM    616  O   ALA A  39      -3.014   5.849 -11.755  1.00  1.68           O  
ATOM    617  CB  ALA A  39      -1.588   8.585 -12.838  1.00  1.68           C  
ATOM    618  H   ALA A  39      -0.165   7.464 -14.650  1.00  1.68           H  
ATOM    619  HA  ALA A  39      -0.695   6.874 -11.908  1.00  1.68           H  
ATOM    620 1HB  ALA A  39      -2.191   8.834 -11.966  1.00  1.68           H  
ATOM    621 2HB  ALA A  39      -0.666   9.165 -12.824  1.00  1.68           H  
ATOM    622 3HB  ALA A  39      -2.146   8.821 -13.738  1.00  1.68           H  
ATOM    623  N   LYS A  40      -3.068   5.986 -14.018  1.00  1.96           N  
ATOM    624  CA  LYS A  40      -4.279   5.179 -14.210  1.00  1.96           C  
ATOM    625  C   LYS A  40      -4.042   3.683 -14.019  1.00  1.96           C  
ATOM    626  O   LYS A  40      -4.923   2.961 -13.548  1.00  1.96           O  
ATOM    627  CB  LYS A  40      -4.882   5.434 -15.591  1.00  1.96           C  
ATOM    628  CG  LYS A  40      -5.522   6.789 -15.733  1.00  1.96           C  
ATOM    629  CD  LYS A  40      -6.094   7.041 -17.093  1.00  1.96           C  
ATOM    630  CE  LYS A  40      -6.899   8.347 -17.082  1.00  1.96           C  
ATOM    631  NZ  LYS A  40      -8.214   8.198 -16.323  1.00  1.96           N  
ATOM    632  H   LYS A  40      -2.619   6.394 -14.839  1.00  1.96           H  
ATOM    633  HA  LYS A  40      -5.011   5.490 -13.461  1.00  1.96           H  
ATOM    634 1HB  LYS A  40      -4.108   5.342 -16.346  1.00  1.96           H  
ATOM    635 2HB  LYS A  40      -5.638   4.680 -15.799  1.00  1.96           H  
ATOM    636 1HG  LYS A  40      -6.325   6.851 -15.046  1.00  1.96           H  
ATOM    637 2HG  LYS A  40      -4.795   7.566 -15.491  1.00  1.96           H  
ATOM    638 1HD  LYS A  40      -5.284   7.118 -17.820  1.00  1.96           H  
ATOM    639 2HD  LYS A  40      -6.747   6.218 -17.377  1.00  1.96           H  
ATOM    640 1HE  LYS A  40      -6.309   9.126 -16.600  1.00  1.96           H  
ATOM    641 2HE  LYS A  40      -7.114   8.650 -18.106  1.00  1.96           H  
ATOM    642 1HZ  LYS A  40      -8.712   9.105 -16.360  1.00  1.96           H  
ATOM    643 2HZ  LYS A  40      -8.777   7.500 -16.770  1.00  1.96           H  
ATOM    644 3HZ  LYS A  40      -8.075   7.918 -15.322  1.00  1.96           H  
ATOM    645  N   GLU A  41      -2.863   3.199 -14.397  1.00  2.26           N  
ATOM    646  CA  GLU A  41      -2.531   1.791 -14.206  1.00  2.26           C  
ATOM    647  C   GLU A  41      -2.329   1.461 -12.726  1.00  2.26           C  
ATOM    648  O   GLU A  41      -2.668   0.363 -12.281  1.00  2.26           O  
ATOM    649  CB  GLU A  41      -1.289   1.391 -15.010  1.00  2.26           C  
ATOM    650  CG  GLU A  41      -1.479   1.321 -16.547  1.00  2.26           C  
ATOM    651  CD  GLU A  41      -2.432   0.217 -17.004  1.00  2.26           C  
ATOM    652  OE1 GLU A  41      -2.268  -0.899 -16.574  1.00  2.26           O  
ATOM    653  OE2 GLU A  41      -3.299   0.493 -17.816  1.00  2.26           O  
ATOM    654  H   GLU A  41      -2.189   3.824 -14.834  1.00  2.26           H  
ATOM    655  HA  GLU A  41      -3.367   1.194 -14.567  1.00  2.26           H  
ATOM    656 1HB  GLU A  41      -0.497   2.116 -14.815  1.00  2.26           H  
ATOM    657 2HB  GLU A  41      -0.932   0.421 -14.667  1.00  2.26           H  
ATOM    658 1HG  GLU A  41      -1.881   2.272 -16.879  1.00  2.26           H  
ATOM    659 2HG  GLU A  41      -0.509   1.187 -17.021  1.00  2.26           H  
ATOM    660  N   ASN A  42      -1.807   2.421 -11.949  1.00  2.53           N  
ATOM    661  CA  ASN A  42      -1.527   2.169 -10.538  1.00  2.53           C  
ATOM    662  C   ASN A  42      -2.088   3.201  -9.536  1.00  2.53           C  
ATOM    663  O   ASN A  42      -1.316   3.778  -8.771  1.00  2.53           O  
ATOM    664  CB  ASN A  42      -0.022   2.117 -10.357  1.00  2.53           C  
ATOM    665  CG  ASN A  42       0.627   1.038 -11.177  1.00  2.53           C  
ATOM    666  OD1 ASN A  42       0.634  -0.138 -10.797  1.00  2.53           O  
ATOM    667  ND2 ASN A  42       1.174   1.419 -12.304  1.00  2.53           N  
ATOM    668  H   ASN A  42      -1.530   3.311 -12.370  1.00  2.53           H  
ATOM    669  HA  ASN A  42      -1.940   1.198 -10.274  1.00  2.53           H  
ATOM    670 1HB  ASN A  42       0.405   3.080 -10.649  1.00  2.53           H  
ATOM    671 2HB  ASN A  42       0.216   1.954  -9.307  1.00  2.53           H  
ATOM    672 1HD2 ASN A  42       1.620   0.749 -12.897  1.00  2.53           H  
ATOM    673 2HD2 ASN A  42       1.135   2.388 -12.575  1.00  2.53           H  
ATOM    674  N   PRO A  43      -3.417   3.432  -9.479  1.00  2.72           N  
ATOM    675  CA  PRO A  43      -4.077   4.343  -8.565  1.00  2.72           C  
ATOM    676  C   PRO A  43      -3.972   3.841  -7.139  1.00  2.72           C  
ATOM    677  O   PRO A  43      -3.574   4.566  -6.236  1.00  2.72           O  
ATOM    678  CB  PRO A  43      -5.530   4.351  -9.062  1.00  2.72           C  
ATOM    679  CG  PRO A  43      -5.689   3.055  -9.818  1.00  2.72           C  
ATOM    680  CD  PRO A  43      -4.325   2.770 -10.396  1.00  2.72           C  
ATOM    681  HA  PRO A  43      -3.626   5.342  -8.666  1.00  2.72           H  
ATOM    682 1HB  PRO A  43      -6.218   4.444  -8.210  1.00  2.72           H  
ATOM    683 2HB  PRO A  43      -5.698   5.234  -9.710  1.00  2.72           H  
ATOM    684 1HG  PRO A  43      -6.081   2.255  -9.185  1.00  2.72           H  
ATOM    685 2HG  PRO A  43      -6.431   3.204 -10.624  1.00  2.72           H  
ATOM    686 1HD  PRO A  43      -4.154   1.690 -10.459  1.00  2.72           H  
ATOM    687 2HD  PRO A  43      -4.255   3.263 -11.334  1.00  2.72           H  
ATOM    688  N   GLY A  44      -4.430   2.612  -6.912  1.00  2.79           N  
ATOM    689  CA  GLY A  44      -4.411   1.972  -5.592  1.00  2.79           C  
ATOM    690  C   GLY A  44      -5.440   2.590  -4.646  1.00  2.79           C  
ATOM    691  O   GLY A  44      -6.449   1.976  -4.302  1.00  2.79           O  
ATOM    692  H   GLY A  44      -4.774   2.074  -7.691  1.00  2.79           H  
ATOM    693 1HA  GLY A  44      -4.610   0.907  -5.705  1.00  2.79           H  
ATOM    694 2HA  GLY A  44      -3.415   2.067  -5.159  1.00  2.79           H  
ATOM    695  N   ASN A  45      -5.160   3.825  -4.254  1.00  2.75           N  
ATOM    696  CA  ASN A  45      -6.003   4.647  -3.400  1.00  2.75           C  
ATOM    697  C   ASN A  45      -5.870   6.140  -3.733  1.00  2.75           C  
ATOM    698  O   ASN A  45      -6.271   7.004  -2.952  1.00  2.75           O  
ATOM    699  CB  ASN A  45      -5.780   4.305  -1.928  1.00  2.75           C  
ATOM    700  CG  ASN A  45      -4.358   4.461  -1.410  1.00  2.75           C  
ATOM    701  OD1 ASN A  45      -3.393   4.598  -2.158  1.00  2.75           O  
ATOM    702  ND2 ASN A  45      -4.222   4.413  -0.106  1.00  2.75           N  
ATOM    703  H   ASN A  45      -4.295   4.216  -4.612  1.00  2.75           H  
ATOM    704  HA  ASN A  45      -7.041   4.387  -3.613  1.00  2.75           H  
ATOM    705 1HB  ASN A  45      -6.431   4.935  -1.321  1.00  2.75           H  
ATOM    706 2HB  ASN A  45      -6.091   3.274  -1.758  1.00  2.75           H  
ATOM    707 1HD2 ASN A  45      -3.313   4.479   0.307  1.00  2.75           H  
ATOM    708 2HD2 ASN A  45      -5.025   4.291   0.477  1.00  2.75           H  
ATOM    709  N   LEU A  46      -5.358   6.433  -4.933  1.00  2.62           N  
ATOM    710  CA  LEU A  46      -5.131   7.797  -5.403  1.00  2.62           C  
ATOM    711  C   LEU A  46      -5.996   8.251  -6.572  1.00  2.62           C  
ATOM    712  O   LEU A  46      -5.529   9.036  -7.406  1.00  2.62           O  
ATOM    713  CB  LEU A  46      -3.687   7.968  -5.832  1.00  2.62           C  
ATOM    714  CG  LEU A  46      -2.745   8.094  -4.731  1.00  2.62           C  
ATOM    715  CD1 LEU A  46      -2.254   6.726  -4.339  1.00  2.62           C  
ATOM    716  CD2 LEU A  46      -1.661   8.964  -5.128  1.00  2.62           C  
ATOM    717  H   LEU A  46      -5.024   5.674  -5.519  1.00  2.62           H  
ATOM    718  HA  LEU A  46      -5.322   8.469  -4.567  1.00  2.62           H  
ATOM    719 1HB  LEU A  46      -3.393   7.104  -6.426  1.00  2.62           H  
ATOM    720 2HB  LEU A  46      -3.603   8.853  -6.449  1.00  2.62           H  
ATOM    721  HG  LEU A  46      -3.255   8.527  -3.879  1.00  2.62           H  
ATOM    722 1HD1 LEU A  46      -1.572   6.800  -3.511  1.00  2.62           H  
ATOM    723 2HD1 LEU A  46      -3.085   6.120  -4.058  1.00  2.62           H  
ATOM    724 3HD1 LEU A  46      -1.745   6.262  -5.186  1.00  2.62           H  
ATOM    725 1HD2 LEU A  46      -1.016   9.042  -4.298  1.00  2.62           H  
ATOM    726 2HD2 LEU A  46      -1.135   8.536  -5.970  1.00  2.62           H  
ATOM    727 3HD2 LEU A  46      -2.048   9.943  -5.395  1.00  2.62           H  
ATOM    728  N   SER A  47      -7.253   7.808  -6.644  1.00  2.45           N  
ATOM    729  CA  SER A  47      -8.101   8.208  -7.776  1.00  2.45           C  
ATOM    730  C   SER A  47      -8.272   9.736  -7.840  1.00  2.45           C  
ATOM    731  O   SER A  47      -8.459  10.317  -8.905  1.00  2.45           O  
ATOM    732  CB  SER A  47      -9.462   7.536  -7.670  1.00  2.45           C  
ATOM    733  OG  SER A  47     -10.184   8.008  -6.564  1.00  2.45           O  
ATOM    734  H   SER A  47      -7.606   7.184  -5.932  1.00  2.45           H  
ATOM    735  HA  SER A  47      -7.626   7.871  -8.699  1.00  2.45           H  
ATOM    736 1HB  SER A  47     -10.029   7.717  -8.585  1.00  2.45           H  
ATOM    737 2HB  SER A  47      -9.320   6.460  -7.583  1.00  2.45           H  
ATOM    738  HG  SER A  47     -10.493   8.889  -6.804  1.00  2.45           H  
ATOM    739  N   GLU A  48      -8.118  10.410  -6.706  1.00  2.27           N  
ATOM    740  CA  GLU A  48      -8.208  11.862  -6.682  1.00  2.27           C  
ATOM    741  C   GLU A  48      -7.102  12.499  -7.529  1.00  2.27           C  
ATOM    742  O   GLU A  48      -7.312  13.533  -8.168  1.00  2.27           O  
ATOM    743  CB  GLU A  48      -8.106  12.373  -5.245  1.00  2.27           C  
ATOM    744  CG  GLU A  48      -9.311  12.042  -4.369  1.00  2.27           C  
ATOM    745  CD  GLU A  48      -9.156  12.497  -2.929  1.00  2.27           C  
ATOM    746  OE1 GLU A  48      -8.084  12.920  -2.565  1.00  2.27           O  
ATOM    747  OE2 GLU A  48     -10.116  12.420  -2.199  1.00  2.27           O  
ATOM    748  H   GLU A  48      -7.959   9.898  -5.851  1.00  2.27           H  
ATOM    749  HA  GLU A  48      -9.171  12.158  -7.101  1.00  2.27           H  
ATOM    750 1HB  GLU A  48      -7.237  11.932  -4.772  1.00  2.27           H  
ATOM    751 2HB  GLU A  48      -7.965  13.454  -5.247  1.00  2.27           H  
ATOM    752 1HG  GLU A  48     -10.193  12.517  -4.794  1.00  2.27           H  
ATOM    753 2HG  GLU A  48      -9.467  10.964  -4.389  1.00  2.27           H  
ATOM    754  N   PHE A  49      -5.919  11.881  -7.534  1.00  2.10           N  
ATOM    755  CA  PHE A  49      -4.772  12.452  -8.214  1.00  2.10           C  
ATOM    756  C   PHE A  49      -4.740  11.957  -9.639  1.00  2.10           C  
ATOM    757  O   PHE A  49      -4.212  12.619 -10.535  1.00  2.10           O  
ATOM    758  CB  PHE A  49      -3.536  12.094  -7.425  1.00  2.10           C  
ATOM    759  CG  PHE A  49      -3.641  12.723  -6.127  1.00  2.10           C  
ATOM    760  CD1 PHE A  49      -4.312  12.081  -5.114  1.00  2.10           C  
ATOM    761  CD2 PHE A  49      -3.124  13.977  -5.907  1.00  2.10           C  
ATOM    762  CE1 PHE A  49      -4.478  12.688  -3.906  1.00  2.10           C  
ATOM    763  CE2 PHE A  49      -3.275  14.588  -4.690  1.00  2.10           C  
ATOM    764  CZ  PHE A  49      -3.959  13.946  -3.688  1.00  2.10           C  
ATOM    765  H   PHE A  49      -5.813  10.986  -7.066  1.00  2.10           H  
ATOM    766  HA  PHE A  49      -4.873  13.538  -8.223  1.00  2.10           H  
ATOM    767 1HB  PHE A  49      -3.445  11.019  -7.309  1.00  2.10           H  
ATOM    768 2HB  PHE A  49      -2.656  12.478  -7.913  1.00  2.10           H  
ATOM    769  HD1 PHE A  49      -4.731  11.087  -5.294  1.00  2.10           H  
ATOM    770  HD2 PHE A  49      -2.599  14.496  -6.716  1.00  2.10           H  
ATOM    771  HE1 PHE A  49      -5.028  12.178  -3.110  1.00  2.10           H  
ATOM    772  HE2 PHE A  49      -2.866  15.586  -4.529  1.00  2.10           H  
ATOM    773  HZ  PHE A  49      -4.094  14.429  -2.722  1.00  2.10           H  
ATOM    774  N   GLU A  50      -5.383  10.817  -9.866  1.00  1.94           N  
ATOM    775  CA  GLU A  50      -5.546  10.329 -11.219  1.00  1.94           C  
ATOM    776  C   GLU A  50      -6.360  11.386 -11.958  1.00  1.94           C  
ATOM    777  O   GLU A  50      -5.980  11.828 -13.046  1.00  1.94           O  
ATOM    778  CB  GLU A  50      -6.298   9.005 -11.244  1.00  1.94           C  
ATOM    779  CG  GLU A  50      -6.514   8.434 -12.607  1.00  1.94           C  
ATOM    780  CD  GLU A  50      -7.404   7.210 -12.593  1.00  1.94           C  
ATOM    781  OE1 GLU A  50      -7.350   6.449 -11.657  1.00  1.94           O  
ATOM    782  OE2 GLU A  50      -8.161   7.053 -13.545  1.00  1.94           O  
ATOM    783  H   GLU A  50      -5.750  10.283  -9.081  1.00  1.94           H  
ATOM    784  HA  GLU A  50      -4.571  10.222 -11.695  1.00  1.94           H  
ATOM    785 1HB  GLU A  50      -5.760   8.269 -10.643  1.00  1.94           H  
ATOM    786 2HB  GLU A  50      -7.276   9.137 -10.801  1.00  1.94           H  
ATOM    787 1HG  GLU A  50      -6.963   9.195 -13.246  1.00  1.94           H  
ATOM    788 2HG  GLU A  50      -5.541   8.170 -13.024  1.00  1.94           H  
ATOM    789  N   ASP A  51      -7.475  11.809 -11.326  1.00  1.78           N  
ATOM    790  CA  ASP A  51      -8.350  12.835 -11.882  1.00  1.78           C  
ATOM    791  C   ASP A  51      -7.642  14.180 -12.051  1.00  1.78           C  
ATOM    792  O   ASP A  51      -7.796  14.823 -13.093  1.00  1.78           O  
ATOM    793  CB  ASP A  51      -9.592  13.039 -10.999  1.00  1.78           C  
ATOM    794  CG  ASP A  51     -10.651  11.908 -11.070  1.00  1.78           C  
ATOM    795  OD1 ASP A  51     -10.590  11.095 -11.960  1.00  1.78           O  
ATOM    796  OD2 ASP A  51     -11.529  11.899 -10.230  1.00  1.78           O  
ATOM    797  H   ASP A  51      -7.727  11.379 -10.435  1.00  1.78           H  
ATOM    798  HA  ASP A  51      -8.680  12.500 -12.865  1.00  1.78           H  
ATOM    799 1HB  ASP A  51      -9.266  13.126  -9.959  1.00  1.78           H  
ATOM    800 2HB  ASP A  51     -10.070  13.979 -11.263  1.00  1.78           H  
ATOM    801  N   GLU A  52      -6.813  14.602 -11.076  1.00  1.61           N  
ATOM    802  CA  GLU A  52      -6.098  15.866 -11.287  1.00  1.61           C  
ATOM    803  C   GLU A  52      -5.164  15.762 -12.484  1.00  1.61           C  
ATOM    804  O   GLU A  52      -5.100  16.668 -13.316  1.00  1.61           O  
ATOM    805  CB  GLU A  52      -5.258  16.293 -10.068  1.00  1.61           C  
ATOM    806  CG  GLU A  52      -6.031  16.793  -8.849  1.00  1.61           C  
ATOM    807  CD  GLU A  52      -5.116  17.233  -7.695  1.00  1.61           C  
ATOM    808  OE1 GLU A  52      -3.926  17.021  -7.779  1.00  1.61           O  
ATOM    809  OE2 GLU A  52      -5.617  17.801  -6.750  1.00  1.61           O  
ATOM    810  H   GLU A  52      -6.727  14.086 -10.199  1.00  1.61           H  
ATOM    811  HA  GLU A  52      -6.828  16.647 -11.493  1.00  1.61           H  
ATOM    812 1HB  GLU A  52      -4.652  15.448  -9.746  1.00  1.61           H  
ATOM    813 2HB  GLU A  52      -4.573  17.075 -10.370  1.00  1.61           H  
ATOM    814 1HG  GLU A  52      -6.649  17.637  -9.150  1.00  1.61           H  
ATOM    815 2HG  GLU A  52      -6.689  16.001  -8.502  1.00  1.61           H  
ATOM    816  N   CYS A  53      -4.491  14.620 -12.624  1.00  1.46           N  
ATOM    817  CA  CYS A  53      -3.577  14.431 -13.735  1.00  1.46           C  
ATOM    818  C   CYS A  53      -4.303  14.472 -15.061  1.00  1.46           C  
ATOM    819  O   CYS A  53      -3.868  15.156 -15.992  1.00  1.46           O  
ATOM    820  CB  CYS A  53      -2.830  13.109 -13.608  1.00  1.46           C  
ATOM    821  SG  CYS A  53      -1.555  12.873 -14.867  1.00  1.46           S  
ATOM    822  H   CYS A  53      -4.576  13.886 -11.920  1.00  1.46           H  
ATOM    823  HA  CYS A  53      -2.867  15.242 -13.739  1.00  1.46           H  
ATOM    824 1HB  CYS A  53      -2.369  13.038 -12.625  1.00  1.46           H  
ATOM    825 2HB  CYS A  53      -3.537  12.284 -13.686  1.00  1.46           H  
ATOM    826  HG  CYS A  53      -1.086  11.740 -14.351  1.00  1.46           H  
ATOM    827  N   GLU A  54      -5.407  13.735 -15.172  1.00  1.33           N  
ATOM    828  CA  GLU A  54      -6.130  13.741 -16.429  1.00  1.33           C  
ATOM    829  C   GLU A  54      -6.660  15.127 -16.744  1.00  1.33           C  
ATOM    830  O   GLU A  54      -6.479  15.620 -17.857  1.00  1.33           O  
ATOM    831  CB  GLU A  54      -7.270  12.719 -16.426  1.00  1.33           C  
ATOM    832  CG  GLU A  54      -8.046  12.657 -17.768  1.00  1.33           C  
ATOM    833  CD  GLU A  54      -9.109  11.558 -17.846  1.00  1.33           C  
ATOM    834  OE1 GLU A  54      -9.280  10.818 -16.895  1.00  1.33           O  
ATOM    835  OE2 GLU A  54      -9.729  11.447 -18.875  1.00  1.33           O  
ATOM    836  H   GLU A  54      -5.731  13.173 -14.383  1.00  1.33           H  
ATOM    837  HA  GLU A  54      -5.436  13.478 -17.216  1.00  1.33           H  
ATOM    838 1HB  GLU A  54      -6.869  11.729 -16.209  1.00  1.33           H  
ATOM    839 2HB  GLU A  54      -7.976  12.966 -15.628  1.00  1.33           H  
ATOM    840 1HG  GLU A  54      -8.536  13.621 -17.918  1.00  1.33           H  
ATOM    841 2HG  GLU A  54      -7.340  12.525 -18.579  1.00  1.33           H  
ATOM    842  N   GLY A  55      -7.258  15.784 -15.754  1.00  1.24           N  
ATOM    843  CA  GLY A  55      -7.816  17.110 -15.942  1.00  1.24           C  
ATOM    844  C   GLY A  55      -6.767  18.090 -16.444  1.00  1.24           C  
ATOM    845  O   GLY A  55      -6.953  18.737 -17.480  1.00  1.24           O  
ATOM    846  H   GLY A  55      -7.355  15.344 -14.840  1.00  1.24           H  
ATOM    847 1HA  GLY A  55      -8.643  17.059 -16.648  1.00  1.24           H  
ATOM    848 2HA  GLY A  55      -8.218  17.460 -14.991  1.00  1.24           H  
ATOM    849  N   TRP A  56      -5.657  18.196 -15.714  1.00  1.17           N  
ATOM    850  CA  TRP A  56      -4.604  19.130 -16.067  1.00  1.17           C  
ATOM    851  C   TRP A  56      -4.030  18.826 -17.439  1.00  1.17           C  
ATOM    852  O   TRP A  56      -3.768  19.747 -18.220  1.00  1.17           O  
ATOM    853  CB  TRP A  56      -3.476  19.073 -15.046  1.00  1.17           C  
ATOM    854  CG  TRP A  56      -3.885  19.497 -13.682  1.00  1.17           C  
ATOM    855  CD1 TRP A  56      -5.038  20.131 -13.324  1.00  1.17           C  
ATOM    856  CD2 TRP A  56      -3.131  19.316 -12.468  1.00  1.17           C  
ATOM    857  NE1 TRP A  56      -5.061  20.336 -11.966  1.00  1.17           N  
ATOM    858  CE2 TRP A  56      -3.900  19.838 -11.426  1.00  1.17           C  
ATOM    859  CE3 TRP A  56      -1.893  18.760 -12.187  1.00  1.17           C  
ATOM    860  CZ2 TRP A  56      -3.467  19.804 -10.112  1.00  1.17           C  
ATOM    861  CZ3 TRP A  56      -1.455  18.725 -10.868  1.00  1.17           C  
ATOM    862  CH2 TRP A  56      -2.223  19.228  -9.860  1.00  1.17           C  
ATOM    863  H   TRP A  56      -5.543  17.619 -14.879  1.00  1.17           H  
ATOM    864  HA  TRP A  56      -5.025  20.135 -16.081  1.00  1.17           H  
ATOM    865 1HB  TRP A  56      -3.105  18.044 -14.984  1.00  1.17           H  
ATOM    866 2HB  TRP A  56      -2.662  19.690 -15.370  1.00  1.17           H  
ATOM    867  HD1 TRP A  56      -5.830  20.420 -14.013  1.00  1.17           H  
ATOM    868  HE1 TRP A  56      -5.807  20.776 -11.449  1.00  1.17           H  
ATOM    869  HE3 TRP A  56      -1.283  18.360 -12.991  1.00  1.17           H  
ATOM    870  HZ2 TRP A  56      -4.066  20.201  -9.291  1.00  1.17           H  
ATOM    871  HZ3 TRP A  56      -0.482  18.282 -10.654  1.00  1.17           H  
ATOM    872  HH2 TRP A  56      -1.853  19.179  -8.834  1.00  1.17           H  
ATOM    873  N   LEU A  57      -3.854  17.540 -17.749  1.00  1.13           N  
ATOM    874  CA  LEU A  57      -3.294  17.163 -19.028  1.00  1.13           C  
ATOM    875  C   LEU A  57      -4.222  17.534 -20.172  1.00  1.13           C  
ATOM    876  O   LEU A  57      -3.763  18.050 -21.193  1.00  1.13           O  
ATOM    877  CB  LEU A  57      -2.956  15.678 -19.063  1.00  1.13           C  
ATOM    878  CG  LEU A  57      -2.332  15.244 -20.348  1.00  1.13           C  
ATOM    879  CD1 LEU A  57      -1.154  16.075 -20.567  1.00  1.13           C  
ATOM    880  CD2 LEU A  57      -1.894  13.806 -20.259  1.00  1.13           C  
ATOM    881  H   LEU A  57      -4.081  16.801 -17.080  1.00  1.13           H  
ATOM    882  HA  LEU A  57      -2.364  17.712 -19.158  1.00  1.13           H  
ATOM    883 1HB  LEU A  57      -2.266  15.450 -18.247  1.00  1.13           H  
ATOM    884 2HB  LEU A  57      -3.875  15.106 -18.910  1.00  1.13           H  
ATOM    885  HG  LEU A  57      -3.028  15.377 -21.176  1.00  1.13           H  
ATOM    886 1HD1 LEU A  57      -0.687  15.758 -21.488  1.00  1.13           H  
ATOM    887 2HD1 LEU A  57      -1.446  17.120 -20.637  1.00  1.13           H  
ATOM    888 3HD1 LEU A  57      -0.476  15.953 -19.746  1.00  1.13           H  
ATOM    889 1HD2 LEU A  57      -1.415  13.537 -21.190  1.00  1.13           H  
ATOM    890 2HD2 LEU A  57      -1.186  13.683 -19.438  1.00  1.13           H  
ATOM    891 3HD2 LEU A  57      -2.744  13.181 -20.097  1.00  1.13           H  
ATOM    892  N   VAL A  58      -5.523  17.294 -20.016  1.00  1.12           N  
ATOM    893  CA  VAL A  58      -6.452  17.654 -21.073  1.00  1.12           C  
ATOM    894  C   VAL A  58      -6.441  19.159 -21.298  1.00  1.12           C  
ATOM    895  O   VAL A  58      -6.401  19.609 -22.448  1.00  1.12           O  
ATOM    896  CB  VAL A  58      -7.880  17.187 -20.758  1.00  1.12           C  
ATOM    897  CG1 VAL A  58      -8.843  17.778 -21.782  1.00  1.12           C  
ATOM    898  CG2 VAL A  58      -7.941  15.660 -20.809  1.00  1.12           C  
ATOM    899  H   VAL A  58      -5.867  16.852 -19.161  1.00  1.12           H  
ATOM    900  HA  VAL A  58      -6.131  17.162 -21.990  1.00  1.12           H  
ATOM    901  HB  VAL A  58      -8.164  17.540 -19.761  1.00  1.12           H  
ATOM    902 1HG1 VAL A  58      -9.857  17.453 -21.555  1.00  1.12           H  
ATOM    903 2HG1 VAL A  58      -8.792  18.869 -21.737  1.00  1.12           H  
ATOM    904 3HG1 VAL A  58      -8.567  17.441 -22.780  1.00  1.12           H  
ATOM    905 1HG2 VAL A  58      -8.952  15.328 -20.580  1.00  1.12           H  
ATOM    906 2HG2 VAL A  58      -7.663  15.321 -21.805  1.00  1.12           H  
ATOM    907 3HG2 VAL A  58      -7.257  15.241 -20.087  1.00  1.12           H  
ATOM    908  N   ASP A  59      -6.458  19.951 -20.216  1.00  1.12           N  
ATOM    909  CA  ASP A  59      -6.409  21.396 -20.399  1.00  1.12           C  
ATOM    910  C   ASP A  59      -5.126  21.803 -21.118  1.00  1.12           C  
ATOM    911  O   ASP A  59      -5.155  22.639 -22.024  1.00  1.12           O  
ATOM    912  CB  ASP A  59      -6.473  22.132 -19.056  1.00  1.12           C  
ATOM    913  CG  ASP A  59      -7.856  22.131 -18.378  1.00  1.12           C  
ATOM    914  OD1 ASP A  59      -8.830  21.803 -19.020  1.00  1.12           O  
ATOM    915  OD2 ASP A  59      -7.920  22.495 -17.221  1.00  1.12           O  
ATOM    916  H   ASP A  59      -6.503  19.545 -19.277  1.00  1.12           H  
ATOM    917  HA  ASP A  59      -7.259  21.698 -21.009  1.00  1.12           H  
ATOM    918 1HB  ASP A  59      -5.761  21.664 -18.370  1.00  1.12           H  
ATOM    919 2HB  ASP A  59      -6.153  23.163 -19.195  1.00  1.12           H  
ATOM    920  N   ALA A  60      -4.003  21.189 -20.744  1.00  1.14           N  
ATOM    921  CA  ALA A  60      -2.735  21.493 -21.383  1.00  1.14           C  
ATOM    922  C   ALA A  60      -2.756  21.140 -22.857  1.00  1.14           C  
ATOM    923  O   ALA A  60      -2.235  21.884 -23.691  1.00  1.14           O  
ATOM    924  CB  ALA A  60      -1.641  20.740 -20.706  1.00  1.14           C  
ATOM    925  H   ALA A  60      -4.020  20.513 -19.978  1.00  1.14           H  
ATOM    926  HA  ALA A  60      -2.550  22.562 -21.287  1.00  1.14           H  
ATOM    927 1HB  ALA A  60      -0.709  20.992 -21.171  1.00  1.14           H  
ATOM    928 2HB  ALA A  60      -1.615  21.011 -19.676  1.00  1.14           H  
ATOM    929 3HB  ALA A  60      -1.820  19.677 -20.794  1.00  1.14           H  
ATOM    930  N   ALA A  61      -3.371  20.004 -23.191  1.00  1.16           N  
ATOM    931  CA  ALA A  61      -3.471  19.594 -24.576  1.00  1.16           C  
ATOM    932  C   ALA A  61      -4.276  20.622 -25.353  1.00  1.16           C  
ATOM    933  O   ALA A  61      -3.931  20.977 -26.482  1.00  1.16           O  
ATOM    934  CB  ALA A  61      -4.117  18.227 -24.672  1.00  1.16           C  
ATOM    935  H   ALA A  61      -3.760  19.406 -22.463  1.00  1.16           H  
ATOM    936  HA  ALA A  61      -2.466  19.553 -24.997  1.00  1.16           H  
ATOM    937 1HB  ALA A  61      -4.175  17.924 -25.714  1.00  1.16           H  
ATOM    938 2HB  ALA A  61      -3.520  17.508 -24.110  1.00  1.16           H  
ATOM    939 3HB  ALA A  61      -5.119  18.272 -24.250  1.00  1.16           H  
ATOM    940  N   ALA A  62      -5.345  21.131 -24.730  1.00  1.20           N  
ATOM    941  CA  ALA A  62      -6.165  22.144 -25.366  1.00  1.20           C  
ATOM    942  C   ALA A  62      -5.342  23.404 -25.630  1.00  1.20           C  
ATOM    943  O   ALA A  62      -5.458  24.013 -26.699  1.00  1.20           O  
ATOM    944  CB  ALA A  62      -7.375  22.458 -24.501  1.00  1.20           C  
ATOM    945  H   ALA A  62      -5.601  20.785 -23.804  1.00  1.20           H  
ATOM    946  HA  ALA A  62      -6.506  21.753 -26.323  1.00  1.20           H  
ATOM    947 1HB  ALA A  62      -7.996  23.199 -24.999  1.00  1.20           H  
ATOM    948 2HB  ALA A  62      -7.950  21.546 -24.340  1.00  1.20           H  
ATOM    949 3HB  ALA A  62      -7.053  22.848 -23.546  1.00  1.20           H  
ATOM    950  N   GLN A  63      -4.462  23.765 -24.679  1.00  1.26           N  
ATOM    951  CA  GLN A  63      -3.619  24.944 -24.858  1.00  1.26           C  
ATOM    952  C   GLN A  63      -2.658  24.723 -26.012  1.00  1.26           C  
ATOM    953  O   GLN A  63      -2.454  25.617 -26.837  1.00  1.26           O  
ATOM    954  CB  GLN A  63      -2.781  25.241 -23.607  1.00  1.26           C  
ATOM    955  CG  GLN A  63      -3.541  25.713 -22.398  1.00  1.26           C  
ATOM    956  CD  GLN A  63      -2.618  25.903 -21.190  1.00  1.26           C  
ATOM    957  OE1 GLN A  63      -1.510  25.354 -21.128  1.00  1.26           O  
ATOM    958  NE2 GLN A  63      -3.076  26.689 -20.222  1.00  1.26           N  
ATOM    959  H   GLN A  63      -4.426  23.235 -23.807  1.00  1.26           H  
ATOM    960  HA  GLN A  63      -4.249  25.799 -25.087  1.00  1.26           H  
ATOM    961 1HB  GLN A  63      -2.233  24.350 -23.321  1.00  1.26           H  
ATOM    962 2HB  GLN A  63      -2.039  26.002 -23.849  1.00  1.26           H  
ATOM    963 1HG  GLN A  63      -4.018  26.664 -22.625  1.00  1.26           H  
ATOM    964 2HG  GLN A  63      -4.292  24.970 -22.145  1.00  1.26           H  
ATOM    965 1HE2 GLN A  63      -2.523  26.857 -19.404  1.00  1.26           H  
ATOM    966 2HE2 GLN A  63      -3.978  27.113 -20.311  1.00  1.26           H  
ATOM    967  N   LEU A  64      -2.114  23.510 -26.113  1.00  1.35           N  
ATOM    968  CA  LEU A  64      -1.175  23.208 -27.180  1.00  1.35           C  
ATOM    969  C   LEU A  64      -1.872  23.382 -28.511  1.00  1.35           C  
ATOM    970  O   LEU A  64      -1.352  24.036 -29.419  1.00  1.35           O  
ATOM    971  CB  LEU A  64      -0.656  21.775 -27.087  1.00  1.35           C  
ATOM    972  CG  LEU A  64       0.342  21.378 -28.192  1.00  1.35           C  
ATOM    973  CD1 LEU A  64       1.589  22.251 -28.065  1.00  1.35           C  
ATOM    974  CD2 LEU A  64       0.695  19.901 -28.095  1.00  1.35           C  
ATOM    975  H   LEU A  64      -2.318  22.806 -25.402  1.00  1.35           H  
ATOM    976  HA  LEU A  64      -0.334  23.897 -27.117  1.00  1.35           H  
ATOM    977 1HB  LEU A  64      -0.185  21.660 -26.133  1.00  1.35           H  
ATOM    978 2HB  LEU A  64      -1.497  21.091 -27.138  1.00  1.35           H  
ATOM    979  HG  LEU A  64      -0.113  21.571 -29.156  1.00  1.35           H  
ATOM    980 1HD1 LEU A  64       2.292  22.006 -28.846  1.00  1.35           H  
ATOM    981 2HD1 LEU A  64       1.312  23.302 -28.144  1.00  1.35           H  
ATOM    982 3HD1 LEU A  64       2.050  22.069 -27.093  1.00  1.35           H  
ATOM    983 1HD2 LEU A  64       1.376  19.666 -28.889  1.00  1.35           H  
ATOM    984 2HD2 LEU A  64       1.161  19.685 -27.142  1.00  1.35           H  
ATOM    985 3HD2 LEU A  64      -0.210  19.304 -28.200  1.00  1.35           H  
ATOM    986  N   ASN A  65      -3.066  22.804 -28.624  1.00  1.47           N  
ATOM    987  CA  ASN A  65      -3.802  22.866 -29.869  1.00  1.47           C  
ATOM    988  C   ASN A  65      -4.097  24.317 -30.232  1.00  1.47           C  
ATOM    989  O   ASN A  65      -3.949  24.718 -31.388  1.00  1.47           O  
ATOM    990  CB  ASN A  65      -5.093  22.085 -29.731  1.00  1.47           C  
ATOM    991  CG  ASN A  65      -4.874  20.589 -29.663  1.00  1.47           C  
ATOM    992  OD1 ASN A  65      -3.833  20.058 -30.065  1.00  1.47           O  
ATOM    993  ND2 ASN A  65      -5.855  19.895 -29.144  1.00  1.47           N  
ATOM    994  H   ASN A  65      -3.451  22.283 -27.834  1.00  1.47           H  
ATOM    995  HA  ASN A  65      -3.192  22.434 -30.662  1.00  1.47           H  
ATOM    996 1HB  ASN A  65      -5.607  22.403 -28.823  1.00  1.47           H  
ATOM    997 2HB  ASN A  65      -5.744  22.312 -30.573  1.00  1.47           H  
ATOM    998 1HD2 ASN A  65      -5.775  18.902 -29.061  1.00  1.47           H  
ATOM    999 2HD2 ASN A  65      -6.679  20.358 -28.826  1.00  1.47           H  
ATOM   1000  N   ALA A  66      -4.469  25.129 -29.239  1.00  1.63           N  
ATOM   1001  CA  ALA A  66      -4.751  26.530 -29.504  1.00  1.63           C  
ATOM   1002  C   ALA A  66      -3.517  27.250 -30.034  1.00  1.63           C  
ATOM   1003  O   ALA A  66      -3.603  28.025 -30.992  1.00  1.63           O  
ATOM   1004  CB  ALA A  66      -5.234  27.207 -28.236  1.00  1.63           C  
ATOM   1005  H   ALA A  66      -4.592  24.760 -28.295  1.00  1.63           H  
ATOM   1006  HA  ALA A  66      -5.531  26.582 -30.260  1.00  1.63           H  
ATOM   1007 1HB  ALA A  66      -5.467  28.249 -28.443  1.00  1.63           H  
ATOM   1008 2HB  ALA A  66      -6.126  26.697 -27.871  1.00  1.63           H  
ATOM   1009 3HB  ALA A  66      -4.454  27.153 -27.480  1.00  1.63           H  
ATOM   1010  N   ARG A  67      -2.349  26.947 -29.462  1.00  1.84           N  
ATOM   1011  CA  ARG A  67      -1.108  27.586 -29.885  1.00  1.84           C  
ATOM   1012  C   ARG A  67      -0.770  27.197 -31.318  1.00  1.84           C  
ATOM   1013  O   ARG A  67      -0.265  28.005 -32.096  1.00  1.84           O  
ATOM   1014  CB  ARG A  67       0.031  27.173 -28.965  1.00  1.84           C  
ATOM   1015  CG  ARG A  67      -0.051  27.727 -27.542  1.00  1.84           C  
ATOM   1016  CD  ARG A  67       1.012  27.145 -26.675  1.00  1.84           C  
ATOM   1017  NE  ARG A  67       0.877  27.546 -25.279  1.00  1.84           N  
ATOM   1018  CZ  ARG A  67       1.740  27.193 -24.307  1.00  1.84           C  
ATOM   1019  NH1 ARG A  67       2.782  26.474 -24.616  1.00  1.84           N  
ATOM   1020  NH2 ARG A  67       1.540  27.573 -23.058  1.00  1.84           N  
ATOM   1021  H   ARG A  67      -2.331  26.290 -28.678  1.00  1.84           H  
ATOM   1022  HA  ARG A  67      -1.238  28.668 -29.836  1.00  1.84           H  
ATOM   1023 1HB  ARG A  67       0.058  26.088 -28.887  1.00  1.84           H  
ATOM   1024 2HB  ARG A  67       0.977  27.492 -29.394  1.00  1.84           H  
ATOM   1025 1HG  ARG A  67       0.095  28.806 -27.574  1.00  1.84           H  
ATOM   1026 2HG  ARG A  67      -1.017  27.515 -27.111  1.00  1.84           H  
ATOM   1027 1HD  ARG A  67       0.951  26.054 -26.718  1.00  1.84           H  
ATOM   1028 2HD  ARG A  67       1.989  27.464 -27.029  1.00  1.84           H  
ATOM   1029  HE  ARG A  67       0.074  28.101 -25.022  1.00  1.84           H  
ATOM   1030 1HH1 ARG A  67       2.919  26.174 -25.571  1.00  1.84           H  
ATOM   1031 2HH1 ARG A  67       3.458  26.200 -23.905  1.00  1.84           H  
ATOM   1032 1HH2 ARG A  67       0.730  28.125 -22.822  1.00  1.84           H  
ATOM   1033 2HH2 ARG A  67       2.195  27.303 -22.338  1.00  1.84           H  
ATOM   1034  N   GLN A  68      -1.047  25.942 -31.664  1.00  2.10           N  
ATOM   1035  CA  GLN A  68      -0.804  25.435 -33.006  1.00  2.10           C  
ATOM   1036  C   GLN A  68      -1.762  26.060 -34.027  1.00  2.10           C  
ATOM   1037  O   GLN A  68      -1.373  26.345 -35.162  1.00  2.10           O  
ATOM   1038  CB  GLN A  68      -0.940  23.910 -33.007  1.00  2.10           C  
ATOM   1039  CG  GLN A  68       0.168  23.192 -32.233  1.00  2.10           C  
ATOM   1040  CD  GLN A  68      -0.091  21.708 -32.083  1.00  2.10           C  
ATOM   1041  OE1 GLN A  68      -1.233  21.246 -32.105  1.00  2.10           O  
ATOM   1042  NE2 GLN A  68       0.978  20.946 -31.929  1.00  2.10           N  
ATOM   1043  H   GLN A  68      -1.429  25.312 -30.958  1.00  2.10           H  
ATOM   1044  HA  GLN A  68       0.212  25.696 -33.292  1.00  2.10           H  
ATOM   1045 1HB  GLN A  68      -1.893  23.635 -32.559  1.00  2.10           H  
ATOM   1046 2HB  GLN A  68      -0.942  23.544 -34.031  1.00  2.10           H  
ATOM   1047 1HG  GLN A  68       1.104  23.319 -32.773  1.00  2.10           H  
ATOM   1048 2HG  GLN A  68       0.253  23.629 -31.243  1.00  2.10           H  
ATOM   1049 1HE2 GLN A  68       0.864  19.958 -31.825  1.00  2.10           H  
ATOM   1050 2HE2 GLN A  68       1.882  21.370 -31.925  1.00  2.10           H  
ATOM   1051  N   ASN A  69      -3.016  26.274 -33.617  1.00  2.37           N  
ATOM   1052  CA  ASN A  69      -4.049  26.819 -34.494  1.00  2.37           C  
ATOM   1053  C   ASN A  69      -3.925  28.319 -34.793  1.00  2.37           C  
ATOM   1054  O   ASN A  69      -4.236  28.745 -35.910  1.00  2.37           O  
ATOM   1055  CB  ASN A  69      -5.412  26.545 -33.894  1.00  2.37           C  
ATOM   1056  CG  ASN A  69      -5.796  25.087 -33.953  1.00  2.37           C  
ATOM   1057  OD1 ASN A  69      -5.311  24.321 -34.796  1.00  2.37           O  
ATOM   1058  ND2 ASN A  69      -6.666  24.687 -33.061  1.00  2.37           N  
ATOM   1059  H   ASN A  69      -3.276  25.998 -32.671  1.00  2.37           H  
ATOM   1060  HA  ASN A  69      -3.980  26.299 -35.449  1.00  2.37           H  
ATOM   1061 1HB  ASN A  69      -5.410  26.863 -32.850  1.00  2.37           H  
ATOM   1062 2HB  ASN A  69      -6.165  27.134 -34.415  1.00  2.37           H  
ATOM   1063 1HD2 ASN A  69      -6.961  23.733 -33.044  1.00  2.37           H  
ATOM   1064 2HD2 ASN A  69      -7.032  25.335 -32.397  1.00  2.37           H  
ATOM   1065  N   GLU A  70      -3.479  29.114 -33.816  1.00  2.64           N  
ATOM   1066  CA  GLU A  70      -3.390  30.563 -34.010  1.00  2.64           C  
ATOM   1067  C   GLU A  70      -2.284  31.205 -33.172  1.00  2.64           C  
ATOM   1068  O   GLU A  70      -1.277  31.651 -33.726  1.00  2.64           O  
ATOM   1069  OXT GLU A  70      -2.553  31.581 -32.031  1.00  2.64           O  
ATOM   1070  CB  GLU A  70      -4.744  31.218 -33.684  1.00  2.64           C  
ATOM   1071  CG  GLU A  70      -4.806  32.733 -33.920  1.00  2.64           C  
ATOM   1072  CD  GLU A  70      -6.190  33.329 -33.682  1.00  2.64           C  
ATOM   1073  OE1 GLU A  70      -7.095  32.593 -33.364  1.00  2.64           O  
ATOM   1074  OE2 GLU A  70      -6.330  34.523 -33.824  1.00  2.64           O  
ATOM   1075  H   GLU A  70      -3.250  28.707 -32.907  1.00  2.64           H  
ATOM   1076  HA  GLU A  70      -3.160  30.750 -35.059  1.00  2.64           H  
ATOM   1077 1HB  GLU A  70      -5.524  30.756 -34.290  1.00  2.64           H  
ATOM   1078 2HB  GLU A  70      -4.992  31.031 -32.639  1.00  2.64           H  
ATOM   1079 1HG  GLU A  70      -4.095  33.221 -33.254  1.00  2.64           H  
ATOM   1080 2HG  GLU A  70      -4.500  32.939 -34.945  1.00  2.64           H  
TER    1081
ENDMDL

REMARK ID 640580 MODEL 4 D128_05_NEM3
PFRMAT TS
TARGET D128_05_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.296  -0.539  -0.104  1.00  4.96           N  
ATOM      2  CA  THR A   1       1.641  -0.171  -0.534  1.00  4.96           C  
ATOM      3  C   THR A   1       1.969   1.271  -0.097  1.00  4.96           C  
ATOM      4  O   THR A   1       1.194   2.179  -0.397  1.00  4.96           O  
ATOM      5  CB  THR A   1       1.781  -0.290  -2.063  1.00  4.96           C  
ATOM      6  OG1 THR A   1       1.543  -1.648  -2.460  1.00  4.96           O  
ATOM      7  CG2 THR A   1       3.184   0.118  -2.497  1.00  4.96           C  
ATOM      8 1H   THR A   1       0.197  -1.545  -0.120  1.00  4.96           H  
ATOM      9 2H   THR A   1       0.135  -0.200   0.834  1.00  4.96           H  
ATOM     10 3H   THR A   1      -0.381  -0.126  -0.730  1.00  4.96           H  
ATOM     11  HA  THR A   1       2.331  -0.883  -0.107  1.00  4.96           H  
ATOM     12  HB  THR A   1       1.051   0.358  -2.548  1.00  4.96           H  
ATOM     13  HG1 THR A   1       0.652  -1.901  -2.208  1.00  4.96           H  
ATOM     14 1HG2 THR A   1       3.272   0.028  -3.578  1.00  4.96           H  
ATOM     15 2HG2 THR A   1       3.369   1.146  -2.208  1.00  4.96           H  
ATOM     16 3HG2 THR A   1       3.917  -0.528  -2.020  1.00  4.96           H  
ATOM     17  N   PRO A   2       3.073   1.517   0.641  1.00  4.35           N  
ATOM     18  CA  PRO A   2       3.528   2.833   1.062  1.00  4.35           C  
ATOM     19  C   PRO A   2       3.778   3.744  -0.130  1.00  4.35           C  
ATOM     20  O   PRO A   2       4.158   3.287  -1.207  1.00  4.35           O  
ATOM     21  CB  PRO A   2       4.834   2.524   1.799  1.00  4.35           C  
ATOM     22  CG  PRO A   2       4.688   1.100   2.267  1.00  4.35           C  
ATOM     23  CD  PRO A   2       3.898   0.406   1.185  1.00  4.35           C  
ATOM     24  HA  PRO A   2       2.787   3.278   1.741  1.00  4.35           H  
ATOM     25 1HB  PRO A   2       5.668   2.674   1.129  1.00  4.35           H  
ATOM     26 2HB  PRO A   2       4.974   3.239   2.630  1.00  4.35           H  
ATOM     27 1HG  PRO A   2       5.675   0.647   2.430  1.00  4.35           H  
ATOM     28 2HG  PRO A   2       4.174   1.082   3.240  1.00  4.35           H  
ATOM     29 1HD  PRO A   2       4.565  -0.016   0.418  1.00  4.35           H  
ATOM     30 2HD  PRO A   2       3.288  -0.351   1.695  1.00  4.35           H  
ATOM     31  N   LYS A   3       3.590   5.044   0.073  1.00  3.74           N  
ATOM     32  CA  LYS A   3       3.823   6.019  -0.985  1.00  3.74           C  
ATOM     33  C   LYS A   3       5.183   5.745  -1.614  1.00  3.74           C  
ATOM     34  O   LYS A   3       6.186   5.602  -0.908  1.00  3.74           O  
ATOM     35  CB  LYS A   3       3.753   7.442  -0.423  1.00  3.74           C  
ATOM     36  CG  LYS A   3       3.906   8.556  -1.451  1.00  3.74           C  
ATOM     37  CD  LYS A   3       3.786   9.936  -0.802  1.00  3.74           C  
ATOM     38  CE  LYS A   3       3.958  11.049  -1.829  1.00  3.74           C  
ATOM     39  NZ  LYS A   3       3.922  12.398  -1.201  1.00  3.74           N  
ATOM     40  H   LYS A   3       3.274   5.364   0.978  1.00  3.74           H  
ATOM     41  HA  LYS A   3       3.058   5.899  -1.754  1.00  3.74           H  
ATOM     42 1HB  LYS A   3       2.794   7.585   0.077  1.00  3.74           H  
ATOM     43 2HB  LYS A   3       4.534   7.572   0.329  1.00  3.74           H  
ATOM     44 1HG  LYS A   3       4.873   8.486  -1.921  1.00  3.74           H  
ATOM     45 2HG  LYS A   3       3.140   8.454  -2.219  1.00  3.74           H  
ATOM     46 1HD  LYS A   3       2.809  10.036  -0.327  1.00  3.74           H  
ATOM     47 2HD  LYS A   3       4.558  10.044  -0.039  1.00  3.74           H  
ATOM     48 1HE  LYS A   3       4.913  10.920  -2.327  1.00  3.74           H  
ATOM     49 2HE  LYS A   3       3.163  10.983  -2.571  1.00  3.74           H  
ATOM     50 1HZ  LYS A   3       4.060  13.098  -1.917  1.00  3.74           H  
ATOM     51 2HZ  LYS A   3       3.036  12.543  -0.745  1.00  3.74           H  
ATOM     52 3HZ  LYS A   3       4.672  12.469  -0.520  1.00  3.74           H  
ATOM     53  N   LEU A   4       5.224   5.707  -2.943  1.00  3.20           N  
ATOM     54  CA  LEU A   4       6.464   5.392  -3.638  1.00  3.20           C  
ATOM     55  C   LEU A   4       7.616   6.296  -3.192  1.00  3.20           C  
ATOM     56  O   LEU A   4       8.746   5.838  -3.080  1.00  3.20           O  
ATOM     57  CB  LEU A   4       6.264   5.492  -5.153  1.00  3.20           C  
ATOM     58  CG  LEU A   4       7.428   4.999  -5.973  1.00  3.20           C  
ATOM     59  CD1 LEU A   4       7.625   3.539  -5.672  1.00  3.20           C  
ATOM     60  CD2 LEU A   4       7.172   5.218  -7.440  1.00  3.20           C  
ATOM     61  H   LEU A   4       4.376   5.847  -3.471  1.00  3.20           H  
ATOM     62  HA  LEU A   4       6.730   4.366  -3.401  1.00  3.20           H  
ATOM     63 1HB  LEU A   4       5.386   4.910  -5.429  1.00  3.20           H  
ATOM     64 2HB  LEU A   4       6.090   6.535  -5.417  1.00  3.20           H  
ATOM     65  HG  LEU A   4       8.311   5.515  -5.692  1.00  3.20           H  
ATOM     66 1HD1 LEU A   4       8.463   3.170  -6.250  1.00  3.20           H  
ATOM     67 2HD1 LEU A   4       7.820   3.409  -4.614  1.00  3.20           H  
ATOM     68 3HD1 LEU A   4       6.733   2.989  -5.939  1.00  3.20           H  
ATOM     69 1HD2 LEU A   4       8.028   4.847  -8.012  1.00  3.20           H  
ATOM     70 2HD2 LEU A   4       6.272   4.682  -7.740  1.00  3.20           H  
ATOM     71 3HD2 LEU A   4       7.043   6.281  -7.630  1.00  3.20           H  
ATOM     72  N   GLU A   5       7.338   7.573  -2.927  1.00  2.75           N  
ATOM     73  CA  GLU A   5       8.371   8.519  -2.498  1.00  2.75           C  
ATOM     74  C   GLU A   5       9.089   8.048  -1.231  1.00  2.75           C  
ATOM     75  O   GLU A   5      10.303   8.248  -1.069  1.00  2.75           O  
ATOM     76  CB  GLU A   5       7.756   9.900  -2.281  1.00  2.75           C  
ATOM     77  CG  GLU A   5       8.744  11.001  -1.927  1.00  2.75           C  
ATOM     78  CD  GLU A   5       8.097  12.379  -1.829  1.00  2.75           C  
ATOM     79  OE1 GLU A   5       6.909  12.481  -2.063  1.00  2.75           O  
ATOM     80  OE2 GLU A   5       8.790  13.317  -1.520  1.00  2.75           O  
ATOM     81  H   GLU A   5       6.387   7.890  -3.031  1.00  2.75           H  
ATOM     82  HA  GLU A   5       9.113   8.597  -3.275  1.00  2.75           H  
ATOM     83 1HB  GLU A   5       7.221  10.203  -3.181  1.00  2.75           H  
ATOM     84 2HB  GLU A   5       7.030   9.842  -1.472  1.00  2.75           H  
ATOM     85 1HG  GLU A   5       9.207  10.760  -0.969  1.00  2.75           H  
ATOM     86 2HG  GLU A   5       9.529  11.025  -2.682  1.00  2.75           H  
ATOM     87  N   GLU A   6       8.337   7.444  -0.311  1.00  2.41           N  
ATOM     88  CA  GLU A   6       8.918   6.961   0.926  1.00  2.41           C  
ATOM     89  C   GLU A   6       9.807   5.785   0.611  1.00  2.41           C  
ATOM     90  O   GLU A   6      10.928   5.682   1.107  1.00  2.41           O  
ATOM     91  CB  GLU A   6       7.836   6.550   1.930  1.00  2.41           C  
ATOM     92  CG  GLU A   6       8.383   6.028   3.253  1.00  2.41           C  
ATOM     93  CD  GLU A   6       7.307   5.718   4.291  1.00  2.41           C  
ATOM     94  OE1 GLU A   6       6.152   5.973   4.042  1.00  2.41           O  
ATOM     95  OE2 GLU A   6       7.661   5.192   5.327  1.00  2.41           O  
ATOM     96  H   GLU A   6       7.361   7.245  -0.504  1.00  2.41           H  
ATOM     97  HA  GLU A   6       9.528   7.752   1.363  1.00  2.41           H  
ATOM     98 1HB  GLU A   6       7.186   7.400   2.135  1.00  2.41           H  
ATOM     99 2HB  GLU A   6       7.217   5.762   1.494  1.00  2.41           H  
ATOM    100 1HG  GLU A   6       8.937   5.114   3.045  1.00  2.41           H  
ATOM    101 2HG  GLU A   6       9.082   6.756   3.663  1.00  2.41           H  
ATOM    102  N   LEU A   7       9.303   4.895  -0.232  1.00  2.16           N  
ATOM    103  CA  LEU A   7      10.035   3.688  -0.570  1.00  2.16           C  
ATOM    104  C   LEU A   7      11.334   4.002  -1.319  1.00  2.16           C  
ATOM    105  O   LEU A   7      12.381   3.403  -1.058  1.00  2.16           O  
ATOM    106  CB  LEU A   7       9.142   2.812  -1.423  1.00  2.16           C  
ATOM    107  CG  LEU A   7       7.919   2.271  -0.707  1.00  2.16           C  
ATOM    108  CD1 LEU A   7       6.988   1.571  -1.696  1.00  2.16           C  
ATOM    109  CD2 LEU A   7       8.367   1.329   0.384  1.00  2.16           C  
ATOM    110  H   LEU A   7       8.369   5.063  -0.618  1.00  2.16           H  
ATOM    111  HA  LEU A   7      10.279   3.165   0.351  1.00  2.16           H  
ATOM    112 1HB  LEU A   7       8.810   3.372  -2.285  1.00  2.16           H  
ATOM    113 2HB  LEU A   7       9.734   1.983  -1.740  1.00  2.16           H  
ATOM    114  HG  LEU A   7       7.370   3.109  -0.275  1.00  2.16           H  
ATOM    115 1HD1 LEU A   7       6.106   1.214  -1.166  1.00  2.16           H  
ATOM    116 2HD1 LEU A   7       6.677   2.270  -2.462  1.00  2.16           H  
ATOM    117 3HD1 LEU A   7       7.495   0.733  -2.156  1.00  2.16           H  
ATOM    118 1HD2 LEU A   7       7.501   0.947   0.911  1.00  2.16           H  
ATOM    119 2HD2 LEU A   7       8.916   0.498  -0.059  1.00  2.16           H  
ATOM    120 3HD2 LEU A   7       9.013   1.862   1.082  1.00  2.16           H  
ATOM    121  N   MET A   8      11.290   4.997  -2.209  1.00  1.98           N  
ATOM    122  CA  MET A   8      12.478   5.393  -2.958  1.00  1.98           C  
ATOM    123  C   MET A   8      13.499   5.989  -1.999  1.00  1.98           C  
ATOM    124  O   MET A   8      14.703   5.698  -2.085  1.00  1.98           O  
ATOM    125  CB  MET A   8      12.091   6.420  -4.023  1.00  1.98           C  
ATOM    126  CG  MET A   8      11.265   5.843  -5.157  1.00  1.98           C  
ATOM    127  SD  MET A   8      10.944   6.963  -6.554  1.00  1.98           S  
ATOM    128  CE  MET A   8       9.837   8.175  -5.902  1.00  1.98           C  
ATOM    129  H   MET A   8      10.401   5.456  -2.396  1.00  1.98           H  
ATOM    130  HA  MET A   8      12.917   4.515  -3.429  1.00  1.98           H  
ATOM    131 1HB  MET A   8      11.501   7.211  -3.559  1.00  1.98           H  
ATOM    132 2HB  MET A   8      12.984   6.874  -4.434  1.00  1.98           H  
ATOM    133 1HG  MET A   8      11.807   5.007  -5.539  1.00  1.98           H  
ATOM    134 2HG  MET A   8      10.343   5.477  -4.780  1.00  1.98           H  
ATOM    135 1HE  MET A   8       9.579   8.887  -6.683  1.00  1.98           H  
ATOM    136 2HE  MET A   8       8.936   7.701  -5.536  1.00  1.98           H  
ATOM    137 3HE  MET A   8      10.335   8.698  -5.094  1.00  1.98           H  
ATOM    138  N   SER A   9      13.011   6.779  -1.029  1.00  1.84           N  
ATOM    139  CA  SER A   9      13.885   7.395  -0.046  1.00  1.84           C  
ATOM    140  C   SER A   9      14.512   6.333   0.853  1.00  1.84           C  
ATOM    141  O   SER A   9      15.717   6.367   1.119  1.00  1.84           O  
ATOM    142  CB  SER A   9      13.095   8.379   0.797  1.00  1.84           C  
ATOM    143  OG  SER A   9      12.609   9.438   0.011  1.00  1.84           O  
ATOM    144  H   SER A   9      12.013   7.004  -0.994  1.00  1.84           H  
ATOM    145  HA  SER A   9      14.679   7.926  -0.569  1.00  1.84           H  
ATOM    146 1HB  SER A   9      12.262   7.868   1.275  1.00  1.84           H  
ATOM    147 2HB  SER A   9      13.734   8.769   1.584  1.00  1.84           H  
ATOM    148  HG  SER A   9      11.870   9.052  -0.522  1.00  1.84           H  
ATOM    149  N   ARG A  10      13.711   5.356   1.295  1.00  1.71           N  
ATOM    150  CA  ARG A  10      14.230   4.306   2.158  1.00  1.71           C  
ATOM    151  C   ARG A  10      15.257   3.448   1.439  1.00  1.71           C  
ATOM    152  O   ARG A  10      16.309   3.142   2.005  1.00  1.71           O  
ATOM    153  CB  ARG A  10      13.108   3.443   2.714  1.00  1.71           C  
ATOM    154  CG  ARG A  10      12.255   4.126   3.797  1.00  1.71           C  
ATOM    155  CD  ARG A  10      11.198   3.224   4.334  1.00  1.71           C  
ATOM    156  NE  ARG A  10      10.371   3.882   5.348  1.00  1.71           N  
ATOM    157  CZ  ARG A  10      10.681   4.014   6.643  1.00  1.71           C  
ATOM    158  NH1 ARG A  10      11.813   3.549   7.132  1.00  1.71           N  
ATOM    159  NH2 ARG A  10       9.813   4.626   7.410  1.00  1.71           N  
ATOM    160  H   ARG A  10      12.721   5.367   1.055  1.00  1.71           H  
ATOM    161  HA  ARG A  10      14.724   4.783   3.004  1.00  1.71           H  
ATOM    162 1HB  ARG A  10      12.437   3.166   1.898  1.00  1.71           H  
ATOM    163 2HB  ARG A  10      13.520   2.527   3.130  1.00  1.71           H  
ATOM    164 1HG  ARG A  10      12.896   4.430   4.623  1.00  1.71           H  
ATOM    165 2HG  ARG A  10      11.770   5.006   3.378  1.00  1.71           H  
ATOM    166 1HD  ARG A  10      10.545   2.918   3.515  1.00  1.71           H  
ATOM    167 2HD  ARG A  10      11.655   2.347   4.783  1.00  1.71           H  
ATOM    168  HE  ARG A  10       9.464   4.279   5.073  1.00  1.71           H  
ATOM    169 1HH1 ARG A  10      12.470   3.083   6.525  1.00  1.71           H  
ATOM    170 2HH1 ARG A  10      12.023   3.661   8.113  1.00  1.71           H  
ATOM    171 1HH2 ARG A  10       8.943   4.963   6.972  1.00  1.71           H  
ATOM    172 2HH2 ARG A  10       9.990   4.754   8.393  1.00  1.71           H  
ATOM    173  N   ILE A  11      15.013   3.109   0.168  1.00  1.59           N  
ATOM    174  CA  ILE A  11      16.025   2.337  -0.536  1.00  1.59           C  
ATOM    175  C   ILE A  11      17.280   3.148  -0.706  1.00  1.59           C  
ATOM    176  O   ILE A  11      18.371   2.618  -0.525  1.00  1.59           O  
ATOM    177  CB  ILE A  11      15.624   1.809  -1.915  1.00  1.59           C  
ATOM    178  CG1 ILE A  11      14.569   0.748  -1.822  1.00  1.59           C  
ATOM    179  CG2 ILE A  11      16.891   1.220  -2.605  1.00  1.59           C  
ATOM    180  CD1 ILE A  11      14.024   0.401  -3.163  1.00  1.59           C  
ATOM    181  H   ILE A  11      14.136   3.360  -0.289  1.00  1.59           H  
ATOM    182  HA  ILE A  11      16.269   1.470   0.073  1.00  1.59           H  
ATOM    183  HB  ILE A  11      15.213   2.628  -2.511  1.00  1.59           H  
ATOM    184 1HG1 ILE A  11      14.997  -0.147  -1.373  1.00  1.59           H  
ATOM    185 2HG1 ILE A  11      13.750   1.101  -1.190  1.00  1.59           H  
ATOM    186 1HG2 ILE A  11      16.634   0.840  -3.589  1.00  1.59           H  
ATOM    187 2HG2 ILE A  11      17.652   1.994  -2.704  1.00  1.59           H  
ATOM    188 3HG2 ILE A  11      17.285   0.404  -2.003  1.00  1.59           H  
ATOM    189 1HD1 ILE A  11      13.273  -0.375  -3.058  1.00  1.59           H  
ATOM    190 2HD1 ILE A  11      13.587   1.288  -3.596  1.00  1.59           H  
ATOM    191 3HD1 ILE A  11      14.825   0.038  -3.806  1.00  1.59           H  
ATOM    192  N   SER A  12      17.148   4.426  -1.068  1.00  1.47           N  
ATOM    193  CA  SER A  12      18.320   5.251  -1.272  1.00  1.47           C  
ATOM    194  C   SER A  12      19.161   5.318   0.001  1.00  1.47           C  
ATOM    195  O   SER A  12      20.381   5.161  -0.051  1.00  1.47           O  
ATOM    196  CB  SER A  12      17.891   6.650  -1.664  1.00  1.47           C  
ATOM    197  OG  SER A  12      17.220   6.642  -2.892  1.00  1.47           O  
ATOM    198  H   SER A  12      16.224   4.831  -1.225  1.00  1.47           H  
ATOM    199  HA  SER A  12      18.919   4.816  -2.073  1.00  1.47           H  
ATOM    200 1HB  SER A  12      17.238   7.060  -0.895  1.00  1.47           H  
ATOM    201 2HB  SER A  12      18.767   7.292  -1.729  1.00  1.47           H  
ATOM    202  HG  SER A  12      16.364   6.174  -2.725  1.00  1.47           H  
ATOM    203  N   LYS A  13      18.519   5.487   1.162  1.00  1.36           N  
ATOM    204  CA  LYS A  13      19.275   5.554   2.408  1.00  1.36           C  
ATOM    205  C   LYS A  13      19.940   4.219   2.727  1.00  1.36           C  
ATOM    206  O   LYS A  13      21.105   4.179   3.141  1.00  1.36           O  
ATOM    207  CB  LYS A  13      18.365   5.982   3.556  1.00  1.36           C  
ATOM    208  CG  LYS A  13      17.919   7.442   3.491  1.00  1.36           C  
ATOM    209  CD  LYS A  13      16.985   7.788   4.638  1.00  1.36           C  
ATOM    210  CE  LYS A  13      16.524   9.235   4.558  1.00  1.36           C  
ATOM    211  NZ  LYS A  13      15.584   9.580   5.662  1.00  1.36           N  
ATOM    212  H   LYS A  13      17.505   5.612   1.170  1.00  1.36           H  
ATOM    213  HA  LYS A  13      20.063   6.300   2.292  1.00  1.36           H  
ATOM    214 1HB  LYS A  13      17.464   5.361   3.543  1.00  1.36           H  
ATOM    215 2HB  LYS A  13      18.867   5.815   4.506  1.00  1.36           H  
ATOM    216 1HG  LYS A  13      18.796   8.090   3.534  1.00  1.36           H  
ATOM    217 2HG  LYS A  13      17.407   7.620   2.548  1.00  1.36           H  
ATOM    218 1HD  LYS A  13      16.111   7.134   4.594  1.00  1.36           H  
ATOM    219 2HD  LYS A  13      17.493   7.626   5.587  1.00  1.36           H  
ATOM    220 1HE  LYS A  13      17.392   9.890   4.616  1.00  1.36           H  
ATOM    221 2HE  LYS A  13      16.022   9.396   3.603  1.00  1.36           H  
ATOM    222 1HZ  LYS A  13      15.301  10.545   5.574  1.00  1.36           H  
ATOM    223 2HZ  LYS A  13      14.771   8.984   5.609  1.00  1.36           H  
ATOM    224 3HZ  LYS A  13      16.044   9.443   6.551  1.00  1.36           H  
ATOM    225  N   LYS A  14      19.225   3.114   2.499  1.00  1.25           N  
ATOM    226  CA  LYS A  14      19.800   1.803   2.745  1.00  1.25           C  
ATOM    227  C   LYS A  14      20.952   1.555   1.787  1.00  1.25           C  
ATOM    228  O   LYS A  14      21.961   0.970   2.168  1.00  1.25           O  
ATOM    229  CB  LYS A  14      18.737   0.715   2.631  1.00  1.25           C  
ATOM    230  CG  LYS A  14      17.734   0.709   3.784  1.00  1.25           C  
ATOM    231  CD  LYS A  14      16.675  -0.366   3.607  1.00  1.25           C  
ATOM    232  CE  LYS A  14      15.688  -0.351   4.768  1.00  1.25           C  
ATOM    233  NZ  LYS A  14      14.620  -1.375   4.608  1.00  1.25           N  
ATOM    234  H   LYS A  14      18.262   3.181   2.166  1.00  1.25           H  
ATOM    235  HA  LYS A  14      20.197   1.783   3.759  1.00  1.25           H  
ATOM    236 1HB  LYS A  14      18.178   0.860   1.704  1.00  1.25           H  
ATOM    237 2HB  LYS A  14      19.213  -0.257   2.577  1.00  1.25           H  
ATOM    238 1HG  LYS A  14      18.265   0.533   4.720  1.00  1.25           H  
ATOM    239 2HG  LYS A  14      17.249   1.681   3.844  1.00  1.25           H  
ATOM    240 1HD  LYS A  14      16.133  -0.180   2.677  1.00  1.25           H  
ATOM    241 2HD  LYS A  14      17.146  -1.345   3.544  1.00  1.25           H  
ATOM    242 1HE  LYS A  14      16.228  -0.544   5.693  1.00  1.25           H  
ATOM    243 2HE  LYS A  14      15.225   0.636   4.826  1.00  1.25           H  
ATOM    244 1HZ  LYS A  14      13.990  -1.332   5.396  1.00  1.25           H  
ATOM    245 2HZ  LYS A  14      14.107  -1.197   3.756  1.00  1.25           H  
ATOM    246 3HZ  LYS A  14      15.038  -2.290   4.564  1.00  1.25           H  
ATOM    247  N   ALA A  15      20.814   2.016   0.547  1.00  1.16           N  
ATOM    248  CA  ALA A  15      21.849   1.879  -0.455  1.00  1.16           C  
ATOM    249  C   ALA A  15      23.109   2.624  -0.050  1.00  1.16           C  
ATOM    250  O   ALA A  15      24.214   2.095  -0.191  1.00  1.16           O  
ATOM    251  CB  ALA A  15      21.348   2.400  -1.777  1.00  1.16           C  
ATOM    252  H   ALA A  15      19.949   2.471   0.282  1.00  1.16           H  
ATOM    253  HA  ALA A  15      22.094   0.824  -0.549  1.00  1.16           H  
ATOM    254 1HB  ALA A  15      22.104   2.284  -2.508  1.00  1.16           H  
ATOM    255 2HB  ALA A  15      20.459   1.851  -2.067  1.00  1.16           H  
ATOM    256 3HB  ALA A  15      21.101   3.438  -1.678  1.00  1.16           H  
ATOM    257  N   GLU A  16      22.959   3.841   0.494  1.00  1.08           N  
ATOM    258  CA  GLU A  16      24.148   4.563   0.927  1.00  1.08           C  
ATOM    259  C   GLU A  16      24.802   3.808   2.078  1.00  1.08           C  
ATOM    260  O   GLU A  16      26.026   3.660   2.120  1.00  1.08           O  
ATOM    261  CB  GLU A  16      23.830   6.007   1.355  1.00  1.08           C  
ATOM    262  CG  GLU A  16      23.451   6.972   0.213  1.00  1.08           C  
ATOM    263  CD  GLU A  16      23.210   8.410   0.690  1.00  1.08           C  
ATOM    264  OE1 GLU A  16      23.224   8.639   1.879  1.00  1.08           O  
ATOM    265  OE2 GLU A  16      23.030   9.273  -0.142  1.00  1.08           O  
ATOM    266  H   GLU A  16      22.032   4.261   0.573  1.00  1.08           H  
ATOM    267  HA  GLU A  16      24.853   4.602   0.096  1.00  1.08           H  
ATOM    268 1HB  GLU A  16      22.994   5.991   2.057  1.00  1.08           H  
ATOM    269 2HB  GLU A  16      24.689   6.426   1.879  1.00  1.08           H  
ATOM    270 1HG  GLU A  16      24.242   6.970  -0.537  1.00  1.08           H  
ATOM    271 2HG  GLU A  16      22.545   6.604  -0.257  1.00  1.08           H  
ATOM    272  N   LYS A  17      23.984   3.273   2.989  1.00  1.02           N  
ATOM    273  CA  LYS A  17      24.515   2.503   4.102  1.00  1.02           C  
ATOM    274  C   LYS A  17      25.262   1.287   3.573  1.00  1.02           C  
ATOM    275  O   LYS A  17      26.381   1.010   3.996  1.00  1.02           O  
ATOM    276  CB  LYS A  17      23.401   2.087   5.064  1.00  1.02           C  
ATOM    277  CG  LYS A  17      23.863   1.302   6.282  1.00  1.02           C  
ATOM    278  CD  LYS A  17      22.695   1.008   7.224  1.00  1.02           C  
ATOM    279  CE  LYS A  17      23.137   0.194   8.437  1.00  1.02           C  
ATOM    280  NZ  LYS A  17      22.004  -0.061   9.377  1.00  1.02           N  
ATOM    281  H   LYS A  17      22.976   3.434   2.921  1.00  1.02           H  
ATOM    282  HA  LYS A  17      25.229   3.124   4.646  1.00  1.02           H  
ATOM    283 1HB  LYS A  17      22.865   2.973   5.402  1.00  1.02           H  
ATOM    284 2HB  LYS A  17      22.687   1.464   4.536  1.00  1.02           H  
ATOM    285 1HG  LYS A  17      24.284   0.367   5.941  1.00  1.02           H  
ATOM    286 2HG  LYS A  17      24.635   1.858   6.814  1.00  1.02           H  
ATOM    287 1HD  LYS A  17      22.260   1.948   7.565  1.00  1.02           H  
ATOM    288 2HD  LYS A  17      21.929   0.451   6.682  1.00  1.02           H  
ATOM    289 1HE  LYS A  17      23.533  -0.759   8.103  1.00  1.02           H  
ATOM    290 2HE  LYS A  17      23.920   0.737   8.966  1.00  1.02           H  
ATOM    291 1HZ  LYS A  17      22.333  -0.600  10.166  1.00  1.02           H  
ATOM    292 2HZ  LYS A  17      21.632   0.821   9.704  1.00  1.02           H  
ATOM    293 3HZ  LYS A  17      21.277  -0.575   8.899  1.00  1.02           H  
ATOM    294  N   ALA A  18      24.660   0.584   2.613  1.00  0.98           N  
ATOM    295  CA  ALA A  18      25.258  -0.609   2.040  1.00  0.98           C  
ATOM    296  C   ALA A  18      26.613  -0.290   1.427  1.00  0.98           C  
ATOM    297  O   ALA A  18      27.578  -1.049   1.580  1.00  0.98           O  
ATOM    298  CB  ALA A  18      24.322  -1.182   0.977  1.00  0.98           C  
ATOM    299  H   ALA A  18      23.739   0.867   2.298  1.00  0.98           H  
ATOM    300  HA  ALA A  18      25.398  -1.331   2.832  1.00  0.98           H  
ATOM    301 1HB  ALA A  18      24.723  -2.081   0.548  1.00  0.98           H  
ATOM    302 2HB  ALA A  18      23.360  -1.405   1.426  1.00  0.98           H  
ATOM    303 3HB  ALA A  18      24.184  -0.449   0.189  1.00  0.98           H  
ATOM    304  N   GLN A  19      26.706   0.869   0.777  1.00  0.96           N  
ATOM    305  CA  GLN A  19      27.945   1.311   0.163  1.00  0.96           C  
ATOM    306  C   GLN A  19      29.030   1.505   1.226  1.00  0.96           C  
ATOM    307  O   GLN A  19      30.153   1.010   1.077  1.00  0.96           O  
ATOM    308  CB  GLN A  19      27.688   2.621  -0.596  1.00  0.96           C  
ATOM    309  CG  GLN A  19      28.854   3.193  -1.374  1.00  0.96           C  
ATOM    310  CD  GLN A  19      28.500   4.504  -2.055  1.00  0.96           C  
ATOM    311  OE1 GLN A  19      27.966   5.435  -1.444  1.00  0.96           O  
ATOM    312  NE2 GLN A  19      28.807   4.589  -3.346  1.00  0.96           N  
ATOM    313  H   GLN A  19      25.872   1.449   0.673  1.00  0.96           H  
ATOM    314  HA  GLN A  19      28.275   0.546  -0.536  1.00  0.96           H  
ATOM    315 1HB  GLN A  19      26.856   2.474  -1.279  1.00  0.96           H  
ATOM    316 2HB  GLN A  19      27.381   3.384   0.105  1.00  0.96           H  
ATOM    317 1HG  GLN A  19      29.703   3.349  -0.708  1.00  0.96           H  
ATOM    318 2HG  GLN A  19      29.105   2.498  -2.164  1.00  0.96           H  
ATOM    319 1HE2 GLN A  19      28.602   5.428  -3.854  1.00  0.96           H  
ATOM    320 2HE2 GLN A  19      29.254   3.821  -3.809  1.00  0.96           H  
ATOM    321  N   GLU A  20      28.695   2.223   2.308  1.00  0.96           N  
ATOM    322  CA  GLU A  20      29.674   2.474   3.365  1.00  0.96           C  
ATOM    323  C   GLU A  20      30.070   1.203   4.114  1.00  0.96           C  
ATOM    324  O   GLU A  20      31.244   0.996   4.449  1.00  0.96           O  
ATOM    325  CB  GLU A  20      29.151   3.513   4.374  1.00  0.96           C  
ATOM    326  CG  GLU A  20      29.050   4.952   3.835  1.00  0.96           C  
ATOM    327  CD  GLU A  20      28.595   5.970   4.887  1.00  0.96           C  
ATOM    328  OE1 GLU A  20      28.263   5.570   5.982  1.00  0.96           O  
ATOM    329  OE2 GLU A  20      28.600   7.144   4.588  1.00  0.96           O  
ATOM    330  H   GLU A  20      27.749   2.607   2.381  1.00  0.96           H  
ATOM    331  HA  GLU A  20      30.571   2.879   2.900  1.00  0.96           H  
ATOM    332 1HB  GLU A  20      28.152   3.214   4.704  1.00  0.96           H  
ATOM    333 2HB  GLU A  20      29.796   3.524   5.251  1.00  0.96           H  
ATOM    334 1HG  GLU A  20      30.023   5.251   3.449  1.00  0.96           H  
ATOM    335 2HG  GLU A  20      28.343   4.957   3.001  1.00  0.96           H  
ATOM    336  N   LEU A  21      29.104   0.323   4.362  1.00  0.99           N  
ATOM    337  CA  LEU A  21      29.415  -0.885   5.098  1.00  0.99           C  
ATOM    338  C   LEU A  21      30.404  -1.714   4.303  1.00  0.99           C  
ATOM    339  O   LEU A  21      31.454  -2.129   4.809  1.00  0.99           O  
ATOM    340  CB  LEU A  21      28.139  -1.718   5.271  1.00  0.99           C  
ATOM    341  CG  LEU A  21      27.016  -1.228   6.216  1.00  0.99           C  
ATOM    342  CD1 LEU A  21      25.811  -2.138   5.990  1.00  0.99           C  
ATOM    343  CD2 LEU A  21      27.436  -1.266   7.661  1.00  0.99           C  
ATOM    344  H   LEU A  21      28.147   0.518   4.071  1.00  0.99           H  
ATOM    345  HA  LEU A  21      29.846  -0.624   6.062  1.00  0.99           H  
ATOM    346 1HB  LEU A  21      27.675  -1.732   4.299  1.00  0.99           H  
ATOM    347 2HB  LEU A  21      28.392  -2.731   5.513  1.00  0.99           H  
ATOM    348  HG  LEU A  21      26.753  -0.218   5.970  1.00  0.99           H  
ATOM    349 1HD1 LEU A  21      24.992  -1.832   6.617  1.00  0.99           H  
ATOM    350 2HD1 LEU A  21      25.509  -2.086   4.958  1.00  0.99           H  
ATOM    351 3HD1 LEU A  21      26.089  -3.162   6.235  1.00  0.99           H  
ATOM    352 1HD2 LEU A  21      26.613  -0.915   8.279  1.00  0.99           H  
ATOM    353 2HD2 LEU A  21      27.676  -2.275   7.949  1.00  0.99           H  
ATOM    354 3HD2 LEU A  21      28.301  -0.620   7.803  1.00  0.99           H  
ATOM    355  N   ALA A  22      30.110  -1.883   3.016  1.00  1.06           N  
ATOM    356  CA  ALA A  22      30.962  -2.687   2.176  1.00  1.06           C  
ATOM    357  C   ALA A  22      32.337  -2.112   1.992  1.00  1.06           C  
ATOM    358  O   ALA A  22      33.312  -2.845   2.051  1.00  1.06           O  
ATOM    359  CB  ALA A  22      30.314  -2.866   0.839  1.00  1.06           C  
ATOM    360  H   ALA A  22      29.255  -1.489   2.618  1.00  1.06           H  
ATOM    361  HA  ALA A  22      31.083  -3.643   2.658  1.00  1.06           H  
ATOM    362 1HB  ALA A  22      30.925  -3.504   0.204  1.00  1.06           H  
ATOM    363 2HB  ALA A  22      29.357  -3.320   1.009  1.00  1.06           H  
ATOM    364 3HB  ALA A  22      30.184  -1.903   0.378  1.00  1.06           H  
ATOM    365  N   ALA A  23      32.443  -0.802   1.810  1.00  1.14           N  
ATOM    366  CA  ALA A  23      33.745  -0.197   1.581  1.00  1.14           C  
ATOM    367  C   ALA A  23      34.699  -0.413   2.747  1.00  1.14           C  
ATOM    368  O   ALA A  23      35.908  -0.567   2.553  1.00  1.14           O  
ATOM    369  CB  ALA A  23      33.584   1.291   1.344  1.00  1.14           C  
ATOM    370  H   ALA A  23      31.610  -0.213   1.778  1.00  1.14           H  
ATOM    371  HA  ALA A  23      34.180  -0.659   0.694  1.00  1.14           H  
ATOM    372 1HB  ALA A  23      34.554   1.736   1.142  1.00  1.14           H  
ATOM    373 2HB  ALA A  23      32.924   1.453   0.489  1.00  1.14           H  
ATOM    374 3HB  ALA A  23      33.146   1.748   2.232  1.00  1.14           H  
ATOM    375  N   ASN A  24      34.159  -0.399   3.965  1.00  1.25           N  
ATOM    376  CA  ASN A  24      34.992  -0.467   5.154  1.00  1.25           C  
ATOM    377  C   ASN A  24      35.251  -1.855   5.774  1.00  1.25           C  
ATOM    378  O   ASN A  24      36.289  -2.047   6.412  1.00  1.25           O  
ATOM    379  CB  ASN A  24      34.367   0.432   6.202  1.00  1.25           C  
ATOM    380  CG  ASN A  24      34.350   1.917   5.803  1.00  1.25           C  
ATOM    381  OD1 ASN A  24      35.225   2.466   5.101  1.00  1.25           O  
ATOM    382  ND2 ASN A  24      33.325   2.591   6.259  1.00  1.25           N  
ATOM    383  H   ASN A  24      33.148  -0.270   4.072  1.00  1.25           H  
ATOM    384  HA  ASN A  24      35.968  -0.065   4.892  1.00  1.25           H  
ATOM    385 1HB  ASN A  24      33.333   0.108   6.370  1.00  1.25           H  
ATOM    386 2HB  ASN A  24      34.901   0.320   7.143  1.00  1.25           H  
ATOM    387 1HD2 ASN A  24      33.228   3.563   6.047  1.00  1.25           H  
ATOM    388 2HD2 ASN A  24      32.630   2.128   6.810  1.00  1.25           H  
ATOM    389  N   ASN A  25      34.331  -2.809   5.629  1.00  1.35           N  
ATOM    390  CA  ASN A  25      34.483  -4.082   6.346  1.00  1.35           C  
ATOM    391  C   ASN A  25      33.750  -5.282   5.712  1.00  1.35           C  
ATOM    392  O   ASN A  25      32.544  -5.201   5.520  1.00  1.35           O  
ATOM    393  CB  ASN A  25      34.056  -3.901   7.788  1.00  1.35           C  
ATOM    394  CG  ASN A  25      34.212  -5.131   8.597  1.00  1.35           C  
ATOM    395  OD1 ASN A  25      33.396  -6.057   8.471  1.00  1.35           O  
ATOM    396  ND2 ASN A  25      35.228  -5.179   9.425  1.00  1.35           N  
ATOM    397  H   ASN A  25      33.486  -2.625   5.082  1.00  1.35           H  
ATOM    398  HA  ASN A  25      35.546  -4.283   6.349  1.00  1.35           H  
ATOM    399 1HB  ASN A  25      34.653  -3.113   8.246  1.00  1.35           H  
ATOM    400 2HB  ASN A  25      33.041  -3.583   7.820  1.00  1.35           H  
ATOM    401 1HD2 ASN A  25      35.372  -5.992   9.994  1.00  1.35           H  
ATOM    402 2HD2 ASN A  25      35.861  -4.403   9.488  1.00  1.35           H  
ATOM    403  N   PRO A  26      34.421  -6.414   5.392  1.00  1.42           N  
ATOM    404  CA  PRO A  26      33.835  -7.579   4.732  1.00  1.42           C  
ATOM    405  C   PRO A  26      32.687  -8.271   5.497  1.00  1.42           C  
ATOM    406  O   PRO A  26      31.857  -8.949   4.883  1.00  1.42           O  
ATOM    407  CB  PRO A  26      35.037  -8.525   4.610  1.00  1.42           C  
ATOM    408  CG  PRO A  26      36.008  -8.078   5.675  1.00  1.42           C  
ATOM    409  CD  PRO A  26      35.837  -6.592   5.773  1.00  1.42           C  
ATOM    410  HA  PRO A  26      33.501  -7.281   3.734  1.00  1.42           H  
ATOM    411 1HB  PRO A  26      34.704  -9.562   4.763  1.00  1.42           H  
ATOM    412 2HB  PRO A  26      35.454  -8.475   3.595  1.00  1.42           H  
ATOM    413 1HG  PRO A  26      35.774  -8.588   6.624  1.00  1.42           H  
ATOM    414 2HG  PRO A  26      37.031  -8.373   5.404  1.00  1.42           H  
ATOM    415 1HD  PRO A  26      36.026  -6.324   6.813  1.00  1.42           H  
ATOM    416 2HD  PRO A  26      36.501  -6.076   5.077  1.00  1.42           H  
ATOM    417  N   GLU A  27      32.602  -8.113   6.820  1.00  1.44           N  
ATOM    418  CA  GLU A  27      31.496  -8.757   7.521  1.00  1.44           C  
ATOM    419  C   GLU A  27      30.304  -7.842   7.326  1.00  1.44           C  
ATOM    420  O   GLU A  27      29.178  -8.271   7.052  1.00  1.44           O  
ATOM    421  CB  GLU A  27      31.805  -8.963   9.007  1.00  1.44           C  
ATOM    422  CG  GLU A  27      32.947  -9.941   9.276  1.00  1.44           C  
ATOM    423  CD  GLU A  27      33.244 -10.138  10.751  1.00  1.44           C  
ATOM    424  OE1 GLU A  27      32.618  -9.496  11.562  1.00  1.44           O  
ATOM    425  OE2 GLU A  27      34.103 -10.931  11.059  1.00  1.44           O  
ATOM    426  H   GLU A  27      33.246  -7.535   7.345  1.00  1.44           H  
ATOM    427  HA  GLU A  27      31.281  -9.722   7.063  1.00  1.44           H  
ATOM    428 1HB  GLU A  27      32.057  -8.011   9.467  1.00  1.44           H  
ATOM    429 2HB  GLU A  27      30.917  -9.341   9.511  1.00  1.44           H  
ATOM    430 1HG  GLU A  27      32.694 -10.905   8.836  1.00  1.44           H  
ATOM    431 2HG  GLU A  27      33.843  -9.569   8.776  1.00  1.44           H  
ATOM    432  N   LYS A  28      30.584  -6.549   7.411  1.00  1.41           N  
ATOM    433  CA  LYS A  28      29.552  -5.559   7.200  1.00  1.41           C  
ATOM    434  C   LYS A  28      29.121  -5.597   5.730  1.00  1.41           C  
ATOM    435  O   LYS A  28      27.950  -5.393   5.417  1.00  1.41           O  
ATOM    436  CB  LYS A  28      30.025  -4.197   7.657  1.00  1.41           C  
ATOM    437  CG  LYS A  28      30.156  -4.075   9.179  1.00  1.41           C  
ATOM    438  CD  LYS A  28      30.598  -2.679   9.623  1.00  1.41           C  
ATOM    439  CE  LYS A  28      30.697  -2.596  11.138  1.00  1.41           C  
ATOM    440  NZ  LYS A  28      31.147  -1.251  11.600  1.00  1.41           N  
ATOM    441  H   LYS A  28      31.538  -6.258   7.636  1.00  1.41           H  
ATOM    442  HA  LYS A  28      28.686  -5.821   7.806  1.00  1.41           H  
ATOM    443 1HB  LYS A  28      30.970  -3.977   7.191  1.00  1.41           H  
ATOM    444 2HB  LYS A  28      29.357  -3.466   7.332  1.00  1.41           H  
ATOM    445 1HG  LYS A  28      29.190  -4.306   9.635  1.00  1.41           H  
ATOM    446 2HG  LYS A  28      30.887  -4.806   9.528  1.00  1.41           H  
ATOM    447 1HD  LYS A  28      31.567  -2.439   9.196  1.00  1.41           H  
ATOM    448 2HD  LYS A  28      29.881  -1.943   9.277  1.00  1.41           H  
ATOM    449 1HE  LYS A  28      29.719  -2.809  11.569  1.00  1.41           H  
ATOM    450 2HE  LYS A  28      31.408  -3.345  11.488  1.00  1.41           H  
ATOM    451 1HZ  LYS A  28      31.197  -1.243  12.609  1.00  1.41           H  
ATOM    452 2HZ  LYS A  28      32.058  -1.048  11.217  1.00  1.41           H  
ATOM    453 3HZ  LYS A  28      30.488  -0.550  11.291  1.00  1.41           H  
ATOM    454  N   ALA A  29      30.045  -5.946   4.829  1.00  1.34           N  
ATOM    455  CA  ALA A  29      29.719  -6.093   3.420  1.00  1.34           C  
ATOM    456  C   ALA A  29      28.629  -7.141   3.255  1.00  1.34           C  
ATOM    457  O   ALA A  29      27.731  -6.991   2.429  1.00  1.34           O  
ATOM    458  CB  ALA A  29      30.936  -6.501   2.611  1.00  1.34           C  
ATOM    459  H   ALA A  29      31.006  -6.064   5.132  1.00  1.34           H  
ATOM    460  HA  ALA A  29      29.341  -5.137   3.061  1.00  1.34           H  
ATOM    461 1HB  ALA A  29      30.661  -6.584   1.563  1.00  1.34           H  
ATOM    462 2HB  ALA A  29      31.730  -5.767   2.723  1.00  1.34           H  
ATOM    463 3HB  ALA A  29      31.285  -7.457   2.964  1.00  1.34           H  
ATOM    464  N   ALA A  30      28.689  -8.215   4.047  1.00  1.25           N  
ATOM    465  CA  ALA A  30      27.627  -9.208   3.967  1.00  1.25           C  
ATOM    466  C   ALA A  30      26.282  -8.575   4.348  1.00  1.25           C  
ATOM    467  O   ALA A  30      25.252  -8.842   3.714  1.00  1.25           O  
ATOM    468  CB  ALA A  30      27.941 -10.388   4.863  1.00  1.25           C  
ATOM    469  H   ALA A  30      29.479  -8.343   4.685  1.00  1.25           H  
ATOM    470  HA  ALA A  30      27.555  -9.547   2.941  1.00  1.25           H  
ATOM    471 1HB  ALA A  30      27.152 -11.131   4.775  1.00  1.25           H  
ATOM    472 2HB  ALA A  30      28.892 -10.826   4.563  1.00  1.25           H  
ATOM    473 3HB  ALA A  30      28.007 -10.058   5.891  1.00  1.25           H  
ATOM    474  N   GLN A  31      26.299  -7.691   5.355  1.00  1.17           N  
ATOM    475  CA  GLN A  31      25.062  -7.026   5.777  1.00  1.17           C  
ATOM    476  C   GLN A  31      24.562  -6.138   4.639  1.00  1.17           C  
ATOM    477  O   GLN A  31      23.358  -6.061   4.370  1.00  1.17           O  
ATOM    478  CB  GLN A  31      25.285  -6.159   7.026  1.00  1.17           C  
ATOM    479  CG  GLN A  31      25.604  -6.922   8.290  1.00  1.17           C  
ATOM    480  CD  GLN A  31      25.915  -5.986   9.463  1.00  1.17           C  
ATOM    481  OE1 GLN A  31      26.298  -4.825   9.274  1.00  1.17           O  
ATOM    482  NE2 GLN A  31      25.746  -6.491  10.681  1.00  1.17           N  
ATOM    483  H   GLN A  31      27.182  -7.522   5.844  1.00  1.17           H  
ATOM    484  HA  GLN A  31      24.307  -7.782   5.990  1.00  1.17           H  
ATOM    485 1HB  GLN A  31      26.082  -5.463   6.859  1.00  1.17           H  
ATOM    486 2HB  GLN A  31      24.389  -5.571   7.215  1.00  1.17           H  
ATOM    487 1HG  GLN A  31      24.756  -7.549   8.556  1.00  1.17           H  
ATOM    488 2HG  GLN A  31      26.488  -7.540   8.101  1.00  1.17           H  
ATOM    489 1HE2 GLN A  31      25.931  -5.927  11.488  1.00  1.17           H  
ATOM    490 2HE2 GLN A  31      25.434  -7.435  10.793  1.00  1.17           H  
ATOM    491  N   ALA A  32      25.511  -5.488   3.960  1.00  1.12           N  
ATOM    492  CA  ALA A  32      25.220  -4.605   2.842  1.00  1.12           C  
ATOM    493  C   ALA A  32      24.541  -5.350   1.714  1.00  1.12           C  
ATOM    494  O   ALA A  32      23.593  -4.849   1.099  1.00  1.12           O  
ATOM    495  CB  ALA A  32      26.492  -3.998   2.331  1.00  1.12           C  
ATOM    496  H   ALA A  32      26.477  -5.600   4.269  1.00  1.12           H  
ATOM    497  HA  ALA A  32      24.553  -3.824   3.193  1.00  1.12           H  
ATOM    498 1HB  ALA A  32      26.275  -3.342   1.537  1.00  1.12           H  
ATOM    499 2HB  ALA A  32      26.979  -3.461   3.120  1.00  1.12           H  
ATOM    500 3HB  ALA A  32      27.146  -4.758   1.971  1.00  1.12           H  
ATOM    501  N   ARG A  33      25.005  -6.578   1.466  1.00  1.10           N  
ATOM    502  CA  ARG A  33      24.408  -7.413   0.441  1.00  1.10           C  
ATOM    503  C   ARG A  33      22.974  -7.727   0.834  1.00  1.10           C  
ATOM    504  O   ARG A  33      22.085  -7.741  -0.021  1.00  1.10           O  
ATOM    505  CB  ARG A  33      25.236  -8.668   0.199  1.00  1.10           C  
ATOM    506  CG  ARG A  33      26.564  -8.390  -0.531  1.00  1.10           C  
ATOM    507  CD  ARG A  33      27.230  -9.628  -1.046  1.00  1.10           C  
ATOM    508  NE  ARG A  33      27.710 -10.522   0.003  1.00  1.10           N  
ATOM    509  CZ  ARG A  33      28.932 -10.447   0.578  1.00  1.10           C  
ATOM    510  NH1 ARG A  33      29.781  -9.513   0.214  1.00  1.10           N  
ATOM    511  NH2 ARG A  33      29.280 -11.324   1.505  1.00  1.10           N  
ATOM    512  H   ARG A  33      25.813  -6.919   1.989  1.00  1.10           H  
ATOM    513  HA  ARG A  33      24.383  -6.859  -0.491  1.00  1.10           H  
ATOM    514 1HB  ARG A  33      25.472  -9.136   1.151  1.00  1.10           H  
ATOM    515 2HB  ARG A  33      24.664  -9.380  -0.390  1.00  1.10           H  
ATOM    516 1HG  ARG A  33      26.371  -7.737  -1.380  1.00  1.10           H  
ATOM    517 2HG  ARG A  33      27.250  -7.895   0.150  1.00  1.10           H  
ATOM    518 1HD  ARG A  33      26.522 -10.181  -1.661  1.00  1.10           H  
ATOM    519 2HD  ARG A  33      28.083  -9.339  -1.657  1.00  1.10           H  
ATOM    520  HE  ARG A  33      27.089 -11.257   0.314  1.00  1.10           H  
ATOM    521 1HH1 ARG A  33      29.520  -8.842  -0.494  1.00  1.10           H  
ATOM    522 2HH1 ARG A  33      30.693  -9.468   0.644  1.00  1.10           H  
ATOM    523 1HH2 ARG A  33      28.634 -12.049   1.783  1.00  1.10           H  
ATOM    524 2HH2 ARG A  33      30.196 -11.268   1.931  1.00  1.10           H  
ATOM    525  N   GLY A  34      22.738  -7.935   2.133  1.00  1.12           N  
ATOM    526  CA  GLY A  34      21.392  -8.173   2.636  1.00  1.12           C  
ATOM    527  C   GLY A  34      20.482  -6.974   2.341  1.00  1.12           C  
ATOM    528  O   GLY A  34      19.340  -7.145   1.904  1.00  1.12           O  
ATOM    529  H   GLY A  34      23.526  -7.950   2.785  1.00  1.12           H  
ATOM    530 1HA  GLY A  34      20.983  -9.075   2.181  1.00  1.12           H  
ATOM    531 2HA  GLY A  34      21.439  -8.341   3.712  1.00  1.12           H  
ATOM    532  N   LEU A  35      21.002  -5.752   2.533  1.00  1.17           N  
ATOM    533  CA  LEU A  35      20.194  -4.561   2.258  1.00  1.17           C  
ATOM    534  C   LEU A  35      19.833  -4.506   0.771  1.00  1.17           C  
ATOM    535  O   LEU A  35      18.682  -4.224   0.405  1.00  1.17           O  
ATOM    536  CB  LEU A  35      20.976  -3.287   2.627  1.00  1.17           C  
ATOM    537  CG  LEU A  35      21.240  -3.036   4.128  1.00  1.17           C  
ATOM    538  CD1 LEU A  35      22.202  -1.845   4.292  1.00  1.17           C  
ATOM    539  CD2 LEU A  35      19.926  -2.748   4.829  1.00  1.17           C  
ATOM    540  H   LEU A  35      21.946  -5.677   2.916  1.00  1.17           H  
ATOM    541  HA  LEU A  35      19.280  -4.612   2.843  1.00  1.17           H  
ATOM    542 1HB  LEU A  35      21.939  -3.326   2.138  1.00  1.17           H  
ATOM    543 2HB  LEU A  35      20.439  -2.426   2.236  1.00  1.17           H  
ATOM    544  HG  LEU A  35      21.710  -3.921   4.566  1.00  1.17           H  
ATOM    545 1HD1 LEU A  35      22.395  -1.677   5.346  1.00  1.17           H  
ATOM    546 2HD1 LEU A  35      23.134  -2.060   3.792  1.00  1.17           H  
ATOM    547 3HD1 LEU A  35      21.758  -0.951   3.858  1.00  1.17           H  
ATOM    548 1HD2 LEU A  35      20.112  -2.574   5.888  1.00  1.17           H  
ATOM    549 2HD2 LEU A  35      19.471  -1.867   4.394  1.00  1.17           H  
ATOM    550 3HD2 LEU A  35      19.257  -3.600   4.711  1.00  1.17           H  
ATOM    551  N   ARG A  36      20.807  -4.826  -0.082  1.00  1.26           N  
ATOM    552  CA  ARG A  36      20.569  -4.877  -1.516  1.00  1.26           C  
ATOM    553  C   ARG A  36      19.514  -5.912  -1.857  1.00  1.26           C  
ATOM    554  O   ARG A  36      18.613  -5.656  -2.663  1.00  1.26           O  
ATOM    555  CB  ARG A  36      21.838  -5.166  -2.282  1.00  1.26           C  
ATOM    556  CG  ARG A  36      21.654  -5.227  -3.777  1.00  1.26           C  
ATOM    557  CD  ARG A  36      22.907  -5.560  -4.480  1.00  1.26           C  
ATOM    558  NE  ARG A  36      23.399  -6.895  -4.169  1.00  1.26           N  
ATOM    559  CZ  ARG A  36      24.642  -7.334  -4.463  1.00  1.26           C  
ATOM    560  NH1 ARG A  36      25.497  -6.533  -5.062  1.00  1.26           N  
ATOM    561  NH2 ARG A  36      25.002  -8.568  -4.156  1.00  1.26           N  
ATOM    562  H   ARG A  36      21.741  -5.028   0.284  1.00  1.26           H  
ATOM    563  HA  ARG A  36      20.189  -3.914  -1.832  1.00  1.26           H  
ATOM    564 1HB  ARG A  36      22.574  -4.395  -2.064  1.00  1.26           H  
ATOM    565 2HB  ARG A  36      22.255  -6.114  -1.961  1.00  1.26           H  
ATOM    566 1HG  ARG A  36      20.913  -5.987  -4.014  1.00  1.26           H  
ATOM    567 2HG  ARG A  36      21.309  -4.255  -4.141  1.00  1.26           H  
ATOM    568 1HD  ARG A  36      22.725  -5.515  -5.546  1.00  1.26           H  
ATOM    569 2HD  ARG A  36      23.670  -4.842  -4.214  1.00  1.26           H  
ATOM    570  HE  ARG A  36      22.765  -7.537  -3.707  1.00  1.26           H  
ATOM    571 1HH1 ARG A  36      25.221  -5.590  -5.302  1.00  1.26           H  
ATOM    572 2HH1 ARG A  36      26.424  -6.859  -5.287  1.00  1.26           H  
ATOM    573 1HH2 ARG A  36      24.345  -9.188  -3.705  1.00  1.26           H  
ATOM    574 2HH2 ARG A  36      25.930  -8.893  -4.385  1.00  1.26           H  
ATOM    575  N   ARG A  37      19.617  -7.087  -1.237  1.00  1.37           N  
ATOM    576  CA  ARG A  37      18.667  -8.144  -1.500  1.00  1.37           C  
ATOM    577  C   ARG A  37      17.265  -7.687  -1.143  1.00  1.37           C  
ATOM    578  O   ARG A  37      16.324  -7.945  -1.889  1.00  1.37           O  
ATOM    579  CB  ARG A  37      19.021  -9.398  -0.719  1.00  1.37           C  
ATOM    580  CG  ARG A  37      18.055 -10.554  -0.896  1.00  1.37           C  
ATOM    581  CD  ARG A  37      18.047 -11.069  -2.294  1.00  1.37           C  
ATOM    582  NE  ARG A  37      17.080 -12.137  -2.461  1.00  1.37           N  
ATOM    583  CZ  ARG A  37      17.315 -13.449  -2.304  1.00  1.37           C  
ATOM    584  NH1 ARG A  37      18.514 -13.898  -1.991  1.00  1.37           N  
ATOM    585  NH2 ARG A  37      16.305 -14.274  -2.474  1.00  1.37           N  
ATOM    586  H   ARG A  37      20.386  -7.253  -0.589  1.00  1.37           H  
ATOM    587  HA  ARG A  37      18.700  -8.381  -2.562  1.00  1.37           H  
ATOM    588 1HB  ARG A  37      20.017  -9.734  -1.000  1.00  1.37           H  
ATOM    589 2HB  ARG A  37      19.048  -9.161   0.341  1.00  1.37           H  
ATOM    590 1HG  ARG A  37      18.337 -11.366  -0.229  1.00  1.37           H  
ATOM    591 2HG  ARG A  37      17.046 -10.217  -0.649  1.00  1.37           H  
ATOM    592 1HD  ARG A  37      17.779 -10.261  -2.976  1.00  1.37           H  
ATOM    593 2HD  ARG A  37      19.031 -11.454  -2.552  1.00  1.37           H  
ATOM    594  HE  ARG A  37      16.110 -11.883  -2.694  1.00  1.37           H  
ATOM    595 1HH1 ARG A  37      19.278 -13.250  -1.866  1.00  1.37           H  
ATOM    596 2HH1 ARG A  37      18.668 -14.889  -1.878  1.00  1.37           H  
ATOM    597 1HH2 ARG A  37      15.389 -13.862  -2.711  1.00  1.37           H  
ATOM    598 2HH2 ARG A  37      16.424 -15.268  -2.367  1.00  1.37           H  
ATOM    599  N   ASN A  38      17.113  -6.974  -0.032  1.00  1.53           N  
ATOM    600  CA  ASN A  38      15.787  -6.519   0.345  1.00  1.53           C  
ATOM    601  C   ASN A  38      15.219  -5.568  -0.722  1.00  1.53           C  
ATOM    602  O   ASN A  38      14.036  -5.643  -1.079  1.00  1.53           O  
ATOM    603  CB  ASN A  38      15.848  -5.876   1.712  1.00  1.53           C  
ATOM    604  CG  ASN A  38      16.054  -6.908   2.806  1.00  1.53           C  
ATOM    605  OD1 ASN A  38      15.784  -8.104   2.628  1.00  1.53           O  
ATOM    606  ND2 ASN A  38      16.532  -6.463   3.938  1.00  1.53           N  
ATOM    607  H   ASN A  38      17.917  -6.786   0.570  1.00  1.53           H  
ATOM    608  HA  ASN A  38      15.127  -7.385   0.398  1.00  1.53           H  
ATOM    609 1HB  ASN A  38      16.672  -5.163   1.743  1.00  1.53           H  
ATOM    610 2HB  ASN A  38      14.928  -5.328   1.903  1.00  1.53           H  
ATOM    611 1HD2 ASN A  38      16.695  -7.096   4.694  1.00  1.53           H  
ATOM    612 2HD2 ASN A  38      16.735  -5.495   4.042  1.00  1.53           H  
ATOM    613  N   ALA A  39      16.078  -4.705  -1.283  1.00  1.73           N  
ATOM    614  CA  ALA A  39      15.641  -3.795  -2.346  1.00  1.73           C  
ATOM    615  C   ALA A  39      15.148  -4.596  -3.563  1.00  1.73           C  
ATOM    616  O   ALA A  39      14.178  -4.212  -4.221  1.00  1.73           O  
ATOM    617  CB  ALA A  39      16.775  -2.859  -2.746  1.00  1.73           C  
ATOM    618  H   ALA A  39      17.041  -4.667  -0.940  1.00  1.73           H  
ATOM    619  HA  ALA A  39      14.810  -3.203  -1.968  1.00  1.73           H  
ATOM    620 1HB  ALA A  39      16.426  -2.176  -3.518  1.00  1.73           H  
ATOM    621 2HB  ALA A  39      17.098  -2.291  -1.874  1.00  1.73           H  
ATOM    622 3HB  ALA A  39      17.611  -3.434  -3.130  1.00  1.73           H  
ATOM    623  N   LYS A  40      15.815  -5.725  -3.837  1.00  1.97           N  
ATOM    624  CA  LYS A  40      15.473  -6.624  -4.945  1.00  1.97           C  
ATOM    625  C   LYS A  40      14.203  -7.434  -4.685  1.00  1.97           C  
ATOM    626  O   LYS A  40      13.459  -7.741  -5.616  1.00  1.97           O  
ATOM    627  CB  LYS A  40      16.644  -7.559  -5.252  1.00  1.97           C  
ATOM    628  CG  LYS A  40      17.812  -6.861  -5.900  1.00  1.97           C  
ATOM    629  CD  LYS A  40      18.985  -7.762  -6.171  1.00  1.97           C  
ATOM    630  CE  LYS A  40      20.039  -7.006  -6.992  1.00  1.97           C  
ATOM    631  NZ  LYS A  40      19.615  -6.843  -8.441  1.00  1.97           N  
ATOM    632  H   LYS A  40      16.626  -5.951  -3.258  1.00  1.97           H  
ATOM    633  HA  LYS A  40      15.294  -6.012  -5.831  1.00  1.97           H  
ATOM    634 1HB  LYS A  40      16.989  -8.022  -4.336  1.00  1.97           H  
ATOM    635 2HB  LYS A  40      16.311  -8.352  -5.917  1.00  1.97           H  
ATOM    636 1HG  LYS A  40      17.489  -6.478  -6.838  1.00  1.97           H  
ATOM    637 2HG  LYS A  40      18.132  -6.027  -5.275  1.00  1.97           H  
ATOM    638 1HD  LYS A  40      19.422  -8.085  -5.225  1.00  1.97           H  
ATOM    639 2HD  LYS A  40      18.655  -8.638  -6.726  1.00  1.97           H  
ATOM    640 1HE  LYS A  40      20.175  -6.014  -6.561  1.00  1.97           H  
ATOM    641 2HE  LYS A  40      20.988  -7.540  -6.956  1.00  1.97           H  
ATOM    642 1HZ  LYS A  40      20.357  -6.324  -8.946  1.00  1.97           H  
ATOM    643 2HZ  LYS A  40      19.504  -7.745  -8.862  1.00  1.97           H  
ATOM    644 3HZ  LYS A  40      18.714  -6.326  -8.533  1.00  1.97           H  
ATOM    645  N   GLU A  41      13.968  -7.809  -3.425  1.00  2.24           N  
ATOM    646  CA  GLU A  41      12.765  -8.552  -3.039  1.00  2.24           C  
ATOM    647  C   GLU A  41      11.508  -7.696  -3.197  1.00  2.24           C  
ATOM    648  O   GLU A  41      10.434  -8.213  -3.517  1.00  2.24           O  
ATOM    649  CB  GLU A  41      12.868  -9.101  -1.613  1.00  2.24           C  
ATOM    650  CG  GLU A  41      13.858 -10.281  -1.433  1.00  2.24           C  
ATOM    651  CD  GLU A  41      13.430 -11.556  -2.162  1.00  2.24           C  
ATOM    652  OE1 GLU A  41      12.304 -11.958  -1.996  1.00  2.24           O  
ATOM    653  OE2 GLU A  41      14.245 -12.134  -2.861  1.00  2.24           O  
ATOM    654  H   GLU A  41      14.656  -7.572  -2.712  1.00  2.24           H  
ATOM    655  HA  GLU A  41      12.668  -9.404  -3.709  1.00  2.24           H  
ATOM    656 1HB  GLU A  41      13.188  -8.300  -0.948  1.00  2.24           H  
ATOM    657 2HB  GLU A  41      11.885  -9.428  -1.278  1.00  2.24           H  
ATOM    658 1HG  GLU A  41      14.823  -9.976  -1.822  1.00  2.24           H  
ATOM    659 2HG  GLU A  41      13.978 -10.488  -0.371  1.00  2.24           H  
ATOM    660  N   ASN A  42      11.646  -6.378  -3.016  1.00  2.47           N  
ATOM    661  CA  ASN A  42      10.512  -5.464  -3.134  1.00  2.47           C  
ATOM    662  C   ASN A  42      10.750  -4.293  -4.116  1.00  2.47           C  
ATOM    663  O   ASN A  42      10.739  -3.139  -3.695  1.00  2.47           O  
ATOM    664  CB  ASN A  42      10.204  -4.895  -1.764  1.00  2.47           C  
ATOM    665  CG  ASN A  42       9.841  -5.955  -0.766  1.00  2.47           C  
ATOM    666  OD1 ASN A  42       8.702  -6.436  -0.729  1.00  2.47           O  
ATOM    667  ND2 ASN A  42      10.795  -6.335   0.044  1.00  2.47           N  
ATOM    668  H   ASN A  42      12.557  -6.018  -2.721  1.00  2.47           H  
ATOM    669  HA  ASN A  42       9.648  -6.027  -3.484  1.00  2.47           H  
ATOM    670 1HB  ASN A  42      11.083  -4.358  -1.396  1.00  2.47           H  
ATOM    671 2HB  ASN A  42       9.387  -4.181  -1.840  1.00  2.47           H  
ATOM    672 1HD2 ASN A  42      10.619  -7.040   0.731  1.00  2.47           H  
ATOM    673 2HD2 ASN A  42      11.709  -5.919  -0.033  1.00  2.47           H  
ATOM    674  N   PRO A  43      10.895  -4.556  -5.438  1.00  2.61           N  
ATOM    675  CA  PRO A  43      11.236  -3.616  -6.495  1.00  2.61           C  
ATOM    676  C   PRO A  43      10.046  -2.907  -7.142  1.00  2.61           C  
ATOM    677  O   PRO A  43      10.213  -2.251  -8.174  1.00  2.61           O  
ATOM    678  CB  PRO A  43      11.859  -4.536  -7.533  1.00  2.61           C  
ATOM    679  CG  PRO A  43      11.019  -5.794  -7.426  1.00  2.61           C  
ATOM    680  CD  PRO A  43      10.687  -5.923  -5.956  1.00  2.61           C  
ATOM    681  HA  PRO A  43      11.977  -2.897  -6.115  1.00  2.61           H  
ATOM    682 1HB  PRO A  43      11.829  -4.067  -8.524  1.00  2.61           H  
ATOM    683 2HB  PRO A  43      12.928  -4.710  -7.290  1.00  2.61           H  
ATOM    684 1HG  PRO A  43      10.125  -5.717  -8.058  1.00  2.61           H  
ATOM    685 2HG  PRO A  43      11.598  -6.657  -7.791  1.00  2.61           H  
ATOM    686 1HD  PRO A  43       9.654  -6.261  -5.809  1.00  2.61           H  
ATOM    687 2HD  PRO A  43      11.390  -6.598  -5.569  1.00  2.61           H  
ATOM    688  N   GLY A  44       8.826  -3.104  -6.643  1.00  2.66           N  
ATOM    689  CA  GLY A  44       7.684  -2.558  -7.380  1.00  2.66           C  
ATOM    690  C   GLY A  44       7.800  -1.047  -7.531  1.00  2.66           C  
ATOM    691  O   GLY A  44       7.704  -0.313  -6.554  1.00  2.66           O  
ATOM    692  H   GLY A  44       8.687  -3.615  -5.785  1.00  2.66           H  
ATOM    693 1HA  GLY A  44       7.628  -3.024  -8.364  1.00  2.66           H  
ATOM    694 2HA  GLY A  44       6.762  -2.804  -6.855  1.00  2.66           H  
ATOM    695  N   ASN A  45       7.951  -0.598  -8.785  1.00  2.61           N  
ATOM    696  CA  ASN A  45       8.132   0.813  -9.178  1.00  2.61           C  
ATOM    697  C   ASN A  45       9.411   1.435  -8.585  1.00  2.61           C  
ATOM    698  O   ASN A  45       9.583   2.656  -8.590  1.00  2.61           O  
ATOM    699  CB  ASN A  45       6.922   1.643  -8.795  1.00  2.61           C  
ATOM    700  CG  ASN A  45       5.679   1.223  -9.500  1.00  2.61           C  
ATOM    701  OD1 ASN A  45       5.709   0.866 -10.683  1.00  2.61           O  
ATOM    702  ND2 ASN A  45       4.573   1.251  -8.800  1.00  2.61           N  
ATOM    703  H   ASN A  45       7.991  -1.293  -9.516  1.00  2.61           H  
ATOM    704  HA  ASN A  45       8.239   0.849 -10.264  1.00  2.61           H  
ATOM    705 1HB  ASN A  45       6.748   1.588  -7.735  1.00  2.61           H  
ATOM    706 2HB  ASN A  45       7.118   2.681  -9.037  1.00  2.61           H  
ATOM    707 1HD2 ASN A  45       3.706   0.979  -9.221  1.00  2.61           H  
ATOM    708 2HD2 ASN A  45       4.594   1.545  -7.844  1.00  2.61           H  
ATOM    709  N   LEU A  46      10.313   0.580  -8.110  1.00  2.48           N  
ATOM    710  CA  LEU A  46      11.554   0.960  -7.464  1.00  2.48           C  
ATOM    711  C   LEU A  46      12.786   0.391  -8.149  1.00  2.48           C  
ATOM    712  O   LEU A  46      13.872   0.409  -7.566  1.00  2.48           O  
ATOM    713  CB  LEU A  46      11.500   0.423  -6.036  1.00  2.48           C  
ATOM    714  CG  LEU A  46      10.426   1.021  -5.174  1.00  2.48           C  
ATOM    715  CD1 LEU A  46      10.242   0.200  -3.956  1.00  2.48           C  
ATOM    716  CD2 LEU A  46      10.816   2.423  -4.832  1.00  2.48           C  
ATOM    717  H   LEU A  46      10.110  -0.415  -8.168  1.00  2.48           H  
ATOM    718  HA  LEU A  46      11.621   2.047  -7.454  1.00  2.48           H  
ATOM    719 1HB  LEU A  46      11.333  -0.636  -6.068  1.00  2.48           H  
ATOM    720 2HB  LEU A  46      12.454   0.605  -5.568  1.00  2.48           H  
ATOM    721  HG  LEU A  46       9.498   1.026  -5.707  1.00  2.48           H  
ATOM    722 1HD1 LEU A  46       9.457   0.618  -3.374  1.00  2.48           H  
ATOM    723 2HD1 LEU A  46       9.961  -0.810  -4.254  1.00  2.48           H  
ATOM    724 3HD1 LEU A  46      11.142   0.168  -3.379  1.00  2.48           H  
ATOM    725 1HD2 LEU A  46      10.058   2.881  -4.223  1.00  2.48           H  
ATOM    726 2HD2 LEU A  46      11.752   2.435  -4.294  1.00  2.48           H  
ATOM    727 3HD2 LEU A  46      10.919   2.972  -5.760  1.00  2.48           H  
ATOM    728  N   SER A  47      12.649  -0.072  -9.394  1.00  2.32           N  
ATOM    729  CA  SER A  47      13.784  -0.687 -10.100  1.00  2.32           C  
ATOM    730  C   SER A  47      14.953   0.288 -10.289  1.00  2.32           C  
ATOM    731  O   SER A  47      16.121  -0.103 -10.356  1.00  2.32           O  
ATOM    732  CB  SER A  47      13.318  -1.219 -11.447  1.00  2.32           C  
ATOM    733  OG  SER A  47      12.937  -0.175 -12.305  1.00  2.32           O  
ATOM    734  H   SER A  47      11.739  -0.038  -9.834  1.00  2.32           H  
ATOM    735  HA  SER A  47      14.133  -1.535  -9.506  1.00  2.32           H  
ATOM    736 1HB  SER A  47      14.118  -1.800 -11.905  1.00  2.32           H  
ATOM    737 2HB  SER A  47      12.475  -1.891 -11.290  1.00  2.32           H  
ATOM    738  HG  SER A  47      13.753   0.235 -12.605  1.00  2.32           H  
ATOM    739  N   GLU A  48      14.650   1.578 -10.305  1.00  2.17           N  
ATOM    740  CA  GLU A  48      15.683   2.593 -10.412  1.00  2.17           C  
ATOM    741  C   GLU A  48      16.582   2.583  -9.174  1.00  2.17           C  
ATOM    742  O   GLU A  48      17.782   2.842  -9.266  1.00  2.17           O  
ATOM    743  CB  GLU A  48      15.054   3.973 -10.598  1.00  2.17           C  
ATOM    744  CG  GLU A  48      14.368   4.178 -11.947  1.00  2.17           C  
ATOM    745  CD  GLU A  48      13.705   5.537 -12.093  1.00  2.17           C  
ATOM    746  OE1 GLU A  48      13.636   6.258 -11.127  1.00  2.17           O  
ATOM    747  OE2 GLU A  48      13.270   5.845 -13.178  1.00  2.17           O  
ATOM    748  H   GLU A  48      13.679   1.851 -10.251  1.00  2.17           H  
ATOM    749  HA  GLU A  48      16.302   2.369 -11.281  1.00  2.17           H  
ATOM    750 1HB  GLU A  48      14.298   4.120  -9.841  1.00  2.17           H  
ATOM    751 2HB  GLU A  48      15.811   4.746 -10.466  1.00  2.17           H  
ATOM    752 1HG  GLU A  48      15.108   4.061 -12.739  1.00  2.17           H  
ATOM    753 2HG  GLU A  48      13.617   3.397 -12.074  1.00  2.17           H  
ATOM    754  N   PHE A  49      15.992   2.288  -8.014  1.00  2.05           N  
ATOM    755  CA  PHE A  49      16.697   2.353  -6.748  1.00  2.05           C  
ATOM    756  C   PHE A  49      17.328   1.015  -6.458  1.00  2.05           C  
ATOM    757  O   PHE A  49      18.374   0.931  -5.808  1.00  2.05           O  
ATOM    758  CB  PHE A  49      15.705   2.810  -5.706  1.00  2.05           C  
ATOM    759  CG  PHE A  49      15.298   4.144  -6.073  1.00  2.05           C  
ATOM    760  CD1 PHE A  49      14.261   4.310  -6.944  1.00  2.05           C  
ATOM    761  CD2 PHE A  49      15.971   5.246  -5.606  1.00  2.05           C  
ATOM    762  CE1 PHE A  49      13.904   5.557  -7.363  1.00  2.05           C  
ATOM    763  CE2 PHE A  49      15.608   6.508  -6.007  1.00  2.05           C  
ATOM    764  CZ  PHE A  49      14.570   6.664  -6.896  1.00  2.05           C  
ATOM    765  H   PHE A  49      15.022   1.994  -8.005  1.00  2.05           H  
ATOM    766  HA  PHE A  49      17.486   3.102  -6.824  1.00  2.05           H  
ATOM    767 1HB  PHE A  49      14.833   2.156  -5.674  1.00  2.05           H  
ATOM    768 2HB  PHE A  49      16.165   2.852  -4.738  1.00  2.05           H  
ATOM    769  HD1 PHE A  49      13.739   3.433  -7.323  1.00  2.05           H  
ATOM    770  HD2 PHE A  49      16.811   5.112  -4.919  1.00  2.05           H  
ATOM    771  HE1 PHE A  49      13.085   5.674  -8.078  1.00  2.05           H  
ATOM    772  HE2 PHE A  49      16.154   7.377  -5.633  1.00  2.05           H  
ATOM    773  HZ  PHE A  49      14.279   7.658  -7.233  1.00  2.05           H  
ATOM    774  N   GLU A  50      16.741  -0.033  -7.028  1.00  1.94           N  
ATOM    775  CA  GLU A  50      17.342  -1.349  -6.966  1.00  1.94           C  
ATOM    776  C   GLU A  50      18.700  -1.237  -7.641  1.00  1.94           C  
ATOM    777  O   GLU A  50      19.716  -1.686  -7.106  1.00  1.94           O  
ATOM    778  CB  GLU A  50      16.512  -2.374  -7.729  1.00  1.94           C  
ATOM    779  CG  GLU A  50      17.099  -3.751  -7.754  1.00  1.94           C  
ATOM    780  CD  GLU A  50      16.346  -4.706  -8.667  1.00  1.94           C  
ATOM    781  OE1 GLU A  50      15.235  -4.421  -9.042  1.00  1.94           O  
ATOM    782  OE2 GLU A  50      16.930  -5.718  -9.026  1.00  1.94           O  
ATOM    783  H   GLU A  50      15.849   0.096  -7.500  1.00  1.94           H  
ATOM    784  HA  GLU A  50      17.472  -1.651  -5.927  1.00  1.94           H  
ATOM    785 1HB  GLU A  50      15.512  -2.432  -7.293  1.00  1.94           H  
ATOM    786 2HB  GLU A  50      16.402  -2.057  -8.757  1.00  1.94           H  
ATOM    787 1HG  GLU A  50      18.141  -3.692  -8.074  1.00  1.94           H  
ATOM    788 2HG  GLU A  50      17.079  -4.133  -6.737  1.00  1.94           H  
ATOM    789  N   ASP A  51      18.697  -0.582  -8.816  1.00  1.82           N  
ATOM    790  CA  ASP A  51      19.883  -0.383  -9.630  1.00  1.82           C  
ATOM    791  C   ASP A  51      20.885   0.545  -8.948  1.00  1.82           C  
ATOM    792  O   ASP A  51      22.077   0.225  -8.905  1.00  1.82           O  
ATOM    793  CB  ASP A  51      19.483   0.180 -11.000  1.00  1.82           C  
ATOM    794  CG  ASP A  51      20.624   0.203 -12.026  1.00  1.82           C  
ATOM    795  OD1 ASP A  51      21.101  -0.858 -12.364  1.00  1.82           O  
ATOM    796  OD2 ASP A  51      20.997   1.265 -12.475  1.00  1.82           O  
ATOM    797  H   ASP A  51      17.805  -0.256  -9.189  1.00  1.82           H  
ATOM    798  HA  ASP A  51      20.360  -1.351  -9.779  1.00  1.82           H  
ATOM    799 1HB  ASP A  51      18.653  -0.404 -11.400  1.00  1.82           H  
ATOM    800 2HB  ASP A  51      19.116   1.200 -10.868  1.00  1.82           H  
ATOM    801  N   GLU A  52      20.437   1.670  -8.358  1.00  1.69           N  
ATOM    802  CA  GLU A  52      21.423   2.507  -7.669  1.00  1.69           C  
ATOM    803  C   GLU A  52      22.074   1.733  -6.529  1.00  1.69           C  
ATOM    804  O   GLU A  52      23.291   1.786  -6.349  1.00  1.69           O  
ATOM    805  CB  GLU A  52      20.809   3.794  -7.084  1.00  1.69           C  
ATOM    806  CG  GLU A  52      20.421   4.878  -8.090  1.00  1.69           C  
ATOM    807  CD  GLU A  52      19.847   6.136  -7.427  1.00  1.69           C  
ATOM    808  OE1 GLU A  52      19.617   6.119  -6.239  1.00  1.69           O  
ATOM    809  OE2 GLU A  52      19.665   7.116  -8.118  1.00  1.69           O  
ATOM    810  H   GLU A  52      19.460   1.954  -8.433  1.00  1.69           H  
ATOM    811  HA  GLU A  52      22.198   2.786  -8.380  1.00  1.69           H  
ATOM    812 1HB  GLU A  52      19.912   3.534  -6.523  1.00  1.69           H  
ATOM    813 2HB  GLU A  52      21.508   4.228  -6.379  1.00  1.69           H  
ATOM    814 1HG  GLU A  52      21.306   5.155  -8.661  1.00  1.69           H  
ATOM    815 2HG  GLU A  52      19.690   4.470  -8.780  1.00  1.69           H  
ATOM    816  N   CYS A  53      21.282   0.942  -5.805  1.00  1.56           N  
ATOM    817  CA  CYS A  53      21.821   0.168  -4.704  1.00  1.56           C  
ATOM    818  C   CYS A  53      22.831  -0.858  -5.178  1.00  1.56           C  
ATOM    819  O   CYS A  53      23.919  -0.976  -4.605  1.00  1.56           O  
ATOM    820  CB  CYS A  53      20.710  -0.538  -3.938  1.00  1.56           C  
ATOM    821  SG  CYS A  53      21.284  -1.384  -2.448  1.00  1.56           S  
ATOM    822  H   CYS A  53      20.279   0.910  -5.986  1.00  1.56           H  
ATOM    823  HA  CYS A  53      22.340   0.839  -4.039  1.00  1.56           H  
ATOM    824 1HB  CYS A  53      19.940   0.179  -3.658  1.00  1.56           H  
ATOM    825 2HB  CYS A  53      20.235  -1.277  -4.586  1.00  1.56           H  
ATOM    826  HG  CYS A  53      20.070  -1.743  -2.039  1.00  1.56           H  
ATOM    827  N   GLU A  54      22.488  -1.622  -6.217  1.00  1.44           N  
ATOM    828  CA  GLU A  54      23.424  -2.619  -6.702  1.00  1.44           C  
ATOM    829  C   GLU A  54      24.698  -1.964  -7.203  1.00  1.44           C  
ATOM    830  O   GLU A  54      25.795  -2.380  -6.831  1.00  1.44           O  
ATOM    831  CB  GLU A  54      22.793  -3.491  -7.798  1.00  1.44           C  
ATOM    832  CG  GLU A  54      23.730  -4.612  -8.336  1.00  1.44           C  
ATOM    833  CD  GLU A  54      23.069  -5.577  -9.333  1.00  1.44           C  
ATOM    834  OE1 GLU A  54      21.886  -5.451  -9.594  1.00  1.44           O  
ATOM    835  OE2 GLU A  54      23.749  -6.446  -9.816  1.00  1.44           O  
ATOM    836  H   GLU A  54      21.573  -1.512  -6.661  1.00  1.44           H  
ATOM    837  HA  GLU A  54      23.699  -3.254  -5.873  1.00  1.44           H  
ATOM    838 1HB  GLU A  54      21.883  -3.954  -7.413  1.00  1.44           H  
ATOM    839 2HB  GLU A  54      22.503  -2.857  -8.639  1.00  1.44           H  
ATOM    840 1HG  GLU A  54      24.580  -4.137  -8.826  1.00  1.44           H  
ATOM    841 2HG  GLU A  54      24.117  -5.183  -7.496  1.00  1.44           H  
ATOM    842  N   GLY A  55      24.560  -0.897  -7.984  1.00  1.34           N  
ATOM    843  CA  GLY A  55      25.706  -0.192  -8.527  1.00  1.34           C  
ATOM    844  C   GLY A  55      26.642   0.288  -7.427  1.00  1.34           C  
ATOM    845  O   GLY A  55      27.837  -0.021  -7.437  1.00  1.34           O  
ATOM    846  H   GLY A  55      23.626  -0.573  -8.238  1.00  1.34           H  
ATOM    847 1HA  GLY A  55      26.244  -0.846  -9.210  1.00  1.34           H  
ATOM    848 2HA  GLY A  55      25.352   0.663  -9.104  1.00  1.34           H  
ATOM    849  N   TRP A  56      26.097   1.040  -6.469  1.00  1.26           N  
ATOM    850  CA  TRP A  56      26.901   1.595  -5.394  1.00  1.26           C  
ATOM    851  C   TRP A  56      27.567   0.506  -4.574  1.00  1.26           C  
ATOM    852  O   TRP A  56      28.739   0.638  -4.201  1.00  1.26           O  
ATOM    853  CB  TRP A  56      26.041   2.436  -4.460  1.00  1.26           C  
ATOM    854  CG  TRP A  56      25.449   3.637  -5.108  1.00  1.26           C  
ATOM    855  CD1 TRP A  56      25.777   4.168  -6.321  1.00  1.26           C  
ATOM    856  CD2 TRP A  56      24.402   4.472  -4.572  1.00  1.26           C  
ATOM    857  NE1 TRP A  56      24.989   5.262  -6.584  1.00  1.26           N  
ATOM    858  CE2 TRP A  56      24.139   5.459  -5.522  1.00  1.26           C  
ATOM    859  CE3 TRP A  56      23.680   4.458  -3.387  1.00  1.26           C  
ATOM    860  CZ2 TRP A  56      23.161   6.420  -5.325  1.00  1.26           C  
ATOM    861  CZ3 TRP A  56      22.698   5.422  -3.184  1.00  1.26           C  
ATOM    862  CH2 TRP A  56      22.444   6.372  -4.129  1.00  1.26           C  
ATOM    863  H   TRP A  56      25.097   1.245  -6.493  1.00  1.26           H  
ATOM    864  HA  TRP A  56      27.676   2.222  -5.833  1.00  1.26           H  
ATOM    865 1HB  TRP A  56      25.219   1.818  -4.083  1.00  1.26           H  
ATOM    866 2HB  TRP A  56      26.622   2.749  -3.613  1.00  1.26           H  
ATOM    867  HD1 TRP A  56      26.541   3.772  -6.989  1.00  1.26           H  
ATOM    868  HE1 TRP A  56      25.027   5.828  -7.420  1.00  1.26           H  
ATOM    869  HE3 TRP A  56      23.885   3.701  -2.635  1.00  1.26           H  
ATOM    870  HZ2 TRP A  56      22.942   7.189  -6.067  1.00  1.26           H  
ATOM    871  HZ3 TRP A  56      22.132   5.404  -2.252  1.00  1.26           H  
ATOM    872  HH2 TRP A  56      21.663   7.112  -3.944  1.00  1.26           H  
ATOM    873  N   LEU A  57      26.838  -0.577  -4.304  1.00  1.21           N  
ATOM    874  CA  LEU A  57      27.388  -1.649  -3.504  1.00  1.21           C  
ATOM    875  C   LEU A  57      28.528  -2.350  -4.224  1.00  1.21           C  
ATOM    876  O   LEU A  57      29.553  -2.650  -3.607  1.00  1.21           O  
ATOM    877  CB  LEU A  57      26.301  -2.635  -3.092  1.00  1.21           C  
ATOM    878  CG  LEU A  57      26.798  -3.732  -2.209  1.00  1.21           C  
ATOM    879  CD1 LEU A  57      27.439  -3.111  -1.054  1.00  1.21           C  
ATOM    880  CD2 LEU A  57      25.650  -4.571  -1.718  1.00  1.21           C  
ATOM    881  H   LEU A  57      25.872  -0.655  -4.628  1.00  1.21           H  
ATOM    882  HA  LEU A  57      27.788  -1.210  -2.592  1.00  1.21           H  
ATOM    883 1HB  LEU A  57      25.511  -2.095  -2.566  1.00  1.21           H  
ATOM    884 2HB  LEU A  57      25.874  -3.079  -3.996  1.00  1.21           H  
ATOM    885  HG  LEU A  57      27.523  -4.352  -2.738  1.00  1.21           H  
ATOM    886 1HD1 LEU A  57      27.786  -3.898  -0.405  1.00  1.21           H  
ATOM    887 2HD1 LEU A  57      28.276  -2.499  -1.380  1.00  1.21           H  
ATOM    888 3HD1 LEU A  57      26.727  -2.493  -0.541  1.00  1.21           H  
ATOM    889 1HD2 LEU A  57      26.042  -5.327  -1.052  1.00  1.21           H  
ATOM    890 2HD2 LEU A  57      24.938  -3.945  -1.177  1.00  1.21           H  
ATOM    891 3HD2 LEU A  57      25.161  -5.035  -2.544  1.00  1.21           H  
ATOM    892  N   VAL A  58      28.378  -2.605  -5.524  1.00  1.18           N  
ATOM    893  CA  VAL A  58      29.455  -3.250  -6.257  1.00  1.18           C  
ATOM    894  C   VAL A  58      30.696  -2.367  -6.254  1.00  1.18           C  
ATOM    895  O   VAL A  58      31.804  -2.865  -6.021  1.00  1.18           O  
ATOM    896  CB  VAL A  58      29.048  -3.567  -7.704  1.00  1.18           C  
ATOM    897  CG1 VAL A  58      30.272  -4.034  -8.484  1.00  1.18           C  
ATOM    898  CG2 VAL A  58      27.984  -4.665  -7.708  1.00  1.18           C  
ATOM    899  H   VAL A  58      27.511  -2.357  -6.004  1.00  1.18           H  
ATOM    900  HA  VAL A  58      29.693  -4.189  -5.760  1.00  1.18           H  
ATOM    901  HB  VAL A  58      28.654  -2.660  -8.175  1.00  1.18           H  
ATOM    902 1HG1 VAL A  58      29.986  -4.252  -9.511  1.00  1.18           H  
ATOM    903 2HG1 VAL A  58      31.027  -3.245  -8.477  1.00  1.18           H  
ATOM    904 3HG1 VAL A  58      30.679  -4.933  -8.021  1.00  1.18           H  
ATOM    905 1HG2 VAL A  58      27.692  -4.885  -8.733  1.00  1.18           H  
ATOM    906 2HG2 VAL A  58      28.390  -5.561  -7.244  1.00  1.18           H  
ATOM    907 3HG2 VAL A  58      27.118  -4.340  -7.153  1.00  1.18           H  
ATOM    908  N   ASP A  59      30.530  -1.058  -6.492  1.00  1.18           N  
ATOM    909  CA  ASP A  59      31.694  -0.182  -6.458  1.00  1.18           C  
ATOM    910  C   ASP A  59      32.348  -0.211  -5.080  1.00  1.18           C  
ATOM    911  O   ASP A  59      33.576  -0.275  -4.973  1.00  1.18           O  
ATOM    912  CB  ASP A  59      31.313   1.265  -6.791  1.00  1.18           C  
ATOM    913  CG  ASP A  59      30.993   1.527  -8.277  1.00  1.18           C  
ATOM    914  OD1 ASP A  59      31.296   0.694  -9.103  1.00  1.18           O  
ATOM    915  OD2 ASP A  59      30.473   2.585  -8.566  1.00  1.18           O  
ATOM    916  H   ASP A  59      29.600  -0.682  -6.695  1.00  1.18           H  
ATOM    917  HA  ASP A  59      32.416  -0.535  -7.192  1.00  1.18           H  
ATOM    918 1HB  ASP A  59      30.432   1.536  -6.204  1.00  1.18           H  
ATOM    919 2HB  ASP A  59      32.119   1.929  -6.486  1.00  1.18           H  
ATOM    920  N   ALA A  60      31.536  -0.203  -4.022  1.00  1.18           N  
ATOM    921  CA  ALA A  60      32.068  -0.251  -2.671  1.00  1.18           C  
ATOM    922  C   ALA A  60      32.832  -1.536  -2.420  1.00  1.18           C  
ATOM    923  O   ALA A  60      33.888  -1.529  -1.782  1.00  1.18           O  
ATOM    924  CB  ALA A  60      30.954  -0.136  -1.688  1.00  1.18           C  
ATOM    925  H   ALA A  60      30.525  -0.133  -4.153  1.00  1.18           H  
ATOM    926  HA  ALA A  60      32.752   0.588  -2.541  1.00  1.18           H  
ATOM    927 1HB  ALA A  60      31.365  -0.150  -0.698  1.00  1.18           H  
ATOM    928 2HB  ALA A  60      30.436   0.778  -1.850  1.00  1.18           H  
ATOM    929 3HB  ALA A  60      30.269  -0.965  -1.813  1.00  1.18           H  
ATOM    930  N   ALA A  61      32.306  -2.652  -2.927  1.00  1.20           N  
ATOM    931  CA  ALA A  61      32.975  -3.927  -2.767  1.00  1.20           C  
ATOM    932  C   ALA A  61      34.331  -3.880  -3.452  1.00  1.20           C  
ATOM    933  O   ALA A  61      35.327  -4.377  -2.923  1.00  1.20           O  
ATOM    934  CB  ALA A  61      32.123  -5.039  -3.340  1.00  1.20           C  
ATOM    935  H   ALA A  61      31.414  -2.614  -3.420  1.00  1.20           H  
ATOM    936  HA  ALA A  61      33.133  -4.100  -1.701  1.00  1.20           H  
ATOM    937 1HB  ALA A  61      32.626  -5.993  -3.203  1.00  1.20           H  
ATOM    938 2HB  ALA A  61      31.159  -5.053  -2.831  1.00  1.20           H  
ATOM    939 3HB  ALA A  61      31.966  -4.861  -4.402  1.00  1.20           H  
ATOM    940  N   ALA A  62      34.376  -3.250  -4.631  1.00  1.23           N  
ATOM    941  CA  ALA A  62      35.625  -3.117  -5.357  1.00  1.23           C  
ATOM    942  C   ALA A  62      36.629  -2.304  -4.541  1.00  1.23           C  
ATOM    943  O   ALA A  62      37.815  -2.650  -4.484  1.00  1.23           O  
ATOM    944  CB  ALA A  62      35.377  -2.471  -6.710  1.00  1.23           C  
ATOM    945  H   ALA A  62      33.515  -2.876  -5.036  1.00  1.23           H  
ATOM    946  HA  ALA A  62      36.037  -4.113  -5.509  1.00  1.23           H  
ATOM    947 1HB  ALA A  62      36.314  -2.401  -7.257  1.00  1.23           H  
ATOM    948 2HB  ALA A  62      34.668  -3.077  -7.274  1.00  1.23           H  
ATOM    949 3HB  ALA A  62      34.968  -1.480  -6.575  1.00  1.23           H  
ATOM    950  N   GLN A  63      36.145  -1.253  -3.859  1.00  1.27           N  
ATOM    951  CA  GLN A  63      37.027  -0.432  -3.033  1.00  1.27           C  
ATOM    952  C   GLN A  63      37.567  -1.253  -1.876  1.00  1.27           C  
ATOM    953  O   GLN A  63      38.755  -1.177  -1.556  1.00  1.27           O  
ATOM    954  CB  GLN A  63      36.295   0.780  -2.447  1.00  1.27           C  
ATOM    955  CG  GLN A  63      35.882   1.841  -3.430  1.00  1.27           C  
ATOM    956  CD  GLN A  63      35.096   2.965  -2.751  1.00  1.27           C  
ATOM    957  OE1 GLN A  63      34.541   2.799  -1.658  1.00  1.27           O  
ATOM    958  NE2 GLN A  63      35.048   4.120  -3.404  1.00  1.27           N  
ATOM    959  H   GLN A  63      35.160  -1.004  -3.960  1.00  1.27           H  
ATOM    960  HA  GLN A  63      37.864  -0.094  -3.641  1.00  1.27           H  
ATOM    961 1HB  GLN A  63      35.400   0.445  -1.934  1.00  1.27           H  
ATOM    962 2HB  GLN A  63      36.930   1.251  -1.697  1.00  1.27           H  
ATOM    963 1HG  GLN A  63      36.771   2.265  -3.892  1.00  1.27           H  
ATOM    964 2HG  GLN A  63      35.249   1.387  -4.186  1.00  1.27           H  
ATOM    965 1HE2 GLN A  63      34.551   4.898  -3.016  1.00  1.27           H  
ATOM    966 2HE2 GLN A  63      35.510   4.212  -4.286  1.00  1.27           H  
ATOM    967  N   LEU A  64      36.711  -2.088  -1.285  1.00  1.34           N  
ATOM    968  CA  LEU A  64      37.135  -2.908  -0.163  1.00  1.34           C  
ATOM    969  C   LEU A  64      38.254  -3.818  -0.616  1.00  1.34           C  
ATOM    970  O   LEU A  64      39.295  -3.921   0.038  1.00  1.34           O  
ATOM    971  CB  LEU A  64      35.994  -3.771   0.369  1.00  1.34           C  
ATOM    972  CG  LEU A  64      36.369  -4.678   1.556  1.00  1.34           C  
ATOM    973  CD1 LEU A  64      36.774  -3.800   2.739  1.00  1.34           C  
ATOM    974  CD2 LEU A  64      35.206  -5.590   1.924  1.00  1.34           C  
ATOM    975  H   LEU A  64      35.737  -2.110  -1.591  1.00  1.34           H  
ATOM    976  HA  LEU A  64      37.494  -2.258   0.634  1.00  1.34           H  
ATOM    977 1HB  LEU A  64      35.200  -3.116   0.665  1.00  1.34           H  
ATOM    978 2HB  LEU A  64      35.632  -4.407  -0.430  1.00  1.34           H  
ATOM    979  HG  LEU A  64      37.221  -5.285   1.275  1.00  1.34           H  
ATOM    980 1HD1 LEU A  64      37.064  -4.418   3.575  1.00  1.34           H  
ATOM    981 2HD1 LEU A  64      37.609  -3.162   2.454  1.00  1.34           H  
ATOM    982 3HD1 LEU A  64      35.924  -3.179   3.025  1.00  1.34           H  
ATOM    983 1HD2 LEU A  64      35.513  -6.213   2.740  1.00  1.34           H  
ATOM    984 2HD2 LEU A  64      34.345  -5.004   2.219  1.00  1.34           H  
ATOM    985 3HD2 LEU A  64      34.948  -6.210   1.067  1.00  1.34           H  
ATOM    986  N   ASN A  65      38.044  -4.479  -1.754  1.00  1.43           N  
ATOM    987  CA  ASN A  65      39.027  -5.414  -2.256  1.00  1.43           C  
ATOM    988  C   ASN A  65      40.347  -4.699  -2.521  1.00  1.43           C  
ATOM    989  O   ASN A  65      41.417  -5.205  -2.177  1.00  1.43           O  
ATOM    990  CB  ASN A  65      38.510  -6.052  -3.529  1.00  1.43           C  
ATOM    991  CG  ASN A  65      37.372  -7.017  -3.286  1.00  1.43           C  
ATOM    992  OD1 ASN A  65      37.157  -7.518  -2.177  1.00  1.43           O  
ATOM    993  ND2 ASN A  65      36.623  -7.282  -4.327  1.00  1.43           N  
ATOM    994  H   ASN A  65      37.165  -4.346  -2.258  1.00  1.43           H  
ATOM    995  HA  ASN A  65      39.202  -6.182  -1.502  1.00  1.43           H  
ATOM    996 1HB  ASN A  65      38.164  -5.270  -4.205  1.00  1.43           H  
ATOM    997 2HB  ASN A  65      39.323  -6.578  -4.026  1.00  1.43           H  
ATOM    998 1HD2 ASN A  65      35.848  -7.906  -4.239  1.00  1.43           H  
ATOM    999 2HD2 ASN A  65      36.825  -6.855  -5.206  1.00  1.43           H  
ATOM   1000  N   ALA A  66      40.281  -3.492  -3.088  1.00  1.57           N  
ATOM   1001  CA  ALA A  66      41.497  -2.740  -3.356  1.00  1.57           C  
ATOM   1002  C   ALA A  66      42.247  -2.425  -2.066  1.00  1.57           C  
ATOM   1003  O   ALA A  66      43.471  -2.565  -1.998  1.00  1.57           O  
ATOM   1004  CB  ALA A  66      41.156  -1.451  -4.078  1.00  1.57           C  
ATOM   1005  H   ALA A  66      39.378  -3.107  -3.369  1.00  1.57           H  
ATOM   1006  HA  ALA A  66      42.140  -3.349  -3.987  1.00  1.57           H  
ATOM   1007 1HB  ALA A  66      42.069  -0.902  -4.298  1.00  1.57           H  
ATOM   1008 2HB  ALA A  66      40.634  -1.683  -5.006  1.00  1.57           H  
ATOM   1009 3HB  ALA A  66      40.511  -0.845  -3.445  1.00  1.57           H  
ATOM   1010  N   ARG A  67      41.509  -2.063  -1.014  1.00  1.76           N  
ATOM   1011  CA  ARG A  67      42.126  -1.727   0.264  1.00  1.76           C  
ATOM   1012  C   ARG A  67      42.802  -2.952   0.868  1.00  1.76           C  
ATOM   1013  O   ARG A  67      43.862  -2.856   1.484  1.00  1.76           O  
ATOM   1014  CB  ARG A  67      41.075  -1.201   1.228  1.00  1.76           C  
ATOM   1015  CG  ARG A  67      40.497   0.171   0.875  1.00  1.76           C  
ATOM   1016  CD  ARG A  67      39.376   0.530   1.785  1.00  1.76           C  
ATOM   1017  NE  ARG A  67      38.710   1.765   1.391  1.00  1.76           N  
ATOM   1018  CZ  ARG A  67      37.703   2.327   2.085  1.00  1.76           C  
ATOM   1019  NH1 ARG A  67      37.308   1.764   3.192  1.00  1.76           N  
ATOM   1020  NH2 ARG A  67      37.125   3.435   1.658  1.00  1.76           N  
ATOM   1021  H   ARG A  67      40.496  -1.971  -1.120  1.00  1.76           H  
ATOM   1022  HA  ARG A  67      42.880  -0.957   0.096  1.00  1.76           H  
ATOM   1023 1HB  ARG A  67      40.241  -1.899   1.270  1.00  1.76           H  
ATOM   1024 2HB  ARG A  67      41.498  -1.139   2.228  1.00  1.76           H  
ATOM   1025 1HG  ARG A  67      41.276   0.924   0.986  1.00  1.76           H  
ATOM   1026 2HG  ARG A  67      40.142   0.178  -0.144  1.00  1.76           H  
ATOM   1027 1HD  ARG A  67      38.633  -0.272   1.772  1.00  1.76           H  
ATOM   1028 2HD  ARG A  67      39.753   0.655   2.797  1.00  1.76           H  
ATOM   1029  HE  ARG A  67      39.004   2.209   0.535  1.00  1.76           H  
ATOM   1030 1HH1 ARG A  67      37.746   0.908   3.502  1.00  1.76           H  
ATOM   1031 2HH1 ARG A  67      36.555   2.167   3.747  1.00  1.76           H  
ATOM   1032 1HH2 ARG A  67      37.430   3.865   0.798  1.00  1.76           H  
ATOM   1033 2HH2 ARG A  67      36.371   3.847   2.189  1.00  1.76           H  
ATOM   1034  N   GLN A  68      42.174  -4.112   0.693  1.00  2.00           N  
ATOM   1035  CA  GLN A  68      42.713  -5.369   1.191  1.00  2.00           C  
ATOM   1036  C   GLN A  68      43.969  -5.786   0.420  1.00  2.00           C  
ATOM   1037  O   GLN A  68      44.916  -6.321   1.001  1.00  2.00           O  
ATOM   1038  CB  GLN A  68      41.642  -6.458   1.096  1.00  2.00           C  
ATOM   1039  CG  GLN A  68      40.471  -6.256   2.058  1.00  2.00           C  
ATOM   1040  CD  GLN A  68      39.340  -7.232   1.818  1.00  2.00           C  
ATOM   1041  OE1 GLN A  68      39.155  -7.751   0.716  1.00  2.00           O  
ATOM   1042  NE2 GLN A  68      38.568  -7.489   2.859  1.00  2.00           N  
ATOM   1043  H   GLN A  68      41.276  -4.116   0.207  1.00  2.00           H  
ATOM   1044  HA  GLN A  68      42.986  -5.235   2.236  1.00  2.00           H  
ATOM   1045 1HB  GLN A  68      41.244  -6.482   0.083  1.00  2.00           H  
ATOM   1046 2HB  GLN A  68      42.090  -7.428   1.295  1.00  2.00           H  
ATOM   1047 1HG  GLN A  68      40.832  -6.397   3.074  1.00  2.00           H  
ATOM   1048 2HG  GLN A  68      40.086  -5.247   1.943  1.00  2.00           H  
ATOM   1049 1HE2 GLN A  68      37.804  -8.127   2.756  1.00  2.00           H  
ATOM   1050 2HE2 GLN A  68      38.763  -7.047   3.733  1.00  2.00           H  
ATOM   1051  N   ASN A  69      43.974  -5.537  -0.893  1.00  2.28           N  
ATOM   1052  CA  ASN A  69      45.080  -5.923  -1.764  1.00  2.28           C  
ATOM   1053  C   ASN A  69      46.347  -5.068  -1.625  1.00  2.28           C  
ATOM   1054  O   ASN A  69      47.455  -5.601  -1.737  1.00  2.28           O  
ATOM   1055  CB  ASN A  69      44.618  -5.893  -3.206  1.00  2.28           C  
ATOM   1056  CG  ASN A  69      43.656  -7.008  -3.537  1.00  2.28           C  
ATOM   1057  OD1 ASN A  69      43.635  -8.062  -2.887  1.00  2.28           O  
ATOM   1058  ND2 ASN A  69      42.852  -6.791  -4.546  1.00  2.28           N  
ATOM   1059  H   ASN A  69      43.149  -5.108  -1.313  1.00  2.28           H  
ATOM   1060  HA  ASN A  69      45.358  -6.946  -1.511  1.00  2.28           H  
ATOM   1061 1HB  ASN A  69      44.124  -4.938  -3.399  1.00  2.28           H  
ATOM   1062 2HB  ASN A  69      45.480  -5.956  -3.866  1.00  2.28           H  
ATOM   1063 1HD2 ASN A  69      42.191  -7.488  -4.816  1.00  2.28           H  
ATOM   1064 2HD2 ASN A  69      42.900  -5.927  -5.042  1.00  2.28           H  
ATOM   1065  N   GLU A  70      46.194  -3.763  -1.384  1.00  2.57           N  
ATOM   1066  CA  GLU A  70      47.357  -2.878  -1.295  1.00  2.57           C  
ATOM   1067  C   GLU A  70      47.111  -1.667  -0.393  1.00  2.57           C  
ATOM   1068  O   GLU A  70      47.696  -1.582   0.689  1.00  2.57           O  
ATOM   1069  OXT GLU A  70      46.623  -0.653  -0.889  1.00  2.57           O  
ATOM   1070  CB  GLU A  70      47.767  -2.409  -2.702  1.00  2.57           C  
ATOM   1071  CG  GLU A  70      49.026  -1.534  -2.753  1.00  2.57           C  
ATOM   1072  CD  GLU A  70      49.459  -1.170  -4.169  1.00  2.57           C  
ATOM   1073  OE1 GLU A  70      48.819  -1.597  -5.102  1.00  2.57           O  
ATOM   1074  OE2 GLU A  70      50.434  -0.467  -4.305  1.00  2.57           O  
ATOM   1075  H   GLU A  70      45.251  -3.374  -1.316  1.00  2.57           H  
ATOM   1076  HA  GLU A  70      48.181  -3.446  -0.868  1.00  2.57           H  
ATOM   1077 1HB  GLU A  70      47.943  -3.279  -3.336  1.00  2.57           H  
ATOM   1078 2HB  GLU A  70      46.947  -1.844  -3.147  1.00  2.57           H  
ATOM   1079 1HG  GLU A  70      48.836  -0.615  -2.198  1.00  2.57           H  
ATOM   1080 2HG  GLU A  70      49.838  -2.063  -2.256  1.00  2.57           H  
TER    1081
ENDMDL

REMARK ID 640580 MODEL 5 D128_05_NEM3
PFRMAT TS
TARGET D128_05_NEM3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.949  -0.343  -1.427  1.00  7.01           N  
ATOM      2  CA  THR A   1      -0.119  -0.027  -0.267  1.00  7.01           C  
ATOM      3  C   THR A   1       1.112   0.799  -0.644  1.00  7.01           C  
ATOM      4  O   THR A   1       2.074   0.241  -1.169  1.00  7.01           O  
ATOM      5  CB  THR A   1       0.371  -1.308   0.427  1.00  7.01           C  
ATOM      6  OG1 THR A   1      -0.754  -2.072   0.882  1.00  7.01           O  
ATOM      7  CG2 THR A   1       1.262  -0.950   1.604  1.00  7.01           C  
ATOM      8 1H   THR A   1      -0.786  -1.301  -1.703  1.00  7.01           H  
ATOM      9 2H   THR A   1      -1.923  -0.225  -1.188  1.00  7.01           H  
ATOM     10 3H   THR A   1      -0.713   0.271  -2.194  1.00  7.01           H  
ATOM     11  HA  THR A   1      -0.726   0.513   0.453  1.00  7.01           H  
ATOM     12  HB  THR A   1       0.942  -1.907  -0.280  1.00  7.01           H  
ATOM     13  HG1 THR A   1      -1.268  -1.547   1.501  1.00  7.01           H  
ATOM     14 1HG2 THR A   1       1.612  -1.857   2.090  1.00  7.01           H  
ATOM     15 2HG2 THR A   1       2.115  -0.374   1.250  1.00  7.01           H  
ATOM     16 3HG2 THR A   1       0.698  -0.351   2.316  1.00  7.01           H  
ATOM     17  N   PRO A   2       1.100   2.131  -0.454  1.00  5.62           N  
ATOM     18  CA  PRO A   2       2.234   3.009  -0.687  1.00  5.62           C  
ATOM     19  C   PRO A   2       3.397   2.540   0.163  1.00  5.62           C  
ATOM     20  O   PRO A   2       3.188   2.139   1.309  1.00  5.62           O  
ATOM     21  CB  PRO A   2       1.711   4.369  -0.214  1.00  5.62           C  
ATOM     22  CG  PRO A   2       0.203   4.270  -0.367  1.00  5.62           C  
ATOM     23  CD  PRO A   2      -0.123   2.830  -0.013  1.00  5.62           C  
ATOM     24  HA  PRO A   2       2.499   3.020  -1.757  1.00  5.62           H  
ATOM     25 1HB  PRO A   2       2.032   4.555   0.823  1.00  5.62           H  
ATOM     26 2HB  PRO A   2       2.153   5.167  -0.834  1.00  5.62           H  
ATOM     27 1HG  PRO A   2      -0.294   4.995   0.297  1.00  5.62           H  
ATOM     28 2HG  PRO A   2      -0.086   4.533  -1.396  1.00  5.62           H  
ATOM     29 1HD  PRO A   2      -0.261   2.729   1.077  1.00  5.62           H  
ATOM     30 2HD  PRO A   2      -1.004   2.516  -0.586  1.00  5.62           H  
ATOM     31  N   LYS A   3       4.603   2.578  -0.385  1.00  4.39           N  
ATOM     32  CA  LYS A   3       5.792   2.193   0.385  1.00  4.39           C  
ATOM     33  C   LYS A   3       6.935   3.106   0.024  1.00  4.39           C  
ATOM     34  O   LYS A   3       7.533   3.779   0.869  1.00  4.39           O  
ATOM     35  CB  LYS A   3       6.199   0.743   0.119  1.00  4.39           C  
ATOM     36  CG  LYS A   3       5.217  -0.313   0.623  1.00  4.39           C  
ATOM     37  CD  LYS A   3       5.722  -1.715   0.349  1.00  4.39           C  
ATOM     38  CE  LYS A   3       4.730  -2.762   0.826  1.00  4.39           C  
ATOM     39  NZ  LYS A   3       5.215  -4.150   0.554  1.00  4.39           N  
ATOM     40  H   LYS A   3       4.692   2.962  -1.331  1.00  4.39           H  
ATOM     41  HA  LYS A   3       5.583   2.318   1.449  1.00  4.39           H  
ATOM     42 1HB  LYS A   3       6.318   0.590  -0.951  1.00  4.39           H  
ATOM     43 2HB  LYS A   3       7.166   0.550   0.586  1.00  4.39           H  
ATOM     44 1HG  LYS A   3       5.045  -0.182   1.692  1.00  4.39           H  
ATOM     45 2HG  LYS A   3       4.271  -0.197   0.108  1.00  4.39           H  
ATOM     46 1HD  LYS A   3       5.878  -1.837  -0.724  1.00  4.39           H  
ATOM     47 2HD  LYS A   3       6.673  -1.866   0.858  1.00  4.39           H  
ATOM     48 1HE  LYS A   3       4.572  -2.642   1.896  1.00  4.39           H  
ATOM     49 2HE  LYS A   3       3.779  -2.611   0.310  1.00  4.39           H  
ATOM     50 1HZ  LYS A   3       4.531  -4.817   0.882  1.00  4.39           H  
ATOM     51 2HZ  LYS A   3       5.354  -4.272  -0.440  1.00  4.39           H  
ATOM     52 3HZ  LYS A   3       6.090  -4.301   1.036  1.00  4.39           H  
ATOM     53  N   LEU A   4       7.200   3.151  -1.274  1.00  3.43           N  
ATOM     54  CA  LEU A   4       8.267   3.952  -1.819  1.00  3.43           C  
ATOM     55  C   LEU A   4       7.977   5.400  -1.507  1.00  3.43           C  
ATOM     56  O   LEU A   4       8.825   6.107  -0.985  1.00  3.43           O  
ATOM     57  CB  LEU A   4       8.350   3.754  -3.339  1.00  3.43           C  
ATOM     58  CG  LEU A   4       9.399   4.568  -4.055  1.00  3.43           C  
ATOM     59  CD1 LEU A   4      10.737   4.167  -3.588  1.00  3.43           C  
ATOM     60  CD2 LEU A   4       9.256   4.398  -5.545  1.00  3.43           C  
ATOM     61  H   LEU A   4       6.644   2.593  -1.906  1.00  3.43           H  
ATOM     62  HA  LEU A   4       9.211   3.667  -1.352  1.00  3.43           H  
ATOM     63 1HB  LEU A   4       8.548   2.705  -3.543  1.00  3.43           H  
ATOM     64 2HB  LEU A   4       7.383   4.011  -3.775  1.00  3.43           H  
ATOM     65  HG  LEU A   4       9.272   5.577  -3.799  1.00  3.43           H  
ATOM     66 1HD1 LEU A   4      11.505   4.770  -4.079  1.00  3.43           H  
ATOM     67 2HD1 LEU A   4      10.794   4.299  -2.524  1.00  3.43           H  
ATOM     68 3HD1 LEU A   4      10.882   3.140  -3.832  1.00  3.43           H  
ATOM     69 1HD2 LEU A   4      10.009   5.003  -6.051  1.00  3.43           H  
ATOM     70 2HD2 LEU A   4       9.394   3.350  -5.807  1.00  3.43           H  
ATOM     71 3HD2 LEU A   4       8.259   4.725  -5.849  1.00  3.43           H  
ATOM     72  N   GLU A   5       6.748   5.813  -1.788  1.00  2.75           N  
ATOM     73  CA  GLU A   5       6.300   7.186  -1.623  1.00  2.75           C  
ATOM     74  C   GLU A   5       6.433   7.681  -0.189  1.00  2.75           C  
ATOM     75  O   GLU A   5       6.775   8.848   0.056  1.00  2.75           O  
ATOM     76  CB  GLU A   5       4.846   7.230  -2.058  1.00  2.75           C  
ATOM     77  CG  GLU A   5       4.647   6.768  -3.500  1.00  2.75           C  
ATOM     78  CD  GLU A   5       4.610   5.213  -3.626  1.00  2.75           C  
ATOM     79  OE1 GLU A   5       4.720   4.525  -2.607  1.00  2.75           O  
ATOM     80  OE2 GLU A   5       4.481   4.737  -4.727  1.00  2.75           O  
ATOM     81  H   GLU A   5       6.108   5.148  -2.185  1.00  2.75           H  
ATOM     82  HA  GLU A   5       6.893   7.832  -2.249  1.00  2.75           H  
ATOM     83 1HB  GLU A   5       4.249   6.591  -1.407  1.00  2.75           H  
ATOM     84 2HB  GLU A   5       4.465   8.247  -1.968  1.00  2.75           H  
ATOM     85 1HG  GLU A   5       3.711   7.177  -3.879  1.00  2.75           H  
ATOM     86 2HG  GLU A   5       5.458   7.158  -4.111  1.00  2.75           H  
ATOM     87  N   GLU A   6       6.208   6.789   0.772  1.00  2.31           N  
ATOM     88  CA  GLU A   6       6.337   7.183   2.160  1.00  2.31           C  
ATOM     89  C   GLU A   6       7.797   7.415   2.467  1.00  2.31           C  
ATOM     90  O   GLU A   6       8.175   8.433   3.049  1.00  2.31           O  
ATOM     91  CB  GLU A   6       5.761   6.130   3.109  1.00  2.31           C  
ATOM     92  CG  GLU A   6       5.897   6.523   4.590  1.00  2.31           C  
ATOM     93  CD  GLU A   6       5.245   5.559   5.566  1.00  2.31           C  
ATOM     94  OE1 GLU A   6       4.595   4.641   5.138  1.00  2.31           O  
ATOM     95  OE2 GLU A   6       5.434   5.742   6.753  1.00  2.31           O  
ATOM     96  H   GLU A   6       5.955   5.840   0.530  1.00  2.31           H  
ATOM     97  HA  GLU A   6       5.801   8.120   2.312  1.00  2.31           H  
ATOM     98 1HB  GLU A   6       4.706   5.969   2.886  1.00  2.31           H  
ATOM     99 2HB  GLU A   6       6.279   5.179   2.957  1.00  2.31           H  
ATOM    100 1HG  GLU A   6       6.960   6.584   4.822  1.00  2.31           H  
ATOM    101 2HG  GLU A   6       5.471   7.516   4.731  1.00  2.31           H  
ATOM    102  N   LEU A   7       8.630   6.474   2.061  1.00  2.04           N  
ATOM    103  CA  LEU A   7      10.039   6.571   2.357  1.00  2.04           C  
ATOM    104  C   LEU A   7      10.723   7.721   1.606  1.00  2.04           C  
ATOM    105  O   LEU A   7      11.601   8.392   2.152  1.00  2.04           O  
ATOM    106  CB  LEU A   7      10.675   5.243   2.053  1.00  2.04           C  
ATOM    107  CG  LEU A   7      10.213   4.108   2.970  1.00  2.04           C  
ATOM    108  CD1 LEU A   7      10.770   2.786   2.473  1.00  2.04           C  
ATOM    109  CD2 LEU A   7      10.657   4.406   4.391  1.00  2.04           C  
ATOM    110  H   LEU A   7       8.274   5.655   1.561  1.00  2.04           H  
ATOM    111  HA  LEU A   7      10.143   6.754   3.423  1.00  2.04           H  
ATOM    112 1HB  LEU A   7      10.466   4.968   1.020  1.00  2.04           H  
ATOM    113 2HB  LEU A   7      11.715   5.375   2.200  1.00  2.04           H  
ATOM    114  HG  LEU A   7       9.122   4.042   2.937  1.00  2.04           H  
ATOM    115 1HD1 LEU A   7      10.421   1.981   3.119  1.00  2.04           H  
ATOM    116 2HD1 LEU A   7      10.422   2.611   1.452  1.00  2.04           H  
ATOM    117 3HD1 LEU A   7      11.852   2.811   2.489  1.00  2.04           H  
ATOM    118 1HD2 LEU A   7      10.318   3.608   5.052  1.00  2.04           H  
ATOM    119 2HD2 LEU A   7      11.745   4.472   4.427  1.00  2.04           H  
ATOM    120 3HD2 LEU A   7      10.224   5.351   4.712  1.00  2.04           H  
ATOM    121  N   MET A   8      10.293   8.002   0.370  1.00  1.87           N  
ATOM    122  CA  MET A   8      10.882   9.104  -0.388  1.00  1.87           C  
ATOM    123  C   MET A   8      10.550  10.405   0.337  1.00  1.87           C  
ATOM    124  O   MET A   8      11.394  11.307   0.457  1.00  1.87           O  
ATOM    125  CB  MET A   8      10.304   9.166  -1.806  1.00  1.87           C  
ATOM    126  CG  MET A   8      10.702   8.030  -2.752  1.00  1.87           C  
ATOM    127  SD  MET A   8      10.166   8.295  -4.489  1.00  1.87           S  
ATOM    128  CE  MET A   8       8.385   8.260  -4.491  1.00  1.87           C  
ATOM    129  H   MET A   8       9.576   7.425  -0.056  1.00  1.87           H  
ATOM    130  HA  MET A   8      11.965   8.988  -0.423  1.00  1.87           H  
ATOM    131 1HB  MET A   8       9.215   9.160  -1.741  1.00  1.87           H  
ATOM    132 2HB  MET A   8      10.595  10.105  -2.272  1.00  1.87           H  
ATOM    133 1HG  MET A   8      11.779   7.939  -2.740  1.00  1.87           H  
ATOM    134 2HG  MET A   8      10.315   7.114  -2.415  1.00  1.87           H  
ATOM    135 1HE  MET A   8       8.022   8.417  -5.506  1.00  1.87           H  
ATOM    136 2HE  MET A   8       8.024   7.311  -4.137  1.00  1.87           H  
ATOM    137 3HE  MET A   8       8.012   9.058  -3.851  1.00  1.87           H  
ATOM    138  N   SER A   9       9.310  10.486   0.859  1.00  1.76           N  
ATOM    139  CA  SER A   9       8.864  11.663   1.583  1.00  1.76           C  
ATOM    140  C   SER A   9       9.627  11.803   2.896  1.00  1.76           C  
ATOM    141  O   SER A   9      10.089  12.894   3.237  1.00  1.76           O  
ATOM    142  CB  SER A   9       7.375  11.563   1.865  1.00  1.76           C  
ATOM    143  OG  SER A   9       6.633  11.559   0.672  1.00  1.76           O  
ATOM    144  H   SER A   9       8.637   9.728   0.723  1.00  1.76           H  
ATOM    145  HA  SER A   9       9.055  12.543   0.970  1.00  1.76           H  
ATOM    146 1HB  SER A   9       7.165  10.657   2.427  1.00  1.76           H  
ATOM    147 2HB  SER A   9       7.073  12.405   2.481  1.00  1.76           H  
ATOM    148  HG  SER A   9       6.740  10.649   0.300  1.00  1.76           H  
ATOM    149  N   ARG A  10       9.808  10.690   3.621  1.00  1.66           N  
ATOM    150  CA  ARG A  10      10.528  10.745   4.888  1.00  1.66           C  
ATOM    151  C   ARG A  10      11.984  11.142   4.693  1.00  1.66           C  
ATOM    152  O   ARG A  10      12.504  11.969   5.446  1.00  1.66           O  
ATOM    153  CB  ARG A  10      10.436   9.421   5.634  1.00  1.66           C  
ATOM    154  CG  ARG A  10       9.055   9.125   6.250  1.00  1.66           C  
ATOM    155  CD  ARG A  10       9.042   7.841   7.004  1.00  1.66           C  
ATOM    156  NE  ARG A  10       7.723   7.539   7.562  1.00  1.66           N  
ATOM    157  CZ  ARG A  10       7.231   8.027   8.707  1.00  1.66           C  
ATOM    158  NH1 ARG A  10       7.922   8.867   9.451  1.00  1.66           N  
ATOM    159  NH2 ARG A  10       6.032   7.637   9.063  1.00  1.66           N  
ATOM    160  H   ARG A  10       9.403   9.810   3.306  1.00  1.66           H  
ATOM    161  HA  ARG A  10      10.054  11.502   5.510  1.00  1.66           H  
ATOM    162 1HB  ARG A  10      10.670   8.610   4.945  1.00  1.66           H  
ATOM    163 2HB  ARG A  10      11.174   9.398   6.432  1.00  1.66           H  
ATOM    164 1HG  ARG A  10       8.789   9.926   6.937  1.00  1.66           H  
ATOM    165 2HG  ARG A  10       8.308   9.065   5.463  1.00  1.66           H  
ATOM    166 1HD  ARG A  10       9.313   7.032   6.327  1.00  1.66           H  
ATOM    167 2HD  ARG A  10       9.757   7.887   7.821  1.00  1.66           H  
ATOM    168  HE  ARG A  10       7.104   6.888   7.060  1.00  1.66           H  
ATOM    169 1HH1 ARG A  10       8.842   9.158   9.160  1.00  1.66           H  
ATOM    170 2HH1 ARG A  10       7.527   9.222  10.310  1.00  1.66           H  
ATOM    171 1HH2 ARG A  10       5.543   6.973   8.443  1.00  1.66           H  
ATOM    172 2HH2 ARG A  10       5.610   7.970   9.914  1.00  1.66           H  
ATOM    173  N   ILE A  11      12.641  10.628   3.648  1.00  1.57           N  
ATOM    174  CA  ILE A  11      14.017  11.046   3.415  1.00  1.57           C  
ATOM    175  C   ILE A  11      14.065  12.513   3.084  1.00  1.57           C  
ATOM    176  O   ILE A  11      14.916  13.231   3.604  1.00  1.57           O  
ATOM    177  CB  ILE A  11      14.741  10.295   2.286  1.00  1.57           C  
ATOM    178  CG1 ILE A  11      15.001   8.857   2.646  1.00  1.57           C  
ATOM    179  CG2 ILE A  11      16.090  11.006   1.972  1.00  1.57           C  
ATOM    180  CD1 ILE A  11      15.477   8.076   1.468  1.00  1.57           C  
ATOM    181  H   ILE A  11      12.199   9.938   3.040  1.00  1.57           H  
ATOM    182  HA  ILE A  11      14.582  10.888   4.331  1.00  1.57           H  
ATOM    183  HB  ILE A  11      14.108  10.297   1.394  1.00  1.57           H  
ATOM    184 1HG1 ILE A  11      15.759   8.814   3.425  1.00  1.57           H  
ATOM    185 2HG1 ILE A  11      14.084   8.400   3.024  1.00  1.57           H  
ATOM    186 1HG2 ILE A  11      16.598  10.487   1.166  1.00  1.57           H  
ATOM    187 2HG2 ILE A  11      15.903  12.038   1.675  1.00  1.57           H  
ATOM    188 3HG2 ILE A  11      16.723  10.995   2.858  1.00  1.57           H  
ATOM    189 1HD1 ILE A  11      15.671   7.052   1.766  1.00  1.57           H  
ATOM    190 2HD1 ILE A  11      14.707   8.107   0.698  1.00  1.57           H  
ATOM    191 3HD1 ILE A  11      16.398   8.514   1.082  1.00  1.57           H  
ATOM    192  N   SER A  12      13.156  12.973   2.222  1.00  1.49           N  
ATOM    193  CA  SER A  12      13.158  14.366   1.833  1.00  1.49           C  
ATOM    194  C   SER A  12      12.962  15.275   3.047  1.00  1.49           C  
ATOM    195  O   SER A  12      13.685  16.261   3.206  1.00  1.49           O  
ATOM    196  CB  SER A  12      12.047  14.598   0.829  1.00  1.49           C  
ATOM    197  OG  SER A  12      12.278  13.863  -0.348  1.00  1.49           O  
ATOM    198  H   SER A  12      12.468  12.344   1.805  1.00  1.49           H  
ATOM    199  HA  SER A  12      14.118  14.596   1.371  1.00  1.49           H  
ATOM    200 1HB  SER A  12      11.093  14.304   1.264  1.00  1.49           H  
ATOM    201 2HB  SER A  12      11.988  15.659   0.596  1.00  1.49           H  
ATOM    202  HG  SER A  12      12.109  12.916  -0.105  1.00  1.49           H  
ATOM    203  N   LYS A  13      12.036  14.922   3.946  1.00  1.40           N  
ATOM    204  CA  LYS A  13      11.810  15.753   5.125  1.00  1.40           C  
ATOM    205  C   LYS A  13      13.016  15.741   6.055  1.00  1.40           C  
ATOM    206  O   LYS A  13      13.414  16.787   6.583  1.00  1.40           O  
ATOM    207  CB  LYS A  13      10.566  15.291   5.878  1.00  1.40           C  
ATOM    208  CG  LYS A  13       9.249  15.581   5.162  1.00  1.40           C  
ATOM    209  CD  LYS A  13       8.065  15.060   5.962  1.00  1.40           C  
ATOM    210  CE  LYS A  13       6.747  15.332   5.252  1.00  1.40           C  
ATOM    211  NZ  LYS A  13       5.584  14.808   6.024  1.00  1.40           N  
ATOM    212  H   LYS A  13      11.459  14.096   3.786  1.00  1.40           H  
ATOM    213  HA  LYS A  13      11.654  16.782   4.795  1.00  1.40           H  
ATOM    214 1HB  LYS A  13      10.627  14.209   6.029  1.00  1.40           H  
ATOM    215 2HB  LYS A  13      10.535  15.759   6.859  1.00  1.40           H  
ATOM    216 1HG  LYS A  13       9.143  16.657   5.022  1.00  1.40           H  
ATOM    217 2HG  LYS A  13       9.258  15.105   4.184  1.00  1.40           H  
ATOM    218 1HD  LYS A  13       8.177  13.982   6.102  1.00  1.40           H  
ATOM    219 2HD  LYS A  13       8.048  15.536   6.941  1.00  1.40           H  
ATOM    220 1HE  LYS A  13       6.629  16.406   5.118  1.00  1.40           H  
ATOM    221 2HE  LYS A  13       6.766  14.852   4.271  1.00  1.40           H  
ATOM    222 1HZ  LYS A  13       4.729  15.005   5.523  1.00  1.40           H  
ATOM    223 2HZ  LYS A  13       5.680  13.810   6.143  1.00  1.40           H  
ATOM    224 3HZ  LYS A  13       5.553  15.253   6.930  1.00  1.40           H  
ATOM    225  N   LYS A  14      13.632  14.570   6.235  1.00  1.30           N  
ATOM    226  CA  LYS A  14      14.812  14.495   7.077  1.00  1.30           C  
ATOM    227  C   LYS A  14      15.939  15.286   6.447  1.00  1.30           C  
ATOM    228  O   LYS A  14      16.699  15.944   7.152  1.00  1.30           O  
ATOM    229  CB  LYS A  14      15.225  13.050   7.326  1.00  1.30           C  
ATOM    230  CG  LYS A  14      14.286  12.290   8.254  1.00  1.30           C  
ATOM    231  CD  LYS A  14      14.730  10.853   8.447  1.00  1.30           C  
ATOM    232  CE  LYS A  14      13.779  10.110   9.373  1.00  1.30           C  
ATOM    233  NZ  LYS A  14      14.177   8.689   9.557  1.00  1.30           N  
ATOM    234  H   LYS A  14      13.274  13.719   5.798  1.00  1.30           H  
ATOM    235  HA  LYS A  14      14.581  14.950   8.039  1.00  1.30           H  
ATOM    236 1HB  LYS A  14      15.255  12.518   6.371  1.00  1.30           H  
ATOM    237 2HB  LYS A  14      16.225  13.022   7.750  1.00  1.30           H  
ATOM    238 1HG  LYS A  14      14.260  12.788   9.223  1.00  1.30           H  
ATOM    239 2HG  LYS A  14      13.281  12.300   7.836  1.00  1.30           H  
ATOM    240 1HD  LYS A  14      14.750  10.352   7.477  1.00  1.30           H  
ATOM    241 2HD  LYS A  14      15.735  10.832   8.869  1.00  1.30           H  
ATOM    242 1HE  LYS A  14      13.769  10.603  10.343  1.00  1.30           H  
ATOM    243 2HE  LYS A  14      12.774  10.142   8.948  1.00  1.30           H  
ATOM    244 1HZ  LYS A  14      13.523   8.230  10.175  1.00  1.30           H  
ATOM    245 2HZ  LYS A  14      14.179   8.221   8.661  1.00  1.30           H  
ATOM    246 3HZ  LYS A  14      15.100   8.650   9.958  1.00  1.30           H  
ATOM    247  N   ALA A  15      16.039  15.246   5.115  1.00  1.22           N  
ATOM    248  CA  ALA A  15      17.067  15.994   4.427  1.00  1.22           C  
ATOM    249  C   ALA A  15      16.888  17.481   4.663  1.00  1.22           C  
ATOM    250  O   ALA A  15      17.871  18.182   4.903  1.00  1.22           O  
ATOM    251  CB  ALA A  15      17.031  15.712   2.946  1.00  1.22           C  
ATOM    252  H   ALA A  15      15.404  14.669   4.574  1.00  1.22           H  
ATOM    253  HA  ALA A  15      18.029  15.688   4.825  1.00  1.22           H  
ATOM    254 1HB  ALA A  15      17.827  16.261   2.490  1.00  1.22           H  
ATOM    255 2HB  ALA A  15      17.164  14.648   2.774  1.00  1.22           H  
ATOM    256 3HB  ALA A  15      16.080  16.021   2.532  1.00  1.22           H  
ATOM    257  N   GLU A  16      15.643  17.978   4.631  1.00  1.14           N  
ATOM    258  CA  GLU A  16      15.442  19.401   4.884  1.00  1.14           C  
ATOM    259  C   GLU A  16      15.840  19.740   6.310  1.00  1.14           C  
ATOM    260  O   GLU A  16      16.488  20.762   6.553  1.00  1.14           O  
ATOM    261  CB  GLU A  16      14.003  19.841   4.589  1.00  1.14           C  
ATOM    262  CG  GLU A  16      13.646  19.870   3.093  1.00  1.14           C  
ATOM    263  CD  GLU A  16      12.227  20.367   2.806  1.00  1.14           C  
ATOM    264  OE1 GLU A  16      11.479  20.584   3.734  1.00  1.14           O  
ATOM    265  OE2 GLU A  16      11.911  20.543   1.650  1.00  1.14           O  
ATOM    266  H   GLU A  16      14.853  17.370   4.402  1.00  1.14           H  
ATOM    267  HA  GLU A  16      16.092  19.963   4.223  1.00  1.14           H  
ATOM    268 1HB  GLU A  16      13.311  19.154   5.081  1.00  1.14           H  
ATOM    269 2HB  GLU A  16      13.832  20.834   5.003  1.00  1.14           H  
ATOM    270 1HG  GLU A  16      14.357  20.515   2.577  1.00  1.14           H  
ATOM    271 2HG  GLU A  16      13.759  18.864   2.693  1.00  1.14           H  
ATOM    272  N   LYS A  17      15.507  18.863   7.258  1.00  1.08           N  
ATOM    273  CA  LYS A  17      15.904  19.105   8.635  1.00  1.08           C  
ATOM    274  C   LYS A  17      17.422  19.157   8.711  1.00  1.08           C  
ATOM    275  O   LYS A  17      17.994  20.060   9.320  1.00  1.08           O  
ATOM    276  CB  LYS A  17      15.343  18.031   9.566  1.00  1.08           C  
ATOM    277  CG  LYS A  17      15.688  18.227  11.038  1.00  1.08           C  
ATOM    278  CD  LYS A  17      15.019  17.169  11.915  1.00  1.08           C  
ATOM    279  CE  LYS A  17      15.398  17.335  13.382  1.00  1.08           C  
ATOM    280  NZ  LYS A  17      14.716  16.331  14.249  1.00  1.08           N  
ATOM    281  H   LYS A  17      14.953  18.038   7.016  1.00  1.08           H  
ATOM    282  HA  LYS A  17      15.517  20.076   8.947  1.00  1.08           H  
ATOM    283 1HB  LYS A  17      14.259  17.991   9.463  1.00  1.08           H  
ATOM    284 2HB  LYS A  17      15.730  17.061   9.266  1.00  1.08           H  
ATOM    285 1HG  LYS A  17      16.763  18.148  11.150  1.00  1.08           H  
ATOM    286 2HG  LYS A  17      15.378  19.219  11.363  1.00  1.08           H  
ATOM    287 1HD  LYS A  17      13.936  17.250  11.816  1.00  1.08           H  
ATOM    288 2HD  LYS A  17      15.320  16.176  11.578  1.00  1.08           H  
ATOM    289 1HE  LYS A  17      16.472  17.215  13.488  1.00  1.08           H  
ATOM    290 2HE  LYS A  17      15.120  18.336  13.712  1.00  1.08           H  
ATOM    291 1HZ  LYS A  17      14.990  16.471  15.211  1.00  1.08           H  
ATOM    292 2HZ  LYS A  17      13.714  16.440  14.166  1.00  1.08           H  
ATOM    293 3HZ  LYS A  17      14.978  15.400  13.957  1.00  1.08           H  
ATOM    294  N   ALA A  18      18.077  18.200   8.050  1.00  1.04           N  
ATOM    295  CA  ALA A  18      19.524  18.110   8.050  1.00  1.04           C  
ATOM    296  C   ALA A  18      20.149  19.382   7.479  1.00  1.04           C  
ATOM    297  O   ALA A  18      21.149  19.882   8.009  1.00  1.04           O  
ATOM    298  CB  ALA A  18      19.944  16.884   7.241  1.00  1.04           C  
ATOM    299  H   ALA A  18      17.546  17.489   7.560  1.00  1.04           H  
ATOM    300  HA  ALA A  18      19.854  17.995   9.069  1.00  1.04           H  
ATOM    301 1HB  ALA A  18      21.005  16.760   7.248  1.00  1.04           H  
ATOM    302 2HB  ALA A  18      19.487  15.998   7.671  1.00  1.04           H  
ATOM    303 3HB  ALA A  18      19.612  16.994   6.220  1.00  1.04           H  
ATOM    304  N   GLN A  19      19.530  19.956   6.443  1.00  1.03           N  
ATOM    305  CA  GLN A  19      20.045  21.188   5.858  1.00  1.03           C  
ATOM    306  C   GLN A  19      19.951  22.354   6.833  1.00  1.03           C  
ATOM    307  O   GLN A  19      20.892  23.147   6.952  1.00  1.03           O  
ATOM    308  CB  GLN A  19      19.239  21.576   4.612  1.00  1.03           C  
ATOM    309  CG  GLN A  19      19.412  20.709   3.413  1.00  1.03           C  
ATOM    310  CD  GLN A  19      18.411  21.096   2.310  1.00  1.03           C  
ATOM    311  OE1 GLN A  19      18.417  22.224   1.804  1.00  1.03           O  
ATOM    312  NE2 GLN A  19      17.550  20.155   1.942  1.00  1.03           N  
ATOM    313  H   GLN A  19      18.716  19.500   6.029  1.00  1.03           H  
ATOM    314  HA  GLN A  19      21.085  21.030   5.592  1.00  1.03           H  
ATOM    315 1HB  GLN A  19      18.182  21.576   4.859  1.00  1.03           H  
ATOM    316 2HB  GLN A  19      19.499  22.592   4.325  1.00  1.03           H  
ATOM    317 1HG  GLN A  19      20.421  20.860   3.029  1.00  1.03           H  
ATOM    318 2HG  GLN A  19      19.272  19.674   3.676  1.00  1.03           H  
ATOM    319 1HE2 GLN A  19      16.871  20.344   1.227  1.00  1.03           H  
ATOM    320 2HE2 GLN A  19      17.583  19.253   2.388  1.00  1.03           H  
ATOM    321  N   GLU A  20      18.819  22.469   7.540  1.00  1.05           N  
ATOM    322  CA  GLU A  20      18.649  23.570   8.486  1.00  1.05           C  
ATOM    323  C   GLU A  20      19.585  23.423   9.676  1.00  1.05           C  
ATOM    324  O   GLU A  20      20.175  24.397  10.159  1.00  1.05           O  
ATOM    325  CB  GLU A  20      17.196  23.677   8.981  1.00  1.05           C  
ATOM    326  CG  GLU A  20      16.179  24.154   7.929  1.00  1.05           C  
ATOM    327  CD  GLU A  20      14.760  24.318   8.484  1.00  1.05           C  
ATOM    328  OE1 GLU A  20      14.533  23.971   9.623  1.00  1.05           O  
ATOM    329  OE2 GLU A  20      13.916  24.806   7.764  1.00  1.05           O  
ATOM    330  H   GLU A  20      18.063  21.790   7.399  1.00  1.05           H  
ATOM    331  HA  GLU A  20      18.903  24.499   7.975  1.00  1.05           H  
ATOM    332 1HB  GLU A  20      16.868  22.694   9.332  1.00  1.05           H  
ATOM    333 2HB  GLU A  20      17.151  24.358   9.828  1.00  1.05           H  
ATOM    334 1HG  GLU A  20      16.512  25.108   7.524  1.00  1.05           H  
ATOM    335 2HG  GLU A  20      16.162  23.430   7.113  1.00  1.05           H  
ATOM    336  N   LEU A  21      19.748  22.192  10.147  1.00  1.12           N  
ATOM    337  CA  LEU A  21      20.607  21.971  11.289  1.00  1.12           C  
ATOM    338  C   LEU A  21      22.036  22.350  10.927  1.00  1.12           C  
ATOM    339  O   LEU A  21      22.691  23.136  11.625  1.00  1.12           O  
ATOM    340  CB  LEU A  21      20.575  20.481  11.650  1.00  1.12           C  
ATOM    341  CG  LEU A  21      19.301  19.861  12.274  1.00  1.12           C  
ATOM    342  CD1 LEU A  21      19.489  18.348  12.287  1.00  1.12           C  
ATOM    343  CD2 LEU A  21      19.074  20.355  13.676  1.00  1.12           C  
ATOM    344  H   LEU A  21      19.242  21.413   9.725  1.00  1.12           H  
ATOM    345  HA  LEU A  21      20.266  22.582  12.123  1.00  1.12           H  
ATOM    346 1HB  LEU A  21      20.693  19.959  10.718  1.00  1.12           H  
ATOM    347 2HB  LEU A  21      21.417  20.240  12.263  1.00  1.12           H  
ATOM    348  HG  LEU A  21      18.443  20.114  11.673  1.00  1.12           H  
ATOM    349 1HD1 LEU A  21      18.619  17.870  12.708  1.00  1.12           H  
ATOM    350 2HD1 LEU A  21      19.638  17.995  11.283  1.00  1.12           H  
ATOM    351 3HD1 LEU A  21      20.360  18.105  12.886  1.00  1.12           H  
ATOM    352 1HD2 LEU A  21      18.175  19.890  14.077  1.00  1.12           H  
ATOM    353 2HD2 LEU A  21      19.915  20.081  14.301  1.00  1.12           H  
ATOM    354 3HD2 LEU A  21      18.952  21.434  13.664  1.00  1.12           H  
ATOM    355  N   ALA A  22      22.490  21.864   9.770  1.00  1.22           N  
ATOM    356  CA  ALA A  22      23.844  22.137   9.350  1.00  1.22           C  
ATOM    357  C   ALA A  22      24.105  23.581   9.056  1.00  1.22           C  
ATOM    358  O   ALA A  22      25.116  24.106   9.483  1.00  1.22           O  
ATOM    359  CB  ALA A  22      24.174  21.329   8.130  1.00  1.22           C  
ATOM    360  H   ALA A  22      21.908  21.256   9.194  1.00  1.22           H  
ATOM    361  HA  ALA A  22      24.496  21.859  10.161  1.00  1.22           H  
ATOM    362 1HB  ALA A  22      25.206  21.503   7.833  1.00  1.22           H  
ATOM    363 2HB  ALA A  22      24.031  20.296   8.377  1.00  1.22           H  
ATOM    364 3HB  ALA A  22      23.508  21.610   7.324  1.00  1.22           H  
ATOM    365  N   ALA A  23      23.192  24.260   8.376  1.00  1.34           N  
ATOM    366  CA  ALA A  23      23.444  25.648   8.029  1.00  1.34           C  
ATOM    367  C   ALA A  23      23.637  26.527   9.260  1.00  1.34           C  
ATOM    368  O   ALA A  23      24.426  27.475   9.230  1.00  1.34           O  
ATOM    369  CB  ALA A  23      22.298  26.191   7.201  1.00  1.34           C  
ATOM    370  H   ALA A  23      22.336  23.811   8.049  1.00  1.34           H  
ATOM    371  HA  ALA A  23      24.360  25.685   7.438  1.00  1.34           H  
ATOM    372 1HB  ALA A  23      22.508  27.218   6.916  1.00  1.34           H  
ATOM    373 2HB  ALA A  23      22.180  25.579   6.304  1.00  1.34           H  
ATOM    374 3HB  ALA A  23      21.380  26.151   7.792  1.00  1.34           H  
ATOM    375  N   ASN A  24      22.906  26.230  10.338  1.00  1.47           N  
ATOM    376  CA  ASN A  24      22.929  27.083  11.517  1.00  1.47           C  
ATOM    377  C   ASN A  24      23.932  26.757  12.645  1.00  1.47           C  
ATOM    378  O   ASN A  24      24.348  27.670  13.363  1.00  1.47           O  
ATOM    379  CB  ASN A  24      21.529  27.103  12.094  1.00  1.47           C  
ATOM    380  CG  ASN A  24      20.497  27.761  11.163  1.00  1.47           C  
ATOM    381  OD1 ASN A  24      20.757  28.712  10.395  1.00  1.47           O  
ATOM    382  ND2 ASN A  24      19.297  27.243  11.223  1.00  1.47           N  
ATOM    383  H   ASN A  24      22.267  25.428  10.319  1.00  1.47           H  
ATOM    384  HA  ASN A  24      23.174  28.088  11.183  1.00  1.47           H  
ATOM    385 1HB  ASN A  24      21.214  26.071  12.286  1.00  1.47           H  
ATOM    386 2HB  ASN A  24      21.536  27.626  13.048  1.00  1.47           H  
ATOM    387 1HD2 ASN A  24      18.564  27.605  10.649  1.00  1.47           H  
ATOM    388 2HD2 ASN A  24      19.117  26.472  11.836  1.00  1.47           H  
ATOM    389  N   ASN A  25      24.308  25.492  12.844  1.00  1.59           N  
ATOM    390  CA  ASN A  25      25.134  25.159  14.015  1.00  1.59           C  
ATOM    391  C   ASN A  25      25.986  23.876  13.904  1.00  1.59           C  
ATOM    392  O   ASN A  25      25.427  22.824  13.634  1.00  1.59           O  
ATOM    393  CB  ASN A  25      24.263  25.098  15.249  1.00  1.59           C  
ATOM    394  CG  ASN A  25      25.036  24.782  16.461  1.00  1.59           C  
ATOM    395  OD1 ASN A  25      25.372  23.605  16.669  1.00  1.59           O  
ATOM    396  ND2 ASN A  25      25.332  25.771  17.269  1.00  1.59           N  
ATOM    397  H   ASN A  25      23.960  24.751  12.228  1.00  1.59           H  
ATOM    398  HA  ASN A  25      25.785  26.006  14.167  1.00  1.59           H  
ATOM    399 1HB  ASN A  25      23.765  26.057  15.395  1.00  1.59           H  
ATOM    400 2HB  ASN A  25      23.503  24.370  15.114  1.00  1.59           H  
ATOM    401 1HD2 ASN A  25      25.855  25.596  18.106  1.00  1.59           H  
ATOM    402 2HD2 ASN A  25      25.035  26.704  17.050  1.00  1.59           H  
ATOM    403  N   PRO A  26      27.330  23.914  14.085  1.00  1.64           N  
ATOM    404  CA  PRO A  26      28.248  22.769  14.021  1.00  1.64           C  
ATOM    405  C   PRO A  26      27.852  21.523  14.845  1.00  1.64           C  
ATOM    406  O   PRO A  26      28.169  20.395  14.456  1.00  1.64           O  
ATOM    407  CB  PRO A  26      29.533  23.365  14.604  1.00  1.64           C  
ATOM    408  CG  PRO A  26      29.480  24.822  14.257  1.00  1.64           C  
ATOM    409  CD  PRO A  26      28.024  25.198  14.401  1.00  1.64           C  
ATOM    410  HA  PRO A  26      28.400  22.493  12.971  1.00  1.64           H  
ATOM    411 1HB  PRO A  26      29.572  23.185  15.690  1.00  1.64           H  
ATOM    412 2HB  PRO A  26      30.408  22.862  14.167  1.00  1.64           H  
ATOM    413 1HG  PRO A  26      30.129  25.393  14.940  1.00  1.64           H  
ATOM    414 2HG  PRO A  26      29.881  24.993  13.252  1.00  1.64           H  
ATOM    415 1HD  PRO A  26      27.807  25.525  15.426  1.00  1.64           H  
ATOM    416 2HD  PRO A  26      27.825  25.964  13.666  1.00  1.64           H  
ATOM    417  N   GLU A  27      27.184  21.690  15.991  1.00  1.63           N  
ATOM    418  CA  GLU A  27      26.821  20.504  16.765  1.00  1.63           C  
ATOM    419  C   GLU A  27      25.602  19.900  16.101  1.00  1.63           C  
ATOM    420  O   GLU A  27      25.484  18.682  15.925  1.00  1.63           O  
ATOM    421  CB  GLU A  27      26.534  20.851  18.230  1.00  1.63           C  
ATOM    422  CG  GLU A  27      27.755  21.347  19.005  1.00  1.63           C  
ATOM    423  CD  GLU A  27      27.457  21.686  20.453  1.00  1.63           C  
ATOM    424  OE1 GLU A  27      26.318  21.605  20.848  1.00  1.63           O  
ATOM    425  OE2 GLU A  27      28.377  22.028  21.160  1.00  1.63           O  
ATOM    426  H   GLU A  27      26.879  22.600  16.315  1.00  1.63           H  
ATOM    427  HA  GLU A  27      27.637  19.782  16.725  1.00  1.63           H  
ATOM    428 1HB  GLU A  27      25.763  21.616  18.283  1.00  1.63           H  
ATOM    429 2HB  GLU A  27      26.150  19.969  18.741  1.00  1.63           H  
ATOM    430 1HG  GLU A  27      28.526  20.579  18.973  1.00  1.63           H  
ATOM    431 2HG  GLU A  27      28.143  22.233  18.502  1.00  1.63           H  
ATOM    432  N   LYS A  28      24.705  20.779  15.679  1.00  1.55           N  
ATOM    433  CA  LYS A  28      23.512  20.337  14.992  1.00  1.55           C  
ATOM    434  C   LYS A  28      23.908  19.734  13.639  1.00  1.55           C  
ATOM    435  O   LYS A  28      23.281  18.789  13.165  1.00  1.55           O  
ATOM    436  CB  LYS A  28      22.520  21.475  14.885  1.00  1.55           C  
ATOM    437  CG  LYS A  28      21.890  21.856  16.229  1.00  1.55           C  
ATOM    438  CD  LYS A  28      20.865  22.981  16.103  1.00  1.55           C  
ATOM    439  CE  LYS A  28      20.255  23.308  17.458  1.00  1.55           C  
ATOM    440  NZ  LYS A  28      19.268  24.421  17.378  1.00  1.55           N  
ATOM    441  H   LYS A  28      24.867  21.776  15.847  1.00  1.55           H  
ATOM    442  HA  LYS A  28      23.041  19.550  15.581  1.00  1.55           H  
ATOM    443 1HB  LYS A  28      23.017  22.331  14.467  1.00  1.55           H  
ATOM    444 2HB  LYS A  28      21.755  21.228  14.217  1.00  1.55           H  
ATOM    445 1HG  LYS A  28      21.401  20.974  16.653  1.00  1.55           H  
ATOM    446 2HG  LYS A  28      22.681  22.173  16.910  1.00  1.55           H  
ATOM    447 1HD  LYS A  28      21.333  23.873  15.701  1.00  1.55           H  
ATOM    448 2HD  LYS A  28      20.074  22.676  15.425  1.00  1.55           H  
ATOM    449 1HE  LYS A  28      19.756  22.420  17.843  1.00  1.55           H  
ATOM    450 2HE  LYS A  28      21.052  23.592  18.145  1.00  1.55           H  
ATOM    451 1HZ  LYS A  28      18.890  24.601  18.297  1.00  1.55           H  
ATOM    452 2HZ  LYS A  28      19.723  25.254  17.033  1.00  1.55           H  
ATOM    453 3HZ  LYS A  28      18.518  24.163  16.752  1.00  1.55           H  
ATOM    454  N   ALA A  29      24.989  20.244  13.041  1.00  1.43           N  
ATOM    455  CA  ALA A  29      25.497  19.709  11.790  1.00  1.43           C  
ATOM    456  C   ALA A  29      25.863  18.245  11.979  1.00  1.43           C  
ATOM    457  O   ALA A  29      25.623  17.418  11.099  1.00  1.43           O  
ATOM    458  CB  ALA A  29      26.714  20.492  11.327  1.00  1.43           C  
ATOM    459  H   ALA A  29      25.441  21.050  13.454  1.00  1.43           H  
ATOM    460  HA  ALA A  29      24.708  19.774  11.047  1.00  1.43           H  
ATOM    461 1HB  ALA A  29      27.068  20.085  10.383  1.00  1.43           H  
ATOM    462 2HB  ALA A  29      26.457  21.541  11.200  1.00  1.43           H  
ATOM    463 3HB  ALA A  29      27.492  20.408  12.065  1.00  1.43           H  
ATOM    464  N   ALA A  30      26.429  17.902  13.136  1.00  1.32           N  
ATOM    465  CA  ALA A  30      26.732  16.503  13.392  1.00  1.32           C  
ATOM    466  C   ALA A  30      25.440  15.677  13.396  1.00  1.32           C  
ATOM    467  O   ALA A  30      25.396  14.565  12.851  1.00  1.32           O  
ATOM    468  CB  ALA A  30      27.473  16.357  14.707  1.00  1.32           C  
ATOM    469  H   ALA A  30      26.667  18.621  13.825  1.00  1.32           H  
ATOM    470  HA  ALA A  30      27.359  16.137  12.586  1.00  1.32           H  
ATOM    471 1HB  ALA A  30      27.713  15.310  14.874  1.00  1.32           H  
ATOM    472 2HB  ALA A  30      28.389  16.943  14.670  1.00  1.32           H  
ATOM    473 3HB  ALA A  30      26.851  16.714  15.517  1.00  1.32           H  
ATOM    474  N   GLN A  31      24.366  16.245  13.964  1.00  1.22           N  
ATOM    475  CA  GLN A  31      23.083  15.537  14.004  1.00  1.22           C  
ATOM    476  C   GLN A  31      22.571  15.349  12.577  1.00  1.22           C  
ATOM    477  O   GLN A  31      22.023  14.295  12.231  1.00  1.22           O  
ATOM    478  CB  GLN A  31      22.034  16.316  14.814  1.00  1.22           C  
ATOM    479  CG  GLN A  31      22.311  16.417  16.293  1.00  1.22           C  
ATOM    480  CD  GLN A  31      21.271  17.284  17.021  1.00  1.22           C  
ATOM    481  OE1 GLN A  31      20.593  18.129  16.423  1.00  1.22           O  
ATOM    482  NE2 GLN A  31      21.146  17.070  18.328  1.00  1.22           N  
ATOM    483  H   GLN A  31      24.474  17.162  14.405  1.00  1.22           H  
ATOM    484  HA  GLN A  31      23.233  14.557  14.453  1.00  1.22           H  
ATOM    485 1HB  GLN A  31      21.940  17.314  14.436  1.00  1.22           H  
ATOM    486 2HB  GLN A  31      21.063  15.839  14.690  1.00  1.22           H  
ATOM    487 1HG  GLN A  31      22.303  15.420  16.729  1.00  1.22           H  
ATOM    488 2HG  GLN A  31      23.295  16.879  16.424  1.00  1.22           H  
ATOM    489 1HE2 GLN A  31      20.486  17.601  18.862  1.00  1.22           H  
ATOM    490 2HE2 GLN A  31      21.713  16.380  18.777  1.00  1.22           H  
ATOM    491  N   ALA A  32      22.778  16.377  11.750  1.00  1.17           N  
ATOM    492  CA  ALA A  32      22.369  16.365  10.353  1.00  1.17           C  
ATOM    493  C   ALA A  32      23.062  15.261   9.589  1.00  1.17           C  
ATOM    494  O   ALA A  32      22.442  14.560   8.780  1.00  1.17           O  
ATOM    495  CB  ALA A  32      22.708  17.680   9.712  1.00  1.17           C  
ATOM    496  H   ALA A  32      23.216  17.216  12.131  1.00  1.17           H  
ATOM    497  HA  ALA A  32      21.296  16.197  10.315  1.00  1.17           H  
ATOM    498 1HB  ALA A  32      22.393  17.677   8.704  1.00  1.17           H  
ATOM    499 2HB  ALA A  32      22.221  18.472  10.236  1.00  1.17           H  
ATOM    500 3HB  ALA A  32      23.759  17.843   9.735  1.00  1.17           H  
ATOM    501  N   ARG A  33      24.353  15.077   9.879  1.00  1.14           N  
ATOM    502  CA  ARG A  33      25.131  14.025   9.250  1.00  1.14           C  
ATOM    503  C   ARG A  33      24.556  12.679   9.659  1.00  1.14           C  
ATOM    504  O   ARG A  33      24.477  11.757   8.844  1.00  1.14           O  
ATOM    505  CB  ARG A  33      26.610  14.161   9.582  1.00  1.14           C  
ATOM    506  CG  ARG A  33      27.285  15.355   8.876  1.00  1.14           C  
ATOM    507  CD  ARG A  33      28.781  15.313   8.943  1.00  1.14           C  
ATOM    508  NE  ARG A  33      29.317  15.492  10.291  1.00  1.14           N  
ATOM    509  CZ  ARG A  33      29.622  16.686  10.850  1.00  1.14           C  
ATOM    510  NH1 ARG A  33      29.435  17.803  10.181  1.00  1.14           N  
ATOM    511  NH2 ARG A  33      30.122  16.731  12.073  1.00  1.14           N  
ATOM    512  H   ARG A  33      24.808  15.713  10.537  1.00  1.14           H  
ATOM    513  HA  ARG A  33      25.034  14.117   8.172  1.00  1.14           H  
ATOM    514 1HB  ARG A  33      26.733  14.296  10.654  1.00  1.14           H  
ATOM    515 2HB  ARG A  33      27.138  13.253   9.299  1.00  1.14           H  
ATOM    516 1HG  ARG A  33      26.988  15.363   7.828  1.00  1.14           H  
ATOM    517 2HG  ARG A  33      26.954  16.276   9.345  1.00  1.14           H  
ATOM    518 1HD  ARG A  33      29.126  14.351   8.569  1.00  1.14           H  
ATOM    519 2HD  ARG A  33      29.183  16.106   8.315  1.00  1.14           H  
ATOM    520  HE  ARG A  33      29.480  14.661  10.843  1.00  1.14           H  
ATOM    521 1HH1 ARG A  33      29.055  17.776   9.246  1.00  1.14           H  
ATOM    522 2HH1 ARG A  33      29.679  18.686  10.606  1.00  1.14           H  
ATOM    523 1HH2 ARG A  33      30.275  15.875  12.589  1.00  1.14           H  
ATOM    524 2HH2 ARG A  33      30.353  17.622  12.491  1.00  1.14           H  
ATOM    525  N   GLY A  34      24.103  12.585  10.913  1.00  1.16           N  
ATOM    526  CA  GLY A  34      23.451  11.388  11.427  1.00  1.16           C  
ATOM    527  C   GLY A  34      22.205  11.064  10.595  1.00  1.16           C  
ATOM    528  O   GLY A  34      22.013   9.919  10.172  1.00  1.16           O  
ATOM    529  H   GLY A  34      24.242  13.376  11.544  1.00  1.16           H  
ATOM    530 1HA  GLY A  34      24.146  10.550  11.405  1.00  1.16           H  
ATOM    531 2HA  GLY A  34      23.167  11.556  12.466  1.00  1.16           H  
ATOM    532  N   LEU A  35      21.368  12.078  10.337  1.00  1.22           N  
ATOM    533  CA  LEU A  35      20.154  11.854   9.546  1.00  1.22           C  
ATOM    534  C   LEU A  35      20.512  11.365   8.143  1.00  1.22           C  
ATOM    535  O   LEU A  35      19.900  10.420   7.623  1.00  1.22           O  
ATOM    536  CB  LEU A  35      19.365  13.166   9.401  1.00  1.22           C  
ATOM    537  CG  LEU A  35      18.687  13.728  10.653  1.00  1.22           C  
ATOM    538  CD1 LEU A  35      18.155  15.139  10.352  1.00  1.22           C  
ATOM    539  CD2 LEU A  35      17.545  12.812  11.055  1.00  1.22           C  
ATOM    540  H   LEU A  35      21.579  12.996  10.734  1.00  1.22           H  
ATOM    541  HA  LEU A  35      19.543  11.103  10.041  1.00  1.22           H  
ATOM    542 1HB  LEU A  35      20.042  13.931   9.040  1.00  1.22           H  
ATOM    543 2HB  LEU A  35      18.594  13.023   8.647  1.00  1.22           H  
ATOM    544  HG  LEU A  35      19.417  13.798  11.465  1.00  1.22           H  
ATOM    545 1HD1 LEU A  35      17.682  15.545  11.238  1.00  1.22           H  
ATOM    546 2HD1 LEU A  35      18.976  15.780  10.065  1.00  1.22           H  
ATOM    547 3HD1 LEU A  35      17.430  15.096   9.538  1.00  1.22           H  
ATOM    548 1HD2 LEU A  35      17.059  13.207  11.945  1.00  1.22           H  
ATOM    549 2HD2 LEU A  35      16.825  12.755  10.243  1.00  1.22           H  
ATOM    550 3HD2 LEU A  35      17.937  11.817  11.266  1.00  1.22           H  
ATOM    551  N   ARG A  36      21.533  11.979   7.548  1.00  1.31           N  
ATOM    552  CA  ARG A  36      21.997  11.557   6.239  1.00  1.31           C  
ATOM    553  C   ARG A  36      22.465  10.112   6.266  1.00  1.31           C  
ATOM    554  O   ARG A  36      22.117   9.326   5.382  1.00  1.31           O  
ATOM    555  CB  ARG A  36      23.105  12.444   5.732  1.00  1.31           C  
ATOM    556  CG  ARG A  36      23.650  12.046   4.389  1.00  1.31           C  
ATOM    557  CD  ARG A  36      24.793  12.881   3.983  1.00  1.31           C  
ATOM    558  NE  ARG A  36      25.963  12.725   4.830  1.00  1.31           N  
ATOM    559  CZ  ARG A  36      26.984  13.609   4.888  1.00  1.31           C  
ATOM    560  NH1 ARG A  36      26.947  14.719   4.176  1.00  1.31           N  
ATOM    561  NH2 ARG A  36      28.029  13.361   5.658  1.00  1.31           N  
ATOM    562  H   ARG A  36      21.988  12.765   8.019  1.00  1.31           H  
ATOM    563  HA  ARG A  36      21.165  11.628   5.545  1.00  1.31           H  
ATOM    564 1HB  ARG A  36      22.731  13.461   5.648  1.00  1.31           H  
ATOM    565 2HB  ARG A  36      23.926  12.455   6.441  1.00  1.31           H  
ATOM    566 1HG  ARG A  36      23.980  11.007   4.423  1.00  1.31           H  
ATOM    567 2HG  ARG A  36      22.871  12.153   3.629  1.00  1.31           H  
ATOM    568 1HD  ARG A  36      25.078  12.572   2.995  1.00  1.31           H  
ATOM    569 2HD  ARG A  36      24.507  13.922   3.969  1.00  1.31           H  
ATOM    570  HE  ARG A  36      26.030  11.886   5.392  1.00  1.31           H  
ATOM    571 1HH1 ARG A  36      26.145  14.924   3.593  1.00  1.31           H  
ATOM    572 2HH1 ARG A  36      27.714  15.372   4.228  1.00  1.31           H  
ATOM    573 1HH2 ARG A  36      28.066  12.508   6.200  1.00  1.31           H  
ATOM    574 2HH2 ARG A  36      28.795  14.016   5.694  1.00  1.31           H  
ATOM    575  N   ARG A  37      23.254   9.754   7.280  1.00  1.44           N  
ATOM    576  CA  ARG A  37      23.755   8.397   7.410  1.00  1.44           C  
ATOM    577  C   ARG A  37      22.610   7.405   7.485  1.00  1.44           C  
ATOM    578  O   ARG A  37      22.647   6.364   6.829  1.00  1.44           O  
ATOM    579  CB  ARG A  37      24.640   8.254   8.636  1.00  1.44           C  
ATOM    580  CG  ARG A  37      25.235   6.864   8.832  1.00  1.44           C  
ATOM    581  CD  ARG A  37      26.203   6.837   9.958  1.00  1.44           C  
ATOM    582  NE  ARG A  37      26.710   5.495  10.212  1.00  1.44           N  
ATOM    583  CZ  ARG A  37      27.750   5.206  11.020  1.00  1.44           C  
ATOM    584  NH1 ARG A  37      28.403   6.169  11.641  1.00  1.44           N  
ATOM    585  NH2 ARG A  37      28.111   3.948  11.185  1.00  1.44           N  
ATOM    586  H   ARG A  37      23.523  10.446   7.977  1.00  1.44           H  
ATOM    587  HA  ARG A  37      24.357   8.171   6.532  1.00  1.44           H  
ATOM    588 1HB  ARG A  37      25.455   8.974   8.584  1.00  1.44           H  
ATOM    589 2HB  ARG A  37      24.060   8.488   9.526  1.00  1.44           H  
ATOM    590 1HG  ARG A  37      24.432   6.155   9.057  1.00  1.44           H  
ATOM    591 2HG  ARG A  37      25.749   6.548   7.922  1.00  1.44           H  
ATOM    592 1HD  ARG A  37      27.048   7.484   9.727  1.00  1.44           H  
ATOM    593 2HD  ARG A  37      25.710   7.192  10.862  1.00  1.44           H  
ATOM    594  HE  ARG A  37      26.222   4.700   9.764  1.00  1.44           H  
ATOM    595 1HH1 ARG A  37      28.125   7.131  11.512  1.00  1.44           H  
ATOM    596 2HH1 ARG A  37      29.181   5.944  12.244  1.00  1.44           H  
ATOM    597 1HH2 ARG A  37      27.598   3.211  10.702  1.00  1.44           H  
ATOM    598 2HH2 ARG A  37      28.885   3.717  11.785  1.00  1.44           H  
ATOM    599  N   ASN A  38      21.569   7.729   8.244  1.00  1.62           N  
ATOM    600  CA  ASN A  38      20.444   6.817   8.344  1.00  1.62           C  
ATOM    601  C   ASN A  38      19.816   6.602   6.962  1.00  1.62           C  
ATOM    602  O   ASN A  38      19.397   5.496   6.608  1.00  1.62           O  
ATOM    603  CB  ASN A  38      19.439   7.352   9.338  1.00  1.62           C  
ATOM    604  CG  ASN A  38      19.932   7.239  10.765  1.00  1.62           C  
ATOM    605  OD1 ASN A  38      20.836   6.453  11.076  1.00  1.62           O  
ATOM    606  ND2 ASN A  38      19.350   8.015  11.640  1.00  1.62           N  
ATOM    607  H   ASN A  38      21.577   8.601   8.779  1.00  1.62           H  
ATOM    608  HA  ASN A  38      20.809   5.851   8.695  1.00  1.62           H  
ATOM    609 1HB  ASN A  38      19.240   8.402   9.120  1.00  1.62           H  
ATOM    610 2HB  ASN A  38      18.501   6.811   9.238  1.00  1.62           H  
ATOM    611 1HD2 ASN A  38      19.635   7.989  12.598  1.00  1.62           H  
ATOM    612 2HD2 ASN A  38      18.625   8.632  11.350  1.00  1.62           H  
ATOM    613  N   ALA A  39      19.755   7.657   6.141  1.00  1.86           N  
ATOM    614  CA  ALA A  39      19.247   7.461   4.786  1.00  1.86           C  
ATOM    615  C   ALA A  39      20.205   6.542   3.999  1.00  1.86           C  
ATOM    616  O   ALA A  39      19.777   5.613   3.313  1.00  1.86           O  
ATOM    617  CB  ALA A  39      19.082   8.804   4.074  1.00  1.86           C  
ATOM    618  H   ALA A  39      20.057   8.579   6.465  1.00  1.86           H  
ATOM    619  HA  ALA A  39      18.278   6.970   4.850  1.00  1.86           H  
ATOM    620 1HB  ALA A  39      18.687   8.637   3.072  1.00  1.86           H  
ATOM    621 2HB  ALA A  39      18.394   9.431   4.639  1.00  1.86           H  
ATOM    622 3HB  ALA A  39      20.045   9.300   4.001  1.00  1.86           H  
ATOM    623  N   LYS A  40      21.516   6.755   4.178  1.00  2.13           N  
ATOM    624  CA  LYS A  40      22.572   6.012   3.472  1.00  2.13           C  
ATOM    625  C   LYS A  40      22.597   4.533   3.788  1.00  2.13           C  
ATOM    626  O   LYS A  40      22.908   3.711   2.925  1.00  2.13           O  
ATOM    627  CB  LYS A  40      23.952   6.602   3.735  1.00  2.13           C  
ATOM    628  CG  LYS A  40      25.054   5.973   2.883  1.00  2.13           C  
ATOM    629  CD  LYS A  40      26.421   6.617   3.108  1.00  2.13           C  
ATOM    630  CE  LYS A  40      26.503   8.082   2.600  1.00  2.13           C  
ATOM    631  NZ  LYS A  40      26.287   8.208   1.111  1.00  2.13           N  
ATOM    632  H   LYS A  40      21.795   7.522   4.789  1.00  2.13           H  
ATOM    633  HA  LYS A  40      22.394   6.094   2.412  1.00  2.13           H  
ATOM    634 1HB  LYS A  40      23.929   7.676   3.542  1.00  2.13           H  
ATOM    635 2HB  LYS A  40      24.214   6.455   4.778  1.00  2.13           H  
ATOM    636 1HG  LYS A  40      25.120   4.912   3.125  1.00  2.13           H  
ATOM    637 2HG  LYS A  40      24.787   6.069   1.830  1.00  2.13           H  
ATOM    638 1HD  LYS A  40      26.643   6.606   4.176  1.00  2.13           H  
ATOM    639 2HD  LYS A  40      27.180   6.028   2.594  1.00  2.13           H  
ATOM    640 1HE  LYS A  40      25.768   8.700   3.118  1.00  2.13           H  
ATOM    641 2HE  LYS A  40      27.501   8.452   2.831  1.00  2.13           H  
ATOM    642 1HZ  LYS A  40      26.388   9.193   0.828  1.00  2.13           H  
ATOM    643 2HZ  LYS A  40      26.954   7.660   0.607  1.00  2.13           H  
ATOM    644 3HZ  LYS A  40      25.328   7.908   0.870  1.00  2.13           H  
ATOM    645  N   GLU A  41      22.276   4.180   5.020  1.00  2.40           N  
ATOM    646  CA  GLU A  41      22.284   2.779   5.404  1.00  2.40           C  
ATOM    647  C   GLU A  41      21.004   2.046   4.986  1.00  2.40           C  
ATOM    648  O   GLU A  41      20.919   0.825   5.143  1.00  2.40           O  
ATOM    649  CB  GLU A  41      22.507   2.619   6.915  1.00  2.40           C  
ATOM    650  CG  GLU A  41      23.903   3.055   7.413  1.00  2.40           C  
ATOM    651  CD  GLU A  41      24.131   2.773   8.895  1.00  2.40           C  
ATOM    652  OE1 GLU A  41      23.242   2.250   9.527  1.00  2.40           O  
ATOM    653  OE2 GLU A  41      25.202   3.071   9.390  1.00  2.40           O  
ATOM    654  H   GLU A  41      22.063   4.907   5.703  1.00  2.40           H  
ATOM    655  HA  GLU A  41      23.119   2.299   4.896  1.00  2.40           H  
ATOM    656 1HB  GLU A  41      21.765   3.222   7.448  1.00  2.40           H  
ATOM    657 2HB  GLU A  41      22.351   1.580   7.199  1.00  2.40           H  
ATOM    658 1HG  GLU A  41      24.662   2.533   6.833  1.00  2.40           H  
ATOM    659 2HG  GLU A  41      24.020   4.124   7.228  1.00  2.40           H  
ATOM    660  N   ASN A  42      20.007   2.773   4.460  1.00  2.62           N  
ATOM    661  CA  ASN A  42      18.742   2.166   4.076  1.00  2.62           C  
ATOM    662  C   ASN A  42      18.216   2.619   2.696  1.00  2.62           C  
ATOM    663  O   ASN A  42      17.077   3.076   2.612  1.00  2.62           O  
ATOM    664  CB  ASN A  42      17.705   2.510   5.137  1.00  2.62           C  
ATOM    665  CG  ASN A  42      18.030   1.943   6.514  1.00  2.62           C  
ATOM    666  OD1 ASN A  42      17.758   0.765   6.778  1.00  2.62           O  
ATOM    667  ND2 ASN A  42      18.608   2.747   7.384  1.00  2.62           N  
ATOM    668  H   ASN A  42      20.117   3.777   4.305  1.00  2.62           H  
ATOM    669  HA  ASN A  42      18.871   1.085   4.043  1.00  2.62           H  
ATOM    670 1HB  ASN A  42      17.637   3.600   5.221  1.00  2.62           H  
ATOM    671 2HB  ASN A  42      16.729   2.145   4.826  1.00  2.62           H  
ATOM    672 1HD2 ASN A  42      18.843   2.409   8.294  1.00  2.62           H  
ATOM    673 2HD2 ASN A  42      18.837   3.708   7.131  1.00  2.62           H  
ATOM    674  N   PRO A  43      18.989   2.485   1.595  1.00  2.72           N  
ATOM    675  CA  PRO A  43      18.605   2.894   0.254  1.00  2.72           C  
ATOM    676  C   PRO A  43      17.493   2.042  -0.354  1.00  2.72           C  
ATOM    677  O   PRO A  43      16.376   2.501  -0.543  1.00  2.72           O  
ATOM    678  CB  PRO A  43      19.918   2.748  -0.524  1.00  2.72           C  
ATOM    679  CG  PRO A  43      20.712   1.687   0.234  1.00  2.72           C  
ATOM    680  CD  PRO A  43      20.325   1.880   1.680  1.00  2.72           C  
ATOM    681  HA  PRO A  43      18.300   3.952   0.284  1.00  2.72           H  
ATOM    682 1HB  PRO A  43      19.707   2.470  -1.574  1.00  2.72           H  
ATOM    683 2HB  PRO A  43      20.439   3.720  -0.554  1.00  2.72           H  
ATOM    684 1HG  PRO A  43      20.536   0.678  -0.140  1.00  2.72           H  
ATOM    685 2HG  PRO A  43      21.786   1.880   0.087  1.00  2.72           H  
ATOM    686 1HD  PRO A  43      20.310   0.922   2.216  1.00  2.72           H  
ATOM    687 2HD  PRO A  43      21.020   2.580   2.100  1.00  2.72           H  
ATOM    688  N   GLY A  44      17.789   0.787  -0.668  1.00  2.69           N  
ATOM    689  CA  GLY A  44      16.795  -0.158  -1.189  1.00  2.69           C  
ATOM    690  C   GLY A  44      16.373   0.162  -2.629  1.00  2.69           C  
ATOM    691  O   GLY A  44      16.691  -0.565  -3.569  1.00  2.69           O  
ATOM    692  H   GLY A  44      18.726   0.453  -0.523  1.00  2.69           H  
ATOM    693 1HA  GLY A  44      17.204  -1.167  -1.146  1.00  2.69           H  
ATOM    694 2HA  GLY A  44      15.917  -0.145  -0.544  1.00  2.69           H  
ATOM    695  N   ASN A  45      15.646   1.267  -2.768  1.00  2.56           N  
ATOM    696  CA  ASN A  45      15.141   1.800  -4.027  1.00  2.56           C  
ATOM    697  C   ASN A  45      15.010   3.323  -3.937  1.00  2.56           C  
ATOM    698  O   ASN A  45      14.452   3.979  -4.819  1.00  2.56           O  
ATOM    699  CB  ASN A  45      13.855   1.090  -4.417  1.00  2.56           C  
ATOM    700  CG  ASN A  45      12.757   1.216  -3.401  1.00  2.56           C  
ATOM    701  OD1 ASN A  45      12.867   1.947  -2.420  1.00  2.56           O  
ATOM    702  ND2 ASN A  45      11.686   0.492  -3.621  1.00  2.56           N  
ATOM    703  H   ASN A  45      15.465   1.794  -1.919  1.00  2.56           H  
ATOM    704  HA  ASN A  45      15.877   1.594  -4.805  1.00  2.56           H  
ATOM    705 1HB  ASN A  45      13.497   1.494  -5.364  1.00  2.56           H  
ATOM    706 2HB  ASN A  45      14.065   0.031  -4.575  1.00  2.56           H  
ATOM    707 1HD2 ASN A  45      10.918   0.526  -2.981  1.00  2.56           H  
ATOM    708 2HD2 ASN A  45      11.635  -0.095  -4.429  1.00  2.56           H  
ATOM    709  N   LEU A  46      15.577   3.869  -2.869  1.00  2.38           N  
ATOM    710  CA  LEU A  46      15.559   5.286  -2.511  1.00  2.38           C  
ATOM    711  C   LEU A  46      16.876   5.995  -2.796  1.00  2.38           C  
ATOM    712  O   LEU A  46      17.102   7.101  -2.297  1.00  2.38           O  
ATOM    713  CB  LEU A  46      15.304   5.369  -1.022  1.00  2.38           C  
ATOM    714  CG  LEU A  46      14.029   4.740  -0.589  1.00  2.38           C  
ATOM    715  CD1 LEU A  46      14.002   4.639   0.876  1.00  2.38           C  
ATOM    716  CD2 LEU A  46      12.864   5.592  -1.084  1.00  2.38           C  
ATOM    717  H   LEU A  46      16.002   3.239  -2.192  1.00  2.38           H  
ATOM    718  HA  LEU A  46      14.759   5.775  -3.067  1.00  2.38           H  
ATOM    719 1HB  LEU A  46      16.126   4.923  -0.478  1.00  2.38           H  
ATOM    720 2HB  LEU A  46      15.252   6.408  -0.763  1.00  2.38           H  
ATOM    721  HG  LEU A  46      13.971   3.737  -0.993  1.00  2.38           H  
ATOM    722 1HD1 LEU A  46      13.105   4.152   1.147  1.00  2.38           H  
ATOM    723 2HD1 LEU A  46      14.856   4.037   1.212  1.00  2.38           H  
ATOM    724 3HD1 LEU A  46      14.044   5.609   1.325  1.00  2.38           H  
ATOM    725 1HD2 LEU A  46      11.928   5.147  -0.774  1.00  2.38           H  
ATOM    726 2HD2 LEU A  46      12.940   6.592  -0.663  1.00  2.38           H  
ATOM    727 3HD2 LEU A  46      12.902   5.651  -2.170  1.00  2.38           H  
ATOM    728  N   SER A  47      17.738   5.379  -3.603  1.00  2.19           N  
ATOM    729  CA  SER A  47      19.067   5.925  -3.896  1.00  2.19           C  
ATOM    730  C   SER A  47      19.026   7.368  -4.404  1.00  2.19           C  
ATOM    731  O   SER A  47      19.884   8.181  -4.065  1.00  2.19           O  
ATOM    732  CB  SER A  47      19.770   5.054  -4.923  1.00  2.19           C  
ATOM    733  OG  SER A  47      20.043   3.778  -4.400  1.00  2.19           O  
ATOM    734  H   SER A  47      17.470   4.489  -4.000  1.00  2.19           H  
ATOM    735  HA  SER A  47      19.651   5.905  -2.974  1.00  2.19           H  
ATOM    736 1HB  SER A  47      19.147   4.962  -5.813  1.00  2.19           H  
ATOM    737 2HB  SER A  47      20.700   5.534  -5.223  1.00  2.19           H  
ATOM    738  HG  SER A  47      20.602   3.340  -5.050  1.00  2.19           H  
ATOM    739  N   GLU A  48      18.025   7.712  -5.202  1.00  2.04           N  
ATOM    740  CA  GLU A  48      17.932   9.075  -5.710  1.00  2.04           C  
ATOM    741  C   GLU A  48      17.766  10.092  -4.576  1.00  2.04           C  
ATOM    742  O   GLU A  48      18.276  11.207  -4.656  1.00  2.04           O  
ATOM    743  CB  GLU A  48      16.762   9.196  -6.685  1.00  2.04           C  
ATOM    744  CG  GLU A  48      16.973   8.452  -8.003  1.00  2.04           C  
ATOM    745  CD  GLU A  48      15.786   8.525  -8.942  1.00  2.04           C  
ATOM    746  OE1 GLU A  48      14.757   9.013  -8.541  1.00  2.04           O  
ATOM    747  OE2 GLU A  48      15.918   8.092 -10.063  1.00  2.04           O  
ATOM    748  H   GLU A  48      17.333   7.024  -5.459  1.00  2.04           H  
ATOM    749  HA  GLU A  48      18.856   9.309  -6.240  1.00  2.04           H  
ATOM    750 1HB  GLU A  48      15.863   8.799  -6.219  1.00  2.04           H  
ATOM    751 2HB  GLU A  48      16.579  10.248  -6.907  1.00  2.04           H  
ATOM    752 1HG  GLU A  48      17.845   8.872  -8.505  1.00  2.04           H  
ATOM    753 2HG  GLU A  48      17.188   7.408  -7.778  1.00  2.04           H  
ATOM    754  N   PHE A  49      17.040   9.704  -3.530  1.00  1.92           N  
ATOM    755  CA  PHE A  49      16.721  10.583  -2.414  1.00  1.92           C  
ATOM    756  C   PHE A  49      17.875  10.611  -1.457  1.00  1.92           C  
ATOM    757  O   PHE A  49      18.196  11.640  -0.861  1.00  1.92           O  
ATOM    758  CB  PHE A  49      15.438  10.086  -1.795  1.00  1.92           C  
ATOM    759  CG  PHE A  49      14.409  10.320  -2.761  1.00  1.92           C  
ATOM    760  CD1 PHE A  49      14.149   9.361  -3.703  1.00  1.92           C  
ATOM    761  CD2 PHE A  49      13.716  11.508  -2.784  1.00  1.92           C  
ATOM    762  CE1 PHE A  49      13.226   9.591  -4.676  1.00  1.92           C  
ATOM    763  CE2 PHE A  49      12.772  11.742  -3.748  1.00  1.92           C  
ATOM    764  CZ  PHE A  49      12.530  10.785  -4.703  1.00  1.92           C  
ATOM    765  H   PHE A  49      16.718   8.743  -3.483  1.00  1.92           H  
ATOM    766  HA  PHE A  49      16.557  11.591  -2.798  1.00  1.92           H  
ATOM    767 1HB  PHE A  49      15.493   9.021  -1.572  1.00  1.92           H  
ATOM    768 2HB  PHE A  49      15.205  10.632  -0.888  1.00  1.92           H  
ATOM    769  HD1 PHE A  49      14.710   8.423  -3.682  1.00  1.92           H  
ATOM    770  HD2 PHE A  49      13.930  12.274  -2.033  1.00  1.92           H  
ATOM    771  HE1 PHE A  49      13.037   8.830  -5.436  1.00  1.92           H  
ATOM    772  HE2 PHE A  49      12.229  12.688  -3.764  1.00  1.92           H  
ATOM    773  HZ  PHE A  49      11.790  10.964  -5.481  1.00  1.92           H  
ATOM    774  N   GLU A  50      18.521   9.467  -1.326  1.00  1.83           N  
ATOM    775  CA  GLU A  50      19.701   9.354  -0.502  1.00  1.83           C  
ATOM    776  C   GLU A  50      20.767  10.306  -1.062  1.00  1.83           C  
ATOM    777  O   GLU A  50      21.428  11.032  -0.310  1.00  1.83           O  
ATOM    778  CB  GLU A  50      20.139   7.892  -0.499  1.00  1.83           C  
ATOM    779  CG  GLU A  50      21.203   7.514   0.453  1.00  1.83           C  
ATOM    780  CD  GLU A  50      22.630   7.625  -0.073  1.00  1.83           C  
ATOM    781  OE1 GLU A  50      22.857   7.414  -1.236  1.00  1.83           O  
ATOM    782  OE2 GLU A  50      23.491   7.937   0.722  1.00  1.83           O  
ATOM    783  H   GLU A  50      18.177   8.646  -1.820  1.00  1.83           H  
ATOM    784  HA  GLU A  50      19.456   9.658   0.516  1.00  1.83           H  
ATOM    785 1HB  GLU A  50      19.272   7.258  -0.297  1.00  1.83           H  
ATOM    786 2HB  GLU A  50      20.497   7.633  -1.491  1.00  1.83           H  
ATOM    787 1HG  GLU A  50      21.108   8.126   1.352  1.00  1.83           H  
ATOM    788 2HG  GLU A  50      21.006   6.480   0.729  1.00  1.83           H  
ATOM    789  N   ASP A  51      20.860  10.362  -2.402  1.00  1.75           N  
ATOM    790  CA  ASP A  51      21.807  11.224  -3.089  1.00  1.75           C  
ATOM    791  C   ASP A  51      21.409  12.691  -2.948  1.00  1.75           C  
ATOM    792  O   ASP A  51      22.264  13.526  -2.637  1.00  1.75           O  
ATOM    793  CB  ASP A  51      21.902  10.841  -4.572  1.00  1.75           C  
ATOM    794  CG  ASP A  51      23.053  11.527  -5.319  1.00  1.75           C  
ATOM    795  OD1 ASP A  51      24.186  11.289  -4.958  1.00  1.75           O  
ATOM    796  OD2 ASP A  51      22.800  12.265  -6.246  1.00  1.75           O  
ATOM    797  H   ASP A  51      20.297   9.721  -2.959  1.00  1.75           H  
ATOM    798  HA  ASP A  51      22.787  11.087  -2.633  1.00  1.75           H  
ATOM    799 1HB  ASP A  51      22.018   9.759  -4.654  1.00  1.75           H  
ATOM    800 2HB  ASP A  51      20.961  11.098  -5.066  1.00  1.75           H  
ATOM    801  N   GLU A  52      20.117  13.022  -3.129  1.00  1.66           N  
ATOM    802  CA  GLU A  52      19.712  14.414  -2.951  1.00  1.66           C  
ATOM    803  C   GLU A  52      19.972  14.875  -1.523  1.00  1.66           C  
ATOM    804  O   GLU A  52      20.471  15.980  -1.306  1.00  1.66           O  
ATOM    805  CB  GLU A  52      18.237  14.635  -3.307  1.00  1.66           C  
ATOM    806  CG  GLU A  52      17.906  14.606  -4.803  1.00  1.66           C  
ATOM    807  CD  GLU A  52      16.424  14.816  -5.102  1.00  1.66           C  
ATOM    808  OE1 GLU A  52      15.624  14.669  -4.211  1.00  1.66           O  
ATOM    809  OE2 GLU A  52      16.106  15.143  -6.226  1.00  1.66           O  
ATOM    810  H   GLU A  52      19.434  12.323  -3.422  1.00  1.66           H  
ATOM    811  HA  GLU A  52      20.312  15.032  -3.618  1.00  1.66           H  
ATOM    812 1HB  GLU A  52      17.633  13.871  -2.817  1.00  1.66           H  
ATOM    813 2HB  GLU A  52      17.928  15.582  -2.918  1.00  1.66           H  
ATOM    814 1HG  GLU A  52      18.474  15.395  -5.293  1.00  1.66           H  
ATOM    815 2HG  GLU A  52      18.230  13.658  -5.219  1.00  1.66           H  
ATOM    816  N   CYS A  53      19.724  13.997  -0.545  1.00  1.57           N  
ATOM    817  CA  CYS A  53      19.975  14.325   0.849  1.00  1.57           C  
ATOM    818  C   CYS A  53      21.432  14.690   1.043  1.00  1.57           C  
ATOM    819  O   CYS A  53      21.743  15.722   1.647  1.00  1.57           O  
ATOM    820  CB  CYS A  53      19.631  13.152   1.773  1.00  1.57           C  
ATOM    821  SG  CYS A  53      19.896  13.487   3.548  1.00  1.57           S  
ATOM    822  H   CYS A  53      19.313  13.093  -0.770  1.00  1.57           H  
ATOM    823  HA  CYS A  53      19.363  15.180   1.116  1.00  1.57           H  
ATOM    824 1HB  CYS A  53      18.588  12.874   1.628  1.00  1.57           H  
ATOM    825 2HB  CYS A  53      20.230  12.288   1.503  1.00  1.57           H  
ATOM    826  HG  CYS A  53      19.435  12.311   3.958  1.00  1.57           H  
ATOM    827  N   GLU A  54      22.340  13.844   0.541  1.00  1.49           N  
ATOM    828  CA  GLU A  54      23.755  14.137   0.683  1.00  1.49           C  
ATOM    829  C   GLU A  54      24.154  15.418  -0.018  1.00  1.49           C  
ATOM    830  O   GLU A  54      24.827  16.260   0.575  1.00  1.49           O  
ATOM    831  CB  GLU A  54      24.616  12.979   0.173  1.00  1.49           C  
ATOM    832  CG  GLU A  54      26.147  13.233   0.312  1.00  1.49           C  
ATOM    833  CD  GLU A  54      27.001  12.029  -0.041  1.00  1.49           C  
ATOM    834  OE1 GLU A  54      26.594  10.925   0.265  1.00  1.49           O  
ATOM    835  OE2 GLU A  54      28.049  12.207  -0.614  1.00  1.49           O  
ATOM    836  H   GLU A  54      22.039  12.989   0.064  1.00  1.49           H  
ATOM    837  HA  GLU A  54      23.956  14.279   1.735  1.00  1.49           H  
ATOM    838 1HB  GLU A  54      24.359  12.067   0.710  1.00  1.49           H  
ATOM    839 2HB  GLU A  54      24.395  12.805  -0.884  1.00  1.49           H  
ATOM    840 1HG  GLU A  54      26.415  14.053  -0.356  1.00  1.49           H  
ATOM    841 2HG  GLU A  54      26.374  13.552   1.324  1.00  1.49           H  
ATOM    842  N   GLY A  55      23.700  15.608  -1.252  1.00  1.42           N  
ATOM    843  CA  GLY A  55      24.046  16.804  -2.003  1.00  1.42           C  
ATOM    844  C   GLY A  55      23.659  18.056  -1.226  1.00  1.42           C  
ATOM    845  O   GLY A  55      24.471  18.974  -1.043  1.00  1.42           O  
ATOM    846  H   GLY A  55      23.123  14.890  -1.693  1.00  1.42           H  
ATOM    847 1HA  GLY A  55      25.115  16.808  -2.209  1.00  1.42           H  
ATOM    848 2HA  GLY A  55      23.525  16.787  -2.960  1.00  1.42           H  
ATOM    849  N   TRP A  56      22.406  18.091  -0.791  1.00  1.37           N  
ATOM    850  CA  TRP A  56      21.868  19.217  -0.061  1.00  1.37           C  
ATOM    851  C   TRP A  56      22.573  19.437   1.270  1.00  1.37           C  
ATOM    852  O   TRP A  56      22.855  20.580   1.643  1.00  1.37           O  
ATOM    853  CB  TRP A  56      20.401  18.978   0.210  1.00  1.37           C  
ATOM    854  CG  TRP A  56      19.538  18.978  -1.010  1.00  1.37           C  
ATOM    855  CD1 TRP A  56      19.797  19.562  -2.209  1.00  1.37           C  
ATOM    856  CD2 TRP A  56      18.255  18.332  -1.146  1.00  1.37           C  
ATOM    857  NE1 TRP A  56      18.760  19.327  -3.082  1.00  1.37           N  
ATOM    858  CE2 TRP A  56      17.809  18.575  -2.442  1.00  1.37           C  
ATOM    859  CE3 TRP A  56      17.472  17.583  -0.286  1.00  1.37           C  
ATOM    860  CZ2 TRP A  56      16.595  18.086  -2.899  1.00  1.37           C  
ATOM    861  CZ3 TRP A  56      16.259  17.088  -0.727  1.00  1.37           C  
ATOM    862  CH2 TRP A  56      15.828  17.333  -2.004  1.00  1.37           C  
ATOM    863  H   TRP A  56      21.793  17.295  -0.975  1.00  1.37           H  
ATOM    864  HA  TRP A  56      21.984  20.112  -0.670  1.00  1.37           H  
ATOM    865 1HB  TRP A  56      20.274  18.024   0.733  1.00  1.37           H  
ATOM    866 2HB  TRP A  56      20.071  19.736   0.839  1.00  1.37           H  
ATOM    867  HD1 TRP A  56      20.696  20.131  -2.442  1.00  1.37           H  
ATOM    868  HE1 TRP A  56      18.708  19.650  -4.034  1.00  1.37           H  
ATOM    869  HE3 TRP A  56      17.818  17.399   0.707  1.00  1.37           H  
ATOM    870  HZ2 TRP A  56      16.237  18.265  -3.915  1.00  1.37           H  
ATOM    871  HZ3 TRP A  56      15.654  16.496  -0.037  1.00  1.37           H  
ATOM    872  HH2 TRP A  56      14.869  16.925  -2.333  1.00  1.37           H  
ATOM    873  N   LEU A  57      22.879  18.352   1.987  1.00  1.34           N  
ATOM    874  CA  LEU A  57      23.539  18.492   3.270  1.00  1.34           C  
ATOM    875  C   LEU A  57      24.946  19.031   3.107  1.00  1.34           C  
ATOM    876  O   LEU A  57      25.376  19.877   3.893  1.00  1.34           O  
ATOM    877  CB  LEU A  57      23.555  17.192   4.058  1.00  1.34           C  
ATOM    878  CG  LEU A  57      24.188  17.361   5.424  1.00  1.34           C  
ATOM    879  CD1 LEU A  57      23.459  18.441   6.126  1.00  1.34           C  
ATOM    880  CD2 LEU A  57      24.073  16.094   6.232  1.00  1.34           C  
ATOM    881  H   LEU A  57      22.625  17.419   1.659  1.00  1.34           H  
ATOM    882  HA  LEU A  57      22.970  19.212   3.857  1.00  1.34           H  
ATOM    883 1HB  LEU A  57      22.531  16.836   4.185  1.00  1.34           H  
ATOM    884 2HB  LEU A  57      24.118  16.447   3.493  1.00  1.34           H  
ATOM    885  HG  LEU A  57      25.236  17.645   5.322  1.00  1.34           H  
ATOM    886 1HD1 LEU A  57      23.900  18.559   7.094  1.00  1.34           H  
ATOM    887 2HD1 LEU A  57      23.538  19.367   5.571  1.00  1.34           H  
ATOM    888 3HD1 LEU A  57      22.427  18.174   6.223  1.00  1.34           H  
ATOM    889 1HD2 LEU A  57      24.511  16.268   7.208  1.00  1.34           H  
ATOM    890 2HD2 LEU A  57      23.026  15.823   6.346  1.00  1.34           H  
ATOM    891 3HD2 LEU A  57      24.594  15.301   5.747  1.00  1.34           H  
ATOM    892  N   VAL A  58      25.671  18.555   2.096  1.00  1.33           N  
ATOM    893  CA  VAL A  58      27.014  19.055   1.860  1.00  1.33           C  
ATOM    894  C   VAL A  58      26.951  20.545   1.574  1.00  1.33           C  
ATOM    895  O   VAL A  58      27.760  21.313   2.101  1.00  1.33           O  
ATOM    896  CB  VAL A  58      27.701  18.329   0.695  1.00  1.33           C  
ATOM    897  CG1 VAL A  58      29.001  19.046   0.350  1.00  1.33           C  
ATOM    898  CG2 VAL A  58      27.996  16.879   1.096  1.00  1.33           C  
ATOM    899  H   VAL A  58      25.284  17.837   1.480  1.00  1.33           H  
ATOM    900  HA  VAL A  58      27.605  18.893   2.761  1.00  1.33           H  
ATOM    901  HB  VAL A  58      27.044  18.348  -0.182  1.00  1.33           H  
ATOM    902 1HG1 VAL A  58      29.486  18.535  -0.479  1.00  1.33           H  
ATOM    903 2HG1 VAL A  58      28.781  20.076   0.066  1.00  1.33           H  
ATOM    904 3HG1 VAL A  58      29.660  19.040   1.218  1.00  1.33           H  
ATOM    905 1HG2 VAL A  58      28.479  16.361   0.269  1.00  1.33           H  
ATOM    906 2HG2 VAL A  58      28.652  16.871   1.963  1.00  1.33           H  
ATOM    907 3HG2 VAL A  58      27.077  16.371   1.344  1.00  1.33           H  
ATOM    908  N   ASP A  59      25.979  20.973   0.761  1.00  1.33           N  
ATOM    909  CA  ASP A  59      25.847  22.395   0.493  1.00  1.33           C  
ATOM    910  C   ASP A  59      25.592  23.152   1.795  1.00  1.33           C  
ATOM    911  O   ASP A  59      26.223  24.179   2.048  1.00  1.33           O  
ATOM    912  CB  ASP A  59      24.705  22.687  -0.483  1.00  1.33           C  
ATOM    913  CG  ASP A  59      24.660  24.171  -0.898  1.00  1.33           C  
ATOM    914  OD1 ASP A  59      25.543  24.589  -1.615  1.00  1.33           O  
ATOM    915  OD2 ASP A  59      23.755  24.876  -0.474  1.00  1.33           O  
ATOM    916  H   ASP A  59      25.341  20.307   0.319  1.00  1.33           H  
ATOM    917  HA  ASP A  59      26.779  22.754   0.058  1.00  1.33           H  
ATOM    918 1HB  ASP A  59      24.813  22.063  -1.371  1.00  1.33           H  
ATOM    919 2HB  ASP A  59      23.755  22.423  -0.016  1.00  1.33           H  
ATOM    920  N   ALA A  60      24.669  22.658   2.627  1.00  1.34           N  
ATOM    921  CA  ALA A  60      24.374  23.331   3.885  1.00  1.34           C  
ATOM    922  C   ALA A  60      25.613  23.405   4.773  1.00  1.34           C  
ATOM    923  O   ALA A  60      25.856  24.422   5.431  1.00  1.34           O  
ATOM    924  CB  ALA A  60      23.268  22.605   4.596  1.00  1.34           C  
ATOM    925  H   ALA A  60      24.155  21.816   2.370  1.00  1.34           H  
ATOM    926  HA  ALA A  60      24.049  24.345   3.661  1.00  1.34           H  
ATOM    927 1HB  ALA A  60      23.031  23.122   5.520  1.00  1.34           H  
ATOM    928 2HB  ALA A  60      22.386  22.575   3.959  1.00  1.34           H  
ATOM    929 3HB  ALA A  60      23.589  21.596   4.814  1.00  1.34           H  
ATOM    930  N   ALA A  61      26.417  22.341   4.787  1.00  1.37           N  
ATOM    931  CA  ALA A  61      27.642  22.350   5.565  1.00  1.37           C  
ATOM    932  C   ALA A  61      28.585  23.426   5.035  1.00  1.37           C  
ATOM    933  O   ALA A  61      29.232  24.138   5.805  1.00  1.37           O  
ATOM    934  CB  ALA A  61      28.307  20.991   5.516  1.00  1.37           C  
ATOM    935  H   ALA A  61      26.165  21.509   4.255  1.00  1.37           H  
ATOM    936  HA  ALA A  61      27.390  22.594   6.597  1.00  1.37           H  
ATOM    937 1HB  ALA A  61      29.214  21.007   6.116  1.00  1.37           H  
ATOM    938 2HB  ALA A  61      27.618  20.241   5.907  1.00  1.37           H  
ATOM    939 3HB  ALA A  61      28.557  20.748   4.486  1.00  1.37           H  
ATOM    940  N   ALA A  62      28.650  23.562   3.705  1.00  1.42           N  
ATOM    941  CA  ALA A  62      29.492  24.580   3.098  1.00  1.42           C  
ATOM    942  C   ALA A  62      29.021  25.972   3.512  1.00  1.42           C  
ATOM    943  O   ALA A  62      29.843  26.849   3.803  1.00  1.42           O  
ATOM    944  CB  ALA A  62      29.485  24.440   1.585  1.00  1.42           C  
ATOM    945  H   ALA A  62      28.117  22.931   3.105  1.00  1.42           H  
ATOM    946  HA  ALA A  62      30.508  24.439   3.463  1.00  1.42           H  
ATOM    947 1HB  ALA A  62      30.138  25.189   1.147  1.00  1.42           H  
ATOM    948 2HB  ALA A  62      29.835  23.444   1.313  1.00  1.42           H  
ATOM    949 3HB  ALA A  62      28.479  24.579   1.206  1.00  1.42           H  
ATOM    950  N   GLN A  63      27.693  26.162   3.594  1.00  1.49           N  
ATOM    951  CA  GLN A  63      27.140  27.452   3.996  1.00  1.49           C  
ATOM    952  C   GLN A  63      27.556  27.752   5.428  1.00  1.49           C  
ATOM    953  O   GLN A  63      27.950  28.878   5.746  1.00  1.49           O  
ATOM    954  CB  GLN A  63      25.604  27.452   3.948  1.00  1.49           C  
ATOM    955  CG  GLN A  63      24.957  27.369   2.569  1.00  1.49           C  
ATOM    956  CD  GLN A  63      23.427  27.267   2.685  1.00  1.49           C  
ATOM    957  OE1 GLN A  63      22.842  27.847   3.617  1.00  1.49           O  
ATOM    958  NE2 GLN A  63      22.777  26.541   1.771  1.00  1.49           N  
ATOM    959  H   GLN A  63      27.068  25.400   3.320  1.00  1.49           H  
ATOM    960  HA  GLN A  63      27.535  28.228   3.343  1.00  1.49           H  
ATOM    961 1HB  GLN A  63      25.229  26.622   4.534  1.00  1.49           H  
ATOM    962 2HB  GLN A  63      25.240  28.359   4.424  1.00  1.49           H  
ATOM    963 1HG  GLN A  63      25.202  28.263   2.002  1.00  1.49           H  
ATOM    964 2HG  GLN A  63      25.320  26.483   2.050  1.00  1.49           H  
ATOM    965 1HE2 GLN A  63      21.787  26.450   1.816  1.00  1.49           H  
ATOM    966 2HE2 GLN A  63      23.280  26.056   1.002  1.00  1.49           H  
ATOM    967  N   LEU A  64      27.532  26.721   6.275  1.00  1.59           N  
ATOM    968  CA  LEU A  64      27.915  26.884   7.667  1.00  1.59           C  
ATOM    969  C   LEU A  64      29.358  27.324   7.742  1.00  1.59           C  
ATOM    970  O   LEU A  64      29.705  28.253   8.476  1.00  1.59           O  
ATOM    971  CB  LEU A  64      27.784  25.580   8.440  1.00  1.59           C  
ATOM    972  CG  LEU A  64      28.185  25.674   9.907  1.00  1.59           C  
ATOM    973  CD1 LEU A  64      27.243  26.632  10.618  1.00  1.59           C  
ATOM    974  CD2 LEU A  64      28.196  24.291  10.545  1.00  1.59           C  
ATOM    975  H   LEU A  64      27.191  25.814   5.952  1.00  1.59           H  
ATOM    976  HA  LEU A  64      27.279  27.640   8.123  1.00  1.59           H  
ATOM    977 1HB  LEU A  64      26.774  25.262   8.363  1.00  1.59           H  
ATOM    978 2HB  LEU A  64      28.411  24.831   7.984  1.00  1.59           H  
ATOM    979  HG  LEU A  64      29.168  26.094   9.963  1.00  1.59           H  
ATOM    980 1HD1 LEU A  64      27.532  26.741  11.642  1.00  1.59           H  
ATOM    981 2HD1 LEU A  64      27.271  27.607  10.132  1.00  1.59           H  
ATOM    982 3HD1 LEU A  64      26.233  26.234  10.571  1.00  1.59           H  
ATOM    983 1HD2 LEU A  64      28.501  24.386  11.554  1.00  1.59           H  
ATOM    984 2HD2 LEU A  64      27.217  23.848  10.510  1.00  1.59           H  
ATOM    985 3HD2 LEU A  64      28.899  23.654  10.011  1.00  1.59           H  
ATOM    986  N   ASN A  65      30.223  26.636   7.000  1.00  1.72           N  
ATOM    987  CA  ASN A  65      31.633  26.957   7.043  1.00  1.72           C  
ATOM    988  C   ASN A  65      31.856  28.391   6.592  1.00  1.72           C  
ATOM    989  O   ASN A  65      32.635  29.124   7.205  1.00  1.72           O  
ATOM    990  CB  ASN A  65      32.405  25.979   6.187  1.00  1.72           C  
ATOM    991  CG  ASN A  65      32.470  24.606   6.818  1.00  1.72           C  
ATOM    992  OD1 ASN A  65      32.279  24.444   8.034  1.00  1.72           O  
ATOM    993  ND2 ASN A  65      32.731  23.611   6.012  1.00  1.72           N  
ATOM    994  H   ASN A  65      29.888  25.868   6.415  1.00  1.72           H  
ATOM    995  HA  ASN A  65      31.984  26.878   8.069  1.00  1.72           H  
ATOM    996 1HB  ASN A  65      31.922  25.896   5.211  1.00  1.72           H  
ATOM    997 2HB  ASN A  65      33.415  26.350   6.025  1.00  1.72           H  
ATOM    998 1HD2 ASN A  65      32.780  22.678   6.368  1.00  1.72           H  
ATOM    999 2HD2 ASN A  65      32.875  23.783   5.039  1.00  1.72           H  
ATOM   1000  N   ALA A  66      31.130  28.825   5.561  1.00  1.91           N  
ATOM   1001  CA  ALA A  66      31.266  30.194   5.097  1.00  1.91           C  
ATOM   1002  C   ALA A  66      30.878  31.178   6.197  1.00  1.91           C  
ATOM   1003  O   ALA A  66      31.572  32.172   6.427  1.00  1.91           O  
ATOM   1004  CB  ALA A  66      30.402  30.415   3.870  1.00  1.91           C  
ATOM   1005  H   ALA A  66      30.502  28.184   5.072  1.00  1.91           H  
ATOM   1006  HA  ALA A  66      32.310  30.363   4.837  1.00  1.91           H  
ATOM   1007 1HB  ALA A  66      30.525  31.435   3.514  1.00  1.91           H  
ATOM   1008 2HB  ALA A  66      30.698  29.715   3.088  1.00  1.91           H  
ATOM   1009 3HB  ALA A  66      29.360  30.245   4.127  1.00  1.91           H  
ATOM   1010  N   ARG A  67      29.808  30.865   6.937  1.00  2.14           N  
ATOM   1011  CA  ARG A  67      29.356  31.738   8.016  1.00  2.14           C  
ATOM   1012  C   ARG A  67      30.392  31.812   9.132  1.00  2.14           C  
ATOM   1013  O   ARG A  67      30.585  32.859   9.748  1.00  2.14           O  
ATOM   1014  CB  ARG A  67      28.041  31.244   8.603  1.00  2.14           C  
ATOM   1015  CG  ARG A  67      26.818  31.378   7.703  1.00  2.14           C  
ATOM   1016  CD  ARG A  67      25.613  30.790   8.356  1.00  2.14           C  
ATOM   1017  NE  ARG A  67      24.435  30.816   7.498  1.00  2.14           N  
ATOM   1018  CZ  ARG A  67      23.219  30.383   7.883  1.00  2.14           C  
ATOM   1019  NH1 ARG A  67      23.063  29.936   9.097  1.00  2.14           N  
ATOM   1020  NH2 ARG A  67      22.198  30.412   7.047  1.00  2.14           N  
ATOM   1021  H   ARG A  67      29.268  30.027   6.709  1.00  2.14           H  
ATOM   1022  HA  ARG A  67      29.211  32.740   7.611  1.00  2.14           H  
ATOM   1023 1HB  ARG A  67      28.133  30.191   8.858  1.00  2.14           H  
ATOM   1024 2HB  ARG A  67      27.834  31.781   9.525  1.00  2.14           H  
ATOM   1025 1HG  ARG A  67      26.625  32.432   7.511  1.00  2.14           H  
ATOM   1026 2HG  ARG A  67      26.990  30.868   6.765  1.00  2.14           H  
ATOM   1027 1HD  ARG A  67      25.818  29.748   8.612  1.00  2.14           H  
ATOM   1028 2HD  ARG A  67      25.385  31.344   9.263  1.00  2.14           H  
ATOM   1029  HE  ARG A  67      24.541  31.156   6.553  1.00  2.14           H  
ATOM   1030 1HH1 ARG A  67      23.855  29.909   9.725  1.00  2.14           H  
ATOM   1031 2HH1 ARG A  67      22.157  29.601   9.421  1.00  2.14           H  
ATOM   1032 1HH2 ARG A  67      22.326  30.755   6.107  1.00  2.14           H  
ATOM   1033 2HH2 ARG A  67      21.290  30.084   7.343  1.00  2.14           H  
ATOM   1034  N   GLN A  68      31.066  30.692   9.397  1.00  2.43           N  
ATOM   1035  CA  GLN A  68      32.084  30.661  10.439  1.00  2.43           C  
ATOM   1036  C   GLN A  68      33.346  31.413  10.002  1.00  2.43           C  
ATOM   1037  O   GLN A  68      34.017  32.042  10.823  1.00  2.43           O  
ATOM   1038  CB  GLN A  68      32.447  29.213  10.804  1.00  2.43           C  
ATOM   1039  CG  GLN A  68      31.324  28.418  11.496  1.00  2.43           C  
ATOM   1040  CD  GLN A  68      31.737  26.982  11.820  1.00  2.43           C  
ATOM   1041  OE1 GLN A  68      32.125  26.673  12.952  1.00  2.43           O  
ATOM   1042  NE2 GLN A  68      31.676  26.113  10.829  1.00  2.43           N  
ATOM   1043  H   GLN A  68      30.841  29.842   8.879  1.00  2.43           H  
ATOM   1044  HA  GLN A  68      31.686  31.154  11.323  1.00  2.43           H  
ATOM   1045 1HB  GLN A  68      32.720  28.678   9.891  1.00  2.43           H  
ATOM   1046 2HB  GLN A  68      33.319  29.212  11.454  1.00  2.43           H  
ATOM   1047 1HG  GLN A  68      31.061  28.918  12.426  1.00  2.43           H  
ATOM   1048 2HG  GLN A  68      30.460  28.383  10.838  1.00  2.43           H  
ATOM   1049 1HE2 GLN A  68      31.944  25.158  10.968  1.00  2.43           H  
ATOM   1050 2HE2 GLN A  68      31.371  26.426   9.927  1.00  2.43           H  
ATOM   1051  N   ASN A  69      33.665  31.351   8.705  1.00  2.76           N  
ATOM   1052  CA  ASN A  69      34.864  31.982   8.163  1.00  2.76           C  
ATOM   1053  C   ASN A  69      34.781  33.509   8.032  1.00  2.76           C  
ATOM   1054  O   ASN A  69      35.787  34.195   8.245  1.00  2.76           O  
ATOM   1055  CB  ASN A  69      35.183  31.381   6.809  1.00  2.76           C  
ATOM   1056  CG  ASN A  69      35.683  29.958   6.902  1.00  2.76           C  
ATOM   1057  OD1 ASN A  69      36.219  29.523   7.930  1.00  2.76           O  
ATOM   1058  ND2 ASN A  69      35.514  29.220   5.835  1.00  2.76           N  
ATOM   1059  H   ASN A  69      33.078  30.801   8.079  1.00  2.76           H  
ATOM   1060  HA  ASN A  69      35.689  31.766   8.841  1.00  2.76           H  
ATOM   1061 1HB  ASN A  69      34.281  31.393   6.194  1.00  2.76           H  
ATOM   1062 2HB  ASN A  69      35.931  31.991   6.306  1.00  2.76           H  
ATOM   1063 1HD2 ASN A  69      35.821  28.271   5.831  1.00  2.76           H  
ATOM   1064 2HD2 ASN A  69      35.076  29.608   5.026  1.00  2.76           H  
ATOM   1065  N   GLU A  70      33.604  34.040   7.689  1.00  3.09           N  
ATOM   1066  CA  GLU A  70      33.460  35.484   7.492  1.00  3.09           C  
ATOM   1067  C   GLU A  70      32.041  35.980   7.780  1.00  3.09           C  
ATOM   1068  O   GLU A  70      31.826  36.677   8.774  1.00  3.09           O  
ATOM   1069  OXT GLU A  70      31.218  35.976   6.865  1.00  3.09           O  
ATOM   1070  CB  GLU A  70      33.868  35.860   6.057  1.00  3.09           C  
ATOM   1071  CG  GLU A  70      33.835  37.363   5.747  1.00  3.09           C  
ATOM   1072  CD  GLU A  70      34.341  37.708   4.349  1.00  3.09           C  
ATOM   1073  OE1 GLU A  70      34.732  36.815   3.633  1.00  3.09           O  
ATOM   1074  OE2 GLU A  70      34.334  38.869   4.010  1.00  3.09           O  
ATOM   1075  H   GLU A  70      32.810  33.420   7.512  1.00  3.09           H  
ATOM   1076  HA  GLU A  70      34.132  35.988   8.185  1.00  3.09           H  
ATOM   1077 1HB  GLU A  70      34.880  35.504   5.864  1.00  3.09           H  
ATOM   1078 2HB  GLU A  70      33.207  35.357   5.351  1.00  3.09           H  
ATOM   1079 1HG  GLU A  70      32.810  37.719   5.845  1.00  3.09           H  
ATOM   1080 2HG  GLU A  70      34.442  37.884   6.485  1.00  3.09           H  
TER    1081
ENDMDL

