REMARK ID 642727 MODEL 1 line_1_sample29
PFRMAT TS
TARGET line_1_sample29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.690  -0.160  -2.046  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.048   0.782  -2.954  1.00 24.67           C  
ATOM      3  C   MET A   1       3.461   1.954  -2.175  1.00 24.67           C  
ATOM      4  O   MET A   1       3.003   1.793  -1.042  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.989   0.079  -3.808  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.329   0.973  -4.878  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.517   1.536  -6.152  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.629   2.916  -6.838  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.599  -1.097  -2.412  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.668   0.072  -1.952  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.243  -0.107  -1.142  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.807   1.185  -3.625  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.438  -0.773  -4.316  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.199  -0.305  -3.162  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.549   0.401  -5.375  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.857   1.842  -4.425  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.217   3.390  -7.617  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.677   2.575  -7.248  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.444   3.633  -6.050  1.00 24.67           H  
ATOM     20  N   SER A   2       3.505   3.134  -2.778  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.035   4.373  -2.163  1.00 24.67           C  
ATOM     22  C   SER A   2       2.434   5.332  -3.165  1.00 24.67           C  
ATOM     23  O   SER A   2       2.870   5.406  -4.313  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.156   5.106  -1.452  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.695   6.353  -0.964  1.00 24.67           O  
ATOM     26  H   SER A   2       3.887   3.182  -3.713  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.263   4.121  -1.433  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.519   4.499  -0.624  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.990   5.264  -2.139  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.415   6.701  -0.415  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.524   6.169  -2.684  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.911   7.207  -3.507  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.989   8.156  -4.040  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.822   8.790  -5.087  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.115   7.991  -2.686  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.354   7.196  -2.252  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.220   8.059  -1.343  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.114   6.750  -3.484  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.240   6.071  -1.718  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.409   6.734  -4.353  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.372   8.371  -1.790  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.457   8.839  -3.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.044   6.318  -1.686  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.096   7.490  -1.028  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.647   8.355  -0.465  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -2.542   8.948  -1.884  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.991   6.178  -3.187  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.430   7.621  -4.060  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.471   6.127  -4.104  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.109   8.263  -3.318  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.197   9.106  -3.785  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.733   8.572  -5.116  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.157   9.345  -5.971  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.334   9.186  -2.764  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.996   9.963  -1.487  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.150  10.031  -0.502  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.153   9.395  -0.737  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.022  10.720   0.483  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.217   7.716  -2.461  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.810  10.113  -3.956  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.620   8.175  -2.472  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.205   9.652  -3.224  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.703  10.977  -1.759  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.143   9.483  -1.009  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.745   7.241  -5.275  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.266   6.637  -6.489  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.250   6.822  -7.597  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.608   7.055  -8.752  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.600   5.173  -6.275  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.803   4.990  -5.388  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.628   5.903  -5.251  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.935   3.835  -4.785  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.335   6.637  -4.574  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.176   7.161  -6.781  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.755   4.671  -5.821  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.786   4.693  -7.236  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.727   3.673  -4.192  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.272   3.109  -4.929  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.960   6.773  -7.247  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.942   6.972  -8.277  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.083   8.381  -8.853  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.981   8.582 -10.069  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.518   6.793  -7.734  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.153   5.379  -7.339  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.272   5.228  -6.874  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.946   6.220  -6.755  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.692   4.115  -6.645  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.716   6.562  -6.277  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.107   6.253  -9.079  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.385   7.424  -6.857  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.198   7.126  -8.483  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.347   4.702  -8.166  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.800   5.114  -6.515  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.388   9.347  -7.977  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.554  10.732  -8.390  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.813  10.887  -9.238  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.781  11.520 -10.299  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.631  11.645  -7.161  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.567  13.136  -7.496  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.556  13.564  -8.001  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.526  13.844  -7.250  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.440   9.110  -6.984  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.692  11.020  -8.990  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.817  11.396  -6.476  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.564  11.446  -6.630  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.925  10.284  -8.816  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.152  10.403  -9.588  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.979   9.802 -10.983  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.453  10.362 -11.978  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.306   9.746  -8.834  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.747  10.530  -7.591  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.834   9.812  -6.805  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.208  10.607  -5.555  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.245   9.918  -4.733  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.929   9.774  -7.928  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.379  11.463  -9.708  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.998   8.751  -8.508  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.161   9.629  -9.495  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.131  11.500  -7.907  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.897  10.705  -6.946  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.465   8.827  -6.501  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.717   9.678  -7.427  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.587  11.582  -5.856  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.312  10.746  -4.946  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.454  10.480  -3.919  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.894   9.016  -4.435  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.083   9.790  -5.280  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.261   8.678 -11.071  1.00 24.67           N  
ATOM    129  CA  ARG A   9       5.020   8.041 -12.357  1.00 24.67           C  
ATOM    130  C   ARG A   9       4.127   8.918 -13.238  1.00 24.67           C  
ATOM    131  O   ARG A   9       4.386   9.082 -14.435  1.00 24.67           O  
ATOM    132  CB  ARG A   9       4.365   6.687 -12.141  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.274   5.616 -11.525  1.00 24.67           C  
ATOM    134  CD  ARG A   9       4.507   4.386 -11.179  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.342   3.379 -10.542  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.880   2.235  -9.998  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.594   1.961 -10.031  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.719   1.386  -9.432  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.895   8.239 -10.225  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.977   7.895 -12.856  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.510   6.809 -11.474  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.990   6.306 -13.088  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.041   5.342 -12.248  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.751   6.000 -10.630  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.706   4.651 -10.486  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.080   3.954 -12.083  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.338   3.552 -10.498  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       2.950   2.609 -10.462  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.250   1.104  -9.618  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.707   1.594  -9.405  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.371   0.530  -9.025  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.097   9.532 -12.637  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.203  10.408 -13.387  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.963  11.601 -13.957  1.00 24.67           C  
ATOM    155  O   ALA A  10       2.746  12.005 -15.109  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.085  10.893 -12.481  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.900   9.361 -11.650  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.782   9.841 -14.215  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.408  11.531 -13.045  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.539  10.035 -12.088  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.511  11.459 -11.651  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.877  12.151 -13.152  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.685  13.289 -13.563  1.00 24.67           C  
ATOM    164  C   ARG A  11       5.672  12.895 -14.652  1.00 24.67           C  
ATOM    165  O   ARG A  11       5.861  13.623 -15.631  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.412  13.859 -12.358  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.507  14.597 -11.364  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.258  15.070 -10.175  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.387  15.722  -9.200  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.025  17.021  -9.232  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.471  17.811 -10.191  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.223  17.510  -8.301  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.990  11.784 -12.205  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.021  14.057 -13.955  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.893  13.045 -11.816  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.193  14.543 -12.687  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.062  15.461 -11.852  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.714  13.931 -11.021  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.718  14.209  -9.687  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.027  15.776 -10.476  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.008  15.133  -8.434  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.083  17.441 -10.904  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.199  18.783 -10.213  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.874  16.909  -7.556  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.953  18.477  -8.327  1.00 24.67           H  
ATOM    186  N   THR A  12       6.258  11.706 -14.526  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.218  11.230 -15.508  1.00 24.67           C  
ATOM    188  C   THR A  12       6.540  11.081 -16.865  1.00 24.67           C  
ATOM    189  O   THR A  12       7.058  11.542 -17.892  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.806   9.878 -15.067  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.488  10.043 -13.809  1.00 24.67           O  
ATOM    192  CG2 THR A  12       8.775   9.357 -16.111  1.00 24.67           C  
ATOM    193  H   THR A  12       6.082  11.135 -13.699  1.00 24.67           H  
ATOM    194  HA  THR A  12       8.021  11.958 -15.598  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.998   9.161 -14.936  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.831  10.304 -13.121  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.177   8.400 -15.782  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.251   9.227 -17.058  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.589  10.068 -16.240  1.00 24.67           H  
ATOM    200  N   ARG A  13       5.353  10.475 -16.863  1.00 24.67           N  
ATOM    201  CA  ARG A  13       4.612  10.280 -18.094  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.167  11.618 -18.666  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.264  11.841 -19.874  1.00 24.67           O  
ATOM    204  CB  ARG A  13       3.406   9.393 -17.867  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.600   9.091 -19.118  1.00 24.67           C  
ATOM    206  CD  ARG A  13       3.409   8.321 -20.110  1.00 24.67           C  
ATOM    207  NE  ARG A  13       2.642   7.945 -21.288  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       3.181   7.430 -22.413  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.479   7.239 -22.492  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       2.406   7.115 -23.437  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.973  10.114 -15.985  1.00 24.67           H  
ATOM    212  HA  ARG A  13       5.267   9.790 -18.814  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.727   8.448 -17.431  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       2.741   9.873 -17.142  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.716   8.511 -18.857  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.298  10.031 -19.573  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       4.248   8.933 -20.435  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.784   7.411 -19.642  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.639   8.077 -21.263  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       5.073   7.471 -21.708  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.882   6.853 -23.334  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       1.406   7.259 -23.379  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       2.812   6.728 -24.276  1.00 24.67           H  
ATOM    224  N   SER A  14       3.713  12.533 -17.812  1.00 24.67           N  
ATOM    225  CA  SER A  14       3.266  13.818 -18.312  1.00 24.67           C  
ATOM    226  C   SER A  14       4.411  14.526 -19.033  1.00 24.67           C  
ATOM    227  O   SER A  14       4.223  15.056 -20.133  1.00 24.67           O  
ATOM    228  CB  SER A  14       2.767  14.666 -17.160  1.00 24.67           C  
ATOM    229  OG  SER A  14       1.626  14.090 -16.568  1.00 24.67           O  
ATOM    230  H   SER A  14       3.630  12.334 -16.814  1.00 24.67           H  
ATOM    231  HA  SER A  14       2.453  13.654 -19.018  1.00 24.67           H  
ATOM    232 1HB  SER A  14       3.555  14.764 -16.414  1.00 24.67           H  
ATOM    233 2HB  SER A  14       2.532  15.663 -17.520  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.939  13.255 -16.140  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.616  14.482 -18.463  1.00 24.23           N  
ATOM    236  CA  LYS A  15       6.760  15.115 -19.103  1.00 24.23           C  
ATOM    237  C   LYS A  15       7.065  14.461 -20.447  1.00 24.23           C  
ATOM    238  O   LYS A  15       7.412  15.144 -21.409  1.00 24.23           O  
ATOM    239  CB  LYS A  15       7.978  15.069 -18.188  1.00 24.23           C  
ATOM    240  CG  LYS A  15       7.875  15.984 -16.962  1.00 24.23           C  
ATOM    241  CD  LYS A  15       9.089  15.849 -16.059  1.00 24.23           C  
ATOM    242  CE  LYS A  15       8.965  16.741 -14.831  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      10.134  16.593 -13.919  1.00 24.23           N  
ATOM    244  H   LYS A  15       5.733  14.028 -17.553  1.00 24.23           H  
ATOM    245  HA  LYS A  15       6.509  16.161 -19.291  1.00 24.23           H  
ATOM    246 1HB  LYS A  15       8.111  14.045 -17.826  1.00 24.23           H  
ATOM    247 2HB  LYS A  15       8.870  15.338 -18.749  1.00 24.23           H  
ATOM    248 1HG  LYS A  15       7.792  17.019 -17.293  1.00 24.23           H  
ATOM    249 2HG  LYS A  15       6.981  15.733 -16.400  1.00 24.23           H  
ATOM    250 1HD  LYS A  15       9.177  14.810 -15.734  1.00 24.23           H  
ATOM    251 2HD  LYS A  15       9.990  16.120 -16.609  1.00 24.23           H  
ATOM    252 1HE  LYS A  15       8.893  17.779 -15.148  1.00 24.23           H  
ATOM    253 2HE  LYS A  15       8.057  16.473 -14.287  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      10.016  17.197 -13.118  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      10.200  15.634 -13.611  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      10.978  16.848 -14.410  1.00 24.23           H  
ATOM    257  N   ALA A  16       6.931  13.130 -20.520  1.00 22.63           N  
ATOM    258  CA  ALA A  16       7.162  12.394 -21.761  1.00 22.63           C  
ATOM    259  C   ALA A  16       6.205  12.829 -22.877  1.00 22.63           C  
ATOM    260  O   ALA A  16       6.579  12.884 -24.049  1.00 22.63           O  
ATOM    261  CB  ALA A  16       7.005  10.900 -21.526  1.00 22.63           C  
ATOM    262  H   ALA A  16       6.676  12.608 -19.678  1.00 22.63           H  
ATOM    263  HA  ALA A  16       8.181  12.604 -22.087  1.00 22.63           H  
ATOM    264 1HB  ALA A  16       7.211  10.363 -22.449  1.00 22.63           H  
ATOM    265 2HB  ALA A  16       7.698  10.578 -20.749  1.00 22.63           H  
ATOM    266 3HB  ALA A  16       5.991  10.691 -21.210  1.00 22.63           H  
ATOM    267  N   LEU A  17       4.961  13.127 -22.495  1.00 19.71           N  
ATOM    268  CA  LEU A  17       3.910  13.512 -23.433  1.00 19.71           C  
ATOM    269  C   LEU A  17       3.946  14.988 -23.852  1.00 19.71           C  
ATOM    270  O   LEU A  17       3.564  15.343 -24.977  1.00 19.71           O  
ATOM    271  CB  LEU A  17       2.559  13.186 -22.800  1.00 19.71           C  
ATOM    272  CG  LEU A  17       2.300  11.688 -22.562  1.00 19.71           C  
ATOM    273  CD1 LEU A  17       1.005  11.518 -21.799  1.00 19.71           C  
ATOM    274  CD2 LEU A  17       2.249  10.979 -23.892  1.00 19.71           C  
ATOM    275  H   LEU A  17       4.729  13.036 -21.505  1.00 19.71           H  
ATOM    276  HA  LEU A  17       4.028  12.906 -24.329  1.00 19.71           H  
ATOM    277 1HB  LEU A  17       2.510  13.687 -21.831  1.00 19.71           H  
ATOM    278 2HB  LEU A  17       1.767  13.574 -23.434  1.00 19.71           H  
ATOM    279  HG  LEU A  17       3.102  11.265 -21.966  1.00 19.71           H  
ATOM    280 1HD1 LEU A  17       0.819  10.462 -21.623  1.00 19.71           H  
ATOM    281 2HD1 LEU A  17       1.084  12.039 -20.843  1.00 19.71           H  
ATOM    282 3HD1 LEU A  17       0.185  11.940 -22.376  1.00 19.71           H  
ATOM    283 1HD2 LEU A  17       2.069   9.926 -23.734  1.00 19.71           H  
ATOM    284 2HD2 LEU A  17       1.444  11.397 -24.495  1.00 19.71           H  
ATOM    285 3HD2 LEU A  17       3.200  11.113 -24.409  1.00 19.71           H  
ATOM    286  N   ARG A  18       4.423  15.858 -22.971  1.00 15.96           N  
ATOM    287  CA  ARG A  18       4.435  17.296 -23.245  1.00 15.96           C  
ATOM    288  C   ARG A  18       5.535  17.731 -24.210  1.00 15.96           C  
ATOM    289  O   ARG A  18       6.554  18.300 -23.811  1.00 15.96           O  
ATOM    290  CB  ARG A  18       4.556  18.074 -21.946  1.00 15.96           C  
ATOM    291  CG  ARG A  18       3.332  17.992 -21.038  1.00 15.96           C  
ATOM    292  CD  ARG A  18       3.588  18.595 -19.707  1.00 15.96           C  
ATOM    293  NE  ARG A  18       2.426  18.498 -18.833  1.00 15.96           N  
ATOM    294  CZ  ARG A  18       2.388  18.925 -17.556  1.00 15.96           C  
ATOM    295  NH1 ARG A  18       3.454  19.475 -17.014  1.00 15.96           N  
ATOM    296  NH2 ARG A  18       1.281  18.790 -16.846  1.00 15.96           N  
ATOM    297  H   ARG A  18       4.725  15.523 -22.056  1.00 15.96           H  
ATOM    298  HA  ARG A  18       3.477  17.555 -23.694  1.00 15.96           H  
ATOM    299 1HB  ARG A  18       5.405  17.684 -21.379  1.00 15.96           H  
ATOM    300 2HB  ARG A  18       4.755  19.121 -22.164  1.00 15.96           H  
ATOM    301 1HG  ARG A  18       2.519  18.552 -21.502  1.00 15.96           H  
ATOM    302 2HG  ARG A  18       3.018  16.965 -20.912  1.00 15.96           H  
ATOM    303 1HD  ARG A  18       4.416  18.065 -19.232  1.00 15.96           H  
ATOM    304 2HD  ARG A  18       3.845  19.648 -19.821  1.00 15.96           H  
ATOM    305  HE  ARG A  18       1.586  18.080 -19.215  1.00 15.96           H  
ATOM    306 1HH1 ARG A  18       4.300  19.580 -17.556  1.00 15.96           H  
ATOM    307 2HH1 ARG A  18       3.426  19.796 -16.056  1.00 15.96           H  
ATOM    308 1HH2 ARG A  18       0.462  18.365 -17.261  1.00 15.96           H  
ATOM    309 2HH2 ARG A  18       1.254  19.107 -15.889  1.00 15.96           H  
ATOM    310  N   GLY A  19       5.298  17.466 -25.491  1.00 12.21           N  
ATOM    311  CA  GLY A  19       6.249  17.774 -26.552  1.00 12.21           C  
ATOM    312  C   GLY A  19       6.203  19.265 -26.908  1.00 12.21           C  
ATOM    313  O   GLY A  19       5.434  20.018 -26.309  1.00 12.21           O  
ATOM    314  H   GLY A  19       4.435  16.960 -25.695  1.00 12.21           H  
ATOM    315 1HA  GLY A  19       7.251  17.493 -26.229  1.00 12.21           H  
ATOM    316 2HA  GLY A  19       5.999  17.167 -27.419  1.00 12.21           H  
ATOM    317  N   PRO A  20       6.994  19.709 -27.896  1.00  9.07           N  
ATOM    318  CA  PRO A  20       7.141  21.095 -28.307  1.00  9.07           C  
ATOM    319  C   PRO A  20       5.916  21.657 -29.042  1.00  9.07           C  
ATOM    320  O   PRO A  20       5.204  20.925 -29.733  1.00  9.07           O  
ATOM    321  CB  PRO A  20       8.359  21.019 -29.240  1.00  9.07           C  
ATOM    322  CG  PRO A  20       8.338  19.610 -29.792  1.00  9.07           C  
ATOM    323  CD  PRO A  20       7.805  18.750 -28.666  1.00  9.07           C  
ATOM    324  HA  PRO A  20       7.378  21.664 -27.402  1.00  9.07           H  
ATOM    325 1HB  PRO A  20       8.275  21.783 -30.032  1.00  9.07           H  
ATOM    326 2HB  PRO A  20       9.278  21.244 -28.677  1.00  9.07           H  
ATOM    327 1HG  PRO A  20       7.702  19.569 -30.692  1.00  9.07           H  
ATOM    328 2HG  PRO A  20       9.351  19.313 -30.108  1.00  9.07           H  
ATOM    329 1HD  PRO A  20       7.186  17.957 -29.100  1.00  9.07           H  
ATOM    330 2HD  PRO A  20       8.630  18.354 -28.054  1.00  9.07           H  
ATOM    331  N   PRO A  21       5.727  22.986 -29.021  1.00  6.78           N  
ATOM    332  CA  PRO A  21       4.681  23.728 -29.708  1.00  6.78           C  
ATOM    333  C   PRO A  21       4.984  23.901 -31.184  1.00  6.78           C  
ATOM    334  O   PRO A  21       5.257  25.007 -31.644  1.00  6.78           O  
ATOM    335  CB  PRO A  21       4.700  25.067 -28.975  1.00  6.78           C  
ATOM    336  CG  PRO A  21       6.144  25.243 -28.567  1.00  6.78           C  
ATOM    337  CD  PRO A  21       6.621  23.842 -28.213  1.00  6.78           C  
ATOM    338  HA  PRO A  21       3.719  23.210 -29.570  1.00  6.78           H  
ATOM    339 1HB  PRO A  21       4.344  25.861 -29.647  1.00  6.78           H  
ATOM    340 2HB  PRO A  21       4.012  25.039 -28.117  1.00  6.78           H  
ATOM    341 1HG  PRO A  21       6.718  25.685 -29.394  1.00  6.78           H  
ATOM    342 2HG  PRO A  21       6.215  25.945 -27.720  1.00  6.78           H  
ATOM    343 1HD  PRO A  21       7.671  23.725 -28.513  1.00  6.78           H  
ATOM    344 2HD  PRO A  21       6.463  23.666 -27.137  1.00  6.78           H  
ATOM    345  N   GLU A  22       4.984  22.800 -31.913  1.00  5.26           N  
ATOM    346  CA  GLU A  22       5.290  22.796 -33.341  1.00  5.26           C  
ATOM    347  C   GLU A  22       4.342  23.707 -34.135  1.00  5.26           C  
ATOM    348  O   GLU A  22       3.126  23.669 -33.930  1.00  5.26           O  
ATOM    349  CB  GLU A  22       5.233  21.362 -33.876  1.00  5.26           C  
ATOM    350  CG  GLU A  22       5.635  21.197 -35.340  1.00  5.26           C  
ATOM    351  CD  GLU A  22       5.619  19.749 -35.795  1.00  5.26           C  
ATOM    352  OE1 GLU A  22       5.277  18.900 -35.005  1.00  5.26           O  
ATOM    353  OE2 GLU A  22       5.952  19.495 -36.930  1.00  5.26           O  
ATOM    354  H   GLU A  22       4.775  21.921 -31.433  1.00  5.26           H  
ATOM    355  HA  GLU A  22       6.305  23.175 -33.472  1.00  5.26           H  
ATOM    356 1HB  GLU A  22       5.890  20.730 -33.274  1.00  5.26           H  
ATOM    357 2HB  GLU A  22       4.221  20.977 -33.763  1.00  5.26           H  
ATOM    358 1HG  GLU A  22       4.946  21.770 -35.964  1.00  5.26           H  
ATOM    359 2HG  GLU A  22       6.633  21.609 -35.479  1.00  5.26           H  
ATOM    360  N   THR A  23       4.905  24.523 -35.036  1.00  4.31           N  
ATOM    361  CA  THR A  23       4.127  25.435 -35.883  1.00  4.31           C  
ATOM    362  C   THR A  23       4.454  25.242 -37.365  1.00  4.31           C  
ATOM    363  O   THR A  23       5.430  24.569 -37.704  1.00  4.31           O  
ATOM    364  CB  THR A  23       4.368  26.914 -35.504  1.00  4.31           C  
ATOM    365  OG1 THR A  23       5.742  27.263 -35.746  1.00  4.31           O  
ATOM    366  CG2 THR A  23       4.034  27.162 -34.048  1.00  4.31           C  
ATOM    367  H   THR A  23       5.909  24.501 -35.138  1.00  4.31           H  
ATOM    368  HA  THR A  23       3.068  25.215 -35.744  1.00  4.31           H  
ATOM    369  HB  THR A  23       3.732  27.544 -36.122  1.00  4.31           H  
ATOM    370  HG1 THR A  23       6.298  26.849 -35.083  1.00  4.31           H  
ATOM    371 1HG2 THR A  23       4.202  28.210 -33.812  1.00  4.31           H  
ATOM    372 2HG2 THR A  23       2.992  26.907 -33.863  1.00  4.31           H  
ATOM    373 3HG2 THR A  23       4.667  26.553 -33.425  1.00  4.31           H  
ATOM    374  N   THR A  24       3.657  25.864 -38.240  1.00  3.74           N  
ATOM    375  CA  THR A  24       3.874  25.761 -39.680  1.00  3.74           C  
ATOM    376  C   THR A  24       4.306  27.073 -40.354  1.00  3.74           C  
ATOM    377  O   THR A  24       3.550  28.042 -40.428  1.00  3.74           O  
ATOM    378  CB  THR A  24       2.587  25.244 -40.343  1.00  3.74           C  
ATOM    379  OG1 THR A  24       2.269  23.945 -39.827  1.00  3.74           O  
ATOM    380  CG2 THR A  24       2.740  25.190 -41.819  1.00  3.74           C  
ATOM    381  H   THR A  24       2.877  26.407 -37.900  1.00  3.74           H  
ATOM    382  HA  THR A  24       4.661  25.028 -39.852  1.00  3.74           H  
ATOM    383  HB  THR A  24       1.762  25.925 -40.109  1.00  3.74           H  
ATOM    384  HG1 THR A  24       1.428  23.657 -40.192  1.00  3.74           H  
ATOM    385 1HG2 THR A  24       1.814  24.836 -42.267  1.00  3.74           H  
ATOM    386 2HG2 THR A  24       2.949  26.181 -42.166  1.00  3.74           H  
ATOM    387 3HG2 THR A  24       3.556  24.522 -42.083  1.00  3.74           H  
ATOM    388  N   ALA A  25       5.522  27.067 -40.902  1.00  3.39           N  
ATOM    389  CA  ALA A  25       6.124  28.232 -41.558  1.00  3.39           C  
ATOM    390  C   ALA A  25       5.317  28.715 -42.760  1.00  3.39           C  
ATOM    391  O   ALA A  25       5.280  29.901 -43.073  1.00  3.39           O  
ATOM    392  CB  ALA A  25       7.530  27.919 -42.007  1.00  3.39           C  
ATOM    393  H   ALA A  25       6.072  26.222 -40.815  1.00  3.39           H  
ATOM    394  HA  ALA A  25       6.163  29.035 -40.827  1.00  3.39           H  
ATOM    395 1HB  ALA A  25       7.973  28.808 -42.456  1.00  3.39           H  
ATOM    396 2HB  ALA A  25       8.127  27.610 -41.150  1.00  3.39           H  
ATOM    397 3HB  ALA A  25       7.511  27.114 -42.744  1.00  3.39           H  
ATOM    398  N   ALA A  26       4.660  27.775 -43.430  1.00  3.15           N  
ATOM    399  CA  ALA A  26       3.870  28.044 -44.628  1.00  3.15           C  
ATOM    400  C   ALA A  26       2.739  29.037 -44.365  1.00  3.15           C  
ATOM    401  O   ALA A  26       2.260  29.681 -45.294  1.00  3.15           O  
ATOM    402  CB  ALA A  26       3.286  26.760 -45.179  1.00  3.15           C  
ATOM    403  H   ALA A  26       4.720  26.826 -43.098  1.00  3.15           H  
ATOM    404  HA  ALA A  26       4.535  28.477 -45.374  1.00  3.15           H  
ATOM    405 1HB  ALA A  26       2.731  26.980 -46.090  1.00  3.15           H  
ATOM    406 2HB  ALA A  26       4.087  26.058 -45.402  1.00  3.15           H  
ATOM    407 3HB  ALA A  26       2.611  26.324 -44.456  1.00  3.15           H  
ATOM    408  N   ASP A  27       2.297  29.144 -43.113  1.00  2.97           N  
ATOM    409  CA  ASP A  27       1.211  30.039 -42.761  1.00  2.97           C  
ATOM    410  C   ASP A  27       1.695  31.427 -42.359  1.00  2.97           C  
ATOM    411  O   ASP A  27       0.877  32.318 -42.130  1.00  2.97           O  
ATOM    412  CB  ASP A  27       0.397  29.449 -41.607  1.00  2.97           C  
ATOM    413  CG  ASP A  27      -0.448  28.249 -41.993  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      -1.213  28.355 -42.933  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      -0.357  27.233 -41.346  1.00  2.97           O  
ATOM    416  H   ASP A  27       2.743  28.622 -42.360  1.00  2.97           H  
ATOM    417  HA  ASP A  27       0.562  30.144 -43.627  1.00  2.97           H  
ATOM    418 1HB  ASP A  27       1.079  29.155 -40.804  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      -0.260  30.218 -41.205  1.00  2.97           H  
ATOM    420  N   LEU A  28       3.001  31.674 -42.356  1.00  2.88           N  
ATOM    421  CA  LEU A  28       3.464  32.957 -41.843  1.00  2.88           C  
ATOM    422  C   LEU A  28       3.231  34.146 -42.771  1.00  2.88           C  
ATOM    423  O   LEU A  28       4.134  34.627 -43.465  1.00  2.88           O  
ATOM    424  CB  LEU A  28       4.933  32.876 -41.442  1.00  2.88           C  
ATOM    425  CG  LEU A  28       5.225  31.905 -40.294  1.00  2.88           C  
ATOM    426  CD1 LEU A  28       6.722  31.838 -40.060  1.00  2.88           C  
ATOM    427  CD2 LEU A  28       4.495  32.371 -39.046  1.00  2.88           C  
ATOM    428  H   LEU A  28       3.681  30.967 -42.633  1.00  2.88           H  
ATOM    429  HA  LEU A  28       2.903  33.126 -40.936  1.00  2.88           H  
ATOM    430 1HB  LEU A  28       5.517  32.556 -42.306  1.00  2.88           H  
ATOM    431 2HB  LEU A  28       5.272  33.867 -41.135  1.00  2.88           H  
ATOM    432  HG  LEU A  28       4.871  30.915 -40.556  1.00  2.88           H  
ATOM    433 1HD1 LEU A  28       6.936  31.146 -39.250  1.00  2.88           H  
ATOM    434 2HD1 LEU A  28       7.212  31.497 -40.975  1.00  2.88           H  
ATOM    435 3HD1 LEU A  28       7.091  32.830 -39.798  1.00  2.88           H  
ATOM    436 1HD2 LEU A  28       4.691  31.685 -38.225  1.00  2.88           H  
ATOM    437 2HD2 LEU A  28       4.831  33.361 -38.778  1.00  2.88           H  
ATOM    438 3HD2 LEU A  28       3.419  32.400 -39.246  1.00  2.88           H  
ATOM    439  N   SER A  29       2.003  34.626 -42.749  1.00  2.89           N  
ATOM    440  CA  SER A  29       1.537  35.705 -43.602  1.00  2.89           C  
ATOM    441  C   SER A  29       0.611  36.691 -42.846  1.00  2.89           C  
ATOM    442  O   SER A  29      -0.003  36.345 -41.841  1.00  2.89           O  
ATOM    443  CB  SER A  29       0.930  35.055 -44.824  1.00  2.89           C  
ATOM    444  OG  SER A  29      -0.090  34.143 -44.466  1.00  2.89           O  
ATOM    445  H   SER A  29       1.355  34.131 -42.140  1.00  2.89           H  
ATOM    446  HA  SER A  29       2.403  36.265 -43.934  1.00  2.89           H  
ATOM    447 1HB  SER A  29       0.549  35.815 -45.491  1.00  2.89           H  
ATOM    448 2HB  SER A  29       1.714  34.524 -45.359  1.00  2.89           H  
ATOM    449  HG  SER A  29       0.337  33.484 -43.879  1.00  2.89           H  
ATOM    450  N   CYS A  30       0.550  37.936 -43.334  1.00  2.99           N  
ATOM    451  CA  CYS A  30      -0.108  39.036 -42.626  1.00  2.99           C  
ATOM    452  C   CYS A  30      -1.650  39.040 -42.723  1.00  2.99           C  
ATOM    453  O   CYS A  30      -2.186  39.091 -43.824  1.00  2.99           O  
ATOM    454  CB  CYS A  30       0.419  40.359 -43.149  1.00  2.99           C  
ATOM    455  SG  CYS A  30      -0.173  41.764 -42.251  1.00  2.99           S  
ATOM    456  H   CYS A  30       1.025  38.136 -44.201  1.00  2.99           H  
ATOM    457  HA  CYS A  30       0.192  38.961 -41.590  1.00  2.99           H  
ATOM    458 1HB  CYS A  30       1.502  40.365 -43.105  1.00  2.99           H  
ATOM    459 2HB  CYS A  30       0.136  40.476 -44.191  1.00  2.99           H  
ATOM    460  N   PRO A  31      -2.400  39.028 -41.580  1.00  3.16           N  
ATOM    461  CA  PRO A  31      -3.862  39.005 -41.448  1.00  3.16           C  
ATOM    462  C   PRO A  31      -4.584  40.354 -41.549  1.00  3.16           C  
ATOM    463  O   PRO A  31      -5.826  40.406 -41.541  1.00  3.16           O  
ATOM    464  CB  PRO A  31      -4.036  38.502 -40.010  1.00  3.16           C  
ATOM    465  CG  PRO A  31      -2.856  39.058 -39.286  1.00  3.16           C  
ATOM    466  CD  PRO A  31      -1.734  39.004 -40.277  1.00  3.16           C  
ATOM    467  HA  PRO A  31      -4.275  38.292 -42.170  1.00  3.16           H  
ATOM    468 1HB  PRO A  31      -4.979  38.867 -39.601  1.00  3.16           H  
ATOM    469 2HB  PRO A  31      -4.077  37.405 -39.985  1.00  3.16           H  
ATOM    470 1HG  PRO A  31      -3.072  40.082 -38.943  1.00  3.16           H  
ATOM    471 2HG  PRO A  31      -2.648  38.460 -38.385  1.00  3.16           H  
ATOM    472 1HD  PRO A  31      -1.105  39.891 -40.135  1.00  3.16           H  
ATOM    473 2HD  PRO A  31      -1.211  38.058 -40.141  1.00  3.16           H  
ATOM    474  N   THR A  32      -3.835  41.444 -41.630  1.00  3.38           N  
ATOM    475  CA  THR A  32      -4.430  42.772 -41.475  1.00  3.38           C  
ATOM    476  C   THR A  32      -3.899  43.794 -42.471  1.00  3.38           C  
ATOM    477  O   THR A  32      -2.841  43.586 -43.043  1.00  3.38           O  
ATOM    478  CB  THR A  32      -4.094  43.265 -40.054  1.00  3.38           C  
ATOM    479  OG1 THR A  32      -4.690  44.558 -39.798  1.00  3.38           O  
ATOM    480  CG2 THR A  32      -2.583  43.349 -39.928  1.00  3.38           C  
ATOM    481  H   THR A  32      -2.829  41.359 -41.712  1.00  3.38           H  
ATOM    482  HA  THR A  32      -5.503  42.664 -41.594  1.00  3.38           H  
ATOM    483  HB  THR A  32      -4.476  42.556 -39.321  1.00  3.38           H  
ATOM    484  HG1 THR A  32      -4.543  44.793 -38.873  1.00  3.38           H  
ATOM    485 1HG2 THR A  32      -2.306  43.693 -38.934  1.00  3.38           H  
ATOM    486 2HG2 THR A  32      -2.149  42.372 -40.106  1.00  3.38           H  
ATOM    487 3HG2 THR A  32      -2.218  44.040 -40.666  1.00  3.38           H  
ATOM    488  N   PRO A  33      -4.676  44.831 -42.843  1.00  3.62           N  
ATOM    489  CA  PRO A  33      -4.189  45.979 -43.586  1.00  3.62           C  
ATOM    490  C   PRO A  33      -3.280  46.858 -42.724  1.00  3.62           C  
ATOM    491  O   PRO A  33      -2.423  47.575 -43.239  1.00  3.62           O  
ATOM    492  CB  PRO A  33      -5.482  46.697 -43.985  1.00  3.62           C  
ATOM    493  CG  PRO A  33      -6.496  46.288 -42.935  1.00  3.62           C  
ATOM    494  CD  PRO A  33      -6.134  44.861 -42.567  1.00  3.62           C  
ATOM    495  HA  PRO A  33      -3.650  45.624 -44.480  1.00  3.62           H  
ATOM    496 1HB  PRO A  33      -5.315  47.782 -44.015  1.00  3.62           H  
ATOM    497 2HB  PRO A  33      -5.782  46.388 -45.001  1.00  3.62           H  
ATOM    498 1HG  PRO A  33      -6.457  46.976 -42.077  1.00  3.62           H  
ATOM    499 2HG  PRO A  33      -7.510  46.359 -43.356  1.00  3.62           H  
ATOM    500 1HD  PRO A  33      -6.371  44.708 -41.516  1.00  3.62           H  
ATOM    501 2HD  PRO A  33      -6.673  44.160 -43.220  1.00  3.62           H  
ATOM    502  N   GLY A  34      -3.398  46.748 -41.387  1.00  3.83           N  
ATOM    503  CA  GLY A  34      -2.573  47.528 -40.451  1.00  3.83           C  
ATOM    504  C   GLY A  34      -1.326  46.714 -40.163  1.00  3.83           C  
ATOM    505  O   GLY A  34      -1.039  46.353 -39.019  1.00  3.83           O  
ATOM    506  H   GLY A  34      -4.062  46.098 -40.975  1.00  3.83           H  
ATOM    507 1HA  GLY A  34      -2.308  48.490 -40.887  1.00  3.83           H  
ATOM    508 2HA  GLY A  34      -3.126  47.712 -39.530  1.00  3.83           H  
ATOM    509  N   CYS A  35      -0.670  46.335 -41.235  1.00  3.97           N  
ATOM    510  CA  CYS A  35       0.360  45.325 -41.211  1.00  3.97           C  
ATOM    511  C   CYS A  35       1.755  45.851 -40.998  1.00  3.97           C  
ATOM    512  O   CYS A  35       2.224  46.701 -41.760  1.00  3.97           O  
ATOM    513  CB  CYS A  35       0.358  44.599 -42.523  1.00  3.97           C  
ATOM    514  SG  CYS A  35       1.310  43.136 -42.479  1.00  3.97           S  
ATOM    515  H   CYS A  35      -0.970  46.750 -42.115  1.00  3.97           H  
ATOM    516  HA  CYS A  35       0.135  44.624 -40.407  1.00  3.97           H  
ATOM    517 1HB  CYS A  35      -0.640  44.371 -42.824  1.00  3.97           H  
ATOM    518 2HB  CYS A  35       0.782  45.256 -43.275  1.00  3.97           H  
ATOM    519  N   THR A  36       2.453  45.348 -39.995  1.00  4.03           N  
ATOM    520  CA  THR A  36       3.824  45.792 -39.862  1.00  4.03           C  
ATOM    521  C   THR A  36       4.612  45.140 -40.986  1.00  4.03           C  
ATOM    522  O   THR A  36       4.685  43.908 -41.073  1.00  4.03           O  
ATOM    523  CB  THR A  36       4.426  45.391 -38.507  1.00  4.03           C  
ATOM    524  OG1 THR A  36       3.652  45.960 -37.445  1.00  4.03           O  
ATOM    525  CG2 THR A  36       5.857  45.873 -38.409  1.00  4.03           C  
ATOM    526  H   THR A  36       2.047  44.667 -39.361  1.00  4.03           H  
ATOM    527  HA  THR A  36       3.871  46.875 -39.976  1.00  4.03           H  
ATOM    528  HB  THR A  36       4.406  44.304 -38.415  1.00  4.03           H  
ATOM    529  HG1 THR A  36       2.744  45.652 -37.509  1.00  4.03           H  
ATOM    530 1HG2 THR A  36       6.277  45.579 -37.449  1.00  4.03           H  
ATOM    531 2HG2 THR A  36       6.445  45.432 -39.213  1.00  4.03           H  
ATOM    532 3HG2 THR A  36       5.880  46.959 -38.498  1.00  4.03           H  
ATOM    533  N   GLY A  37       5.205  45.948 -41.852  1.00  4.02           N  
ATOM    534  CA  GLY A  37       5.901  45.367 -42.982  1.00  4.02           C  
ATOM    535  C   GLY A  37       7.063  44.551 -42.478  1.00  4.02           C  
ATOM    536  O   GLY A  37       7.721  44.947 -41.516  1.00  4.02           O  
ATOM    537  H   GLY A  37       5.127  46.950 -41.744  1.00  4.02           H  
ATOM    538 1HA  GLY A  37       5.215  44.738 -43.551  1.00  4.02           H  
ATOM    539 2HA  GLY A  37       6.255  46.154 -43.646  1.00  4.02           H  
ATOM    540  N   SER A  38       7.323  43.423 -43.144  1.00  3.95           N  
ATOM    541  CA  SER A  38       8.417  42.491 -42.825  1.00  3.95           C  
ATOM    542  C   SER A  38       8.081  41.619 -41.610  1.00  3.95           C  
ATOM    543  O   SER A  38       8.858  40.746 -41.224  1.00  3.95           O  
ATOM    544  CB  SER A  38       9.755  43.191 -42.599  1.00  3.95           C  
ATOM    545  OG  SER A  38       9.911  43.633 -41.279  1.00  3.95           O  
ATOM    546  H   SER A  38       6.677  43.160 -43.896  1.00  3.95           H  
ATOM    547  HA  SER A  38       8.543  41.824 -43.679  1.00  3.95           H  
ATOM    548 1HB  SER A  38      10.565  42.511 -42.853  1.00  3.95           H  
ATOM    549 2HB  SER A  38       9.828  44.043 -43.274  1.00  3.95           H  
ATOM    550  HG  SER A  38       9.155  44.206 -41.110  1.00  3.95           H  
ATOM    551  N   GLY A  39       6.887  41.807 -41.037  1.00  3.82           N  
ATOM    552  CA  GLY A  39       6.412  41.016 -39.909  1.00  3.82           C  
ATOM    553  C   GLY A  39       5.756  39.720 -40.389  1.00  3.82           C  
ATOM    554  O   GLY A  39       5.189  38.975 -39.595  1.00  3.82           O  
ATOM    555  H   GLY A  39       6.269  42.551 -41.365  1.00  3.82           H  
ATOM    556 1HA  GLY A  39       7.244  40.792 -39.244  1.00  3.82           H  
ATOM    557 2HA  GLY A  39       5.689  41.603 -39.341  1.00  3.82           H  
ATOM    558  N   HIS A  40       5.898  39.451 -41.681  1.00  3.65           N  
ATOM    559  CA  HIS A  40       5.318  38.342 -42.434  1.00  3.65           C  
ATOM    560  C   HIS A  40       6.367  37.722 -43.345  1.00  3.65           C  
ATOM    561  O   HIS A  40       7.452  38.285 -43.492  1.00  3.65           O  
ATOM    562  CB  HIS A  40       4.156  38.909 -43.246  1.00  3.65           C  
ATOM    563  CG  HIS A  40       4.578  40.133 -44.058  1.00  3.65           C  
ATOM    564  ND1 HIS A  40       5.120  40.054 -45.317  1.00  3.65           N  
ATOM    565  CD2 HIS A  40       4.557  41.458 -43.738  1.00  3.65           C  
ATOM    566  CE1 HIS A  40       5.419  41.270 -45.751  1.00  3.65           C  
ATOM    567  NE2 HIS A  40       5.098  42.150 -44.811  1.00  3.65           N  
ATOM    568  H   HIS A  40       6.429  40.127 -42.206  1.00  3.65           H  
ATOM    569  HA  HIS A  40       4.949  37.572 -41.757  1.00  3.65           H  
ATOM    570 1HB  HIS A  40       3.797  38.154 -43.943  1.00  3.65           H  
ATOM    571 2HB  HIS A  40       3.347  39.160 -42.594  1.00  3.65           H  
ATOM    572  HD1 HIS A  40       5.289  39.223 -45.844  1.00  3.65           H  
ATOM    573  HD2 HIS A  40       4.229  42.000 -42.846  1.00  3.65           H  
ATOM    574  HE1 HIS A  40       5.863  41.411 -46.738  1.00  3.65           H  
ATOM    575  N   VAL A  41       6.088  36.534 -43.903  1.00  3.42           N  
ATOM    576  CA  VAL A  41       6.970  35.795 -44.829  1.00  3.42           C  
ATOM    577  C   VAL A  41       8.283  35.344 -44.164  1.00  3.42           C  
ATOM    578  O   VAL A  41       8.540  34.152 -44.016  1.00  3.42           O  
ATOM    579  CB  VAL A  41       7.249  36.633 -46.097  1.00  3.42           C  
ATOM    580  CG1 VAL A  41       8.266  35.931 -46.990  1.00  3.42           C  
ATOM    581  CG2 VAL A  41       5.943  36.834 -46.837  1.00  3.42           C  
ATOM    582  H   VAL A  41       5.203  36.080 -43.698  1.00  3.42           H  
ATOM    583  HA  VAL A  41       6.431  34.900 -45.146  1.00  3.42           H  
ATOM    584  HB  VAL A  41       7.666  37.593 -45.820  1.00  3.42           H  
ATOM    585 1HG1 VAL A  41       8.450  36.538 -47.877  1.00  3.42           H  
ATOM    586 2HG1 VAL A  41       9.195  35.785 -46.462  1.00  3.42           H  
ATOM    587 3HG1 VAL A  41       7.871  34.963 -47.289  1.00  3.42           H  
ATOM    588 1HG2 VAL A  41       6.117  37.430 -47.731  1.00  3.42           H  
ATOM    589 2HG2 VAL A  41       5.540  35.863 -47.120  1.00  3.42           H  
ATOM    590 3HG2 VAL A  41       5.234  37.339 -46.196  1.00  3.42           H  
ATOM    591  N   ARG A  42       9.103  36.312 -43.768  1.00  3.20           N  
ATOM    592  CA  ARG A  42      10.331  36.080 -43.024  1.00  3.20           C  
ATOM    593  C   ARG A  42      10.068  36.344 -41.535  1.00  3.20           C  
ATOM    594  O   ARG A  42      10.824  35.903 -40.665  1.00  3.20           O  
ATOM    595  CB  ARG A  42      11.439  36.992 -43.528  1.00  3.20           C  
ATOM    596  CG  ARG A  42      11.842  36.754 -44.983  1.00  3.20           C  
ATOM    597  CD  ARG A  42      12.946  37.653 -45.430  1.00  3.20           C  
ATOM    598  NE  ARG A  42      13.294  37.414 -46.828  1.00  3.20           N  
ATOM    599  CZ  ARG A  42      14.243  38.080 -47.518  1.00  3.20           C  
ATOM    600  NH1 ARG A  42      14.943  39.030 -46.939  1.00  3.20           N  
ATOM    601  NH2 ARG A  42      14.468  37.775 -48.786  1.00  3.20           N  
ATOM    602  H   ARG A  42       8.821  37.261 -43.957  1.00  3.20           H  
ATOM    603  HA  ARG A  42      10.637  35.042 -43.150  1.00  3.20           H  
ATOM    604 1HB  ARG A  42      11.119  38.029 -43.436  1.00  3.20           H  
ATOM    605 2HB  ARG A  42      12.325  36.865 -42.909  1.00  3.20           H  
ATOM    606 1HG  ARG A  42      12.156  35.719 -45.113  1.00  3.20           H  
ATOM    607 2HG  ARG A  42      10.986  36.957 -45.616  1.00  3.20           H  
ATOM    608 1HD  ARG A  42      12.638  38.692 -45.325  1.00  3.20           H  
ATOM    609 2HD  ARG A  42      13.833  37.473 -44.821  1.00  3.20           H  
ATOM    610  HE  ARG A  42      12.781  36.693 -47.318  1.00  3.20           H  
ATOM    611 1HH1 ARG A  42      14.773  39.265 -45.971  1.00  3.20           H  
ATOM    612 2HH1 ARG A  42      15.652  39.524 -47.461  1.00  3.20           H  
ATOM    613 1HH2 ARG A  42      13.930  37.045 -49.234  1.00  3.20           H  
ATOM    614 2HH2 ARG A  42      15.178  38.269 -49.306  1.00  3.20           H  
ATOM    615  N   GLY A  43       8.980  37.074 -41.269  1.00  3.02           N  
ATOM    616  CA  GLY A  43       8.559  37.480 -39.929  1.00  3.02           C  
ATOM    617  C   GLY A  43       7.620  36.458 -39.269  1.00  3.02           C  
ATOM    618  O   GLY A  43       7.705  35.269 -39.556  1.00  3.02           O  
ATOM    619  H   GLY A  43       8.438  37.409 -42.058  1.00  3.02           H  
ATOM    620 1HA  GLY A  43       9.444  37.610 -39.305  1.00  3.02           H  
ATOM    621 2HA  GLY A  43       8.083  38.448 -39.986  1.00  3.02           H  
ATOM    622  N   LYS A  44       6.781  36.917 -38.317  1.00  2.89           N  
ATOM    623  CA  LYS A  44       5.969  35.978 -37.520  1.00  2.89           C  
ATOM    624  C   LYS A  44       4.425  36.057 -37.583  1.00  2.89           C  
ATOM    625  O   LYS A  44       3.762  35.342 -36.823  1.00  2.89           O  
ATOM    626  CB  LYS A  44       6.386  36.091 -36.056  1.00  2.89           C  
ATOM    627  CG  LYS A  44       7.872  35.776 -35.783  1.00  2.89           C  
ATOM    628  CD  LYS A  44       8.230  34.322 -36.109  1.00  2.89           C  
ATOM    629  CE  LYS A  44       9.686  34.016 -35.746  1.00  2.89           C  
ATOM    630  NZ  LYS A  44      10.083  32.625 -36.124  1.00  2.89           N  
ATOM    631  H   LYS A  44       6.709  37.907 -38.146  1.00  2.89           H  
ATOM    632  HA  LYS A  44       6.237  34.979 -37.850  1.00  2.89           H  
ATOM    633 1HB  LYS A  44       6.186  37.100 -35.700  1.00  2.89           H  
ATOM    634 2HB  LYS A  44       5.784  35.407 -35.456  1.00  2.89           H  
ATOM    635 1HG  LYS A  44       8.505  36.437 -36.376  1.00  2.89           H  
ATOM    636 2HG  LYS A  44       8.083  35.957 -34.730  1.00  2.89           H  
ATOM    637 1HD  LYS A  44       7.575  33.652 -35.550  1.00  2.89           H  
ATOM    638 2HD  LYS A  44       8.085  34.135 -37.175  1.00  2.89           H  
ATOM    639 1HE  LYS A  44      10.337  34.723 -36.261  1.00  2.89           H  
ATOM    640 2HE  LYS A  44       9.814  34.139 -34.670  1.00  2.89           H  
ATOM    641 1HZ  LYS A  44      11.047  32.465 -35.866  1.00  2.89           H  
ATOM    642 2HZ  LYS A  44       9.492  31.962 -35.644  1.00  2.89           H  
ATOM    643 3HZ  LYS A  44       9.978  32.511 -37.125  1.00  2.89           H  
ATOM    644  N   TYR A  45       3.829  36.884 -38.441  1.00  2.80           N  
ATOM    645  CA  TYR A  45       2.359  36.937 -38.491  1.00  2.80           C  
ATOM    646  C   TYR A  45       1.788  35.554 -38.747  1.00  2.80           C  
ATOM    647  O   TYR A  45       2.329  34.803 -39.546  1.00  2.80           O  
ATOM    648  CB  TYR A  45       1.847  37.899 -39.555  1.00  2.80           C  
ATOM    649  CG  TYR A  45       1.737  39.376 -39.165  1.00  2.80           C  
ATOM    650  CD1 TYR A  45       2.421  40.356 -39.849  1.00  2.80           C  
ATOM    651  CD2 TYR A  45       0.892  39.737 -38.134  1.00  2.80           C  
ATOM    652  CE1 TYR A  45       2.283  41.677 -39.502  1.00  2.80           C  
ATOM    653  CE2 TYR A  45       0.742  41.067 -37.789  1.00  2.80           C  
ATOM    654  CZ  TYR A  45       1.438  42.035 -38.471  1.00  2.80           C  
ATOM    655  OH  TYR A  45       1.290  43.361 -38.132  1.00  2.80           O  
ATOM    656  H   TYR A  45       4.381  37.485 -39.041  1.00  2.80           H  
ATOM    657  HA  TYR A  45       1.991  37.274 -37.520  1.00  2.80           H  
ATOM    658 1HB  TYR A  45       2.500  37.835 -40.427  1.00  2.80           H  
ATOM    659 2HB  TYR A  45       0.891  37.558 -39.861  1.00  2.80           H  
ATOM    660  HD1 TYR A  45       3.067  40.093 -40.658  1.00  2.80           H  
ATOM    661  HD2 TYR A  45       0.339  38.969 -37.597  1.00  2.80           H  
ATOM    662  HE1 TYR A  45       2.837  42.433 -40.049  1.00  2.80           H  
ATOM    663  HE2 TYR A  45       0.069  41.346 -36.977  1.00  2.80           H  
ATOM    664  HH  TYR A  45       0.564  43.449 -37.497  1.00  2.80           H  
ATOM    665  N   SER A  46       0.692  35.205 -38.070  1.00  2.79           N  
ATOM    666  CA  SER A  46       0.180  33.836 -38.179  1.00  2.79           C  
ATOM    667  C   SER A  46      -0.572  33.370 -39.439  1.00  2.79           C  
ATOM    668  O   SER A  46      -0.594  32.166 -39.671  1.00  2.79           O  
ATOM    669  CB  SER A  46      -0.725  33.579 -36.999  1.00  2.79           C  
ATOM    670  OG  SER A  46      -1.868  34.380 -37.078  1.00  2.79           O  
ATOM    671  H   SER A  46       0.257  35.863 -37.440  1.00  2.79           H  
ATOM    672  HA  SER A  46       1.050  33.184 -38.079  1.00  2.79           H  
ATOM    673 1HB  SER A  46      -1.011  32.529 -36.981  1.00  2.79           H  
ATOM    674 2HB  SER A  46      -0.189  33.793 -36.074  1.00  2.79           H  
ATOM    675  HG  SER A  46      -2.294  34.141 -37.911  1.00  2.79           H  
ATOM    676  N   ARG A  47      -1.241  34.263 -40.195  1.00  2.84           N  
ATOM    677  CA  ARG A  47      -1.937  33.876 -41.455  1.00  2.84           C  
ATOM    678  C   ARG A  47      -2.699  35.001 -42.193  1.00  2.84           C  
ATOM    679  O   ARG A  47      -3.555  35.682 -41.625  1.00  2.84           O  
ATOM    680  CB  ARG A  47      -2.918  32.696 -41.267  1.00  2.84           C  
ATOM    681  CG  ARG A  47      -3.722  32.345 -42.542  1.00  2.84           C  
ATOM    682  CD  ARG A  47      -4.618  31.134 -42.432  1.00  2.84           C  
ATOM    683  NE  ARG A  47      -3.921  29.824 -42.445  1.00  2.84           N  
ATOM    684  CZ  ARG A  47      -4.541  28.647 -42.226  1.00  2.84           C  
ATOM    685  NH1 ARG A  47      -5.830  28.608 -41.944  1.00  2.84           N  
ATOM    686  NH2 ARG A  47      -3.844  27.535 -42.308  1.00  2.84           N  
ATOM    687  H   ARG A  47      -1.194  35.240 -39.949  1.00  2.84           H  
ATOM    688  HA  ARG A  47      -1.173  33.528 -42.140  1.00  2.84           H  
ATOM    689 1HB  ARG A  47      -2.401  31.778 -41.031  1.00  2.84           H  
ATOM    690 2HB  ARG A  47      -3.616  32.908 -40.463  1.00  2.84           H  
ATOM    691 1HG  ARG A  47      -4.371  33.167 -42.770  1.00  2.84           H  
ATOM    692 2HG  ARG A  47      -3.033  32.185 -43.375  1.00  2.84           H  
ATOM    693 1HD  ARG A  47      -5.181  31.204 -41.502  1.00  2.84           H  
ATOM    694 2HD  ARG A  47      -5.312  31.147 -43.268  1.00  2.84           H  
ATOM    695  HE  ARG A  47      -2.908  29.761 -42.668  1.00  2.84           H  
ATOM    696 1HH1 ARG A  47      -6.360  29.464 -41.886  1.00  2.84           H  
ATOM    697 2HH1 ARG A  47      -6.284  27.720 -41.787  1.00  2.84           H  
ATOM    698 1HH2 ARG A  47      -2.835  27.601 -42.545  1.00  2.84           H  
ATOM    699 2HH2 ARG A  47      -4.276  26.644 -42.154  1.00  2.84           H  
ATOM    700  N   HIS A  48      -2.533  35.060 -43.521  1.00  2.96           N  
ATOM    701  CA  HIS A  48      -3.304  35.962 -44.382  1.00  2.96           C  
ATOM    702  C   HIS A  48      -4.714  35.408 -44.524  1.00  2.96           C  
ATOM    703  O   HIS A  48      -5.079  34.802 -45.526  1.00  2.96           O  
ATOM    704  CB  HIS A  48      -2.653  36.053 -45.769  1.00  2.96           C  
ATOM    705  CG  HIS A  48      -3.162  37.121 -46.676  1.00  2.96           C  
ATOM    706  ND1 HIS A  48      -3.001  37.062 -48.056  1.00  2.96           N  
ATOM    707  CD2 HIS A  48      -3.777  38.290 -46.425  1.00  2.96           C  
ATOM    708  CE1 HIS A  48      -3.500  38.159 -48.597  1.00  2.96           C  
ATOM    709  NE2 HIS A  48      -3.966  38.918 -47.633  1.00  2.96           N  
ATOM    710  H   HIS A  48      -1.797  34.522 -43.936  1.00  2.96           H  
ATOM    711  HA  HIS A  48      -3.363  36.950 -43.948  1.00  2.96           H  
ATOM    712 1HB  HIS A  48      -1.609  36.253 -45.632  1.00  2.96           H  
ATOM    713 2HB  HIS A  48      -2.737  35.096 -46.277  1.00  2.96           H  
ATOM    714  HD2 HIS A  48      -4.053  38.683 -45.447  1.00  2.96           H  
ATOM    715  HE1 HIS A  48      -3.510  38.402 -49.659  1.00  2.96           H  
ATOM    716  HE2 HIS A  48      -4.384  39.845 -47.739  1.00  2.96           H  
ATOM    717  N   ARG A  49      -5.492  35.623 -43.477  1.00  3.11           N  
ATOM    718  CA  ARG A  49      -6.848  35.113 -43.325  1.00  3.11           C  
ATOM    719  C   ARG A  49      -7.861  35.587 -44.365  1.00  3.11           C  
ATOM    720  O   ARG A  49      -8.892  34.936 -44.560  1.00  3.11           O  
ATOM    721  CB  ARG A  49      -7.334  35.482 -41.938  1.00  3.11           C  
ATOM    722  CG  ARG A  49      -7.452  36.974 -41.701  1.00  3.11           C  
ATOM    723  CD  ARG A  49      -7.829  37.284 -40.312  1.00  3.11           C  
ATOM    724  NE  ARG A  49      -7.802  38.714 -40.061  1.00  3.11           N  
ATOM    725  CZ  ARG A  49      -8.389  39.322 -39.010  1.00  3.11           C  
ATOM    726  NH1 ARG A  49      -9.066  38.616 -38.125  1.00  3.11           N  
ATOM    727  NH2 ARG A  49      -8.289  40.630 -38.869  1.00  3.11           N  
ATOM    728  H   ARG A  49      -5.061  36.116 -42.700  1.00  3.11           H  
ATOM    729  HA  ARG A  49      -6.794  34.028 -43.382  1.00  3.11           H  
ATOM    730 1HB  ARG A  49      -8.310  35.034 -41.760  1.00  3.11           H  
ATOM    731 2HB  ARG A  49      -6.642  35.083 -41.193  1.00  3.11           H  
ATOM    732 1HG  ARG A  49      -6.499  37.449 -41.916  1.00  3.11           H  
ATOM    733 2HG  ARG A  49      -8.217  37.390 -42.356  1.00  3.11           H  
ATOM    734 1HD  ARG A  49      -8.835  36.921 -40.118  1.00  3.11           H  
ATOM    735 2HD  ARG A  49      -7.126  36.803 -39.632  1.00  3.11           H  
ATOM    736  HE  ARG A  49      -7.254  39.302 -40.714  1.00  3.11           H  
ATOM    737 1HH1 ARG A  49      -9.146  37.614 -38.231  1.00  3.11           H  
ATOM    738 2HH1 ARG A  49      -9.505  39.077 -37.340  1.00  3.11           H  
ATOM    739 1HH2 ARG A  49      -7.779  41.173 -39.555  1.00  3.11           H  
ATOM    740 2HH2 ARG A  49      -8.727  41.088 -38.085  1.00  3.11           H  
ATOM    741  N   SER A  50      -7.601  36.713 -45.016  1.00  3.26           N  
ATOM    742  CA  SER A  50      -8.539  37.220 -46.005  1.00  3.26           C  
ATOM    743  C   SER A  50      -7.907  38.238 -46.924  1.00  3.26           C  
ATOM    744  O   SER A  50      -6.809  38.736 -46.678  1.00  3.26           O  
ATOM    745  CB  SER A  50      -9.732  37.895 -45.358  1.00  3.26           C  
ATOM    746  OG  SER A  50      -9.370  39.131 -44.818  1.00  3.26           O  
ATOM    747  H   SER A  50      -6.739  37.205 -44.833  1.00  3.26           H  
ATOM    748  HA  SER A  50      -8.887  36.384 -46.612  1.00  3.26           H  
ATOM    749 1HB  SER A  50     -10.520  38.037 -46.093  1.00  3.26           H  
ATOM    750 2HB  SER A  50     -10.130  37.257 -44.573  1.00  3.26           H  
ATOM    751  HG  SER A  50      -9.225  39.736 -45.608  1.00  3.26           H  
ATOM    752  N   LEU A  51      -8.644  38.599 -47.951  1.00  3.43           N  
ATOM    753  CA  LEU A  51      -8.251  39.687 -48.815  1.00  3.43           C  
ATOM    754  C   LEU A  51      -8.566  40.963 -48.060  1.00  3.43           C  
ATOM    755  O   LEU A  51      -9.144  40.896 -46.969  1.00  3.43           O  
ATOM    756  CB  LEU A  51      -8.970  39.616 -50.158  1.00  3.43           C  
ATOM    757  CG  LEU A  51      -8.694  38.340 -50.954  1.00  3.43           C  
ATOM    758  CD1 LEU A  51      -9.504  38.358 -52.243  1.00  3.43           C  
ATOM    759  CD2 LEU A  51      -7.196  38.247 -51.232  1.00  3.43           C  
ATOM    760  H   LEU A  51      -9.521  38.122 -48.121  1.00  3.43           H  
ATOM    761  HA  LEU A  51      -7.174  39.639 -48.988  1.00  3.43           H  
ATOM    762 1HB  LEU A  51     -10.044  39.681 -49.985  1.00  3.43           H  
ATOM    763 2HB  LEU A  51      -8.669  40.464 -50.769  1.00  3.43           H  
ATOM    764  HG  LEU A  51      -9.006  37.472 -50.375  1.00  3.43           H  
ATOM    765 1HD1 LEU A  51      -9.312  37.445 -52.808  1.00  3.43           H  
ATOM    766 2HD1 LEU A  51     -10.566  38.419 -52.007  1.00  3.43           H  
ATOM    767 3HD1 LEU A  51      -9.215  39.221 -52.843  1.00  3.43           H  
ATOM    768 1HD2 LEU A  51      -6.986  37.335 -51.793  1.00  3.43           H  
ATOM    769 2HD2 LEU A  51      -6.880  39.112 -51.816  1.00  3.43           H  
ATOM    770 3HD2 LEU A  51      -6.649  38.227 -50.286  1.00  3.43           H  
ATOM    771  N   GLN A  52      -8.122  42.110 -48.593  1.00  3.60           N  
ATOM    772  CA  GLN A  52      -8.269  43.440 -47.970  1.00  3.60           C  
ATOM    773  C   GLN A  52      -7.385  43.556 -46.710  1.00  3.60           C  
ATOM    774  O   GLN A  52      -7.552  44.449 -45.881  1.00  3.60           O  
ATOM    775  CB  GLN A  52      -9.745  43.721 -47.613  1.00  3.60           C  
ATOM    776  CG  GLN A  52     -10.725  43.601 -48.804  1.00  3.60           C  
ATOM    777  CD  GLN A  52     -12.201  43.904 -48.430  1.00  3.60           C  
ATOM    778  OE1 GLN A  52     -12.577  44.996 -47.953  1.00  3.60           O  
ATOM    779  NE2 GLN A  52     -13.057  42.912 -48.663  1.00  3.60           N  
ATOM    780  H   GLN A  52      -7.659  42.067 -49.492  1.00  3.60           H  
ATOM    781  HA  GLN A  52      -7.936  44.195 -48.685  1.00  3.60           H  
ATOM    782 1HB  GLN A  52     -10.081  43.079 -46.808  1.00  3.60           H  
ATOM    783 2HB  GLN A  52      -9.823  44.742 -47.247  1.00  3.60           H  
ATOM    784 1HG  GLN A  52     -10.415  44.302 -49.578  1.00  3.60           H  
ATOM    785 2HG  GLN A  52     -10.685  42.586 -49.195  1.00  3.60           H  
ATOM    786 1HE2 GLN A  52     -14.030  43.025 -48.452  1.00  3.60           H  
ATOM    787 2HE2 GLN A  52     -12.731  42.049 -49.048  1.00  3.60           H  
ATOM    788  N   SER A  53      -6.406  42.661 -46.649  1.00  3.77           N  
ATOM    789  CA  SER A  53      -5.348  42.552 -45.653  1.00  3.77           C  
ATOM    790  C   SER A  53      -4.046  42.273 -46.372  1.00  3.77           C  
ATOM    791  O   SER A  53      -4.097  41.757 -47.492  1.00  3.77           O  
ATOM    792  CB  SER A  53      -5.603  41.428 -44.676  1.00  3.77           C  
ATOM    793  OG  SER A  53      -6.716  41.657 -43.843  1.00  3.77           O  
ATOM    794  H   SER A  53      -6.395  41.974 -47.382  1.00  3.77           H  
ATOM    795  HA  SER A  53      -5.257  43.498 -45.131  1.00  3.77           H  
ATOM    796 1HB  SER A  53      -5.761  40.510 -45.229  1.00  3.77           H  
ATOM    797 2HB  SER A  53      -4.721  41.289 -44.101  1.00  3.77           H  
ATOM    798  HG  SER A  53      -6.561  41.102 -43.032  1.00  3.77           H  
ATOM    799  N   CYS A  54      -2.905  42.550 -45.705  1.00  3.94           N  
ATOM    800  CA  CYS A  54      -1.539  42.338 -46.214  1.00  3.94           C  
ATOM    801  C   CYS A  54      -1.106  43.510 -47.117  1.00  3.94           C  
ATOM    802  O   CYS A  54      -1.945  44.102 -47.800  1.00  3.94           O  
ATOM    803  CB  CYS A  54      -1.411  41.005 -46.991  1.00  3.94           C  
ATOM    804  SG  CYS A  54       0.225  40.577 -47.581  1.00  3.94           S  
ATOM    805  H   CYS A  54      -2.975  42.952 -44.774  1.00  3.94           H  
ATOM    806  HA  CYS A  54      -0.898  42.257 -45.349  1.00  3.94           H  
ATOM    807 1HB  CYS A  54      -1.751  40.198 -46.354  1.00  3.94           H  
ATOM    808 2HB  CYS A  54      -2.009  41.018 -47.873  1.00  3.94           H  
ATOM    809  HG  CYS A  54       0.409  41.714 -48.297  1.00  3.94           H  
ATOM    810  N   PRO A  55       0.171  43.934 -47.085  1.00  4.11           N  
ATOM    811  CA  PRO A  55       0.711  44.953 -47.947  1.00  4.11           C  
ATOM    812  C   PRO A  55       0.398  44.634 -49.388  1.00  4.11           C  
ATOM    813  O   PRO A  55       0.384  43.473 -49.797  1.00  4.11           O  
ATOM    814  CB  PRO A  55       2.204  44.896 -47.623  1.00  4.11           C  
ATOM    815  CG  PRO A  55       2.239  44.463 -46.173  1.00  4.11           C  
ATOM    816  CD  PRO A  55       1.115  43.491 -46.033  1.00  4.11           C  
ATOM    817  HA  PRO A  55       0.288  45.929 -47.665  1.00  4.11           H  
ATOM    818 1HB  PRO A  55       2.710  44.190 -48.299  1.00  4.11           H  
ATOM    819 2HB  PRO A  55       2.665  45.884 -47.789  1.00  4.11           H  
ATOM    820 1HG  PRO A  55       3.210  44.006 -45.926  1.00  4.11           H  
ATOM    821 2HG  PRO A  55       2.128  45.333 -45.512  1.00  4.11           H  
ATOM    822 1HD  PRO A  55       1.493  42.494 -46.151  1.00  4.11           H  
ATOM    823 2HD  PRO A  55       0.670  43.651 -45.090  1.00  4.11           H  
ATOM    824  N   LEU A  56       0.121  45.701 -50.127  1.00  4.29           N  
ATOM    825  CA  LEU A  56      -0.289  45.727 -51.529  1.00  4.29           C  
ATOM    826  C   LEU A  56      -1.727  45.234 -51.764  1.00  4.29           C  
ATOM    827  O   LEU A  56      -2.172  45.136 -52.905  1.00  4.29           O  
ATOM    828  CB  LEU A  56       0.690  44.906 -52.381  1.00  4.29           C  
ATOM    829  CG  LEU A  56       2.178  45.321 -52.263  1.00  4.29           C  
ATOM    830  CD1 LEU A  56       3.018  44.411 -53.133  1.00  4.29           C  
ATOM    831  CD2 LEU A  56       2.327  46.776 -52.677  1.00  4.29           C  
ATOM    832  H   LEU A  56       0.190  46.598 -49.668  1.00  4.29           H  
ATOM    833  HA  LEU A  56      -0.235  46.760 -51.872  1.00  4.29           H  
ATOM    834 1HB  LEU A  56       0.600  43.852 -52.141  1.00  4.29           H  
ATOM    835 2HB  LEU A  56       0.409  45.030 -53.426  1.00  4.29           H  
ATOM    836  HG  LEU A  56       2.517  45.201 -51.237  1.00  4.29           H  
ATOM    837 1HD1 LEU A  56       4.068  44.694 -53.046  1.00  4.29           H  
ATOM    838 2HD1 LEU A  56       2.891  43.380 -52.804  1.00  4.29           H  
ATOM    839 3HD1 LEU A  56       2.702  44.505 -54.171  1.00  4.29           H  
ATOM    840 1HD2 LEU A  56       3.373  47.075 -52.597  1.00  4.29           H  
ATOM    841 2HD2 LEU A  56       1.995  46.896 -53.709  1.00  4.29           H  
ATOM    842 3HD2 LEU A  56       1.720  47.406 -52.027  1.00  4.29           H  
ATOM    843  N   ALA A  57      -2.503  45.061 -50.677  1.00  4.47           N  
ATOM    844  CA  ALA A  57      -3.946  44.789 -50.772  1.00  4.47           C  
ATOM    845  C   ALA A  57      -4.737  46.098 -50.841  1.00  4.47           C  
ATOM    846  O   ALA A  57      -5.968  46.096 -50.860  1.00  4.47           O  
ATOM    847  CB  ALA A  57      -4.432  43.974 -49.589  1.00  4.47           C  
ATOM    848  H   ALA A  57      -2.093  45.069 -49.741  1.00  4.47           H  
ATOM    849  HA  ALA A  57      -4.127  44.229 -51.688  1.00  4.47           H  
ATOM    850 1HB  ALA A  57      -5.488  43.771 -49.695  1.00  4.47           H  
ATOM    851 2HB  ALA A  57      -3.880  43.039 -49.564  1.00  4.47           H  
ATOM    852 3HB  ALA A  57      -4.263  44.524 -48.668  1.00  4.47           H  
ATOM    853  N   LYS A  58      -4.011  47.211 -50.814  1.00  4.63           N  
ATOM    854  CA  LYS A  58      -4.557  48.561 -50.813  1.00  4.63           C  
ATOM    855  C   LYS A  58      -5.527  48.807 -51.964  1.00  4.63           C  
ATOM    856  O   LYS A  58      -5.213  48.564 -53.128  1.00  4.63           O  
ATOM    857  CB  LYS A  58      -3.398  49.563 -50.850  1.00  4.63           C  
ATOM    858  CG  LYS A  58      -3.788  51.027 -50.785  1.00  4.63           C  
ATOM    859  CD  LYS A  58      -2.554  51.922 -50.718  1.00  4.63           C  
ATOM    860  CE  LYS A  58      -2.938  53.394 -50.634  1.00  4.63           C  
ATOM    861  NZ  LYS A  58      -1.740  54.279 -50.527  1.00  4.63           N  
ATOM    862  H   LYS A  58      -3.012  47.102 -50.804  1.00  4.63           H  
ATOM    863  HA  LYS A  58      -5.107  48.703 -49.880  1.00  4.63           H  
ATOM    864 1HB  LYS A  58      -2.721  49.363 -50.018  1.00  4.63           H  
ATOM    865 2HB  LYS A  58      -2.831  49.416 -51.770  1.00  4.63           H  
ATOM    866 1HG  LYS A  58      -4.329  51.280 -51.683  1.00  4.63           H  
ATOM    867 2HG  LYS A  58      -4.427  51.210 -49.921  1.00  4.63           H  
ATOM    868 1HD  LYS A  58      -1.956  51.657 -49.843  1.00  4.63           H  
ATOM    869 2HD  LYS A  58      -1.949  51.764 -51.612  1.00  4.63           H  
ATOM    870 1HE  LYS A  58      -3.498  53.664 -51.529  1.00  4.63           H  
ATOM    871 2HE  LYS A  58      -3.572  53.548 -49.761  1.00  4.63           H  
ATOM    872 1HZ  LYS A  58      -2.038  55.243 -50.476  1.00  4.63           H  
ATOM    873 2HZ  LYS A  58      -1.220  54.042 -49.694  1.00  4.63           H  
ATOM    874 3HZ  LYS A  58      -1.151  54.152 -51.337  1.00  4.63           H  
ATOM    875  N   LYS A  59      -6.700  49.340 -51.619  1.00  4.76           N  
ATOM    876  CA  LYS A  59      -7.780  49.624 -52.567  1.00  4.76           C  
ATOM    877  C   LYS A  59      -7.545  50.875 -53.415  1.00  4.76           C  
ATOM    878  O   LYS A  59      -8.113  51.004 -54.501  1.00  4.76           O  
ATOM    879  CB  LYS A  59      -9.074  49.791 -51.780  1.00  4.76           C  
ATOM    880  CG  LYS A  59      -9.544  48.515 -51.115  1.00  4.76           C  
ATOM    881  CD  LYS A  59     -10.782  48.746 -50.274  1.00  4.76           C  
ATOM    882  CE  LYS A  59     -11.192  47.469 -49.587  1.00  4.76           C  
ATOM    883  NZ  LYS A  59     -12.335  47.660 -48.681  1.00  4.76           N  
ATOM    884  H   LYS A  59      -6.869  49.515 -50.639  1.00  4.76           H  
ATOM    885  HA  LYS A  59      -7.873  48.774 -53.242  1.00  4.76           H  
ATOM    886 1HB  LYS A  59      -8.938  50.552 -51.011  1.00  4.76           H  
ATOM    887 2HB  LYS A  59      -9.863  50.141 -52.449  1.00  4.76           H  
ATOM    888 1HG  LYS A  59      -9.770  47.773 -51.881  1.00  4.76           H  
ATOM    889 2HG  LYS A  59      -8.746  48.119 -50.481  1.00  4.76           H  
ATOM    890 1HD  LYS A  59     -10.579  49.510 -49.520  1.00  4.76           H  
ATOM    891 2HD  LYS A  59     -11.601  49.090 -50.906  1.00  4.76           H  
ATOM    892 1HE  LYS A  59     -11.465  46.733 -50.342  1.00  4.76           H  
ATOM    893 2HE  LYS A  59     -10.348  47.085 -49.011  1.00  4.76           H  
ATOM    894 1HZ  LYS A  59     -12.537  46.746 -48.268  1.00  4.76           H  
ATOM    895 2HZ  LYS A  59     -12.100  48.319 -47.958  1.00  4.76           H  
ATOM    896 3HZ  LYS A  59     -13.135  47.988 -49.194  1.00  4.76           H  
ATOM    897  N   ARG A  60      -6.710  51.771 -52.895  1.00  4.85           N  
ATOM    898  CA  ARG A  60      -6.363  53.057 -53.497  1.00  4.85           C  
ATOM    899  C   ARG A  60      -7.565  53.991 -53.518  1.00  4.85           C  
ATOM    900  O   ARG A  60      -7.575  54.960 -54.278  1.00  4.85           O  
ATOM    901  OXT ARG A  60      -8.276  54.009 -52.515  1.00  4.85           O  
ATOM    902  CB  ARG A  60      -5.791  52.882 -54.904  1.00  4.85           C  
ATOM    903  CG  ARG A  60      -4.448  52.154 -54.958  1.00  4.85           C  
ATOM    904  CD  ARG A  60      -3.953  52.014 -56.356  1.00  4.85           C  
ATOM    905  NE  ARG A  60      -2.701  51.275 -56.420  1.00  4.85           N  
ATOM    906  CZ  ARG A  60      -1.476  51.829 -56.317  1.00  4.85           C  
ATOM    907  NH1 ARG A  60      -1.349  53.128 -56.158  1.00  4.85           N  
ATOM    908  NH2 ARG A  60      -0.401  51.063 -56.379  1.00  4.85           N  
ATOM    909  H   ARG A  60      -6.297  51.536 -52.010  1.00  4.85           H  
ATOM    910  HA  ARG A  60      -5.589  53.519 -52.886  1.00  4.85           H  
ATOM    911 1HB  ARG A  60      -6.480  52.371 -55.562  1.00  4.85           H  
ATOM    912 2HB  ARG A  60      -5.626  53.868 -55.334  1.00  4.85           H  
ATOM    913 1HG  ARG A  60      -3.707  52.704 -54.379  1.00  4.85           H  
ATOM    914 2HG  ARG A  60      -4.563  51.150 -54.535  1.00  4.85           H  
ATOM    915 1HD  ARG A  60      -4.694  51.480 -56.950  1.00  4.85           H  
ATOM    916 2HD  ARG A  60      -3.787  53.002 -56.784  1.00  4.85           H  
ATOM    917  HE  ARG A  60      -2.756  50.272 -56.540  1.00  4.85           H  
ATOM    918 1HH1 ARG A  60      -2.171  53.715 -56.115  1.00  4.85           H  
ATOM    919 2HH1 ARG A  60      -0.430  53.541 -56.085  1.00  4.85           H  
ATOM    920 1HH2 ARG A  60      -0.499  50.065 -56.502  1.00  4.85           H  
ATOM    921 2HH2 ARG A  60       0.517  51.474 -56.303  1.00  4.85           H  
TER     922
ENDMDL

REMARK ID 642727 MODEL 2 line_1_sample29
PFRMAT TS
TARGET line_1_sample29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.318   0.385   1.918  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.638   0.844   1.509  1.00 24.67           C  
ATOM      3  C   MET A   1       3.521   2.138   0.709  1.00 24.67           C  
ATOM      4  O   MET A   1       2.544   2.351  -0.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.376  -0.245   0.725  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.830   0.110   0.356  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.895   0.303   1.835  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.264   1.219   1.164  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.372  -0.576   2.225  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.979   0.963   2.674  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.684   0.453   1.134  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.218   1.067   2.404  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.390  -1.166   1.305  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.839  -0.449  -0.201  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.241  -0.695  -0.252  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.876   1.019  -0.238  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.991   1.428   1.943  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.736   0.645   0.365  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.896   2.153   0.765  1.00 24.67           H  
ATOM     20  N   SER A   2       4.511   3.008   0.866  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.544   4.319   0.220  1.00 24.67           C  
ATOM     22  C   SER A   2       5.945   4.764  -0.128  1.00 24.67           C  
ATOM     23  O   SER A   2       6.904   4.448   0.572  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.937   5.392   1.102  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.084   6.665   0.498  1.00 24.67           O  
ATOM     26  H   SER A   2       5.283   2.754   1.465  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.968   4.259  -0.705  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.879   5.181   1.258  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.423   5.390   2.079  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.569   7.277   1.047  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.043   5.609  -1.148  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.321   6.185  -1.552  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.917   6.996  -0.397  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.136   7.171  -0.301  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.130   7.085  -2.777  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.723   6.357  -4.063  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.452   7.379  -5.159  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.822   5.396  -4.459  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.205   5.847  -1.661  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.007   5.377  -1.807  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.365   7.825  -2.551  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.067   7.606  -2.973  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.804   5.799  -3.890  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.152   6.862  -6.072  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.652   8.049  -4.844  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.356   7.955  -5.350  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.539   4.866  -5.367  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.749   5.942  -4.635  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.980   4.675  -3.658  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.057   7.491   0.500  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.560   8.227   1.648  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.424   7.306   2.510  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.403   7.751   3.110  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.421   8.801   2.497  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.648   9.946   1.844  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.529  10.489   2.715  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.272   9.919   3.751  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.937  11.475   2.339  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.057   7.319   0.397  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.183   9.048   1.295  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.709   8.005   2.724  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.821   9.159   3.446  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.342  10.754   1.615  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.229   9.587   0.903  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.044   6.025   2.598  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.775   5.079   3.418  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.045   4.684   2.698  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.090   4.503   3.322  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.922   3.874   3.757  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.822   4.215   4.723  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.909   5.211   5.452  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.790   3.412   4.759  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.269   5.684   2.043  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.062   5.569   4.349  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.475   3.480   2.852  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.545   3.088   4.184  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.039   3.601   5.394  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.755   2.607   4.178  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.986   4.604   1.363  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.202   4.251   0.632  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.259   5.331   0.865  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.440   5.025   1.058  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.967   4.118  -0.881  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.132   2.928  -1.318  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.014   2.812  -2.820  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.470   3.699  -3.499  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.479   1.833  -3.292  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.092   4.750   0.891  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.582   3.305   1.015  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.473   5.016  -1.247  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.928   4.050  -1.388  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.550   2.012  -0.908  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.138   3.069  -0.913  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.815   6.593   0.907  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.716   7.716   1.120  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.248   7.719   2.550  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.452   7.881   2.771  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.996   9.037   0.831  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.931  10.248   0.787  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.773  10.285  -0.079  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.811  11.126   1.620  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.826   6.773   0.721  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.558   7.618   0.437  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.467   8.958  -0.122  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.238   9.205   1.601  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.377   7.497   3.537  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.847   7.491   4.915  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.864   6.371   5.127  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.880   6.561   5.812  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.660   7.356   5.868  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.792   8.617   5.941  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.571   8.425   6.827  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.705   9.683   6.837  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.479   9.519   7.670  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.382   7.377   3.338  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.344   8.440   5.114  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.026   6.534   5.535  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.014   7.118   6.869  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.389   9.433   6.346  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.472   8.901   4.947  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.977   7.590   6.442  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.883   8.192   7.843  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.290  10.513   7.229  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.406   9.912   5.811  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.938  10.373   7.642  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.921   8.758   7.302  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.740   9.315   8.623  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.625   5.211   4.508  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.547   4.097   4.630  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.869   4.416   3.945  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.936   4.154   4.501  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.945   2.846   4.012  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.775   2.233   4.781  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.142   1.128   4.010  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.996   0.557   4.701  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.175  -0.375   4.179  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.391  -0.840   2.968  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.151  -0.824   4.881  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.771   5.088   3.961  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.731   3.913   5.688  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.584   3.084   3.011  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.715   2.083   3.909  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.143   1.821   5.719  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.028   2.991   4.996  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.798   1.519   3.050  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.870   0.336   3.841  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.798   0.889   5.636  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.171  -0.496   2.427  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.772  -1.537   2.577  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.981  -0.468   5.812  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.536  -1.521   4.488  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.818   5.040   2.761  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.040   5.389   2.049  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.895   6.354   2.863  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.127   6.221   2.926  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.692   6.018   0.711  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.918   5.238   2.320  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.612   4.478   1.886  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.604   6.259   0.172  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.093   5.319   0.127  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.116   6.930   0.882  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.241   7.322   3.509  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.941   8.307   4.320  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.528   7.664   5.571  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.677   7.932   5.946  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.983   9.423   4.694  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.593  10.338   3.528  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.598  11.360   3.935  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.175  12.187   2.809  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.822  13.286   2.370  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.922  13.695   2.975  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.356  13.958   1.331  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.226   7.396   3.404  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.752   8.727   3.728  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.063   8.987   5.085  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.420  10.036   5.479  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.477  10.852   3.158  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.159   9.743   2.722  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.714  10.853   4.326  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.019  12.007   4.699  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.318  11.895   2.300  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.281  13.184   3.768  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.404  14.518   2.644  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.508  13.650   0.859  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.839  14.776   1.004  1.00 24.67           H  
ATOM    186  N   THR A  12      17.766   6.762   6.187  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.215   6.079   7.385  1.00 24.67           C  
ATOM    188  C   THR A  12      19.438   5.231   7.076  1.00 24.67           C  
ATOM    189  O   THR A  12      20.440   5.272   7.796  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.101   5.182   7.947  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.959   5.989   8.287  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.597   4.438   9.175  1.00 24.67           C  
ATOM    193  H   THR A  12      16.822   6.571   5.845  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.490   6.825   8.133  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.804   4.461   7.185  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.582   6.371   7.457  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.802   3.801   9.557  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.457   3.825   8.901  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.891   5.155   9.940  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.358   4.480   5.976  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.446   3.621   5.562  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.669   4.431   5.186  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.778   4.053   5.546  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.014   2.765   4.390  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.004   1.687   4.748  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.483   0.995   3.546  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.501  -0.021   3.893  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.711  -0.660   3.009  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.793  -0.375   1.727  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.852  -1.572   3.431  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.503   4.491   5.424  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.698   2.964   6.391  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.559   3.402   3.629  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.883   2.284   3.945  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.483   0.946   5.384  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.167   2.131   5.284  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.000   1.727   2.896  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.301   0.515   3.012  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.410  -0.270   4.869  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.451   0.322   1.407  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.203  -0.855   1.063  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.793  -1.792   4.417  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.261  -2.054   2.771  1.00 24.67           H  
ATOM    224  N   SER A  14      21.487   5.574   4.522  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.638   6.374   4.144  1.00 24.67           C  
ATOM    226  C   SER A  14      23.387   6.833   5.393  1.00 24.67           C  
ATOM    227  O   SER A  14      24.618   6.759   5.471  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.181   7.570   3.335  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.607   7.160   2.115  1.00 24.67           O  
ATOM    230  H   SER A  14      20.557   5.869   4.224  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.306   5.763   3.539  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.450   8.139   3.910  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.028   8.225   3.143  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.762   6.707   2.356  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.641   7.253   6.416  1.00 24.67           N  
ATOM    236  CA  LYS A  15      23.296   7.683   7.640  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.000   6.507   8.315  1.00 24.67           C  
ATOM    238  O   LYS A  15      25.104   6.664   8.839  1.00 24.67           O  
ATOM    239  CB  LYS A  15      22.274   8.310   8.587  1.00 24.67           C  
ATOM    240  CG  LYS A  15      21.751   9.667   8.118  1.00 24.67           C  
ATOM    241  CD  LYS A  15      20.706  10.220   9.070  1.00 24.67           C  
ATOM    242  CE  LYS A  15      20.174  11.560   8.588  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      19.125  12.094   9.494  1.00 24.67           N  
ATOM    244  H   LYS A  15      21.625   7.310   6.326  1.00 24.67           H  
ATOM    245  HA  LYS A  15      24.045   8.428   7.392  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      21.416   7.639   8.684  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      22.715   8.430   9.575  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      22.578  10.371   8.044  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      21.305   9.553   7.131  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      19.876   9.513   9.136  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      21.140  10.342  10.061  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      20.996  12.273   8.537  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      19.751  11.437   7.589  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      18.794  12.983   9.143  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      18.355  11.441   9.536  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      19.510  12.221  10.419  1.00 24.67           H  
ATOM    257  N   ALA A  16      23.366   5.329   8.306  1.00 24.19           N  
ATOM    258  CA  ALA A  16      23.940   4.120   8.892  1.00 24.19           C  
ATOM    259  C   ALA A  16      25.222   3.666   8.183  1.00 24.19           C  
ATOM    260  O   ALA A  16      26.156   3.180   8.820  1.00 24.19           O  
ATOM    261  CB  ALA A  16      22.927   2.992   8.850  1.00 24.19           C  
ATOM    262  H   ALA A  16      22.435   5.269   7.886  1.00 24.19           H  
ATOM    263  HA  ALA A  16      24.192   4.343   9.929  1.00 24.19           H  
ATOM    264 1HB  ALA A  16      23.347   2.106   9.321  1.00 24.19           H  
ATOM    265 2HB  ALA A  16      22.023   3.295   9.377  1.00 24.19           H  
ATOM    266 3HB  ALA A  16      22.684   2.770   7.815  1.00 24.19           H  
ATOM    267  N   LEU A  17      25.238   3.794   6.853  1.00 22.50           N  
ATOM    268  CA  LEU A  17      26.371   3.384   6.031  1.00 22.50           C  
ATOM    269  C   LEU A  17      27.594   4.275   6.194  1.00 22.50           C  
ATOM    270  O   LEU A  17      28.727   3.791   6.174  1.00 22.50           O  
ATOM    271  CB  LEU A  17      25.945   3.350   4.563  1.00 22.50           C  
ATOM    272  CG  LEU A  17      24.953   2.229   4.192  1.00 22.50           C  
ATOM    273  CD1 LEU A  17      24.441   2.457   2.782  1.00 22.50           C  
ATOM    274  CD2 LEU A  17      25.651   0.893   4.310  1.00 22.50           C  
ATOM    275  H   LEU A  17      24.416   4.173   6.391  1.00 22.50           H  
ATOM    276  HA  LEU A  17      26.650   2.377   6.329  1.00 22.50           H  
ATOM    277 1HB  LEU A  17      25.467   4.302   4.328  1.00 22.50           H  
ATOM    278 2HB  LEU A  17      26.831   3.244   3.941  1.00 22.50           H  
ATOM    279  HG  LEU A  17      24.114   2.237   4.869  1.00 22.50           H  
ATOM    280 1HD1 LEU A  17      23.736   1.669   2.519  1.00 22.50           H  
ATOM    281 2HD1 LEU A  17      23.937   3.422   2.735  1.00 22.50           H  
ATOM    282 3HD1 LEU A  17      25.277   2.448   2.085  1.00 22.50           H  
ATOM    283 1HD2 LEU A  17      24.954   0.094   4.054  1.00 22.50           H  
ATOM    284 2HD2 LEU A  17      26.502   0.866   3.629  1.00 22.50           H  
ATOM    285 3HD2 LEU A  17      25.999   0.757   5.334  1.00 22.50           H  
ATOM    286  N   ARG A  18      27.385   5.580   6.345  1.00 19.42           N  
ATOM    287  CA  ARG A  18      28.525   6.468   6.521  1.00 19.42           C  
ATOM    288  C   ARG A  18      29.244   6.106   7.816  1.00 19.42           C  
ATOM    289  O   ARG A  18      28.616   5.980   8.866  1.00 19.42           O  
ATOM    290  CB  ARG A  18      28.061   7.913   6.563  1.00 19.42           C  
ATOM    291  CG  ARG A  18      27.554   8.464   5.233  1.00 19.42           C  
ATOM    292  CD  ARG A  18      27.002   9.833   5.384  1.00 19.42           C  
ATOM    293  NE  ARG A  18      26.492  10.359   4.124  1.00 19.42           N  
ATOM    294  CZ  ARG A  18      25.855  11.539   3.988  1.00 19.42           C  
ATOM    295  NH1 ARG A  18      25.654  12.306   5.039  1.00 19.42           N  
ATOM    296  NH2 ARG A  18      25.430  11.930   2.798  1.00 19.42           N  
ATOM    297  H   ARG A  18      26.434   5.954   6.322  1.00 19.42           H  
ATOM    298  HA  ARG A  18      29.210   6.337   5.684  1.00 19.42           H  
ATOM    299 1HB  ARG A  18      27.241   8.000   7.282  1.00 19.42           H  
ATOM    300 2HB  ARG A  18      28.875   8.549   6.912  1.00 19.42           H  
ATOM    301 1HG  ARG A  18      28.378   8.504   4.523  1.00 19.42           H  
ATOM    302 2HG  ARG A  18      26.775   7.816   4.843  1.00 19.42           H  
ATOM    303 1HD  ARG A  18      26.179   9.808   6.101  1.00 19.42           H  
ATOM    304 2HD  ARG A  18      27.780  10.504   5.745  1.00 19.42           H  
ATOM    305  HE  ARG A  18      26.628   9.799   3.293  1.00 19.42           H  
ATOM    306 1HH1 ARG A  18      25.979  12.011   5.949  1.00 19.42           H  
ATOM    307 2HH1 ARG A  18      25.178  13.190   4.935  1.00 19.42           H  
ATOM    308 1HH2 ARG A  18      25.583  11.344   1.989  1.00 19.42           H  
ATOM    309 2HH2 ARG A  18      24.954  12.814   2.698  1.00 19.42           H  
ATOM    310  N   GLY A  19      30.564   5.961   7.768  1.00 15.49           N  
ATOM    311  CA  GLY A  19      31.262   5.600   8.990  1.00 15.49           C  
ATOM    312  C   GLY A  19      31.674   6.841   9.778  1.00 15.49           C  
ATOM    313  O   GLY A  19      31.444   7.962   9.321  1.00 15.49           O  
ATOM    314  H   GLY A  19      31.063   6.071   6.898  1.00 15.49           H  
ATOM    315 1HA  GLY A  19      30.596   4.971   9.576  1.00 15.49           H  
ATOM    316 2HA  GLY A  19      32.142   5.007   8.742  1.00 15.49           H  
ATOM    317  N   PRO A  20      32.271   6.666  10.965  1.00 11.63           N  
ATOM    318  CA  PRO A  20      32.800   7.708  11.820  1.00 11.63           C  
ATOM    319  C   PRO A  20      33.897   8.466  11.085  1.00 11.63           C  
ATOM    320  O   PRO A  20      34.607   7.869  10.271  1.00 11.63           O  
ATOM    321  CB  PRO A  20      33.381   6.921  13.005  1.00 11.63           C  
ATOM    322  CG  PRO A  20      32.657   5.601  12.992  1.00 11.63           C  
ATOM    323  CD  PRO A  20      32.406   5.305  11.533  1.00 11.63           C  
ATOM    324  HA  PRO A  20      31.967   8.356  12.124  1.00 11.63           H  
ATOM    325 1HB  PRO A  20      34.472   6.813  12.883  1.00 11.63           H  
ATOM    326 2HB  PRO A  20      33.222   7.474  13.943  1.00 11.63           H  
ATOM    327 1HG  PRO A  20      33.272   4.829  13.480  1.00 11.63           H  
ATOM    328 2HG  PRO A  20      31.728   5.679  13.576  1.00 11.63           H  
ATOM    329 1HD  PRO A  20      33.258   4.774  11.084  1.00 11.63           H  
ATOM    330 2HD  PRO A  20      31.480   4.732  11.482  1.00 11.63           H  
ATOM    331  N   PRO A  21      34.163   9.734  11.422  1.00  8.49           N  
ATOM    332  CA  PRO A  21      35.223  10.555  10.859  1.00  8.49           C  
ATOM    333  C   PRO A  21      36.560  10.151  11.470  1.00  8.49           C  
ATOM    334  O   PRO A  21      37.203  10.921  12.204  1.00  8.49           O  
ATOM    335  CB  PRO A  21      34.793  11.962  11.273  1.00  8.49           C  
ATOM    336  CG  PRO A  21      34.084  11.752  12.597  1.00  8.49           C  
ATOM    337  CD  PRO A  21      33.346  10.420  12.435  1.00  8.49           C  
ATOM    338  HA  PRO A  21      35.237  10.438   9.765  1.00  8.49           H  
ATOM    339 1HB  PRO A  21      35.677  12.615  11.357  1.00  8.49           H  
ATOM    340 2HB  PRO A  21      34.141  12.400  10.502  1.00  8.49           H  
ATOM    341 1HG  PRO A  21      34.819  11.731  13.417  1.00  8.49           H  
ATOM    342 2HG  PRO A  21      33.405  12.594  12.800  1.00  8.49           H  
ATOM    343 1HD  PRO A  21      33.352   9.876  13.387  1.00  8.49           H  
ATOM    344 2HD  PRO A  21      32.329  10.599  12.054  1.00  8.49           H  
ATOM    345  N   GLU A  22      36.956   8.914  11.178  1.00  6.25           N  
ATOM    346  CA  GLU A  22      38.150   8.354  11.768  1.00  6.25           C  
ATOM    347  C   GLU A  22      39.293   9.298  11.535  1.00  6.25           C  
ATOM    348  O   GLU A  22      39.558   9.715  10.405  1.00  6.25           O  
ATOM    349  CB  GLU A  22      38.471   6.979  11.177  1.00  6.25           C  
ATOM    350  CG  GLU A  22      39.683   6.289  11.814  1.00  6.25           C  
ATOM    351  CD  GLU A  22      39.962   4.911  11.252  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      39.269   4.499  10.352  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      40.868   4.271  11.733  1.00  6.25           O  
ATOM    354  H   GLU A  22      36.374   8.352  10.558  1.00  6.25           H  
ATOM    355  HA  GLU A  22      37.998   8.251  12.843  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      37.605   6.325  11.293  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      38.663   7.080  10.109  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      40.565   6.911  11.656  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      39.519   6.213  12.888  1.00  6.25           H  
ATOM    360  N   THR A  23      39.969   9.623  12.616  1.00  4.77           N  
ATOM    361  CA  THR A  23      41.070  10.541  12.571  1.00  4.77           C  
ATOM    362  C   THR A  23      42.302   9.907  13.172  1.00  4.77           C  
ATOM    363  O   THR A  23      42.266   9.399  14.292  1.00  4.77           O  
ATOM    364  CB  THR A  23      40.690  11.830  13.321  1.00  4.77           C  
ATOM    365  OG1 THR A  23      39.527  12.435  12.681  1.00  4.77           O  
ATOM    366  CG2 THR A  23      41.868  12.821  13.334  1.00  4.77           C  
ATOM    367  H   THR A  23      39.687   9.233  13.502  1.00  4.77           H  
ATOM    368  HA  THR A  23      41.283  10.787  11.531  1.00  4.77           H  
ATOM    369  HB  THR A  23      40.428  11.579  14.349  1.00  4.77           H  
ATOM    370  HG1 THR A  23      38.763  11.779  12.599  1.00  4.77           H  
ATOM    371 1HG2 THR A  23      41.579  13.720  13.875  1.00  4.77           H  
ATOM    372 2HG2 THR A  23      42.717  12.362  13.828  1.00  4.77           H  
ATOM    373 3HG2 THR A  23      42.137  13.081  12.311  1.00  4.77           H  
ATOM    374  N   THR A  24      43.397   9.964  12.431  1.00  3.84           N  
ATOM    375  CA  THR A  24      44.658   9.404  12.888  1.00  3.84           C  
ATOM    376  C   THR A  24      45.670  10.509  13.148  1.00  3.84           C  
ATOM    377  O   THR A  24      46.704  10.293  13.762  1.00  3.84           O  
ATOM    378  CB  THR A  24      45.185   8.390  11.859  1.00  3.84           C  
ATOM    379  OG1 THR A  24      45.407   9.047  10.602  1.00  3.84           O  
ATOM    380  CG2 THR A  24      44.151   7.272  11.663  1.00  3.84           C  
ATOM    381  H   THR A  24      43.341  10.378  11.513  1.00  3.84           H  
ATOM    382  HA  THR A  24      44.490   8.877  13.828  1.00  3.84           H  
ATOM    383  HB  THR A  24      46.123   7.963  12.212  1.00  3.84           H  
ATOM    384  HG1 THR A  24      46.147   9.655  10.681  1.00  3.84           H  
ATOM    385 1HG2 THR A  24      44.524   6.554  10.934  1.00  3.84           H  
ATOM    386 2HG2 THR A  24      43.976   6.767  12.614  1.00  3.84           H  
ATOM    387 3HG2 THR A  24      43.212   7.694  11.303  1.00  3.84           H  
ATOM    388  N   ALA A  25      45.361  11.709  12.654  1.00  3.26           N  
ATOM    389  CA  ALA A  25      46.219  12.888  12.793  1.00  3.26           C  
ATOM    390  C   ALA A  25      46.416  13.292  14.256  1.00  3.26           C  
ATOM    391  O   ALA A  25      47.437  13.883  14.638  1.00  3.26           O  
ATOM    392  CB  ALA A  25      45.623  14.051  12.031  1.00  3.26           C  
ATOM    393  H   ALA A  25      44.488  11.807  12.163  1.00  3.26           H  
ATOM    394  HA  ALA A  25      47.188  12.647  12.371  1.00  3.26           H  
ATOM    395 1HB  ALA A  25      46.283  14.915  12.112  1.00  3.26           H  
ATOM    396 2HB  ALA A  25      45.509  13.780  10.983  1.00  3.26           H  
ATOM    397 3HB  ALA A  25      44.649  14.301  12.450  1.00  3.26           H  
ATOM    398  N   ALA A  26      45.371  13.068  15.043  1.00  2.91           N  
ATOM    399  CA  ALA A  26      45.335  13.500  16.420  1.00  2.91           C  
ATOM    400  C   ALA A  26      46.497  12.942  17.205  1.00  2.91           C  
ATOM    401  O   ALA A  26      46.820  11.759  17.112  1.00  2.91           O  
ATOM    402  CB  ALA A  26      44.031  13.067  17.060  1.00  2.91           C  
ATOM    403  H   ALA A  26      44.581  12.569  14.668  1.00  2.91           H  
ATOM    404  HA  ALA A  26      45.403  14.586  16.438  1.00  2.91           H  
ATOM    405 1HB  ALA A  26      44.005  13.416  18.095  1.00  2.91           H  
ATOM    406 2HB  ALA A  26      43.192  13.491  16.508  1.00  2.91           H  
ATOM    407 3HB  ALA A  26      43.967  11.980  17.042  1.00  2.91           H  
ATOM    408  N   ASP A  27      47.111  13.818  17.988  1.00  2.67           N  
ATOM    409  CA  ASP A  27      48.236  13.499  18.854  1.00  2.67           C  
ATOM    410  C   ASP A  27      49.519  13.019  18.176  1.00  2.67           C  
ATOM    411  O   ASP A  27      50.454  12.622  18.874  1.00  2.67           O  
ATOM    412  CB  ASP A  27      47.822  12.502  19.939  1.00  2.67           C  
ATOM    413  CG  ASP A  27      46.981  13.160  21.007  1.00  2.67           C  
ATOM    414  OD1 ASP A  27      47.508  14.056  21.653  1.00  2.67           O  
ATOM    415  OD2 ASP A  27      45.838  12.806  21.163  1.00  2.67           O  
ATOM    416  H   ASP A  27      46.776  14.770  17.981  1.00  2.67           H  
ATOM    417  HA  ASP A  27      48.487  14.422  19.372  1.00  2.67           H  
ATOM    418 1HB  ASP A  27      47.263  11.673  19.512  1.00  2.67           H  
ATOM    419 2HB  ASP A  27      48.712  12.080  20.404  1.00  2.67           H  
ATOM    420  N   LEU A  28      49.655  13.186  16.858  1.00  2.53           N  
ATOM    421  CA  LEU A  28      50.910  12.766  16.236  1.00  2.53           C  
ATOM    422  C   LEU A  28      52.009  13.814  16.351  1.00  2.53           C  
ATOM    423  O   LEU A  28      53.122  13.584  15.901  1.00  2.53           O  
ATOM    424  CB  LEU A  28      50.735  12.454  14.753  1.00  2.53           C  
ATOM    425  CG  LEU A  28      49.832  11.290  14.388  1.00  2.53           C  
ATOM    426  CD1 LEU A  28      49.731  11.217  12.872  1.00  2.53           C  
ATOM    427  CD2 LEU A  28      50.381  10.000  14.958  1.00  2.53           C  
ATOM    428  H   LEU A  28      48.881  13.518  16.274  1.00  2.53           H  
ATOM    429  HA  LEU A  28      51.250  11.864  16.738  1.00  2.53           H  
ATOM    430 1HB  LEU A  28      50.332  13.340  14.262  1.00  2.53           H  
ATOM    431 2HB  LEU A  28      51.718  12.249  14.333  1.00  2.53           H  
ATOM    432  HG  LEU A  28      48.831  11.469  14.790  1.00  2.53           H  
ATOM    433 1HD1 LEU A  28      49.067  10.403  12.591  1.00  2.53           H  
ATOM    434 2HD1 LEU A  28      49.343  12.154  12.497  1.00  2.53           H  
ATOM    435 3HD1 LEU A  28      50.710  11.049  12.452  1.00  2.53           H  
ATOM    436 1HD2 LEU A  28      49.716   9.179  14.684  1.00  2.53           H  
ATOM    437 2HD2 LEU A  28      51.375   9.815  14.554  1.00  2.53           H  
ATOM    438 3HD2 LEU A  28      50.434  10.080  16.045  1.00  2.53           H  
ATOM    439  N   SER A  29      51.698  14.977  16.914  1.00  2.48           N  
ATOM    440  CA  SER A  29      52.685  16.046  17.027  1.00  2.48           C  
ATOM    441  C   SER A  29      53.890  15.648  17.873  1.00  2.48           C  
ATOM    442  O   SER A  29      53.805  14.813  18.781  1.00  2.48           O  
ATOM    443  CB  SER A  29      52.015  17.310  17.453  1.00  2.48           C  
ATOM    444  OG  SER A  29      51.179  17.744  16.396  1.00  2.48           O  
ATOM    445  H   SER A  29      50.764  15.108  17.269  1.00  2.48           H  
ATOM    446  HA  SER A  29      53.067  16.239  16.023  1.00  2.48           H  
ATOM    447 1HB  SER A  29      51.422  17.127  18.348  1.00  2.48           H  
ATOM    448 2HB  SER A  29      52.753  18.073  17.693  1.00  2.48           H  
ATOM    449  HG  SER A  29      50.659  18.470  16.762  1.00  2.48           H  
ATOM    450  N   CYS A  30      55.028  16.223  17.506  1.00  2.53           N  
ATOM    451  CA  CYS A  30      56.323  15.786  18.022  1.00  2.53           C  
ATOM    452  C   CYS A  30      56.672  16.308  19.416  1.00  2.53           C  
ATOM    453  O   CYS A  30      56.623  17.515  19.664  1.00  2.53           O  
ATOM    454  CB  CYS A  30      57.412  16.193  17.062  1.00  2.53           C  
ATOM    455  SG  CYS A  30      58.968  15.447  17.428  1.00  2.53           S  
ATOM    456  H   CYS A  30      54.985  16.955  16.803  1.00  2.53           H  
ATOM    457  HA  CYS A  30      56.299  14.703  18.035  1.00  2.53           H  
ATOM    458 1HB  CYS A  30      57.140  15.938  16.046  1.00  2.53           H  
ATOM    459 2HB  CYS A  30      57.539  17.270  17.110  1.00  2.53           H  
ATOM    460  N   PRO A  31      57.006  15.416  20.383  1.00  2.67           N  
ATOM    461  CA  PRO A  31      57.385  15.721  21.754  1.00  2.67           C  
ATOM    462  C   PRO A  31      58.869  15.963  22.057  1.00  2.67           C  
ATOM    463  O   PRO A  31      59.201  16.137  23.230  1.00  2.67           O  
ATOM    464  CB  PRO A  31      56.962  14.441  22.473  1.00  2.67           C  
ATOM    465  CG  PRO A  31      57.255  13.348  21.473  1.00  2.67           C  
ATOM    466  CD  PRO A  31      56.913  13.945  20.125  1.00  2.67           C  
ATOM    467  HA  PRO A  31      56.798  16.577  22.103  1.00  2.67           H  
ATOM    468 1HB  PRO A  31      57.532  14.328  23.407  1.00  2.67           H  
ATOM    469 2HB  PRO A  31      55.899  14.491  22.750  1.00  2.67           H  
ATOM    470 1HG  PRO A  31      58.316  13.052  21.545  1.00  2.67           H  
ATOM    471 2HG  PRO A  31      56.659  12.454  21.706  1.00  2.67           H  
ATOM    472 1HD  PRO A  31      57.660  13.612  19.389  1.00  2.67           H  
ATOM    473 2HD  PRO A  31      55.880  13.647  19.862  1.00  2.67           H  
ATOM    474  N   THR A  32      59.772  15.929  21.074  1.00  2.88           N  
ATOM    475  CA  THR A  32      61.184  15.941  21.468  1.00  2.88           C  
ATOM    476  C   THR A  32      62.129  16.799  20.638  1.00  2.88           C  
ATOM    477  O   THR A  32      62.013  16.847  19.420  1.00  2.88           O  
ATOM    478  CB  THR A  32      61.750  14.516  21.344  1.00  2.88           C  
ATOM    479  OG1 THR A  32      63.135  14.481  21.776  1.00  2.88           O  
ATOM    480  CG2 THR A  32      61.672  14.088  19.890  1.00  2.88           C  
ATOM    481  H   THR A  32      59.502  15.847  20.100  1.00  2.88           H  
ATOM    482  HA  THR A  32      61.213  16.229  22.505  1.00  2.88           H  
ATOM    483  HB  THR A  32      61.164  13.833  21.959  1.00  2.88           H  
ATOM    484  HG1 THR A  32      63.716  15.034  21.164  1.00  2.88           H  
ATOM    485 1HG2 THR A  32      62.067  13.081  19.783  1.00  2.88           H  
ATOM    486 2HG2 THR A  32      60.635  14.108  19.561  1.00  2.88           H  
ATOM    487 3HG2 THR A  32      62.261  14.774  19.286  1.00  2.88           H  
ATOM    488  N   PRO A  33      63.141  17.414  21.268  1.00  3.11           N  
ATOM    489  CA  PRO A  33      64.228  18.076  20.608  1.00  3.11           C  
ATOM    490  C   PRO A  33      64.859  17.037  19.732  1.00  3.11           C  
ATOM    491  O   PRO A  33      64.946  15.871  20.143  1.00  3.11           O  
ATOM    492  CB  PRO A  33      65.150  18.469  21.775  1.00  3.11           C  
ATOM    493  CG  PRO A  33      64.235  18.576  22.972  1.00  3.11           C  
ATOM    494  CD  PRO A  33      63.180  17.522  22.757  1.00  3.11           C  
ATOM    495  HA  PRO A  33      63.865  18.937  20.025  1.00  3.11           H  
ATOM    496 1HB  PRO A  33      65.942  17.718  21.895  1.00  3.11           H  
ATOM    497 2HB  PRO A  33      65.641  19.423  21.553  1.00  3.11           H  
ATOM    498 1HG  PRO A  33      64.808  18.407  23.895  1.00  3.11           H  
ATOM    499 2HG  PRO A  33      63.816  19.588  23.043  1.00  3.11           H  
ATOM    500 1HD  PRO A  33      63.465  16.571  23.230  1.00  3.11           H  
ATOM    501 2HD  PRO A  33      62.242  17.939  23.158  1.00  3.11           H  
ATOM    502  N   GLY A  34      65.301  17.425  18.541  1.00  3.36           N  
ATOM    503  CA  GLY A  34      65.959  16.471  17.661  1.00  3.36           C  
ATOM    504  C   GLY A  34      64.938  15.658  16.883  1.00  3.36           C  
ATOM    505  O   GLY A  34      65.290  14.699  16.191  1.00  3.36           O  
ATOM    506  H   GLY A  34      65.129  18.377  18.217  1.00  3.36           H  
ATOM    507 1HA  GLY A  34      66.609  17.004  16.970  1.00  3.36           H  
ATOM    508 2HA  GLY A  34      66.591  15.807  18.248  1.00  3.36           H  
ATOM    509  N   CYS A  35      63.680  16.078  16.972  1.00  3.58           N  
ATOM    510  CA  CYS A  35      62.570  15.427  16.320  1.00  3.58           C  
ATOM    511  C   CYS A  35      62.951  15.110  14.898  1.00  3.58           C  
ATOM    512  O   CYS A  35      63.455  15.969  14.183  1.00  3.58           O  
ATOM    513  CB  CYS A  35      61.398  16.366  16.270  1.00  3.58           C  
ATOM    514  SG  CYS A  35      59.957  15.640  15.669  1.00  3.58           S  
ATOM    515  H   CYS A  35      63.450  16.846  17.601  1.00  3.58           H  
ATOM    516  HA  CYS A  35      62.313  14.515  16.857  1.00  3.58           H  
ATOM    517 1HB  CYS A  35      61.206  16.766  17.236  1.00  3.58           H  
ATOM    518 2HB  CYS A  35      61.638  17.195  15.634  1.00  3.58           H  
ATOM    519  N   THR A  36      62.725  13.879  14.478  1.00  3.79           N  
ATOM    520  CA  THR A  36      63.138  13.492  13.144  1.00  3.79           C  
ATOM    521  C   THR A  36      62.507  14.354  12.039  1.00  3.79           C  
ATOM    522  O   THR A  36      61.283  14.369  11.857  1.00  3.79           O  
ATOM    523  CB  THR A  36      62.783  12.010  12.936  1.00  3.79           C  
ATOM    524  OG1 THR A  36      63.421  11.225  13.946  1.00  3.79           O  
ATOM    525  CG2 THR A  36      63.232  11.547  11.607  1.00  3.79           C  
ATOM    526  H   THR A  36      62.291  13.211  15.096  1.00  3.79           H  
ATOM    527  HA  THR A  36      64.221  13.604  13.083  1.00  3.79           H  
ATOM    528  HB  THR A  36      61.704  11.881  13.014  1.00  3.79           H  
ATOM    529  HG1 THR A  36      64.366  11.405  13.942  1.00  3.79           H  
ATOM    530 1HG2 THR A  36      62.972  10.496  11.476  1.00  3.79           H  
ATOM    531 2HG2 THR A  36      62.740  12.129  10.869  1.00  3.79           H  
ATOM    532 3HG2 THR A  36      64.309  11.668  11.516  1.00  3.79           H  
ATOM    533  N   GLY A  37      63.358  14.985  11.222  1.00  3.99           N  
ATOM    534  CA  GLY A  37      62.886  15.846  10.137  1.00  3.99           C  
ATOM    535  C   GLY A  37      62.044  15.074   9.130  1.00  3.99           C  
ATOM    536  O   GLY A  37      61.028  15.563   8.633  1.00  3.99           O  
ATOM    537  H   GLY A  37      64.348  14.913  11.412  1.00  3.99           H  
ATOM    538 1HA  GLY A  37      62.303  16.666  10.557  1.00  3.99           H  
ATOM    539 2HA  GLY A  37      63.742  16.291   9.632  1.00  3.99           H  
ATOM    540  N   SER A  38      62.427  13.822   8.887  1.00  4.17           N  
ATOM    541  CA  SER A  38      61.728  12.972   7.933  1.00  4.17           C  
ATOM    542  C   SER A  38      60.339  12.569   8.432  1.00  4.17           C  
ATOM    543  O   SER A  38      59.540  12.017   7.675  1.00  4.17           O  
ATOM    544  CB  SER A  38      62.541  11.739   7.587  1.00  4.17           C  
ATOM    545  OG  SER A  38      62.654  10.868   8.668  1.00  4.17           O  
ATOM    546  H   SER A  38      63.251  13.469   9.353  1.00  4.17           H  
ATOM    547  HA  SER A  38      61.609  13.538   7.013  1.00  4.17           H  
ATOM    548 1HB  SER A  38      62.063  11.224   6.758  1.00  4.17           H  
ATOM    549 2HB  SER A  38      63.532  12.043   7.255  1.00  4.17           H  
ATOM    550  HG  SER A  38      61.757  10.728   8.985  1.00  4.17           H  
ATOM    551  N   GLY A  39      60.064  12.797   9.721  1.00  4.28           N  
ATOM    552  CA  GLY A  39      58.767  12.503  10.279  1.00  4.28           C  
ATOM    553  C   GLY A  39      57.876  13.746  10.185  1.00  4.28           C  
ATOM    554  O   GLY A  39      56.653  13.621  10.053  1.00  4.28           O  
ATOM    555  H   GLY A  39      60.743  13.247  10.326  1.00  4.28           H  
ATOM    556 1HA  GLY A  39      58.312  11.668   9.750  1.00  4.28           H  
ATOM    557 2HA  GLY A  39      58.898  12.208  11.317  1.00  4.28           H  
ATOM    558  N   HIS A  40      58.509  14.939  10.259  1.00  4.27           N  
ATOM    559  CA  HIS A  40      57.841  16.262  10.190  1.00  4.27           C  
ATOM    560  C   HIS A  40      57.303  16.610   8.805  1.00  4.27           C  
ATOM    561  O   HIS A  40      56.256  17.245   8.665  1.00  4.27           O  
ATOM    562  CB  HIS A  40      58.736  17.389  10.690  1.00  4.27           C  
ATOM    563  CG  HIS A  40      58.037  18.715  10.621  1.00  4.27           C  
ATOM    564  ND1 HIS A  40      56.832  18.955  11.257  1.00  4.27           N  
ATOM    565  CD2 HIS A  40      58.369  19.869   9.990  1.00  4.27           C  
ATOM    566  CE1 HIS A  40      56.443  20.195  11.013  1.00  4.27           C  
ATOM    567  NE2 HIS A  40      57.366  20.783  10.249  1.00  4.27           N  
ATOM    568  H   HIS A  40      59.519  14.920  10.411  1.00  4.27           H  
ATOM    569  HA  HIS A  40      56.979  16.248  10.851  1.00  4.27           H  
ATOM    570 1HB  HIS A  40      59.033  17.195  11.725  1.00  4.27           H  
ATOM    571 2HB  HIS A  40      59.643  17.436  10.085  1.00  4.27           H  
ATOM    572  HD1 HIS A  40      56.274  18.269  11.776  1.00  4.27           H  
ATOM    573  HD2 HIS A  40      59.222  20.151   9.372  1.00  4.27           H  
ATOM    574  HE1 HIS A  40      55.505  20.567  11.433  1.00  4.27           H  
ATOM    575  N   VAL A  41      58.064  16.242   7.794  1.00  4.10           N  
ATOM    576  CA  VAL A  41      57.693  16.434   6.398  1.00  4.10           C  
ATOM    577  C   VAL A  41      56.516  15.500   6.155  1.00  4.10           C  
ATOM    578  O   VAL A  41      55.876  15.086   7.111  1.00  4.10           O  
ATOM    579  CB  VAL A  41      58.869  16.123   5.471  1.00  4.10           C  
ATOM    580  CG1 VAL A  41      60.013  17.090   5.754  1.00  4.10           C  
ATOM    581  CG2 VAL A  41      59.304  14.707   5.722  1.00  4.10           C  
ATOM    582  H   VAL A  41      58.953  15.787   8.013  1.00  4.10           H  
ATOM    583  HA  VAL A  41      57.373  17.464   6.244  1.00  4.10           H  
ATOM    584  HB  VAL A  41      58.577  16.251   4.436  1.00  4.10           H  
ATOM    585 1HG1 VAL A  41      60.855  16.861   5.099  1.00  4.10           H  
ATOM    586 2HG1 VAL A  41      59.677  18.111   5.575  1.00  4.10           H  
ATOM    587 3HG1 VAL A  41      60.326  16.991   6.783  1.00  4.10           H  
ATOM    588 1HG2 VAL A  41      60.153  14.461   5.090  1.00  4.10           H  
ATOM    589 2HG2 VAL A  41      59.583  14.640   6.757  1.00  4.10           H  
ATOM    590 3HG2 VAL A  41      58.498  14.002   5.526  1.00  4.10           H  
ATOM    591  N   ARG A  42      56.196  15.172   4.911  1.00  3.79           N  
ATOM    592  CA  ARG A  42      55.039  14.332   4.506  1.00  3.79           C  
ATOM    593  C   ARG A  42      54.744  12.987   5.267  1.00  3.79           C  
ATOM    594  O   ARG A  42      54.039  12.135   4.723  1.00  3.79           O  
ATOM    595  CB  ARG A  42      55.205  13.977   3.039  1.00  3.79           C  
ATOM    596  CG  ARG A  42      55.093  15.148   2.070  1.00  3.79           C  
ATOM    597  CD  ARG A  42      55.345  14.721   0.660  1.00  3.79           C  
ATOM    598  NE  ARG A  42      55.258  15.837  -0.279  1.00  3.79           N  
ATOM    599  CZ  ARG A  42      55.579  15.766  -1.590  1.00  3.79           C  
ATOM    600  NH1 ARG A  42      56.006  14.634  -2.106  1.00  3.79           N  
ATOM    601  NH2 ARG A  42      55.466  16.837  -2.357  1.00  3.79           N  
ATOM    602  H   ARG A  42      56.774  15.539   4.171  1.00  3.79           H  
ATOM    603  HA  ARG A  42      54.153  14.959   4.605  1.00  3.79           H  
ATOM    604 1HB  ARG A  42      56.179  13.514   2.887  1.00  3.79           H  
ATOM    605 2HB  ARG A  42      54.448  13.245   2.756  1.00  3.79           H  
ATOM    606 1HG  ARG A  42      54.090  15.572   2.127  1.00  3.79           H  
ATOM    607 2HG  ARG A  42      55.826  15.910   2.337  1.00  3.79           H  
ATOM    608 1HD  ARG A  42      56.343  14.290   0.584  1.00  3.79           H  
ATOM    609 2HD  ARG A  42      54.606  13.974   0.372  1.00  3.79           H  
ATOM    610  HE  ARG A  42      54.934  16.725   0.078  1.00  3.79           H  
ATOM    611 1HH1 ARG A  42      56.093  13.813  -1.522  1.00  3.79           H  
ATOM    612 2HH1 ARG A  42      56.247  14.584  -3.084  1.00  3.79           H  
ATOM    613 1HH2 ARG A  42      55.140  17.709  -1.963  1.00  3.79           H  
ATOM    614 2HH2 ARG A  42      55.708  16.784  -3.335  1.00  3.79           H  
ATOM    615  N   GLY A  43      55.324  12.778   6.452  1.00  3.39           N  
ATOM    616  CA  GLY A  43      55.201  11.603   7.300  1.00  3.39           C  
ATOM    617  C   GLY A  43      54.060  11.732   8.331  1.00  3.39           C  
ATOM    618  O   GLY A  43      52.881  11.641   7.976  1.00  3.39           O  
ATOM    619  H   GLY A  43      55.879  13.528   6.836  1.00  3.39           H  
ATOM    620 1HA  GLY A  43      55.036  10.723   6.679  1.00  3.39           H  
ATOM    621 2HA  GLY A  43      56.146  11.451   7.825  1.00  3.39           H  
ATOM    622  N   LYS A  44      54.414  11.817   9.623  1.00  2.96           N  
ATOM    623  CA  LYS A  44      53.412  11.787  10.702  1.00  2.96           C  
ATOM    624  C   LYS A  44      53.320  13.024  11.605  1.00  2.96           C  
ATOM    625  O   LYS A  44      52.238  13.392  12.080  1.00  2.96           O  
ATOM    626  CB  LYS A  44      53.689  10.583  11.611  1.00  2.96           C  
ATOM    627  CG  LYS A  44      53.608   9.214  10.932  1.00  2.96           C  
ATOM    628  CD  LYS A  44      52.199   8.912  10.430  1.00  2.96           C  
ATOM    629  CE  LYS A  44      52.107   7.509   9.834  1.00  2.96           C  
ATOM    630  NZ  LYS A  44      50.745   7.215   9.300  1.00  2.96           N  
ATOM    631  H   LYS A  44      55.395  11.959   9.846  1.00  2.96           H  
ATOM    632  HA  LYS A  44      52.433  11.657  10.241  1.00  2.96           H  
ATOM    633 1HB  LYS A  44      54.690  10.683  12.033  1.00  2.96           H  
ATOM    634 2HB  LYS A  44      52.996  10.591  12.448  1.00  2.96           H  
ATOM    635 1HG  LYS A  44      54.301   9.184  10.092  1.00  2.96           H  
ATOM    636 2HG  LYS A  44      53.896   8.443  11.645  1.00  2.96           H  
ATOM    637 1HD  LYS A  44      51.493   8.990  11.257  1.00  2.96           H  
ATOM    638 2HD  LYS A  44      51.922   9.644   9.668  1.00  2.96           H  
ATOM    639 1HE  LYS A  44      52.830   7.418   9.023  1.00  2.96           H  
ATOM    640 2HE  LYS A  44      52.349   6.779  10.606  1.00  2.96           H  
ATOM    641 1HZ  LYS A  44      50.727   6.281   8.917  1.00  2.96           H  
ATOM    642 2HZ  LYS A  44      50.067   7.287  10.046  1.00  2.96           H  
ATOM    643 3HZ  LYS A  44      50.521   7.883   8.574  1.00  2.96           H  
ATOM    644  N   TYR A  45      54.439  13.676  11.860  1.00  2.58           N  
ATOM    645  CA  TYR A  45      54.468  14.697  12.903  1.00  2.58           C  
ATOM    646  C   TYR A  45      54.031  16.065  12.405  1.00  2.58           C  
ATOM    647  O   TYR A  45      54.859  16.951  12.170  1.00  2.58           O  
ATOM    648  CB  TYR A  45      55.861  14.767  13.503  1.00  2.58           C  
ATOM    649  CG  TYR A  45      56.303  13.498  14.234  1.00  2.58           C  
ATOM    650  CD1 TYR A  45      56.968  12.518  13.566  1.00  2.58           C  
ATOM    651  CD2 TYR A  45      56.046  13.345  15.548  1.00  2.58           C  
ATOM    652  CE1 TYR A  45      57.396  11.385  14.222  1.00  2.58           C  
ATOM    653  CE2 TYR A  45      56.458  12.235  16.235  1.00  2.58           C  
ATOM    654  CZ  TYR A  45      57.139  11.250  15.576  1.00  2.58           C  
ATOM    655  OH  TYR A  45      57.558  10.130  16.252  1.00  2.58           O  
ATOM    656  H   TYR A  45      55.289  13.452  11.351  1.00  2.58           H  
ATOM    657  HA  TYR A  45      53.772  14.404  13.685  1.00  2.58           H  
ATOM    658 1HB  TYR A  45      56.584  14.969  12.723  1.00  2.58           H  
ATOM    659 2HB  TYR A  45      55.895  15.596  14.196  1.00  2.58           H  
ATOM    660  HD1 TYR A  45      57.151  12.638  12.531  1.00  2.58           H  
ATOM    661  HD2 TYR A  45      55.510  14.109  16.048  1.00  2.58           H  
ATOM    662  HE1 TYR A  45      57.931  10.606  13.678  1.00  2.58           H  
ATOM    663  HE2 TYR A  45      56.239  12.141  17.299  1.00  2.58           H  
ATOM    664  HH  TYR A  45      58.034   9.554  15.650  1.00  2.58           H  
ATOM    665  N   SER A  46      52.713  16.234  12.298  1.00  2.30           N  
ATOM    666  CA  SER A  46      52.115  17.436  11.715  1.00  2.30           C  
ATOM    667  C   SER A  46      52.542  18.744  12.382  1.00  2.30           C  
ATOM    668  O   SER A  46      52.841  19.713  11.673  1.00  2.30           O  
ATOM    669  CB  SER A  46      50.606  17.333  11.777  1.00  2.30           C  
ATOM    670  OG  SER A  46      50.138  16.298  10.956  1.00  2.30           O  
ATOM    671  H   SER A  46      52.138  15.426  12.536  1.00  2.30           H  
ATOM    672  HA  SER A  46      52.417  17.481  10.669  1.00  2.30           H  
ATOM    673 1HB  SER A  46      50.296  17.153  12.807  1.00  2.30           H  
ATOM    674 2HB  SER A  46      50.169  18.281  11.462  1.00  2.30           H  
ATOM    675  HG  SER A  46      50.478  15.478  11.344  1.00  2.30           H  
ATOM    676  N   ARG A  47      52.607  18.798  13.716  1.00  2.16           N  
ATOM    677  CA  ARG A  47      53.064  20.007  14.375  1.00  2.16           C  
ATOM    678  C   ARG A  47      54.082  19.628  15.437  1.00  2.16           C  
ATOM    679  O   ARG A  47      54.307  18.438  15.696  1.00  2.16           O  
ATOM    680  CB  ARG A  47      51.904  20.776  15.001  1.00  2.16           C  
ATOM    681  CG  ARG A  47      50.840  21.269  14.010  1.00  2.16           C  
ATOM    682  CD  ARG A  47      51.355  22.367  13.144  1.00  2.16           C  
ATOM    683  NE  ARG A  47      50.325  22.893  12.268  1.00  2.16           N  
ATOM    684  CZ  ARG A  47      50.052  22.430  11.024  1.00  2.16           C  
ATOM    685  NH1 ARG A  47      50.737  21.427  10.501  1.00  2.16           N  
ATOM    686  NH2 ARG A  47      49.082  22.994  10.318  1.00  2.16           N  
ATOM    687  H   ARG A  47      52.292  18.041  14.325  1.00  2.16           H  
ATOM    688  HA  ARG A  47      53.555  20.650  13.643  1.00  2.16           H  
ATOM    689 1HB  ARG A  47      51.409  20.158  15.734  1.00  2.16           H  
ATOM    690 2HB  ARG A  47      52.290  21.647  15.530  1.00  2.16           H  
ATOM    691 1HG  ARG A  47      50.508  20.453  13.376  1.00  2.16           H  
ATOM    692 2HG  ARG A  47      49.988  21.654  14.569  1.00  2.16           H  
ATOM    693 1HD  ARG A  47      51.715  23.179  13.772  1.00  2.16           H  
ATOM    694 2HD  ARG A  47      52.172  22.001  12.528  1.00  2.16           H  
ATOM    695  HE  ARG A  47      49.767  23.661  12.613  1.00  2.16           H  
ATOM    696 1HH1 ARG A  47      51.498  20.964  11.024  1.00  2.16           H  
ATOM    697 2HH1 ARG A  47      50.517  21.102   9.573  1.00  2.16           H  
ATOM    698 1HH2 ARG A  47      48.553  23.761  10.709  1.00  2.16           H  
ATOM    699 2HH2 ARG A  47      48.874  22.657   9.390  1.00  2.16           H  
ATOM    700  N   HIS A  48      54.736  20.625  16.006  1.00  2.15           N  
ATOM    701  CA  HIS A  48      55.648  20.381  17.112  1.00  2.15           C  
ATOM    702  C   HIS A  48      54.912  20.763  18.394  1.00  2.15           C  
ATOM    703  O   HIS A  48      54.169  21.744  18.406  1.00  2.15           O  
ATOM    704  CB  HIS A  48      56.942  21.172  16.927  1.00  2.15           C  
ATOM    705  CG  HIS A  48      57.741  20.737  15.739  1.00  2.15           C  
ATOM    706  ND1 HIS A  48      57.765  21.444  14.553  1.00  2.15           N  
ATOM    707  CD2 HIS A  48      58.524  19.656  15.546  1.00  2.15           C  
ATOM    708  CE1 HIS A  48      58.553  20.822  13.698  1.00  2.15           C  
ATOM    709  NE2 HIS A  48      59.019  19.739  14.277  1.00  2.15           N  
ATOM    710  H   HIS A  48      54.560  21.576  15.713  1.00  2.15           H  
ATOM    711  HA  HIS A  48      55.904  19.324  17.180  1.00  2.15           H  
ATOM    712 1HB  HIS A  48      56.713  22.232  16.817  1.00  2.15           H  
ATOM    713 2HB  HIS A  48      57.563  21.068  17.793  1.00  2.15           H  
ATOM    714  HD1 HIS A  48      57.285  22.297  14.355  1.00  2.15           H  
ATOM    715  HD2 HIS A  48      58.810  18.825  16.178  1.00  2.15           H  
ATOM    716  HE1 HIS A  48      58.718  21.229  12.704  1.00  2.15           H  
ATOM    717  N   ARG A  49      55.090  19.987  19.462  1.00  2.27           N  
ATOM    718  CA  ARG A  49      54.395  20.258  20.725  1.00  2.27           C  
ATOM    719  C   ARG A  49      54.905  21.456  21.541  1.00  2.27           C  
ATOM    720  O   ARG A  49      54.145  22.029  22.327  1.00  2.27           O  
ATOM    721  CB  ARG A  49      54.389  19.001  21.576  1.00  2.27           C  
ATOM    722  CG  ARG A  49      53.465  17.908  21.025  1.00  2.27           C  
ATOM    723  CD  ARG A  49      53.525  16.657  21.804  1.00  2.27           C  
ATOM    724  NE  ARG A  49      52.632  15.626  21.280  1.00  2.27           N  
ATOM    725  CZ  ARG A  49      51.346  15.464  21.688  1.00  2.27           C  
ATOM    726  NH1 ARG A  49      50.854  16.262  22.617  1.00  2.27           N  
ATOM    727  NH2 ARG A  49      50.572  14.514  21.184  1.00  2.27           N  
ATOM    728  H   ARG A  49      55.712  19.178  19.409  1.00  2.27           H  
ATOM    729  HA  ARG A  49      53.356  20.464  20.475  1.00  2.27           H  
ATOM    730 1HB  ARG A  49      55.397  18.598  21.638  1.00  2.27           H  
ATOM    731 2HB  ARG A  49      54.067  19.242  22.587  1.00  2.27           H  
ATOM    732 1HG  ARG A  49      52.436  18.265  21.013  1.00  2.27           H  
ATOM    733 2HG  ARG A  49      53.780  17.679  20.011  1.00  2.27           H  
ATOM    734 1HD  ARG A  49      54.525  16.273  21.758  1.00  2.27           H  
ATOM    735 2HD  ARG A  49      53.256  16.852  22.839  1.00  2.27           H  
ATOM    736  HE  ARG A  49      52.993  15.024  20.521  1.00  2.27           H  
ATOM    737 1HH1 ARG A  49      51.430  16.987  23.014  1.00  2.27           H  
ATOM    738 2HH1 ARG A  49      49.898  16.145  22.931  1.00  2.27           H  
ATOM    739 1HH2 ARG A  49      50.915  13.855  20.470  1.00  2.27           H  
ATOM    740 2HH2 ARG A  49      49.592  14.416  21.511  1.00  2.27           H  
ATOM    741  N   SER A  50      56.159  21.861  21.360  1.00  2.47           N  
ATOM    742  CA  SER A  50      56.678  23.010  22.108  1.00  2.47           C  
ATOM    743  C   SER A  50      57.870  23.633  21.413  1.00  2.47           C  
ATOM    744  O   SER A  50      58.437  23.077  20.459  1.00  2.47           O  
ATOM    745  CB  SER A  50      57.152  22.633  23.502  1.00  2.47           C  
ATOM    746  OG  SER A  50      58.377  21.933  23.449  1.00  2.47           O  
ATOM    747  H   SER A  50      56.767  21.354  20.730  1.00  2.47           H  
ATOM    748  HA  SER A  50      55.891  23.762  22.182  1.00  2.47           H  
ATOM    749 1HB  SER A  50      57.269  23.528  24.109  1.00  2.47           H  
ATOM    750 2HB  SER A  50      56.398  22.011  23.982  1.00  2.47           H  
ATOM    751  HG  SER A  50      59.085  22.613  23.199  1.00  2.47           H  
ATOM    752  N   LEU A  51      58.291  24.776  21.924  1.00  2.76           N  
ATOM    753  CA  LEU A  51      59.498  25.372  21.411  1.00  2.76           C  
ATOM    754  C   LEU A  51      60.595  24.375  21.703  1.00  2.76           C  
ATOM    755  O   LEU A  51      60.513  23.628  22.689  1.00  2.76           O  
ATOM    756  CB  LEU A  51      59.787  26.715  22.081  1.00  2.76           C  
ATOM    757  CG  LEU A  51      58.772  27.828  21.783  1.00  2.76           C  
ATOM    758  CD1 LEU A  51      59.115  29.059  22.611  1.00  2.76           C  
ATOM    759  CD2 LEU A  51      58.793  28.143  20.294  1.00  2.76           C  
ATOM    760  H   LEU A  51      57.786  25.217  22.680  1.00  2.76           H  
ATOM    761  HA  LEU A  51      59.412  25.509  20.333  1.00  2.76           H  
ATOM    762 1HB  LEU A  51      59.818  26.567  23.159  1.00  2.76           H  
ATOM    763 2HB  LEU A  51      60.768  27.062  21.754  1.00  2.76           H  
ATOM    764  HG  LEU A  51      57.774  27.496  22.068  1.00  2.76           H  
ATOM    765 1HD1 LEU A  51      58.389  29.847  22.409  1.00  2.76           H  
ATOM    766 2HD1 LEU A  51      59.088  28.805  23.671  1.00  2.76           H  
ATOM    767 3HD1 LEU A  51      60.112  29.409  22.347  1.00  2.76           H  
ATOM    768 1HD2 LEU A  51      58.068  28.929  20.077  1.00  2.76           H  
ATOM    769 2HD2 LEU A  51      59.789  28.479  20.006  1.00  2.76           H  
ATOM    770 3HD2 LEU A  51      58.535  27.247  19.728  1.00  2.76           H  
ATOM    771  N   GLN A  52      61.552  24.283  20.787  1.00  3.09           N  
ATOM    772  CA  GLN A  52      62.680  23.361  20.873  1.00  3.09           C  
ATOM    773  C   GLN A  52      62.311  21.873  20.891  1.00  3.09           C  
ATOM    774  O   GLN A  52      63.170  21.047  21.172  1.00  3.09           O  
ATOM    775  CB  GLN A  52      63.573  23.698  22.067  1.00  3.09           C  
ATOM    776  CG  GLN A  52      64.257  25.057  21.956  1.00  3.09           C  
ATOM    777  CD  GLN A  52      65.339  25.060  20.862  1.00  3.09           C  
ATOM    778  OE1 GLN A  52      66.314  24.317  20.957  1.00  3.09           O  
ATOM    779  NE2 GLN A  52      65.167  25.882  19.833  1.00  3.09           N  
ATOM    780  H   GLN A  52      61.515  24.912  19.997  1.00  3.09           H  
ATOM    781  HA  GLN A  52      63.289  23.519  19.985  1.00  3.09           H  
ATOM    782 1HB  GLN A  52      63.001  23.670  22.994  1.00  3.09           H  
ATOM    783 2HB  GLN A  52      64.351  22.944  22.142  1.00  3.09           H  
ATOM    784 1HG  GLN A  52      63.514  25.814  21.708  1.00  3.09           H  
ATOM    785 2HG  GLN A  52      64.732  25.296  22.907  1.00  3.09           H  
ATOM    786 1HE2 GLN A  52      65.843  25.914  19.094  1.00  3.09           H  
ATOM    787 2HE2 GLN A  52      64.362  26.473  19.790  1.00  3.09           H  
ATOM    788  N   SER A  53      61.083  21.516  20.465  1.00  3.44           N  
ATOM    789  CA  SER A  53      60.703  20.105  20.269  1.00  3.44           C  
ATOM    790  C   SER A  53      60.849  19.781  18.785  1.00  3.44           C  
ATOM    791  O   SER A  53      60.315  18.800  18.282  1.00  3.44           O  
ATOM    792  CB  SER A  53      59.292  19.804  20.725  1.00  3.44           C  
ATOM    793  OG  SER A  53      58.352  20.503  19.966  1.00  3.44           O  
ATOM    794  H   SER A  53      60.368  22.230  20.302  1.00  3.44           H  
ATOM    795  HA  SER A  53      61.384  19.483  20.836  1.00  3.44           H  
ATOM    796 1HB  SER A  53      59.104  18.736  20.642  1.00  3.44           H  
ATOM    797 2HB  SER A  53      59.188  20.075  21.771  1.00  3.44           H  
ATOM    798  HG  SER A  53      58.634  21.443  19.997  1.00  3.44           H  
ATOM    799  N   CYS A  54      61.490  20.721  18.110  1.00  3.75           N  
ATOM    800  CA  CYS A  54      61.824  20.795  16.704  1.00  3.75           C  
ATOM    801  C   CYS A  54      63.112  20.030  16.387  1.00  3.75           C  
ATOM    802  O   CYS A  54      63.846  19.683  17.323  1.00  3.75           O  
ATOM    803  CB  CYS A  54      62.028  22.272  16.349  1.00  3.75           C  
ATOM    804  SG  CYS A  54      63.557  22.946  17.033  1.00  3.75           S  
ATOM    805  H   CYS A  54      61.829  21.479  18.674  1.00  3.75           H  
ATOM    806  HA  CYS A  54      61.004  20.378  16.147  1.00  3.75           H  
ATOM    807 1HB  CYS A  54      62.043  22.435  15.282  1.00  3.75           H  
ATOM    808 2HB  CYS A  54      61.198  22.849  16.755  1.00  3.75           H  
ATOM    809  HG  CYS A  54      64.361  22.351  16.105  1.00  3.75           H  
ATOM    810  N   PRO A  55      63.354  19.679  15.107  1.00  4.02           N  
ATOM    811  CA  PRO A  55      64.605  19.182  14.585  1.00  4.02           C  
ATOM    812  C   PRO A  55      65.569  20.335  14.685  1.00  4.02           C  
ATOM    813  O   PRO A  55      65.130  21.482  14.740  1.00  4.02           O  
ATOM    814  CB  PRO A  55      64.290  18.858  13.117  1.00  4.02           C  
ATOM    815  CG  PRO A  55      63.097  19.707  12.785  1.00  4.02           C  
ATOM    816  CD  PRO A  55      62.293  19.753  14.066  1.00  4.02           C  
ATOM    817  HA  PRO A  55      64.939  18.302  15.151  1.00  4.02           H  
ATOM    818 1HB  PRO A  55      65.157  19.107  12.493  1.00  4.02           H  
ATOM    819 2HB  PRO A  55      64.110  17.803  12.973  1.00  4.02           H  
ATOM    820 1HG  PRO A  55      63.427  20.700  12.451  1.00  4.02           H  
ATOM    821 2HG  PRO A  55      62.534  19.258  11.952  1.00  4.02           H  
ATOM    822 1HD  PRO A  55      61.733  20.670  14.072  1.00  4.02           H  
ATOM    823 2HD  PRO A  55      61.641  18.871  14.118  1.00  4.02           H  
ATOM    824  N   LEU A  56      66.864  20.056  14.735  1.00  4.26           N  
ATOM    825  CA  LEU A  56      67.870  21.120  14.795  1.00  4.26           C  
ATOM    826  C   LEU A  56      67.715  21.996  16.042  1.00  4.26           C  
ATOM    827  O   LEU A  56      68.076  23.177  16.051  1.00  4.26           O  
ATOM    828  CB  LEU A  56      67.792  21.994  13.536  1.00  4.26           C  
ATOM    829  CG  LEU A  56      67.925  21.238  12.206  1.00  4.26           C  
ATOM    830  CD1 LEU A  56      67.759  22.210  11.060  1.00  4.26           C  
ATOM    831  CD2 LEU A  56      69.278  20.552  12.153  1.00  4.26           C  
ATOM    832  H   LEU A  56      67.164  19.091  14.702  1.00  4.26           H  
ATOM    833  HA  LEU A  56      68.855  20.655  14.831  1.00  4.26           H  
ATOM    834 1HB  LEU A  56      66.866  22.559  13.520  1.00  4.26           H  
ATOM    835 2HB  LEU A  56      68.612  22.710  13.580  1.00  4.26           H  
ATOM    836  HG  LEU A  56      67.140  20.492  12.127  1.00  4.26           H  
ATOM    837 1HD1 LEU A  56      67.844  21.676  10.113  1.00  4.26           H  
ATOM    838 2HD1 LEU A  56      66.777  22.680  11.125  1.00  4.26           H  
ATOM    839 3HD1 LEU A  56      68.532  22.975  11.116  1.00  4.26           H  
ATOM    840 1HD2 LEU A  56      69.375  20.009  11.211  1.00  4.26           H  
ATOM    841 2HD2 LEU A  56      70.066  21.296  12.221  1.00  4.26           H  
ATOM    842 3HD2 LEU A  56      69.364  19.853  12.985  1.00  4.26           H  
ATOM    843  N   ALA A  57      67.256  21.389  17.134  1.00  4.51           N  
ATOM    844  CA  ALA A  57      67.087  22.079  18.412  1.00  4.51           C  
ATOM    845  C   ALA A  57      68.443  22.228  19.082  1.00  4.51           C  
ATOM    846  O   ALA A  57      68.740  21.604  20.104  1.00  4.51           O  
ATOM    847  CB  ALA A  57      66.135  21.309  19.311  1.00  4.51           C  
ATOM    848  H   ALA A  57      66.990  20.422  17.060  1.00  4.51           H  
ATOM    849  HA  ALA A  57      66.684  23.076  18.224  1.00  4.51           H  
ATOM    850 1HB  ALA A  57      66.014  21.834  20.256  1.00  4.51           H  
ATOM    851 2HB  ALA A  57      65.167  21.214  18.839  1.00  4.51           H  
ATOM    852 3HB  ALA A  57      66.542  20.321  19.496  1.00  4.51           H  
ATOM    853  N   LYS A  58      69.276  23.072  18.495  1.00  4.73           N  
ATOM    854  CA  LYS A  58      70.655  23.239  18.924  1.00  4.73           C  
ATOM    855  C   LYS A  58      70.766  24.111  20.161  1.00  4.73           C  
ATOM    856  O   LYS A  58      71.243  25.245  20.112  1.00  4.73           O  
ATOM    857  CB  LYS A  58      71.479  23.828  17.779  1.00  4.73           C  
ATOM    858  CG  LYS A  58      71.595  22.908  16.558  1.00  4.73           C  
ATOM    859  CD  LYS A  58      72.403  23.551  15.445  1.00  4.73           C  
ATOM    860  CE  LYS A  58      72.486  22.644  14.223  1.00  4.73           C  
ATOM    861  NZ  LYS A  58      73.277  23.268  13.120  1.00  4.73           N  
ATOM    862  H   LYS A  58      68.931  23.551  17.665  1.00  4.73           H  
ATOM    863  HA  LYS A  58      71.058  22.258  19.172  1.00  4.73           H  
ATOM    864 1HB  LYS A  58      71.024  24.763  17.449  1.00  4.73           H  
ATOM    865 2HB  LYS A  58      72.483  24.056  18.131  1.00  4.73           H  
ATOM    866 1HG  LYS A  58      72.067  21.970  16.851  1.00  4.73           H  
ATOM    867 2HG  LYS A  58      70.603  22.687  16.179  1.00  4.73           H  
ATOM    868 1HD  LYS A  58      71.932  24.492  15.156  1.00  4.73           H  
ATOM    869 2HD  LYS A  58      73.411  23.762  15.802  1.00  4.73           H  
ATOM    870 1HE  LYS A  58      72.955  21.704  14.508  1.00  4.73           H  
ATOM    871 2HE  LYS A  58      71.477  22.441  13.865  1.00  4.73           H  
ATOM    872 1HZ  LYS A  58      73.309  22.640  12.329  1.00  4.73           H  
ATOM    873 2HZ  LYS A  58      72.843  24.137  12.842  1.00  4.73           H  
ATOM    874 3HZ  LYS A  58      74.218  23.451  13.439  1.00  4.73           H  
ATOM    875  N   LYS A  59      70.325  23.561  21.281  1.00  4.89           N  
ATOM    876  CA  LYS A  59      70.356  24.269  22.551  1.00  4.89           C  
ATOM    877  C   LYS A  59      71.801  24.560  22.938  1.00  4.89           C  
ATOM    878  O   LYS A  59      72.663  23.682  22.808  1.00  4.89           O  
ATOM    879  CB  LYS A  59      69.692  23.436  23.648  1.00  4.89           C  
ATOM    880  CG  LYS A  59      68.188  23.227  23.487  1.00  4.89           C  
ATOM    881  CD  LYS A  59      67.635  22.425  24.658  1.00  4.89           C  
ATOM    882  CE  LYS A  59      66.145  22.172  24.528  1.00  4.89           C  
ATOM    883  NZ  LYS A  59      65.621  21.398  25.697  1.00  4.89           N  
ATOM    884  H   LYS A  59      69.915  22.629  21.210  1.00  4.89           H  
ATOM    885  HA  LYS A  59      69.829  25.217  22.443  1.00  4.89           H  
ATOM    886 1HB  LYS A  59      70.156  22.450  23.682  1.00  4.89           H  
ATOM    887 2HB  LYS A  59      69.863  23.910  24.614  1.00  4.89           H  
ATOM    888 1HG  LYS A  59      67.683  24.193  23.434  1.00  4.89           H  
ATOM    889 2HG  LYS A  59      67.992  22.686  22.555  1.00  4.89           H  
ATOM    890 1HD  LYS A  59      68.149  21.465  24.706  1.00  4.89           H  
ATOM    891 2HD  LYS A  59      67.821  22.963  25.587  1.00  4.89           H  
ATOM    892 1HE  LYS A  59      65.622  23.125  24.469  1.00  4.89           H  
ATOM    893 2HE  LYS A  59      65.955  21.606  23.612  1.00  4.89           H  
ATOM    894 1HZ  LYS A  59      64.629  21.245  25.580  1.00  4.89           H  
ATOM    895 2HZ  LYS A  59      66.096  20.508  25.752  1.00  4.89           H  
ATOM    896 3HZ  LYS A  59      65.783  21.918  26.548  1.00  4.89           H  
ATOM    897  N   ARG A  60      72.054  25.772  23.426  1.00  5.01           N  
ATOM    898  CA  ARG A  60      73.386  26.170  23.868  1.00  5.01           C  
ATOM    899  C   ARG A  60      73.288  26.989  25.148  1.00  5.01           C  
ATOM    900  O   ARG A  60      74.290  27.226  25.823  1.00  5.01           O  
ATOM    901  OXT ARG A  60      72.216  27.518  25.439  1.00  5.01           O  
ATOM    902  CB  ARG A  60      74.119  26.982  22.796  1.00  5.01           C  
ATOM    903  CG  ARG A  60      74.464  26.226  21.492  1.00  5.01           C  
ATOM    904  CD  ARG A  60      75.526  25.200  21.711  1.00  5.01           C  
ATOM    905  NE  ARG A  60      75.920  24.537  20.475  1.00  5.01           N  
ATOM    906  CZ  ARG A  60      75.299  23.464  19.931  1.00  5.01           C  
ATOM    907  NH1 ARG A  60      74.244  22.923  20.506  1.00  5.01           N  
ATOM    908  NH2 ARG A  60      75.764  22.945  18.804  1.00  5.01           N  
ATOM    909  H   ARG A  60      71.299  26.439  23.485  1.00  5.01           H  
ATOM    910  HA  ARG A  60      73.968  25.272  24.076  1.00  5.01           H  
ATOM    911 1HB  ARG A  60      73.509  27.840  22.518  1.00  5.01           H  
ATOM    912 2HB  ARG A  60      75.052  27.366  23.208  1.00  5.01           H  
ATOM    913 1HG  ARG A  60      73.586  25.731  21.092  1.00  5.01           H  
ATOM    914 2HG  ARG A  60      74.834  26.938  20.756  1.00  5.01           H  
ATOM    915 1HD  ARG A  60      76.408  25.675  22.139  1.00  5.01           H  
ATOM    916 2HD  ARG A  60      75.155  24.441  22.399  1.00  5.01           H  
ATOM    917  HE  ARG A  60      76.726  24.904  19.989  1.00  5.01           H  
ATOM    918 1HH1 ARG A  60      73.854  23.305  21.384  1.00  5.01           H  
ATOM    919 2HH1 ARG A  60      73.798  22.125  20.085  1.00  5.01           H  
ATOM    920 1HH2 ARG A  60      76.574  23.351  18.357  1.00  5.01           H  
ATOM    921 2HH2 ARG A  60      75.312  22.142  18.395  1.00  5.01           H  
TER     922
ENDMDL

REMARK ID 642727 MODEL 3 line_1_sample29
PFRMAT TS
TARGET line_1_sample29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.639  -0.258   0.392  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.012   0.115   0.077  1.00 24.67           C  
ATOM      3  C   MET A   1       3.249   1.613   0.055  1.00 24.67           C  
ATOM      4  O   MET A   1       2.519   2.366  -0.591  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.454  -0.491  -1.252  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.879  -0.096  -1.654  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.140  -0.705  -0.523  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.439   0.495  -0.833  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.479  -1.219   0.123  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.480  -0.153   1.384  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.005   0.344  -0.116  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.653  -0.296   0.857  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.406  -1.577  -1.195  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.778  -0.171  -2.045  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.091  -0.497  -2.643  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.960   0.988  -1.711  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.293   0.264  -0.207  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.739   0.454  -1.878  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.085   1.492  -0.601  1.00 24.67           H  
ATOM     20  N   SER A   2       4.287   2.033   0.769  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.703   3.427   0.809  1.00 24.67           C  
ATOM     22  C   SER A   2       6.162   3.575   1.190  1.00 24.67           C  
ATOM     23  O   SER A   2       6.679   2.878   2.070  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.880   4.245   1.781  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.361   5.575   1.823  1.00 24.67           O  
ATOM     26  H   SER A   2       4.833   1.355   1.281  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.573   3.848  -0.189  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.836   4.243   1.470  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.931   3.803   2.777  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.728   6.063   2.375  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.792   4.583   0.610  1.00 24.67           N  
ATOM     32  CA  LEU A   3       8.173   4.912   0.924  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.291   5.343   2.383  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.366   5.261   2.984  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.672   6.009  -0.009  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.774   5.587  -1.477  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       9.182   6.787  -2.321  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.769   4.441  -1.600  1.00 24.67           C  
ATOM     39  H   LEU A   3       6.297   5.130  -0.082  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.786   4.021   0.775  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.997   6.861   0.057  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.662   6.323   0.321  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.799   5.250  -1.826  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       9.242   6.492  -3.369  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       8.441   7.579  -2.210  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      10.154   7.150  -1.990  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.841   4.126  -2.640  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.751   4.764  -1.252  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       9.436   3.597  -0.990  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.182   5.816   2.962  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.198   6.209   4.358  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.502   4.996   5.229  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.133   5.127   6.274  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.872   6.838   4.789  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.589   8.217   4.185  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.270   8.811   4.643  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.530   8.129   5.316  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.009   9.948   4.320  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.306   5.856   2.441  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.993   6.941   4.505  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.053   6.174   4.510  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.855   6.935   5.875  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.396   8.894   4.460  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.584   8.124   3.099  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.036   3.808   4.823  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.263   2.628   5.636  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.720   2.243   5.518  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.366   1.880   6.503  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.370   1.489   5.197  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.925   1.717   5.542  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.585   2.477   6.460  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.056   1.068   4.815  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.571   3.706   3.926  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.061   2.866   6.681  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.458   1.353   4.120  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.704   0.564   5.669  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.078   1.175   4.995  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.372   0.463   4.090  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.273   2.391   4.312  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.682   2.063   4.131  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.551   2.980   4.990  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.526   2.533   5.602  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.108   2.174   2.664  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.527   1.113   1.748  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.999   1.249   0.316  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.590   2.249  -0.010  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.794   0.332  -0.442  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.687   2.700   3.531  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.843   1.036   4.462  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.806   3.146   2.275  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.194   2.120   2.596  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.798   0.127   2.122  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.438   1.200   1.778  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.160   4.257   5.073  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.911   5.234   5.849  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.780   4.960   7.343  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.775   4.970   8.074  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.418   6.651   5.541  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.322   7.750   6.102  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.447   7.838   5.668  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.897   8.492   6.968  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.352   4.563   4.529  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.962   5.159   5.572  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.330   6.774   4.459  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.415   6.775   5.957  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.566   4.672   7.814  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.397   4.416   9.233  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.197   3.190   9.649  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.847   3.193  10.699  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.915   4.248   9.567  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.108   5.552   9.497  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.629   5.314   9.751  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.834   6.609   9.627  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.375   6.390   9.833  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.754   4.669   7.196  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.782   5.273   9.786  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.468   3.547   8.855  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.806   3.824  10.562  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.484   6.242  10.252  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.238   6.017   8.527  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.252   4.597   9.016  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.487   4.898  10.747  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.194   7.320  10.368  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.991   7.025   8.629  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.886   7.270   9.738  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.034   5.738   9.136  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.214   6.013  10.756  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.204   2.154   8.808  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.953   0.946   9.120  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.456   1.218   9.121  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.182   0.750  10.010  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.619  -0.125   8.099  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.206  -0.689   8.218  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.870  -1.577   7.080  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.511  -2.089   7.174  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.853  -2.703   6.172  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.436  -2.871   5.005  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.618  -3.135   6.362  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.654   2.188   7.948  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.652   0.598  10.105  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.719   0.294   7.096  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.323  -0.949   8.185  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.130  -1.272   9.135  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.485   0.124   8.252  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.957  -1.009   6.150  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.555  -2.422   7.058  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.029  -1.978   8.056  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.379  -2.537   4.859  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.942  -3.333   4.255  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.170  -3.006   7.259  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.124  -3.595   5.613  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.925   2.013   8.149  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.338   2.354   8.059  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.803   3.114   9.294  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.918   2.913   9.781  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.598   3.190   6.823  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.297   2.364   7.424  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.899   1.432   7.989  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.658   3.417   6.753  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.281   2.635   5.940  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.029   4.118   6.891  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.942   3.982   9.815  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.260   4.741  11.011  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.181   3.866  12.267  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.066   3.910  13.127  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.297   5.910  11.131  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.499   7.015  10.088  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.474   8.083  10.212  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.614   9.097   9.171  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.442  10.159   9.231  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.201  10.350  10.294  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.496  11.014   8.223  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.047   4.141   9.347  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.275   5.126  10.915  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.276   5.542  11.014  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.378   6.354  12.121  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.480   7.465  10.220  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.428   6.593   9.085  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.485   7.633  10.107  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.556   8.568  11.181  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.037   8.980   8.314  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.162   9.699  11.065  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.821  11.146  10.336  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.914  10.874   7.399  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.114  11.804   8.267  1.00 24.67           H  
ATOM    186  N   THR A  12      14.168   2.996  12.325  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.928   2.134  13.477  1.00 24.67           C  
ATOM    188  C   THR A  12      15.099   1.202  13.745  1.00 24.67           C  
ATOM    189  O   THR A  12      15.523   1.026  14.889  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.652   1.296  13.276  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.519   2.172  13.147  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.442   0.360  14.451  1.00 24.67           C  
ATOM    193  H   THR A  12      13.483   2.977  11.572  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.789   2.764  14.353  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.749   0.711  12.364  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.637   2.723  12.343  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.538  -0.225  14.289  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.298  -0.308  14.539  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.339   0.942  15.366  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.655   0.628  12.687  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.773  -0.295  12.817  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.106   0.385  13.160  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.090  -0.316  13.411  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.984  -1.074  11.529  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.481  -0.228  10.403  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.643  -0.961   9.134  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.174  -0.088   8.093  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.448  -0.464   6.833  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.241  -1.705   6.457  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.927   0.415   5.968  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.257   0.805  11.760  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.533  -1.002  13.611  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.702  -1.875  11.693  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.041  -1.522  11.213  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.748   0.535  10.240  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.422   0.236  10.671  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.333  -1.791   9.275  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.673  -1.334   8.807  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.344   0.883   8.348  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.876  -2.380   7.116  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.446  -1.987   5.509  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.089   1.371   6.256  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.131   0.132   5.021  1.00 24.67           H  
ATOM    224  N   SER A  14      18.167   1.726  13.172  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.442   2.398  13.399  1.00 24.67           C  
ATOM    226  C   SER A  14      20.065   2.087  14.758  1.00 24.67           C  
ATOM    227  O   SER A  14      21.282   2.155  14.920  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.278   3.900  13.236  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.459   4.444  14.239  1.00 24.67           O  
ATOM    230  H   SER A  14      17.336   2.300  13.021  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.135   2.058  12.635  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.258   4.373  13.269  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.841   4.111  12.258  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.542   4.180  14.004  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.267   1.707  15.752  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.879   1.365  17.025  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.555   0.002  16.903  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.704  -0.183  17.317  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.838   1.351  18.143  1.00 24.27           C  
ATOM    240  CG  LYS A  15      18.294   2.731  18.511  1.00 24.27           C  
ATOM    241  CD  LYS A  15      17.253   2.642  19.622  1.00 24.27           C  
ATOM    242  CE  LYS A  15      16.705   4.017  19.987  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      15.656   3.934  21.040  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.264   1.667  15.615  1.00 24.27           H  
ATOM    245  HA  LYS A  15      20.644   2.106  17.261  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      17.994   0.728  17.845  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.272   0.909  19.040  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.116   3.367  18.840  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      17.838   3.183  17.628  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.428   2.006  19.296  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.705   2.195  20.509  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      17.520   4.642  20.349  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      16.276   4.478  19.097  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      15.318   4.861  21.254  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.889   3.365  20.708  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      16.047   3.518  21.873  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.853  -0.941  16.267  1.00 22.83           N  
ATOM    258  CA  ALA A  16      20.327  -2.308  16.085  1.00 22.83           C  
ATOM    259  C   ALA A  16      21.617  -2.346  15.287  1.00 22.83           C  
ATOM    260  O   ALA A  16      22.514  -3.140  15.565  1.00 22.83           O  
ATOM    261  CB  ALA A  16      19.272  -3.138  15.383  1.00 22.83           C  
ATOM    262  H   ALA A  16      18.942  -0.696  15.904  1.00 22.83           H  
ATOM    263  HA  ALA A  16      20.525  -2.733  17.070  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      19.627  -4.161  15.274  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      18.355  -3.129  15.968  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      19.077  -2.714  14.396  1.00 22.83           H  
ATOM    267  N   LEU A  17      21.718  -1.450  14.312  1.00 20.17           N  
ATOM    268  CA  LEU A  17      22.889  -1.365  13.457  1.00 20.17           C  
ATOM    269  C   LEU A  17      24.141  -0.913  14.210  1.00 20.17           C  
ATOM    270  O   LEU A  17      25.260  -1.163  13.755  1.00 20.17           O  
ATOM    271  CB  LEU A  17      22.625  -0.412  12.288  1.00 20.17           C  
ATOM    272  CG  LEU A  17      21.576  -0.883  11.256  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      21.351   0.217  10.236  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      22.047  -2.152  10.597  1.00 20.17           C  
ATOM    275  H   LEU A  17      20.924  -0.836  14.130  1.00 20.17           H  
ATOM    276  HA  LEU A  17      23.080  -2.357  13.051  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      22.279   0.537  12.700  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      23.561  -0.237  11.764  1.00 20.17           H  
ATOM    279  HG  LEU A  17      20.639  -1.079  11.753  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      20.614  -0.107   9.516  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      21.000   1.112  10.733  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      22.287   0.430   9.724  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      21.300  -2.483   9.875  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      22.991  -1.969  10.085  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      22.186  -2.923  11.355  1.00 20.17           H  
ATOM    286  N   ARG A  18      23.961  -0.185  15.315  1.00 16.74           N  
ATOM    287  CA  ARG A  18      25.080   0.318  16.096  1.00 16.74           C  
ATOM    288  C   ARG A  18      25.440  -0.662  17.213  1.00 16.74           C  
ATOM    289  O   ARG A  18      26.619  -0.911  17.484  1.00 16.74           O  
ATOM    290  CB  ARG A  18      24.724   1.675  16.679  1.00 16.74           C  
ATOM    291  CG  ARG A  18      24.579   2.789  15.637  1.00 16.74           C  
ATOM    292  CD  ARG A  18      24.126   4.069  16.247  1.00 16.74           C  
ATOM    293  NE  ARG A  18      23.984   5.126  15.255  1.00 16.74           N  
ATOM    294  CZ  ARG A  18      23.486   6.353  15.508  1.00 16.74           C  
ATOM    295  NH1 ARG A  18      23.086   6.665  16.722  1.00 16.74           N  
ATOM    296  NH2 ARG A  18      23.401   7.246  14.536  1.00 16.74           N  
ATOM    297  H   ARG A  18      23.023  -0.023  15.672  1.00 16.74           H  
ATOM    298  HA  ARG A  18      25.941   0.433  15.440  1.00 16.74           H  
ATOM    299 1HB  ARG A  18      23.773   1.597  17.210  1.00 16.74           H  
ATOM    300 2HB  ARG A  18      25.480   1.975  17.402  1.00 16.74           H  
ATOM    301 1HG  ARG A  18      25.537   2.958  15.149  1.00 16.74           H  
ATOM    302 2HG  ARG A  18      23.842   2.486  14.892  1.00 16.74           H  
ATOM    303 1HD  ARG A  18      23.152   3.911  16.716  1.00 16.74           H  
ATOM    304 2HD  ARG A  18      24.844   4.395  16.997  1.00 16.74           H  
ATOM    305  HE  ARG A  18      24.280   4.924  14.311  1.00 16.74           H  
ATOM    306 1HH1 ARG A  18      23.150   5.983  17.463  1.00 16.74           H  
ATOM    307 2HH1 ARG A  18      22.714   7.585  16.910  1.00 16.74           H  
ATOM    308 1HH2 ARG A  18      23.710   7.008  13.603  1.00 16.74           H  
ATOM    309 2HH2 ARG A  18      23.030   8.165  14.725  1.00 16.74           H  
ATOM    310  N   GLY A  19      24.409  -1.228  17.840  1.00 13.27           N  
ATOM    311  CA  GLY A  19      24.564  -2.163  18.945  1.00 13.27           C  
ATOM    312  C   GLY A  19      24.821  -1.423  20.262  1.00 13.27           C  
ATOM    313  O   GLY A  19      24.952  -0.198  20.272  1.00 13.27           O  
ATOM    314  H   GLY A  19      23.463  -0.977  17.550  1.00 13.27           H  
ATOM    315 1HA  GLY A  19      23.661  -2.768  19.017  1.00 13.27           H  
ATOM    316 2HA  GLY A  19      25.394  -2.832  18.725  1.00 13.27           H  
ATOM    317  N   PRO A  20      24.844  -2.139  21.397  1.00 10.32           N  
ATOM    318  CA  PRO A  20      25.114  -1.611  22.719  1.00 10.32           C  
ATOM    319  C   PRO A  20      26.599  -1.276  22.847  1.00 10.32           C  
ATOM    320  O   PRO A  20      27.416  -1.903  22.177  1.00 10.32           O  
ATOM    321  CB  PRO A  20      24.698  -2.776  23.626  1.00 10.32           C  
ATOM    322  CG  PRO A  20      24.915  -4.017  22.773  1.00 10.32           C  
ATOM    323  CD  PRO A  20      24.577  -3.587  21.357  1.00 10.32           C  
ATOM    324  HA  PRO A  20      24.472  -0.731  22.864  1.00 10.32           H  
ATOM    325 1HB  PRO A  20      25.310  -2.786  24.537  1.00 10.32           H  
ATOM    326 2HB  PRO A  20      23.652  -2.653  23.942  1.00 10.32           H  
ATOM    327 1HG  PRO A  20      25.954  -4.371  22.868  1.00 10.32           H  
ATOM    328 2HG  PRO A  20      24.273  -4.838  23.130  1.00 10.32           H  
ATOM    329 1HD  PRO A  20      25.251  -4.099  20.656  1.00 10.32           H  
ATOM    330 2HD  PRO A  20      23.516  -3.785  21.142  1.00 10.32           H  
ATOM    331  N   PRO A  21      26.987  -0.341  23.727  1.00  8.10           N  
ATOM    332  CA  PRO A  21      28.367  -0.004  24.049  1.00  8.10           C  
ATOM    333  C   PRO A  21      29.090  -1.080  24.861  1.00  8.10           C  
ATOM    334  O   PRO A  21      30.322  -1.134  24.866  1.00  8.10           O  
ATOM    335  CB  PRO A  21      28.202   1.275  24.876  1.00  8.10           C  
ATOM    336  CG  PRO A  21      26.815   1.165  25.485  1.00  8.10           C  
ATOM    337  CD  PRO A  21      25.979   0.455  24.443  1.00  8.10           C  
ATOM    338  HA  PRO A  21      28.911   0.200  23.116  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      28.993   1.319  25.642  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      28.325   2.158  24.235  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      26.873   0.609  26.435  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      26.430   2.166  25.730  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      25.247  -0.186  24.951  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      25.507   1.182  23.763  1.00  8.10           H  
ATOM    345  N   GLU A  22      28.309  -1.958  25.501  1.00  6.57           N  
ATOM    346  CA  GLU A  22      28.814  -2.998  26.394  1.00  6.57           C  
ATOM    347  C   GLU A  22      29.762  -2.408  27.446  1.00  6.57           C  
ATOM    348  O   GLU A  22      29.873  -1.188  27.579  1.00  6.57           O  
ATOM    349  CB  GLU A  22      29.494  -4.114  25.583  1.00  6.57           C  
ATOM    350  CG  GLU A  22      28.518  -4.888  24.679  1.00  6.57           C  
ATOM    351  CD  GLU A  22      29.159  -6.026  23.894  1.00  6.57           C  
ATOM    352  OE1 GLU A  22      30.355  -6.173  23.959  1.00  6.57           O  
ATOM    353  OE2 GLU A  22      28.440  -6.751  23.242  1.00  6.57           O  
ATOM    354  H   GLU A  22      27.312  -1.871  25.403  1.00  6.57           H  
ATOM    355  HA  GLU A  22      27.967  -3.436  26.920  1.00  6.57           H  
ATOM    356 1HB  GLU A  22      30.281  -3.699  24.957  1.00  6.57           H  
ATOM    357 2HB  GLU A  22      29.957  -4.832  26.255  1.00  6.57           H  
ATOM    358 1HG  GLU A  22      27.712  -5.291  25.291  1.00  6.57           H  
ATOM    359 2HG  GLU A  22      28.079  -4.178  23.977  1.00  6.57           H  
ATOM    360  N   THR A  23      30.375  -3.276  28.261  1.00  5.60           N  
ATOM    361  CA  THR A  23      31.313  -2.812  29.288  1.00  5.60           C  
ATOM    362  C   THR A  23      32.692  -3.429  29.082  1.00  5.60           C  
ATOM    363  O   THR A  23      33.629  -3.128  29.818  1.00  5.60           O  
ATOM    364  CB  THR A  23      30.840  -3.153  30.718  1.00  5.60           C  
ATOM    365  OG1 THR A  23      30.785  -4.579  30.902  1.00  5.60           O  
ATOM    366  CG2 THR A  23      29.450  -2.566  30.944  1.00  5.60           C  
ATOM    367  H   THR A  23      30.202  -4.263  28.154  1.00  5.60           H  
ATOM    368  HA  THR A  23      31.417  -1.730  29.209  1.00  5.60           H  
ATOM    369  HB  THR A  23      31.534  -2.731  31.447  1.00  5.60           H  
ATOM    370  HG1 THR A  23      31.638  -4.869  31.352  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      29.118  -2.802  31.954  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      29.489  -1.484  30.816  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      28.751  -2.990  30.227  1.00  5.60           H  
ATOM    374  N   THR A  24      32.808  -4.311  28.081  1.00  5.00           N  
ATOM    375  CA  THR A  24      34.035  -5.077  27.854  1.00  5.00           C  
ATOM    376  C   THR A  24      34.514  -5.720  29.155  1.00  5.00           C  
ATOM    377  O   THR A  24      35.665  -5.557  29.561  1.00  5.00           O  
ATOM    378  CB  THR A  24      35.150  -4.208  27.232  1.00  5.00           C  
ATOM    379  OG1 THR A  24      35.519  -3.150  28.126  1.00  5.00           O  
ATOM    380  CG2 THR A  24      34.673  -3.605  25.918  1.00  5.00           C  
ATOM    381  H   THR A  24      32.014  -4.462  27.480  1.00  5.00           H  
ATOM    382  HA  THR A  24      33.812  -5.879  27.151  1.00  5.00           H  
ATOM    383  HB  THR A  24      36.022  -4.836  27.054  1.00  5.00           H  
ATOM    384  HG1 THR A  24      35.126  -3.310  29.009  1.00  5.00           H  
ATOM    385 1HG2 THR A  24      35.470  -3.003  25.483  1.00  5.00           H  
ATOM    386 2HG2 THR A  24      34.401  -4.403  25.229  1.00  5.00           H  
ATOM    387 3HG2 THR A  24      33.801  -2.974  26.102  1.00  5.00           H  
ATOM    388  N   ALA A  25      33.602  -6.465  29.800  1.00  4.63           N  
ATOM    389  CA  ALA A  25      33.843  -7.062  31.114  1.00  4.63           C  
ATOM    390  C   ALA A  25      34.077  -5.917  32.084  1.00  4.63           C  
ATOM    391  O   ALA A  25      33.160  -5.108  32.269  1.00  4.63           O  
ATOM    392  CB  ALA A  25      35.011  -8.046  31.082  1.00  4.63           C  
ATOM    393  H   ALA A  25      32.696  -6.577  29.375  1.00  4.63           H  
ATOM    394  HA  ALA A  25      32.946  -7.593  31.428  1.00  4.63           H  
ATOM    395 1HB  ALA A  25      35.150  -8.468  32.065  1.00  4.63           H  
ATOM    396 2HB  ALA A  25      34.783  -8.846  30.377  1.00  4.63           H  
ATOM    397 3HB  ALA A  25      35.931  -7.566  30.777  1.00  4.63           H  
ATOM    398  N   ALA A  26      35.282  -5.867  32.676  1.00  4.31           N  
ATOM    399  CA  ALA A  26      35.735  -4.851  33.628  1.00  4.31           C  
ATOM    400  C   ALA A  26      35.094  -4.965  35.004  1.00  4.31           C  
ATOM    401  O   ALA A  26      33.987  -5.477  35.155  1.00  4.31           O  
ATOM    402  CB  ALA A  26      35.485  -3.451  33.078  1.00  4.31           C  
ATOM    403  H   ALA A  26      35.946  -6.581  32.432  1.00  4.31           H  
ATOM    404  HA  ALA A  26      36.809  -4.983  33.750  1.00  4.31           H  
ATOM    405 1HB  ALA A  26      35.884  -2.717  33.779  1.00  4.31           H  
ATOM    406 2HB  ALA A  26      35.984  -3.346  32.113  1.00  4.31           H  
ATOM    407 3HB  ALA A  26      34.429  -3.257  32.952  1.00  4.31           H  
ATOM    408  N   ASP A  27      35.837  -4.496  36.013  1.00  4.02           N  
ATOM    409  CA  ASP A  27      35.398  -4.440  37.411  1.00  4.02           C  
ATOM    410  C   ASP A  27      35.036  -5.798  38.027  1.00  4.02           C  
ATOM    411  O   ASP A  27      34.285  -5.875  38.997  1.00  4.02           O  
ATOM    412  CB  ASP A  27      34.197  -3.488  37.502  1.00  4.02           C  
ATOM    413  CG  ASP A  27      34.560  -2.023  37.193  1.00  4.02           C  
ATOM    414  OD1 ASP A  27      35.475  -1.490  37.817  1.00  4.02           O  
ATOM    415  OD2 ASP A  27      33.940  -1.458  36.329  1.00  4.02           O  
ATOM    416  H   ASP A  27      36.750  -4.125  35.793  1.00  4.02           H  
ATOM    417  HA  ASP A  27      36.215  -4.022  37.996  1.00  4.02           H  
ATOM    418 1HB  ASP A  27      33.416  -3.798  36.812  1.00  4.02           H  
ATOM    419 2HB  ASP A  27      33.771  -3.532  38.477  1.00  4.02           H  
ATOM    420  N   LEU A  28      35.652  -6.863  37.547  1.00  3.77           N  
ATOM    421  CA  LEU A  28      35.349  -8.195  38.057  1.00  3.77           C  
ATOM    422  C   LEU A  28      36.247  -8.599  39.225  1.00  3.77           C  
ATOM    423  O   LEU A  28      37.070  -9.510  39.122  1.00  3.77           O  
ATOM    424  CB  LEU A  28      35.426  -9.170  36.892  1.00  3.77           C  
ATOM    425  CG  LEU A  28      34.449  -8.791  35.751  1.00  3.77           C  
ATOM    426  CD1 LEU A  28      34.571  -9.740  34.591  1.00  3.77           C  
ATOM    427  CD2 LEU A  28      33.040  -8.778  36.311  1.00  3.77           C  
ATOM    428  H   LEU A  28      36.296  -6.757  36.780  1.00  3.77           H  
ATOM    429  HA  LEU A  28      34.319  -8.194  38.418  1.00  3.77           H  
ATOM    430 1HB  LEU A  28      36.437  -9.176  36.494  1.00  3.77           H  
ATOM    431 2HB  LEU A  28      35.180 -10.161  37.247  1.00  3.77           H  
ATOM    432  HG  LEU A  28      34.697  -7.811  35.386  1.00  3.77           H  
ATOM    433 1HD1 LEU A  28      33.878  -9.435  33.809  1.00  3.77           H  
ATOM    434 2HD1 LEU A  28      35.590  -9.720  34.209  1.00  3.77           H  
ATOM    435 3HD1 LEU A  28      34.328 -10.740  34.904  1.00  3.77           H  
ATOM    436 1HD2 LEU A  28      32.336  -8.492  35.532  1.00  3.77           H  
ATOM    437 2HD2 LEU A  28      32.802  -9.766  36.675  1.00  3.77           H  
ATOM    438 3HD2 LEU A  28      32.979  -8.062  37.133  1.00  3.77           H  
ATOM    439  N   SER A  29      36.058  -7.894  40.336  1.00  3.60           N  
ATOM    440  CA  SER A  29      36.839  -8.059  41.570  1.00  3.60           C  
ATOM    441  C   SER A  29      36.099  -7.629  42.807  1.00  3.60           C  
ATOM    442  O   SER A  29      35.306  -6.693  42.776  1.00  3.60           O  
ATOM    443  CB  SER A  29      38.099  -7.219  41.543  1.00  3.60           C  
ATOM    444  OG  SER A  29      38.824  -7.334  42.772  1.00  3.60           O  
ATOM    445  H   SER A  29      35.336  -7.176  40.271  1.00  3.60           H  
ATOM    446  HA  SER A  29      37.099  -9.113  41.676  1.00  3.60           H  
ATOM    447 1HB  SER A  29      38.729  -7.541  40.714  1.00  3.60           H  
ATOM    448 2HB  SER A  29      37.833  -6.176  41.370  1.00  3.60           H  
ATOM    449  HG  SER A  29      38.258  -6.950  43.518  1.00  3.60           H  
ATOM    450  N   CYS A  30      36.359  -8.303  43.910  1.00  3.50           N  
ATOM    451  CA  CYS A  30      35.819  -7.834  45.175  1.00  3.50           C  
ATOM    452  C   CYS A  30      36.498  -6.501  45.503  1.00  3.50           C  
ATOM    453  O   CYS A  30      37.679  -6.341  45.180  1.00  3.50           O  
ATOM    454  CB  CYS A  30      36.049  -8.856  46.294  1.00  3.50           C  
ATOM    455  SG  CYS A  30      35.388  -8.377  47.921  1.00  3.50           S  
ATOM    456  H   CYS A  30      36.995  -9.100  43.891  1.00  3.50           H  
ATOM    457  HA  CYS A  30      34.747  -7.703  45.057  1.00  3.50           H  
ATOM    458 1HB  CYS A  30      35.584  -9.789  46.016  1.00  3.50           H  
ATOM    459 2HB  CYS A  30      37.109  -9.045  46.410  1.00  3.50           H  
ATOM    460  N   PRO A  31      35.741  -5.444  45.884  1.00  3.45           N  
ATOM    461  CA  PRO A  31      36.181  -4.127  46.339  1.00  3.45           C  
ATOM    462  C   PRO A  31      36.539  -4.182  47.817  1.00  3.45           C  
ATOM    463  O   PRO A  31      36.567  -5.271  48.376  1.00  3.45           O  
ATOM    464  CB  PRO A  31      34.959  -3.254  46.069  1.00  3.45           C  
ATOM    465  CG  PRO A  31      33.817  -4.159  46.317  1.00  3.45           C  
ATOM    466  CD  PRO A  31      34.262  -5.531  45.824  1.00  3.45           C  
ATOM    467  HA  PRO A  31      37.046  -3.806  45.741  1.00  3.45           H  
ATOM    468 1HB  PRO A  31      34.948  -2.385  46.734  1.00  3.45           H  
ATOM    469 2HB  PRO A  31      34.983  -2.875  45.041  1.00  3.45           H  
ATOM    470 1HG  PRO A  31      33.541  -4.175  47.378  1.00  3.45           H  
ATOM    471 2HG  PRO A  31      32.931  -3.793  45.779  1.00  3.45           H  
ATOM    472 1HD  PRO A  31      33.858  -6.282  46.518  1.00  3.45           H  
ATOM    473 2HD  PRO A  31      33.923  -5.672  44.802  1.00  3.45           H  
ATOM    474  N   THR A  32      36.753  -2.994  48.422  1.00  3.43           N  
ATOM    475  CA  THR A  32      37.006  -2.713  49.862  1.00  3.43           C  
ATOM    476  C   THR A  32      38.479  -2.971  50.203  1.00  3.43           C  
ATOM    477  O   THR A  32      39.136  -3.754  49.523  1.00  3.43           O  
ATOM    478  CB  THR A  32      36.090  -3.551  50.840  1.00  3.43           C  
ATOM    479  OG1 THR A  32      36.425  -4.943  50.837  1.00  3.43           O  
ATOM    480  CG2 THR A  32      34.627  -3.393  50.446  1.00  3.43           C  
ATOM    481  H   THR A  32      36.728  -2.183  47.822  1.00  3.43           H  
ATOM    482  HA  THR A  32      36.786  -1.660  50.032  1.00  3.43           H  
ATOM    483  HB  THR A  32      36.180  -3.197  51.841  1.00  3.43           H  
ATOM    484  HG1 THR A  32      36.578  -5.251  49.956  1.00  3.43           H  
ATOM    485 1HG2 THR A  32      34.027  -3.959  51.125  1.00  3.43           H  
ATOM    486 2HG2 THR A  32      34.353  -2.341  50.497  1.00  3.43           H  
ATOM    487 3HG2 THR A  32      34.449  -3.759  49.456  1.00  3.43           H  
ATOM    488  N   PRO A  33      39.056  -2.332  51.244  1.00  3.42           N  
ATOM    489  CA  PRO A  33      40.433  -2.528  51.678  1.00  3.42           C  
ATOM    490  C   PRO A  33      40.599  -3.830  52.455  1.00  3.42           C  
ATOM    491  O   PRO A  33      40.900  -3.834  53.650  1.00  3.42           O  
ATOM    492  CB  PRO A  33      40.679  -1.291  52.545  1.00  3.42           C  
ATOM    493  CG  PRO A  33      39.325  -0.968  53.134  1.00  3.42           C  
ATOM    494  CD  PRO A  33      38.334  -1.280  52.018  1.00  3.42           C  
ATOM    495  HA  PRO A  33      41.089  -2.525  50.794  1.00  3.42           H  
ATOM    496 1HB  PRO A  33      41.433  -1.519  53.313  1.00  3.42           H  
ATOM    497 2HB  PRO A  33      41.085  -0.474  51.930  1.00  3.42           H  
ATOM    498 1HG  PRO A  33      39.151  -1.582  54.033  1.00  3.42           H  
ATOM    499 2HG  PRO A  33      39.290   0.084  53.458  1.00  3.42           H  
ATOM    500 1HD  PRO A  33      37.429  -1.635  52.482  1.00  3.42           H  
ATOM    501 2HD  PRO A  33      38.167  -0.386  51.400  1.00  3.42           H  
ATOM    502  N   GLY A  34      40.383  -4.931  51.749  1.00  3.40           N  
ATOM    503  CA  GLY A  34      40.432  -6.274  52.300  1.00  3.40           C  
ATOM    504  C   GLY A  34      39.926  -7.284  51.276  1.00  3.40           C  
ATOM    505  O   GLY A  34      39.597  -6.930  50.151  1.00  3.40           O  
ATOM    506  H   GLY A  34      40.141  -4.808  50.766  1.00  3.40           H  
ATOM    507 1HA  GLY A  34      41.455  -6.515  52.590  1.00  3.40           H  
ATOM    508 2HA  GLY A  34      39.819  -6.323  53.199  1.00  3.40           H  
ATOM    509  N   CYS A  35      39.933  -8.561  51.649  1.00  3.37           N  
ATOM    510  CA  CYS A  35      39.498  -9.687  50.801  1.00  3.37           C  
ATOM    511  C   CYS A  35      40.297  -9.876  49.494  1.00  3.37           C  
ATOM    512  O   CYS A  35      39.866 -10.629  48.603  1.00  3.37           O  
ATOM    513  CB  CYS A  35      38.027  -9.494  50.386  1.00  3.37           C  
ATOM    514  SG  CYS A  35      36.844  -9.341  51.752  1.00  3.37           S  
ATOM    515  H   CYS A  35      40.235  -8.773  52.591  1.00  3.37           H  
ATOM    516  HA  CYS A  35      39.586 -10.599  51.390  1.00  3.37           H  
ATOM    517 1HB  CYS A  35      37.925  -8.612  49.755  1.00  3.37           H  
ATOM    518 2HB  CYS A  35      37.716 -10.337  49.781  1.00  3.37           H  
ATOM    519  HG  CYS A  35      35.808  -8.957  50.990  1.00  3.37           H  
ATOM    520  N   THR A  36      41.467  -9.209  49.373  1.00  3.35           N  
ATOM    521  CA  THR A  36      42.404  -9.306  48.227  1.00  3.35           C  
ATOM    522  C   THR A  36      41.867  -8.816  46.856  1.00  3.35           C  
ATOM    523  O   THR A  36      42.531  -8.070  46.137  1.00  3.35           O  
ATOM    524  CB  THR A  36      42.934 -10.745  48.079  1.00  3.35           C  
ATOM    525  OG1 THR A  36      43.662 -11.112  49.262  1.00  3.35           O  
ATOM    526  CG2 THR A  36      43.826 -10.863  46.859  1.00  3.35           C  
ATOM    527  H   THR A  36      41.722  -8.596  50.134  1.00  3.35           H  
ATOM    528  HA  THR A  36      43.263  -8.678  48.464  1.00  3.35           H  
ATOM    529  HB  THR A  36      42.111 -11.421  47.964  1.00  3.35           H  
ATOM    530  HG1 THR A  36      43.982 -12.015  49.172  1.00  3.35           H  
ATOM    531 1HG2 THR A  36      44.183 -11.889  46.772  1.00  3.35           H  
ATOM    532 2HG2 THR A  36      43.260 -10.599  45.965  1.00  3.35           H  
ATOM    533 3HG2 THR A  36      44.674 -10.190  46.961  1.00  3.35           H  
ATOM    534  N   GLY A  37      40.681  -9.299  46.517  1.00  3.34           N  
ATOM    535  CA  GLY A  37      39.922  -9.135  45.299  1.00  3.34           C  
ATOM    536  C   GLY A  37      39.473 -10.552  44.956  1.00  3.34           C  
ATOM    537  O   GLY A  37      38.517 -10.779  44.199  1.00  3.34           O  
ATOM    538  H   GLY A  37      40.256  -9.887  47.194  1.00  3.34           H  
ATOM    539 1HA  GLY A  37      39.077  -8.469  45.459  1.00  3.34           H  
ATOM    540 2HA  GLY A  37      40.548  -8.723  44.507  1.00  3.34           H  
ATOM    541  N   SER A  38      40.120 -11.510  45.649  1.00  3.39           N  
ATOM    542  CA  SER A  38      39.919 -12.953  45.482  1.00  3.39           C  
ATOM    543  C   SER A  38      38.655 -13.416  46.171  1.00  3.39           C  
ATOM    544  O   SER A  38      38.186 -14.528  45.945  1.00  3.39           O  
ATOM    545  CB  SER A  38      41.095 -13.746  46.019  1.00  3.39           C  
ATOM    546  OG  SER A  38      41.122 -13.739  47.417  1.00  3.39           O  
ATOM    547  H   SER A  38      40.796 -11.201  46.336  1.00  3.39           H  
ATOM    548  HA  SER A  38      39.820 -13.164  44.414  1.00  3.39           H  
ATOM    549 1HB  SER A  38      41.051 -14.772  45.657  1.00  3.39           H  
ATOM    550 2HB  SER A  38      42.015 -13.305  45.641  1.00  3.39           H  
ATOM    551  HG  SER A  38      40.718 -12.910  47.690  1.00  3.39           H  
ATOM    552  N   GLY A  39      38.070 -12.533  46.976  1.00  3.49           N  
ATOM    553  CA  GLY A  39      36.824 -12.821  47.655  1.00  3.49           C  
ATOM    554  C   GLY A  39      35.642 -12.743  46.688  1.00  3.49           C  
ATOM    555  O   GLY A  39      34.510 -13.016  47.070  1.00  3.49           O  
ATOM    556  H   GLY A  39      38.535 -11.656  47.174  1.00  3.49           H  
ATOM    557 1HA  GLY A  39      36.871 -13.814  48.100  1.00  3.49           H  
ATOM    558 2HA  GLY A  39      36.682 -12.111  48.465  1.00  3.49           H  
ATOM    559  N   HIS A  40      35.873 -12.368  45.432  1.00  3.65           N  
ATOM    560  CA  HIS A  40      34.744 -12.318  44.523  1.00  3.65           C  
ATOM    561  C   HIS A  40      34.190 -13.733  44.393  1.00  3.65           C  
ATOM    562  O   HIS A  40      34.956 -14.689  44.277  1.00  3.65           O  
ATOM    563  CB  HIS A  40      35.147 -11.781  43.160  1.00  3.65           C  
ATOM    564  CG  HIS A  40      33.990 -11.393  42.360  1.00  3.65           C  
ATOM    565  ND1 HIS A  40      33.156 -12.303  41.743  1.00  3.65           N  
ATOM    566  CD2 HIS A  40      33.502 -10.175  42.061  1.00  3.65           C  
ATOM    567  CE1 HIS A  40      32.208 -11.650  41.134  1.00  3.65           C  
ATOM    568  NE2 HIS A  40      32.408 -10.362  41.296  1.00  3.65           N  
ATOM    569  H   HIS A  40      36.806 -12.111  45.109  1.00  3.65           H  
ATOM    570  HA  HIS A  40      33.968 -11.696  44.931  1.00  3.65           H  
ATOM    571 1HB  HIS A  40      35.800 -10.927  43.279  1.00  3.65           H  
ATOM    572 2HB  HIS A  40      35.704 -12.544  42.619  1.00  3.65           H  
ATOM    573  HD2 HIS A  40      33.897  -9.218  42.369  1.00  3.65           H  
ATOM    574  HE1 HIS A  40      31.427 -12.100  40.582  1.00  3.65           H  
ATOM    575  HE2 HIS A  40      31.834  -9.598  40.915  1.00  3.65           H  
ATOM    576  N   VAL A  41      32.869 -13.891  44.377  1.00  3.84           N  
ATOM    577  CA  VAL A  41      32.345 -15.261  44.322  1.00  3.84           C  
ATOM    578  C   VAL A  41      32.536 -16.025  42.999  1.00  3.84           C  
ATOM    579  O   VAL A  41      32.545 -17.261  43.012  1.00  3.84           O  
ATOM    580  CB  VAL A  41      30.843 -15.269  44.662  1.00  3.84           C  
ATOM    581  CG1 VAL A  41      30.650 -14.677  46.070  1.00  3.84           C  
ATOM    582  CG2 VAL A  41      30.059 -14.497  43.588  1.00  3.84           C  
ATOM    583  H   VAL A  41      32.252 -13.070  44.451  1.00  3.84           H  
ATOM    584  HA  VAL A  41      32.856 -15.825  45.102  1.00  3.84           H  
ATOM    585  HB  VAL A  41      30.481 -16.295  44.696  1.00  3.84           H  
ATOM    586 1HG1 VAL A  41      29.593 -14.693  46.333  1.00  3.84           H  
ATOM    587 2HG1 VAL A  41      31.213 -15.269  46.792  1.00  3.84           H  
ATOM    588 3HG1 VAL A  41      31.013 -13.653  46.089  1.00  3.84           H  
ATOM    589 1HG2 VAL A  41      29.000 -14.499  43.839  1.00  3.84           H  
ATOM    590 2HG2 VAL A  41      30.417 -13.501  43.537  1.00  3.84           H  
ATOM    591 3HG2 VAL A  41      30.179 -14.935  42.634  1.00  3.84           H  
ATOM    592  N   ARG A  42      32.623 -15.319  41.863  1.00  4.04           N  
ATOM    593  CA  ARG A  42      32.751 -16.005  40.567  1.00  4.04           C  
ATOM    594  C   ARG A  42      33.710 -15.340  39.585  1.00  4.04           C  
ATOM    595  O   ARG A  42      34.136 -15.960  38.611  1.00  4.04           O  
ATOM    596  CB  ARG A  42      31.395 -16.150  39.862  1.00  4.04           C  
ATOM    597  CG  ARG A  42      30.337 -17.065  40.533  1.00  4.04           C  
ATOM    598  CD  ARG A  42      30.728 -18.494  40.494  1.00  4.04           C  
ATOM    599  NE  ARG A  42      29.713 -19.351  41.093  1.00  4.04           N  
ATOM    600  CZ  ARG A  42      29.634 -19.682  42.402  1.00  4.04           C  
ATOM    601  NH1 ARG A  42      30.502 -19.222  43.279  1.00  4.04           N  
ATOM    602  NH2 ARG A  42      28.664 -20.484  42.810  1.00  4.04           N  
ATOM    603  H   ARG A  42      32.649 -14.303  41.913  1.00  4.04           H  
ATOM    604  HA  ARG A  42      33.129 -17.008  40.762  1.00  4.04           H  
ATOM    605 1HB  ARG A  42      30.944 -15.165  39.759  1.00  4.04           H  
ATOM    606 2HB  ARG A  42      31.558 -16.534  38.858  1.00  4.04           H  
ATOM    607 1HG  ARG A  42      30.188 -16.817  41.564  1.00  4.04           H  
ATOM    608 2HG  ARG A  42      29.391 -16.969  40.001  1.00  4.04           H  
ATOM    609 1HD  ARG A  42      30.866 -18.803  39.460  1.00  4.04           H  
ATOM    610 2HD  ARG A  42      31.658 -18.637  41.040  1.00  4.04           H  
ATOM    611  HE  ARG A  42      29.016 -19.741  40.476  1.00  4.04           H  
ATOM    612 1HH1 ARG A  42      31.265 -18.587  42.999  1.00  4.04           H  
ATOM    613 2HH1 ARG A  42      30.420 -19.484  44.247  1.00  4.04           H  
ATOM    614 1HH2 ARG A  42      27.992 -20.844  42.145  1.00  4.04           H  
ATOM    615 2HH2 ARG A  42      28.596 -20.738  43.784  1.00  4.04           H  
ATOM    616  N   GLY A  43      33.964 -14.049  39.778  1.00  4.16           N  
ATOM    617  CA  GLY A  43      34.695 -13.239  38.805  1.00  4.16           C  
ATOM    618  C   GLY A  43      33.778 -12.802  37.655  1.00  4.16           C  
ATOM    619  O   GLY A  43      34.251 -12.395  36.602  1.00  4.16           O  
ATOM    620  H   GLY A  43      33.638 -13.595  40.615  1.00  4.16           H  
ATOM    621 1HA  GLY A  43      35.107 -12.357  39.301  1.00  4.16           H  
ATOM    622 2HA  GLY A  43      35.537 -13.808  38.413  1.00  4.16           H  
ATOM    623  N   LYS A  44      32.462 -12.936  37.850  1.00  4.20           N  
ATOM    624  CA  LYS A  44      31.465 -12.610  36.829  1.00  4.20           C  
ATOM    625  C   LYS A  44      30.509 -11.458  37.167  1.00  4.20           C  
ATOM    626  O   LYS A  44      29.583 -11.185  36.404  1.00  4.20           O  
ATOM    627  CB  LYS A  44      30.635 -13.853  36.537  1.00  4.20           C  
ATOM    628  CG  LYS A  44      31.440 -15.010  35.968  1.00  4.20           C  
ATOM    629  CD  LYS A  44      30.556 -16.197  35.634  1.00  4.20           C  
ATOM    630  CE  LYS A  44      31.376 -17.345  35.056  1.00  4.20           C  
ATOM    631  NZ  LYS A  44      30.523 -18.519  34.706  1.00  4.20           N  
ATOM    632  H   LYS A  44      32.151 -13.292  38.736  1.00  4.20           H  
ATOM    633  HA  LYS A  44      31.999 -12.329  35.920  1.00  4.20           H  
ATOM    634 1HB  LYS A  44      30.153 -14.193  37.452  1.00  4.20           H  
ATOM    635 2HB  LYS A  44      29.847 -13.606  35.827  1.00  4.20           H  
ATOM    636 1HG  LYS A  44      31.956 -14.680  35.066  1.00  4.20           H  
ATOM    637 2HG  LYS A  44      32.191 -15.324  36.693  1.00  4.20           H  
ATOM    638 1HD  LYS A  44      30.047 -16.539  36.537  1.00  4.20           H  
ATOM    639 2HD  LYS A  44      29.803 -15.898  34.905  1.00  4.20           H  
ATOM    640 1HE  LYS A  44      31.888 -17.001  34.159  1.00  4.20           H  
ATOM    641 2HE  LYS A  44      32.120 -17.655  35.792  1.00  4.20           H  
ATOM    642 1HZ  LYS A  44      31.102 -19.256  34.328  1.00  4.20           H  
ATOM    643 2HZ  LYS A  44      30.051 -18.854  35.532  1.00  4.20           H  
ATOM    644 3HZ  LYS A  44      29.838 -18.243  34.017  1.00  4.20           H  
ATOM    645  N   TYR A  45      30.697 -10.813  38.313  1.00  4.15           N  
ATOM    646  CA  TYR A  45      29.769  -9.768  38.753  1.00  4.15           C  
ATOM    647  C   TYR A  45      30.480  -8.450  39.077  1.00  4.15           C  
ATOM    648  O   TYR A  45      31.639  -8.425  39.505  1.00  4.15           O  
ATOM    649  CB  TYR A  45      28.934 -10.257  39.950  1.00  4.15           C  
ATOM    650  CG  TYR A  45      28.085 -11.507  39.629  1.00  4.15           C  
ATOM    651  CD1 TYR A  45      28.574 -12.797  39.878  1.00  4.15           C  
ATOM    652  CD2 TYR A  45      26.832 -11.358  39.060  1.00  4.15           C  
ATOM    653  CE1 TYR A  45      27.818 -13.900  39.564  1.00  4.15           C  
ATOM    654  CE2 TYR A  45      26.075 -12.472  38.747  1.00  4.15           C  
ATOM    655  CZ  TYR A  45      26.565 -13.737  38.995  1.00  4.15           C  
ATOM    656  OH  TYR A  45      25.810 -14.845  38.681  1.00  4.15           O  
ATOM    657  H   TYR A  45      31.493 -11.051  38.875  1.00  4.15           H  
ATOM    658  HA  TYR A  45      29.078  -9.559  37.937  1.00  4.15           H  
ATOM    659 1HB  TYR A  45      29.572 -10.481  40.794  1.00  4.15           H  
ATOM    660 2HB  TYR A  45      28.258  -9.463  40.262  1.00  4.15           H  
ATOM    661  HD1 TYR A  45      29.537 -12.943  40.317  1.00  4.15           H  
ATOM    662  HD2 TYR A  45      26.444 -10.361  38.858  1.00  4.15           H  
ATOM    663  HE1 TYR A  45      28.204 -14.896  39.762  1.00  4.15           H  
ATOM    664  HE2 TYR A  45      25.090 -12.349  38.298  1.00  4.15           H  
ATOM    665  HH  TYR A  45      24.973 -14.565  38.303  1.00  4.15           H  
ATOM    666  N   SER A  46      29.749  -7.353  38.930  1.00  4.04           N  
ATOM    667  CA  SER A  46      30.283  -5.997  39.082  1.00  4.04           C  
ATOM    668  C   SER A  46      30.539  -5.456  40.494  1.00  4.04           C  
ATOM    669  O   SER A  46      29.813  -4.584  40.966  1.00  4.04           O  
ATOM    670  CB  SER A  46      29.357  -5.030  38.380  1.00  4.04           C  
ATOM    671  OG  SER A  46      29.290  -5.297  37.004  1.00  4.04           O  
ATOM    672  H   SER A  46      28.789  -7.455  38.633  1.00  4.04           H  
ATOM    673  HA  SER A  46      31.244  -5.979  38.558  1.00  4.04           H  
ATOM    674 1HB  SER A  46      28.361  -5.098  38.818  1.00  4.04           H  
ATOM    675 2HB  SER A  46      29.715  -4.013  38.538  1.00  4.04           H  
ATOM    676  HG  SER A  46      30.186  -5.185  36.667  1.00  4.04           H  
ATOM    677  N   ARG A  47      31.597  -5.953  41.132  1.00  3.90           N  
ATOM    678  CA  ARG A  47      32.055  -5.481  42.457  1.00  3.90           C  
ATOM    679  C   ARG A  47      31.090  -5.546  43.639  1.00  3.90           C  
ATOM    680  O   ARG A  47      30.477  -4.541  43.996  1.00  3.90           O  
ATOM    681  CB  ARG A  47      32.555  -4.041  42.385  1.00  3.90           C  
ATOM    682  CG  ARG A  47      33.788  -3.836  41.555  1.00  3.90           C  
ATOM    683  CD  ARG A  47      34.267  -2.428  41.578  1.00  3.90           C  
ATOM    684  NE  ARG A  47      35.397  -2.215  40.667  1.00  3.90           N  
ATOM    685  CZ  ARG A  47      36.684  -2.459  40.928  1.00  3.90           C  
ATOM    686  NH1 ARG A  47      37.078  -2.935  42.089  1.00  3.90           N  
ATOM    687  NH2 ARG A  47      37.538  -2.200  39.969  1.00  3.90           N  
ATOM    688  H   ARG A  47      32.095  -6.700  40.646  1.00  3.90           H  
ATOM    689  HA  ARG A  47      32.912  -6.099  42.714  1.00  3.90           H  
ATOM    690 1HB  ARG A  47      31.781  -3.391  41.992  1.00  3.90           H  
ATOM    691 2HB  ARG A  47      32.783  -3.694  43.386  1.00  3.90           H  
ATOM    692 1HG  ARG A  47      34.586  -4.470  41.928  1.00  3.90           H  
ATOM    693 2HG  ARG A  47      33.559  -4.113  40.553  1.00  3.90           H  
ATOM    694 1HD  ARG A  47      33.458  -1.766  41.272  1.00  3.90           H  
ATOM    695 2HD  ARG A  47      34.588  -2.172  42.584  1.00  3.90           H  
ATOM    696  HE  ARG A  47      35.208  -1.852  39.719  1.00  3.90           H  
ATOM    697 1HH1 ARG A  47      36.396  -3.132  42.805  1.00  3.90           H  
ATOM    698 2HH1 ARG A  47      38.058  -3.108  42.261  1.00  3.90           H  
ATOM    699 1HH2 ARG A  47      37.152  -1.832  39.080  1.00  3.90           H  
ATOM    700 2HH2 ARG A  47      38.526  -2.354  40.096  1.00  3.90           H  
ATOM    701  N   HIS A  48      30.960  -6.726  44.246  1.00  3.76           N  
ATOM    702  CA  HIS A  48      30.106  -6.917  45.424  1.00  3.76           C  
ATOM    703  C   HIS A  48      30.146  -5.677  46.305  1.00  3.76           C  
ATOM    704  O   HIS A  48      31.206  -5.293  46.784  1.00  3.76           O  
ATOM    705  CB  HIS A  48      30.640  -8.062  46.276  1.00  3.76           C  
ATOM    706  CG  HIS A  48      30.634  -9.360  45.633  1.00  3.76           C  
ATOM    707  ND1 HIS A  48      29.484 -10.032  45.329  1.00  3.76           N  
ATOM    708  CD2 HIS A  48      31.652 -10.132  45.235  1.00  3.76           C  
ATOM    709  CE1 HIS A  48      29.788 -11.174  44.766  1.00  3.76           C  
ATOM    710  NE2 HIS A  48      31.118 -11.273  44.696  1.00  3.76           N  
ATOM    711  H   HIS A  48      31.480  -7.511  43.886  1.00  3.76           H  
ATOM    712  HA  HIS A  48      29.076  -7.112  45.127  1.00  3.76           H  
ATOM    713 1HB  HIS A  48      31.662  -7.833  46.573  1.00  3.76           H  
ATOM    714 2HB  HIS A  48      30.055  -8.133  47.185  1.00  3.76           H  
ATOM    715  HD1 HIS A  48      28.550  -9.717  45.506  1.00  3.76           H  
ATOM    716  HD2 HIS A  48      32.721  -9.976  45.287  1.00  3.76           H  
ATOM    717  HE1 HIS A  48      28.996 -11.850  44.454  1.00  3.76           H  
ATOM    718  N   ARG A  49      29.007  -5.048  46.529  1.00  3.63           N  
ATOM    719  CA  ARG A  49      29.025  -3.815  47.299  1.00  3.63           C  
ATOM    720  C   ARG A  49      29.504  -3.963  48.746  1.00  3.63           C  
ATOM    721  O   ARG A  49      29.023  -4.827  49.490  1.00  3.63           O  
ATOM    722  CB  ARG A  49      27.643  -3.180  47.300  1.00  3.63           C  
ATOM    723  CG  ARG A  49      27.560  -1.815  47.981  1.00  3.63           C  
ATOM    724  CD  ARG A  49      26.213  -1.193  47.839  1.00  3.63           C  
ATOM    725  NE  ARG A  49      26.147   0.104  48.503  1.00  3.63           N  
ATOM    726  CZ  ARG A  49      25.069   0.916  48.513  1.00  3.63           C  
ATOM    727  NH1 ARG A  49      23.966   0.561  47.890  1.00  3.63           N  
ATOM    728  NH2 ARG A  49      25.122   2.073  49.151  1.00  3.63           N  
ATOM    729  H   ARG A  49      28.147  -5.394  46.135  1.00  3.63           H  
ATOM    730  HA  ARG A  49      29.704  -3.128  46.791  1.00  3.63           H  
ATOM    731 1HB  ARG A  49      27.300  -3.057  46.274  1.00  3.63           H  
ATOM    732 2HB  ARG A  49      26.940  -3.842  47.805  1.00  3.63           H  
ATOM    733 1HG  ARG A  49      27.755  -1.931  49.043  1.00  3.63           H  
ATOM    734 2HG  ARG A  49      28.301  -1.144  47.547  1.00  3.63           H  
ATOM    735 1HD  ARG A  49      25.989  -1.047  46.783  1.00  3.63           H  
ATOM    736 2HD  ARG A  49      25.462  -1.844  48.284  1.00  3.63           H  
ATOM    737  HE  ARG A  49      26.973   0.418  48.996  1.00  3.63           H  
ATOM    738 1HH1 ARG A  49      23.922  -0.322  47.401  1.00  3.63           H  
ATOM    739 2HH1 ARG A  49      23.162   1.172  47.901  1.00  3.63           H  
ATOM    740 1HH2 ARG A  49      25.969   2.347  49.630  1.00  3.63           H  
ATOM    741 2HH2 ARG A  49      24.317   2.681  49.161  1.00  3.63           H  
ATOM    742  N   SER A  50      30.401  -3.037  49.126  1.00  3.51           N  
ATOM    743  CA  SER A  50      30.935  -2.845  50.480  1.00  3.51           C  
ATOM    744  C   SER A  50      31.256  -4.100  51.275  1.00  3.51           C  
ATOM    745  O   SER A  50      31.480  -5.180  50.737  1.00  3.51           O  
ATOM    746  CB  SER A  50      29.902  -2.021  51.259  1.00  3.51           C  
ATOM    747  OG  SER A  50      30.263  -1.791  52.606  1.00  3.51           O  
ATOM    748  H   SER A  50      30.737  -2.417  48.406  1.00  3.51           H  
ATOM    749  HA  SER A  50      31.853  -2.265  50.387  1.00  3.51           H  
ATOM    750 1HB  SER A  50      29.771  -1.064  50.756  1.00  3.51           H  
ATOM    751 2HB  SER A  50      28.940  -2.533  51.233  1.00  3.51           H  
ATOM    752  HG  SER A  50      29.904  -2.576  53.123  1.00  3.51           H  
ATOM    753  N   LEU A  51      31.321  -3.902  52.577  1.00  3.39           N  
ATOM    754  CA  LEU A  51      31.455  -4.935  53.573  1.00  3.39           C  
ATOM    755  C   LEU A  51      30.050  -5.031  54.125  1.00  3.39           C  
ATOM    756  O   LEU A  51      29.324  -4.038  54.020  1.00  3.39           O  
ATOM    757  CB  LEU A  51      32.499  -4.557  54.633  1.00  3.39           C  
ATOM    758  CG  LEU A  51      33.885  -4.370  54.120  1.00  3.39           C  
ATOM    759  CD1 LEU A  51      34.786  -3.928  55.243  1.00  3.39           C  
ATOM    760  CD2 LEU A  51      34.351  -5.709  53.536  1.00  3.39           C  
ATOM    761  H   LEU A  51      31.189  -2.952  52.906  1.00  3.39           H  
ATOM    762  HA  LEU A  51      31.745  -5.866  53.089  1.00  3.39           H  
ATOM    763 1HB  LEU A  51      32.190  -3.629  55.110  1.00  3.39           H  
ATOM    764 2HB  LEU A  51      32.552  -5.312  55.377  1.00  3.39           H  
ATOM    765  HG  LEU A  51      33.899  -3.600  53.363  1.00  3.39           H  
ATOM    766 1HD1 LEU A  51      35.801  -3.797  54.864  1.00  3.39           H  
ATOM    767 2HD1 LEU A  51      34.424  -2.982  55.649  1.00  3.39           H  
ATOM    768 3HD1 LEU A  51      34.783  -4.686  56.027  1.00  3.39           H  
ATOM    769 1HD2 LEU A  51      35.365  -5.613  53.152  1.00  3.39           H  
ATOM    770 2HD2 LEU A  51      34.329  -6.470  54.315  1.00  3.39           H  
ATOM    771 3HD2 LEU A  51      33.684  -6.011  52.719  1.00  3.39           H  
ATOM    772  N   GLN A  52      29.616  -6.187  54.638  1.00  3.29           N  
ATOM    773  CA  GLN A  52      30.414  -7.395  54.870  1.00  3.29           C  
ATOM    774  C   GLN A  52      30.302  -8.434  53.759  1.00  3.29           C  
ATOM    775  O   GLN A  52      30.466  -9.625  54.010  1.00  3.29           O  
ATOM    776  CB  GLN A  52      30.020  -8.012  56.207  1.00  3.29           C  
ATOM    777  CG  GLN A  52      30.252  -7.092  57.416  1.00  3.29           C  
ATOM    778  CD  GLN A  52      31.719  -6.707  57.614  1.00  3.29           C  
ATOM    779  OE1 GLN A  52      32.620  -7.489  57.332  1.00  3.29           O  
ATOM    780  NE2 GLN A  52      31.956  -5.497  58.118  1.00  3.29           N  
ATOM    781  H   GLN A  52      28.647  -6.228  54.923  1.00  3.29           H  
ATOM    782  HA  GLN A  52      31.461  -7.136  54.937  1.00  3.29           H  
ATOM    783 1HB  GLN A  52      28.965  -8.286  56.185  1.00  3.29           H  
ATOM    784 2HB  GLN A  52      30.594  -8.928  56.366  1.00  3.29           H  
ATOM    785 1HG  GLN A  52      29.684  -6.174  57.262  1.00  3.29           H  
ATOM    786 2HG  GLN A  52      29.901  -7.590  58.313  1.00  3.29           H  
ATOM    787 1HE2 GLN A  52      32.899  -5.194  58.279  1.00  3.29           H  
ATOM    788 2HE2 GLN A  52      31.193  -4.888  58.342  1.00  3.29           H  
ATOM    789  N   SER A  53      29.980  -8.003  52.544  1.00  3.19           N  
ATOM    790  CA  SER A  53      29.924  -8.944  51.441  1.00  3.19           C  
ATOM    791  C   SER A  53      31.346  -9.448  51.176  1.00  3.19           C  
ATOM    792  O   SER A  53      32.303  -8.832  51.651  1.00  3.19           O  
ATOM    793  CB  SER A  53      29.324  -8.300  50.201  1.00  3.19           C  
ATOM    794  OG  SER A  53      30.167  -7.323  49.657  1.00  3.19           O  
ATOM    795  H   SER A  53      29.819  -7.018  52.370  1.00  3.19           H  
ATOM    796  HA  SER A  53      29.306  -9.795  51.728  1.00  3.19           H  
ATOM    797 1HB  SER A  53      29.158  -9.075  49.459  1.00  3.19           H  
ATOM    798 2HB  SER A  53      28.357  -7.858  50.434  1.00  3.19           H  
ATOM    799  HG  SER A  53      29.762  -6.425  49.847  1.00  3.19           H  
ATOM    800  N   CYS A  54      31.450 -10.572  50.447  1.00  3.12           N  
ATOM    801  CA  CYS A  54      32.696 -11.284  50.112  1.00  3.12           C  
ATOM    802  C   CYS A  54      33.082 -12.185  51.314  1.00  3.12           C  
ATOM    803  O   CYS A  54      33.282 -11.686  52.416  1.00  3.12           O  
ATOM    804  CB  CYS A  54      33.874 -10.365  49.725  1.00  3.12           C  
ATOM    805  SG  CYS A  54      33.632  -9.399  48.188  1.00  3.12           S  
ATOM    806  H   CYS A  54      30.586 -10.969  50.110  1.00  3.12           H  
ATOM    807  HA  CYS A  54      32.486 -11.875  49.227  1.00  3.12           H  
ATOM    808 1HB  CYS A  54      34.120  -9.685  50.518  1.00  3.12           H  
ATOM    809 2HB  CYS A  54      34.754 -10.984  49.574  1.00  3.12           H  
ATOM    810  N   PRO A  55      33.257 -13.508  51.127  1.00  3.11           N  
ATOM    811  CA  PRO A  55      33.438 -14.538  52.150  1.00  3.11           C  
ATOM    812  C   PRO A  55      34.698 -14.351  52.985  1.00  3.11           C  
ATOM    813  O   PRO A  55      34.855 -14.967  54.040  1.00  3.11           O  
ATOM    814  CB  PRO A  55      33.525 -15.821  51.319  1.00  3.11           C  
ATOM    815  CG  PRO A  55      34.011 -15.369  49.973  1.00  3.11           C  
ATOM    816  CD  PRO A  55      33.395 -14.016  49.774  1.00  3.11           C  
ATOM    817  HA  PRO A  55      32.549 -14.557  52.798  1.00  3.11           H  
ATOM    818 1HB  PRO A  55      34.216 -16.529  51.799  1.00  3.11           H  
ATOM    819 2HB  PRO A  55      32.542 -16.312  51.277  1.00  3.11           H  
ATOM    820 1HG  PRO A  55      35.112 -15.337  49.954  1.00  3.11           H  
ATOM    821 2HG  PRO A  55      33.704 -16.084  49.194  1.00  3.11           H  
ATOM    822 1HD  PRO A  55      34.106 -13.410  49.260  1.00  3.11           H  
ATOM    823 2HD  PRO A  55      32.425 -14.098  49.255  1.00  3.11           H  
ATOM    824  N   LEU A  56      35.609 -13.518  52.502  1.00  3.17           N  
ATOM    825  CA  LEU A  56      36.856 -13.259  53.190  1.00  3.17           C  
ATOM    826  C   LEU A  56      36.728 -12.096  54.177  1.00  3.17           C  
ATOM    827  O   LEU A  56      37.689 -11.747  54.873  1.00  3.17           O  
ATOM    828  CB  LEU A  56      37.940 -12.967  52.169  1.00  3.17           C  
ATOM    829  CG  LEU A  56      38.233 -14.092  51.213  1.00  3.17           C  
ATOM    830  CD1 LEU A  56      39.271 -13.628  50.218  1.00  3.17           C  
ATOM    831  CD2 LEU A  56      38.689 -15.306  51.988  1.00  3.17           C  
ATOM    832  H   LEU A  56      35.431 -13.035  51.638  1.00  3.17           H  
ATOM    833  HA  LEU A  56      37.135 -14.150  53.747  1.00  3.17           H  
ATOM    834 1HB  LEU A  56      37.622 -12.136  51.575  1.00  3.17           H  
ATOM    835 2HB  LEU A  56      38.858 -12.703  52.689  1.00  3.17           H  
ATOM    836  HG  LEU A  56      37.330 -14.340  50.659  1.00  3.17           H  
ATOM    837 1HD1 LEU A  56      39.478 -14.426  49.504  1.00  3.17           H  
ATOM    838 2HD1 LEU A  56      38.900 -12.762  49.691  1.00  3.17           H  
ATOM    839 3HD1 LEU A  56      40.188 -13.362  50.740  1.00  3.17           H  
ATOM    840 1HD2 LEU A  56      38.894 -16.123  51.296  1.00  3.17           H  
ATOM    841 2HD2 LEU A  56      39.595 -15.064  52.544  1.00  3.17           H  
ATOM    842 3HD2 LEU A  56      37.904 -15.608  52.685  1.00  3.17           H  
ATOM    843  N   ALA A  57      35.532 -11.507  54.285  1.00  3.30           N  
ATOM    844  CA  ALA A  57      35.309 -10.388  55.198  1.00  3.30           C  
ATOM    845  C   ALA A  57      35.196 -10.914  56.635  1.00  3.30           C  
ATOM    846  O   ALA A  57      34.134 -10.914  57.264  1.00  3.30           O  
ATOM    847  CB  ALA A  57      34.054  -9.619  54.793  1.00  3.30           C  
ATOM    848  H   ALA A  57      34.753 -11.809  53.697  1.00  3.30           H  
ATOM    849  HA  ALA A  57      36.167  -9.719  55.144  1.00  3.30           H  
ATOM    850 1HB  ALA A  57      33.901  -8.779  55.466  1.00  3.30           H  
ATOM    851 2HB  ALA A  57      34.162  -9.248  53.771  1.00  3.30           H  
ATOM    852 3HB  ALA A  57      33.186 -10.278  54.837  1.00  3.30           H  
ATOM    853  N   LYS A  58      36.327 -11.355  57.174  1.00  3.48           N  
ATOM    854  CA  LYS A  58      36.366 -12.003  58.482  1.00  3.48           C  
ATOM    855  C   LYS A  58      36.299 -11.007  59.628  1.00  3.48           C  
ATOM    856  O   LYS A  58      37.285 -10.749  60.315  1.00  3.48           O  
ATOM    857  CB  LYS A  58      37.618 -12.874  58.618  1.00  3.48           C  
ATOM    858  CG  LYS A  58      37.736 -13.984  57.564  1.00  3.48           C  
ATOM    859  CD  LYS A  58      36.584 -14.979  57.656  1.00  3.48           C  
ATOM    860  CE  LYS A  58      36.734 -16.103  56.635  1.00  3.48           C  
ATOM    861  NZ  LYS A  58      35.595 -17.068  56.699  1.00  3.48           N  
ATOM    862  H   LYS A  58      37.162 -11.307  56.594  1.00  3.48           H  
ATOM    863  HA  LYS A  58      35.495 -12.653  58.563  1.00  3.48           H  
ATOM    864 1HB  LYS A  58      38.505 -12.247  58.541  1.00  3.48           H  
ATOM    865 2HB  LYS A  58      37.628 -13.341  59.605  1.00  3.48           H  
ATOM    866 1HG  LYS A  58      37.742 -13.550  56.574  1.00  3.48           H  
ATOM    867 2HG  LYS A  58      38.675 -14.518  57.706  1.00  3.48           H  
ATOM    868 1HD  LYS A  58      36.541 -15.405  58.659  1.00  3.48           H  
ATOM    869 2HD  LYS A  58      35.646 -14.458  57.456  1.00  3.48           H  
ATOM    870 1HE  LYS A  58      36.773 -15.671  55.640  1.00  3.48           H  
ATOM    871 2HE  LYS A  58      37.663 -16.640  56.822  1.00  3.48           H  
ATOM    872 1HZ  LYS A  58      35.726 -17.789  56.007  1.00  3.48           H  
ATOM    873 2HZ  LYS A  58      35.560 -17.483  57.615  1.00  3.48           H  
ATOM    874 3HZ  LYS A  58      34.723 -16.582  56.519  1.00  3.48           H  
ATOM    875  N   LYS A  59      35.107 -10.449  59.815  1.00  3.69           N  
ATOM    876  CA  LYS A  59      34.803  -9.449  60.843  1.00  3.69           C  
ATOM    877  C   LYS A  59      34.952  -9.972  62.283  1.00  3.69           C  
ATOM    878  O   LYS A  59      35.073  -9.183  63.223  1.00  3.69           O  
ATOM    879  CB  LYS A  59      33.368  -8.942  60.659  1.00  3.69           C  
ATOM    880  CG  LYS A  59      32.295  -9.991  60.997  1.00  3.69           C  
ATOM    881  CD  LYS A  59      30.881  -9.486  60.754  1.00  3.69           C  
ATOM    882  CE  LYS A  59      29.851 -10.533  61.191  1.00  3.69           C  
ATOM    883  NZ  LYS A  59      28.448 -10.082  60.963  1.00  3.69           N  
ATOM    884  H   LYS A  59      34.384 -10.719  59.147  1.00  3.69           H  
ATOM    885  HA  LYS A  59      35.494  -8.614  60.717  1.00  3.69           H  
ATOM    886 1HB  LYS A  59      33.202  -8.065  61.280  1.00  3.69           H  
ATOM    887 2HB  LYS A  59      33.223  -8.646  59.619  1.00  3.69           H  
ATOM    888 1HG  LYS A  59      32.465 -10.883  60.392  1.00  3.69           H  
ATOM    889 2HG  LYS A  59      32.376 -10.262  62.046  1.00  3.69           H  
ATOM    890 1HD  LYS A  59      30.717  -8.557  61.300  1.00  3.69           H  
ATOM    891 2HD  LYS A  59      30.759  -9.295  59.692  1.00  3.69           H  
ATOM    892 1HE  LYS A  59      30.021 -11.452  60.632  1.00  3.69           H  
ATOM    893 2HE  LYS A  59      29.986 -10.736  62.254  1.00  3.69           H  
ATOM    894 1HZ  LYS A  59      27.810 -10.804  61.270  1.00  3.69           H  
ATOM    895 2HZ  LYS A  59      28.275  -9.236  61.488  1.00  3.69           H  
ATOM    896 3HZ  LYS A  59      28.302  -9.904  59.981  1.00  3.69           H  
ATOM    897  N   ARG A  60      34.884 -11.294  62.445  1.00  3.88           N  
ATOM    898  CA  ARG A  60      34.950 -11.952  63.743  1.00  3.88           C  
ATOM    899  C   ARG A  60      36.200 -12.819  63.863  1.00  3.88           C  
ATOM    900  O   ARG A  60      36.470 -13.639  62.984  1.00  3.88           O  
ATOM    901  OXT ARG A  60      36.798 -12.863  64.937  1.00  3.88           O  
ATOM    902  CB  ARG A  60      33.699 -12.798  63.956  1.00  3.88           C  
ATOM    903  CG  ARG A  60      33.591 -13.508  65.303  1.00  3.88           C  
ATOM    904  CD  ARG A  60      32.275 -14.211  65.444  1.00  3.88           C  
ATOM    905  NE  ARG A  60      32.152 -14.903  66.719  1.00  3.88           N  
ATOM    906  CZ  ARG A  60      31.082 -15.636  67.092  1.00  3.88           C  
ATOM    907  NH1 ARG A  60      30.055 -15.763  66.278  1.00  3.88           N  
ATOM    908  NH2 ARG A  60      31.064 -16.227  68.274  1.00  3.88           N  
ATOM    909  H   ARG A  60      34.793 -11.860  61.616  1.00  3.88           H  
ATOM    910  HA  ARG A  60      34.986 -11.187  64.518  1.00  3.88           H  
ATOM    911 1HB  ARG A  60      32.817 -12.167  63.850  1.00  3.88           H  
ATOM    912 2HB  ARG A  60      33.644 -13.562  63.180  1.00  3.88           H  
ATOM    913 1HG  ARG A  60      34.387 -14.247  65.394  1.00  3.88           H  
ATOM    914 2HG  ARG A  60      33.679 -12.777  66.109  1.00  3.88           H  
ATOM    915 1HD  ARG A  60      31.467 -13.484  65.372  1.00  3.88           H  
ATOM    916 2HD  ARG A  60      32.172 -14.947  64.647  1.00  3.88           H  
ATOM    917  HE  ARG A  60      32.921 -14.829  67.372  1.00  3.88           H  
ATOM    918 1HH1 ARG A  60      30.069 -15.312  65.374  1.00  3.88           H  
ATOM    919 2HH1 ARG A  60      29.255 -16.311  66.557  1.00  3.88           H  
ATOM    920 1HH2 ARG A  60      31.851 -16.130  68.899  1.00  3.88           H  
ATOM    921 2HH2 ARG A  60      30.263 -16.775  68.551  1.00  3.88           H  
TER     922
ENDMDL

REMARK ID 642727 MODEL 4 line_1_sample29
PFRMAT TS
TARGET line_1_sample29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.131  -0.582  -0.749  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.109  -0.125  -1.728  1.00 24.67           C  
ATOM      3  C   MET A   1       1.901   1.054  -1.173  1.00 24.67           C  
ATOM      4  O   MET A   1       2.985   0.869  -0.619  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.424   0.237  -3.046  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.182  -0.953  -3.793  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.070  -0.455  -5.290  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.292  -0.010  -6.362  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.496  -1.388  -0.262  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.043   0.161  -0.086  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.730  -0.830  -1.214  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.814  -0.934  -1.916  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.382   0.939  -2.859  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.143   0.722  -3.707  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.609  -1.647  -4.075  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.878  -1.478  -3.138  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.095   0.327  -7.324  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.872   0.782  -5.906  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.933  -0.879  -6.515  1.00 24.67           H  
ATOM     20  N   SER A   2       1.363   2.267  -1.313  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.038   3.464  -0.805  1.00 24.67           C  
ATOM     22  C   SER A   2       1.101   4.629  -0.553  1.00 24.67           C  
ATOM     23  O   SER A   2       0.167   4.888  -1.319  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.122   3.942  -1.750  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.711   5.133  -1.256  1.00 24.67           O  
ATOM     26  H   SER A   2       0.475   2.381  -1.776  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.507   3.205   0.146  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.886   3.171  -1.850  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.701   4.123  -2.740  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.463   5.313  -1.843  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.446   5.419   0.456  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.705   6.630   0.787  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.761   7.618  -0.372  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.125   8.467  -0.526  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.285   7.269   2.049  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.093   6.455   3.333  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.818   7.140   4.484  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.394   6.312   3.615  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.241   5.156   1.021  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.336   6.364   0.972  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.352   7.426   1.903  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.810   8.240   2.196  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.529   5.465   3.204  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.691   6.555   5.395  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.880   7.219   4.249  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.405   8.137   4.633  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.542   5.726   4.521  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.843   7.297   3.745  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.881   5.808   2.777  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.807   7.522  -1.197  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.917   8.408  -2.340  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.756   8.167  -3.295  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.292   9.092  -3.955  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.245   8.228  -3.079  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.475   8.719  -2.311  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.773   8.543  -3.076  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.748   7.948  -4.130  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.784   9.008  -2.603  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.507   6.794  -1.053  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.856   9.439  -1.988  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.389   7.171  -3.305  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.205   8.761  -4.029  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.344   9.775  -2.079  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.535   8.174  -1.369  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.296   6.916  -3.404  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.775   6.615  -4.332  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.073   7.118  -3.747  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.929   7.646  -4.457  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.837   5.134  -4.606  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.333   4.660  -5.406  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.953   5.404  -6.180  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.663   3.426  -5.220  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.649   6.177  -2.803  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.599   7.147  -5.269  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.867   4.588  -3.663  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.756   4.901  -5.146  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.442   3.036  -5.713  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.127   2.878  -4.586  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.205   7.015  -2.422  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.425   7.507  -1.791  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.539   9.016  -2.014  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.623   9.535  -2.302  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -3.448   7.199  -0.290  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -3.584   5.720   0.055  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -3.632   5.459   1.549  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -3.462   6.386   2.305  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -3.847   4.330   1.928  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.466   6.562  -1.881  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.282   7.024  -2.262  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -2.529   7.565   0.167  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -4.276   7.729   0.175  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -4.488   5.329  -0.407  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -2.728   5.189  -0.373  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.393   9.706  -1.941  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.353  11.147  -2.131  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.634  11.502  -3.586  1.00 24.67           C  
ATOM     97  O   ASP A   7      -3.436  12.395  -3.870  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.988  11.701  -1.714  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.937  13.228  -1.648  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.637  13.785  -0.836  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -0.205  13.834  -2.407  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.537   9.214  -1.684  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -3.124  11.600  -1.509  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.717  11.291  -0.739  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.233  11.356  -2.425  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.013  10.788  -4.528  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -2.246  11.099  -5.927  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.709  10.889  -6.291  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.288  11.697  -7.020  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.327  10.264  -6.817  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.148  10.694  -6.760  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.039   9.788  -7.595  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.501  10.209  -7.486  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.402   9.315  -8.268  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.348  10.058  -4.275  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.009  12.149  -6.088  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.381   9.220  -6.504  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.663  10.318  -7.850  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.233  11.712  -7.140  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.494  10.694  -5.735  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.939   8.759  -7.236  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.729   9.825  -8.638  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.606  11.228  -7.855  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.799  10.180  -6.436  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.358   9.628  -8.163  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.318   8.369  -7.918  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.144   9.340  -9.244  1.00 24.67           H  
ATOM    128  N   ARG A   9      -4.333   9.840  -5.754  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.740   9.587  -6.036  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.614  10.693  -5.445  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.550  11.180  -6.094  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.132   8.237  -5.464  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.531   7.042  -6.208  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -5.776   5.766  -5.494  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -5.184   4.629  -6.189  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.069   3.389  -5.672  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.504   3.141  -4.455  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -4.522   2.420  -6.386  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.820   9.186  -5.163  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.877   9.561  -7.115  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.801   8.177  -4.426  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.215   8.133  -5.473  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.991   6.970  -7.192  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -4.461   7.179  -6.325  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -5.328   5.827  -4.499  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -6.846   5.594  -5.402  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -4.839   4.781  -7.128  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.921   3.881  -3.907  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.420   2.211  -4.068  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -4.188   2.607  -7.322  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -4.448   1.491  -5.998  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.286  11.141  -4.229  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.044  12.217  -3.610  1.00 24.67           C  
ATOM    154  C   ALA A  10      -6.961  13.485  -4.452  1.00 24.67           C  
ATOM    155  O   ALA A  10      -7.955  14.190  -4.638  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.517  12.487  -2.215  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.521  10.709  -3.704  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.088  11.910  -3.554  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -7.100  13.279  -1.751  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -6.592  11.578  -1.618  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.472  12.791  -2.276  1.00 24.67           H  
ATOM    162  N   ARG A  11      -5.769  13.754  -4.993  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -5.536  14.917  -5.836  1.00 24.67           C  
ATOM    164  C   ARG A  11      -6.225  14.775  -7.192  1.00 24.67           C  
ATOM    165  O   ARG A  11      -6.816  15.730  -7.697  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.044  15.134  -6.011  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.327  15.627  -4.747  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.866  15.760  -4.952  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.181  16.156  -3.726  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -1.043  17.425  -3.292  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.541  18.424  -3.997  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -0.409  17.673  -2.158  1.00 24.67           N  
ATOM    173  H   ARG A  11      -4.982  13.138  -4.780  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -5.948  15.789  -5.330  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -3.578  14.195  -6.304  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -3.867  15.853  -6.808  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.721  16.600  -4.464  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.492  14.921  -3.931  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.464  14.793  -5.260  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -1.663  16.504  -5.718  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.782  15.397  -3.141  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.026  18.238  -4.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.437  19.374  -3.671  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.024  16.909  -1.607  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -0.309  18.619  -1.835  1.00 24.67           H  
ATOM    186  N   THR A  12      -6.220  13.559  -7.744  1.00 24.67           N  
ATOM    187  CA  THR A  12      -6.822  13.250  -9.039  1.00 24.67           C  
ATOM    188  C   THR A  12      -8.304  13.575  -9.047  1.00 24.67           C  
ATOM    189  O   THR A  12      -8.839  14.059 -10.045  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.623  11.770  -9.412  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.218  11.486  -9.521  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.315  11.454 -10.721  1.00 24.67           C  
ATOM    193  H   THR A  12      -5.720  12.813  -7.270  1.00 24.67           H  
ATOM    194  HA  THR A  12      -6.337  13.863  -9.797  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.047  11.148  -8.630  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.781  11.711  -8.670  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.168  10.402 -10.961  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.381  11.660 -10.625  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -6.895  12.070 -11.515  1.00 24.67           H  
ATOM    200  N   ARG A  13      -8.970  13.304  -7.929  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -10.397  13.546  -7.792  1.00 24.67           C  
ATOM    202  C   ARG A  13     -10.735  15.005  -7.431  1.00 24.67           C  
ATOM    203  O   ARG A  13     -11.918  15.365  -7.326  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -10.962  12.627  -6.729  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -10.916  11.150  -7.078  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.364  10.292  -5.944  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -12.788  10.445  -5.644  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -13.393   9.949  -4.543  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.690   9.285  -3.653  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -14.690  10.129  -4.356  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.462  12.868  -7.156  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -10.873  13.313  -8.744  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -10.403  12.768  -5.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -11.991  12.888  -6.539  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.559  10.959  -7.934  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.888  10.876  -7.327  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -11.177   9.247  -6.187  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.796  10.561  -5.052  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -13.358  10.952  -6.308  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -11.698   9.147  -3.794  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -13.140   8.912  -2.829  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -15.234  10.636  -5.038  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -15.136   9.758  -3.531  1.00 24.67           H  
ATOM    224  N   SER A  14      -9.720  15.857  -7.242  1.00 24.67           N  
ATOM    225  CA  SER A  14     -10.003  17.241  -6.915  1.00 24.67           C  
ATOM    226  C   SER A  14     -10.632  17.801  -8.165  1.00 24.67           C  
ATOM    227  O   SER A  14     -10.550  17.169  -9.214  1.00 24.67           O  
ATOM    228  CB  SER A  14      -8.745  18.003  -6.531  1.00 24.67           C  
ATOM    229  OG  SER A  14      -7.889  18.178  -7.630  1.00 24.67           O  
ATOM    230  H   SER A  14      -8.749  15.567  -7.350  1.00 24.67           H  
ATOM    231  HA  SER A  14     -10.723  17.289  -6.097  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -9.020  18.972  -6.125  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -8.220  17.455  -5.747  1.00 24.67           H  
ATOM    234  HG  SER A  14      -7.544  17.282  -7.843  1.00 24.67           H  
ATOM    235  N   LYS A  15     -11.307  18.944  -8.069  1.00 24.31           N  
ATOM    236  CA  LYS A  15     -12.012  19.574  -9.204  1.00 24.31           C  
ATOM    237  C   LYS A  15     -13.240  18.750  -9.635  1.00 24.31           C  
ATOM    238  O   LYS A  15     -14.354  19.251  -9.600  1.00 24.31           O  
ATOM    239  CB  LYS A  15     -11.083  19.816 -10.403  1.00 24.31           C  
ATOM    240  CG  LYS A  15      -9.996  20.851 -10.147  1.00 24.31           C  
ATOM    241  CD  LYS A  15      -9.120  21.048 -11.375  1.00 24.31           C  
ATOM    242  CE  LYS A  15      -8.024  22.075 -11.118  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      -7.140  22.250 -12.304  1.00 24.31           N  
ATOM    244  H   LYS A  15     -11.330  19.408  -7.175  1.00 24.31           H  
ATOM    245  HA  LYS A  15     -12.380  20.547  -8.878  1.00 24.31           H  
ATOM    246 1HB  LYS A  15     -10.619  18.908 -10.754  1.00 24.31           H  
ATOM    247 2HB  LYS A  15     -11.685  20.193 -11.231  1.00 24.31           H  
ATOM    248 1HG  LYS A  15     -10.454  21.801  -9.875  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      -9.370  20.516  -9.318  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      -8.659  20.097 -11.645  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      -9.733  21.385 -12.210  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      -8.483  23.032 -10.875  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      -7.419  21.747 -10.272  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      -6.429  22.937 -12.096  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      -6.701  21.369 -12.531  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      -7.691  22.563 -13.091  1.00 24.31           H  
ATOM    257  N   ALA A  16     -13.071  17.467  -9.939  1.00 23.02           N  
ATOM    258  CA  ALA A  16     -14.185  16.593 -10.296  1.00 23.02           C  
ATOM    259  C   ALA A  16     -15.229  16.554  -9.179  1.00 23.02           C  
ATOM    260  O   ALA A  16     -16.432  16.587  -9.438  1.00 23.02           O  
ATOM    261  CB  ALA A  16     -13.673  15.190 -10.562  1.00 23.02           C  
ATOM    262  H   ALA A  16     -12.129  17.102  -9.937  1.00 23.02           H  
ATOM    263  HA  ALA A  16     -14.657  16.989 -11.195  1.00 23.02           H  
ATOM    264 1HB  ALA A  16     -14.504  14.546 -10.843  1.00 23.02           H  
ATOM    265 2HB  ALA A  16     -12.939  15.214 -11.366  1.00 23.02           H  
ATOM    266 3HB  ALA A  16     -13.201  14.803  -9.655  1.00 23.02           H  
ATOM    267  N   LEU A  17     -14.765  16.568  -7.927  1.00 20.63           N  
ATOM    268  CA  LEU A  17     -15.662  16.569  -6.773  1.00 20.63           C  
ATOM    269  C   LEU A  17     -16.099  17.981  -6.359  1.00 20.63           C  
ATOM    270  O   LEU A  17     -16.830  18.148  -5.375  1.00 20.63           O  
ATOM    271  CB  LEU A  17     -14.970  15.916  -5.575  1.00 20.63           C  
ATOM    272  CG  LEU A  17     -14.606  14.440  -5.729  1.00 20.63           C  
ATOM    273  CD1 LEU A  17     -13.823  13.997  -4.496  1.00 20.63           C  
ATOM    274  CD2 LEU A  17     -15.861  13.624  -5.914  1.00 20.63           C  
ATOM    275  H   LEU A  17     -13.757  16.498  -7.772  1.00 20.63           H  
ATOM    276  HA  LEU A  17     -16.550  15.995  -7.031  1.00 20.63           H  
ATOM    277 1HB  LEU A  17     -14.044  16.458  -5.383  1.00 20.63           H  
ATOM    278 2HB  LEU A  17     -15.613  16.014  -4.706  1.00 20.63           H  
ATOM    279  HG  LEU A  17     -13.977  14.308  -6.600  1.00 20.63           H  
ATOM    280 1HD1 LEU A  17     -13.549  12.961  -4.590  1.00 20.63           H  
ATOM    281 2HD1 LEU A  17     -12.920  14.604  -4.408  1.00 20.63           H  
ATOM    282 3HD1 LEU A  17     -14.438  14.127  -3.608  1.00 20.63           H  
ATOM    283 1HD2 LEU A  17     -15.597  12.577  -6.029  1.00 20.63           H  
ATOM    284 2HD2 LEU A  17     -16.506  13.745  -5.043  1.00 20.63           H  
ATOM    285 3HD2 LEU A  17     -16.385  13.968  -6.806  1.00 20.63           H  
ATOM    286  N   ARG A  18     -15.593  18.993  -7.060  1.00 17.49           N  
ATOM    287  CA  ARG A  18     -15.846  20.400  -6.786  1.00 17.49           C  
ATOM    288  C   ARG A  18     -16.110  21.114  -8.106  1.00 17.49           C  
ATOM    289  O   ARG A  18     -15.355  22.014  -8.487  1.00 17.49           O  
ATOM    290  CB  ARG A  18     -14.653  21.046  -6.089  1.00 17.49           C  
ATOM    291  CG  ARG A  18     -14.328  20.498  -4.690  1.00 17.49           C  
ATOM    292  CD  ARG A  18     -15.379  20.863  -3.702  1.00 17.49           C  
ATOM    293  NE  ARG A  18     -15.059  20.401  -2.361  1.00 17.49           N  
ATOM    294  CZ  ARG A  18     -15.390  19.194  -1.847  1.00 17.49           C  
ATOM    295  NH1 ARG A  18     -16.053  18.302  -2.560  1.00 17.49           N  
ATOM    296  NH2 ARG A  18     -15.043  18.903  -0.602  1.00 17.49           N  
ATOM    297  H   ARG A  18     -15.038  18.795  -7.884  1.00 17.49           H  
ATOM    298  HA  ARG A  18     -16.728  20.491  -6.153  1.00 17.49           H  
ATOM    299 1HB  ARG A  18     -13.768  20.914  -6.708  1.00 17.49           H  
ATOM    300 2HB  ARG A  18     -14.827  22.117  -5.994  1.00 17.49           H  
ATOM    301 1HG  ARG A  18     -14.241  19.415  -4.719  1.00 17.49           H  
ATOM    302 2HG  ARG A  18     -13.384  20.923  -4.350  1.00 17.49           H  
ATOM    303 1HD  ARG A  18     -15.487  21.946  -3.672  1.00 17.49           H  
ATOM    304 2HD  ARG A  18     -16.325  20.413  -3.999  1.00 17.49           H  
ATOM    305  HE  ARG A  18     -14.551  21.036  -1.762  1.00 17.49           H  
ATOM    306 1HH1 ARG A  18     -16.337  18.491  -3.534  1.00 17.49           H  
ATOM    307 2HH1 ARG A  18     -16.290  17.412  -2.151  1.00 17.49           H  
ATOM    308 1HH2 ARG A  18     -14.535  19.579  -0.048  1.00 17.49           H  
ATOM    309 2HH2 ARG A  18     -15.286  18.007  -0.208  1.00 17.49           H  
ATOM    310  N   GLY A  19     -17.142  20.677  -8.825  1.00 14.19           N  
ATOM    311  CA  GLY A  19     -17.347  21.168 -10.178  1.00 14.19           C  
ATOM    312  C   GLY A  19     -17.902  22.590 -10.202  1.00 14.19           C  
ATOM    313  O   GLY A  19     -18.144  23.182  -9.147  1.00 14.19           O  
ATOM    314  H   GLY A  19     -17.744  19.959  -8.446  1.00 14.19           H  
ATOM    315 1HA  GLY A  19     -16.385  21.131 -10.688  1.00 14.19           H  
ATOM    316 2HA  GLY A  19     -18.022  20.491 -10.701  1.00 14.19           H  
ATOM    317  N   PRO A  20     -18.169  23.135 -11.399  1.00 11.25           N  
ATOM    318  CA  PRO A  20     -18.609  24.493 -11.645  1.00 11.25           C  
ATOM    319  C   PRO A  20     -19.903  24.857 -10.906  1.00 11.25           C  
ATOM    320  O   PRO A  20     -20.815  24.032 -10.789  1.00 11.25           O  
ATOM    321  CB  PRO A  20     -18.844  24.488 -13.164  1.00 11.25           C  
ATOM    322  CG  PRO A  20     -17.954  23.393 -13.692  1.00 11.25           C  
ATOM    323  CD  PRO A  20     -17.987  22.329 -12.628  1.00 11.25           C  
ATOM    324  HA  PRO A  20     -17.772  25.148 -11.383  1.00 11.25           H  
ATOM    325 1HB  PRO A  20     -19.907  24.310 -13.382  1.00 11.25           H  
ATOM    326 2HB  PRO A  20     -18.595  25.468 -13.589  1.00 11.25           H  
ATOM    327 1HG  PRO A  20     -18.340  23.035 -14.660  1.00 11.25           H  
ATOM    328 2HG  PRO A  20     -16.940  23.781 -13.878  1.00 11.25           H  
ATOM    329 1HD  PRO A  20     -18.843  21.655 -12.781  1.00 11.25           H  
ATOM    330 2HD  PRO A  20     -17.029  21.800 -12.650  1.00 11.25           H  
ATOM    331  N   PRO A  21     -20.060  26.123 -10.497  1.00  8.96           N  
ATOM    332  CA  PRO A  21     -21.204  26.667  -9.795  1.00  8.96           C  
ATOM    333  C   PRO A  21     -22.363  26.915 -10.740  1.00  8.96           C  
ATOM    334  O   PRO A  21     -22.738  28.067 -10.994  1.00  8.96           O  
ATOM    335  CB  PRO A  21     -20.648  27.971  -9.227  1.00  8.96           C  
ATOM    336  CG  PRO A  21     -19.626  28.410 -10.247  1.00  8.96           C  
ATOM    337  CD  PRO A  21     -18.993  27.120 -10.740  1.00  8.96           C  
ATOM    338  HA  PRO A  21     -21.499  25.973  -8.992  1.00  8.96           H  
ATOM    339 1HB  PRO A  21     -21.459  28.701  -9.090  1.00  8.96           H  
ATOM    340 2HB  PRO A  21     -20.209  27.789  -8.233  1.00  8.96           H  
ATOM    341 1HG  PRO A  21     -20.118  28.972 -11.053  1.00  8.96           H  
ATOM    342 2HG  PRO A  21     -18.897  29.093  -9.783  1.00  8.96           H  
ATOM    343 1HD  PRO A  21     -18.761  27.205 -11.810  1.00  8.96           H  
ATOM    344 2HD  PRO A  21     -18.107  26.902 -10.122  1.00  8.96           H  
ATOM    345  N   GLU A  22     -22.956  25.843 -11.252  1.00  7.34           N  
ATOM    346  CA  GLU A  22     -24.023  25.976 -12.248  1.00  7.34           C  
ATOM    347  C   GLU A  22     -25.327  26.459 -11.617  1.00  7.34           C  
ATOM    348  O   GLU A  22     -26.267  25.696 -11.396  1.00  7.34           O  
ATOM    349  CB  GLU A  22     -24.269  24.648 -12.972  1.00  7.34           C  
ATOM    350  CG  GLU A  22     -23.100  24.145 -13.818  1.00  7.34           C  
ATOM    351  CD  GLU A  22     -23.415  22.849 -14.553  1.00  7.34           C  
ATOM    352  OE1 GLU A  22     -24.455  22.286 -14.303  1.00  7.34           O  
ATOM    353  OE2 GLU A  22     -22.631  22.445 -15.384  1.00  7.34           O  
ATOM    354  H   GLU A  22     -22.595  24.924 -10.987  1.00  7.34           H  
ATOM    355  HA  GLU A  22     -23.712  26.716 -12.987  1.00  7.34           H  
ATOM    356 1HB  GLU A  22     -24.504  23.876 -12.238  1.00  7.34           H  
ATOM    357 2HB  GLU A  22     -25.135  24.749 -13.626  1.00  7.34           H  
ATOM    358 1HG  GLU A  22     -22.826  24.911 -14.541  1.00  7.34           H  
ATOM    359 2HG  GLU A  22     -22.249  23.983 -13.160  1.00  7.34           H  
ATOM    360  N   THR A  23     -25.343  27.755 -11.342  1.00  6.28           N  
ATOM    361  CA  THR A  23     -26.427  28.474 -10.699  1.00  6.28           C  
ATOM    362  C   THR A  23     -27.533  28.839 -11.681  1.00  6.28           C  
ATOM    363  O   THR A  23     -27.270  29.404 -12.742  1.00  6.28           O  
ATOM    364  CB  THR A  23     -25.863  29.754 -10.048  1.00  6.28           C  
ATOM    365  OG1 THR A  23     -24.892  29.389  -9.062  1.00  6.28           O  
ATOM    366  CG2 THR A  23     -26.959  30.589  -9.417  1.00  6.28           C  
ATOM    367  H   THR A  23     -24.484  28.256 -11.552  1.00  6.28           H  
ATOM    368  HA  THR A  23     -26.853  27.835  -9.924  1.00  6.28           H  
ATOM    369  HB  THR A  23     -25.366  30.348 -10.813  1.00  6.28           H  
ATOM    370  HG1 THR A  23     -24.106  29.026  -9.514  1.00  6.28           H  
ATOM    371 1HG2 THR A  23     -26.523  31.482  -8.973  1.00  6.28           H  
ATOM    372 2HG2 THR A  23     -27.659  30.881 -10.183  1.00  6.28           H  
ATOM    373 3HG2 THR A  23     -27.466  30.012  -8.647  1.00  6.28           H  
ATOM    374  N   THR A  24     -28.777  28.538 -11.306  1.00  5.61           N  
ATOM    375  CA  THR A  24     -29.936  28.845 -12.140  1.00  5.61           C  
ATOM    376  C   THR A  24     -30.796  29.937 -11.510  1.00  5.61           C  
ATOM    377  O   THR A  24     -31.845  30.302 -12.030  1.00  5.61           O  
ATOM    378  CB  THR A  24     -30.780  27.582 -12.392  1.00  5.61           C  
ATOM    379  OG1 THR A  24     -31.248  27.052 -11.141  1.00  5.61           O  
ATOM    380  CG2 THR A  24     -29.931  26.527 -13.101  1.00  5.61           C  
ATOM    381  H   THR A  24     -28.914  28.057 -10.429  1.00  5.61           H  
ATOM    382  HA  THR A  24     -29.588  29.213 -13.105  1.00  5.61           H  
ATOM    383  HB  THR A  24     -31.638  27.836 -13.015  1.00  5.61           H  
ATOM    384  HG1 THR A  24     -31.720  26.229 -11.299  1.00  5.61           H  
ATOM    385 1HG2 THR A  24     -30.530  25.636 -13.280  1.00  5.61           H  
ATOM    386 2HG2 THR A  24     -29.578  26.928 -14.052  1.00  5.61           H  
ATOM    387 3HG2 THR A  24     -29.072  26.266 -12.478  1.00  5.61           H  
ATOM    388  N   ALA A  25     -30.330  30.485 -10.389  1.00  5.18           N  
ATOM    389  CA  ALA A  25     -31.054  31.527  -9.659  1.00  5.18           C  
ATOM    390  C   ALA A  25     -31.296  32.746 -10.536  1.00  5.18           C  
ATOM    391  O   ALA A  25     -32.305  33.440 -10.407  1.00  5.18           O  
ATOM    392  CB  ALA A  25     -30.291  31.936  -8.419  1.00  5.18           C  
ATOM    393  H   ALA A  25     -29.454  30.145 -10.024  1.00  5.18           H  
ATOM    394  HA  ALA A  25     -32.011  31.121  -9.366  1.00  5.18           H  
ATOM    395 1HB  ALA A  25     -30.861  32.691  -7.876  1.00  5.18           H  
ATOM    396 2HB  ALA A  25     -30.141  31.068  -7.780  1.00  5.18           H  
ATOM    397 3HB  ALA A  25     -29.327  32.350  -8.705  1.00  5.18           H  
ATOM    398  N   ALA A  26     -30.365  32.992 -11.449  1.00  4.84           N  
ATOM    399  CA  ALA A  26     -30.401  34.108 -12.379  1.00  4.84           C  
ATOM    400  C   ALA A  26     -31.642  34.074 -13.267  1.00  4.84           C  
ATOM    401  O   ALA A  26     -32.051  35.103 -13.807  1.00  4.84           O  
ATOM    402  CB  ALA A  26     -29.160  34.085 -13.246  1.00  4.84           C  
ATOM    403  H   ALA A  26     -29.579  32.363 -11.496  1.00  4.84           H  
ATOM    404  HA  ALA A  26     -30.426  35.031 -11.799  1.00  4.84           H  
ATOM    405 1HB  ALA A  26     -29.176  34.937 -13.926  1.00  4.84           H  
ATOM    406 2HB  ALA A  26     -28.274  34.135 -12.616  1.00  4.84           H  
ATOM    407 3HB  ALA A  26     -29.145  33.159 -13.827  1.00  4.84           H  
ATOM    408  N   ASP A  27     -32.211  32.881 -13.453  1.00  4.54           N  
ATOM    409  CA  ASP A  27     -33.366  32.684 -14.302  1.00  4.54           C  
ATOM    410  C   ASP A  27     -34.676  32.579 -13.521  1.00  4.54           C  
ATOM    411  O   ASP A  27     -35.689  32.182 -14.100  1.00  4.54           O  
ATOM    412  CB  ASP A  27     -33.182  31.413 -15.132  1.00  4.54           C  
ATOM    413  CG  ASP A  27     -32.049  31.520 -16.148  1.00  4.54           C  
ATOM    414  OD1 ASP A  27     -31.948  32.539 -16.795  1.00  4.54           O  
ATOM    415  OD2 ASP A  27     -31.298  30.581 -16.270  1.00  4.54           O  
ATOM    416  H   ASP A  27     -31.859  32.063 -12.957  1.00  4.54           H  
ATOM    417  HA  ASP A  27     -33.442  33.536 -14.976  1.00  4.54           H  
ATOM    418 1HB  ASP A  27     -32.961  30.583 -14.454  1.00  4.54           H  
ATOM    419 2HB  ASP A  27     -34.104  31.171 -15.650  1.00  4.54           H  
ATOM    420  N   LEU A  28     -34.654  32.927 -12.223  1.00  4.31           N  
ATOM    421  CA  LEU A  28     -35.842  32.859 -11.363  1.00  4.31           C  
ATOM    422  C   LEU A  28     -36.577  34.190 -11.098  1.00  4.31           C  
ATOM    423  O   LEU A  28     -36.132  35.265 -11.499  1.00  4.31           O  
ATOM    424  CB  LEU A  28     -35.492  32.181 -10.040  1.00  4.31           C  
ATOM    425  CG  LEU A  28     -34.955  30.764 -10.169  1.00  4.31           C  
ATOM    426  CD1 LEU A  28     -34.649  30.221  -8.781  1.00  4.31           C  
ATOM    427  CD2 LEU A  28     -35.991  29.892 -10.907  1.00  4.31           C  
ATOM    428  H   LEU A  28     -33.779  33.233 -11.794  1.00  4.31           H  
ATOM    429  HA  LEU A  28     -36.554  32.204 -11.857  1.00  4.31           H  
ATOM    430 1HB  LEU A  28     -34.720  32.775  -9.550  1.00  4.31           H  
ATOM    431 2HB  LEU A  28     -36.347  32.156  -9.405  1.00  4.31           H  
ATOM    432  HG  LEU A  28     -34.027  30.780 -10.739  1.00  4.31           H  
ATOM    433 1HD1 LEU A  28     -34.248  29.211  -8.867  1.00  4.31           H  
ATOM    434 2HD1 LEU A  28     -33.928  30.856  -8.282  1.00  4.31           H  
ATOM    435 3HD1 LEU A  28     -35.566  30.200  -8.197  1.00  4.31           H  
ATOM    436 1HD2 LEU A  28     -35.604  28.877 -11.007  1.00  4.31           H  
ATOM    437 2HD2 LEU A  28     -36.920  29.876 -10.341  1.00  4.31           H  
ATOM    438 3HD2 LEU A  28     -36.175  30.309 -11.899  1.00  4.31           H  
ATOM    439  N   SER A  29     -37.729  34.062 -10.415  1.00  4.13           N  
ATOM    440  CA  SER A  29     -38.763  35.040 -10.023  1.00  4.13           C  
ATOM    441  C   SER A  29     -39.603  35.460 -11.217  1.00  4.13           C  
ATOM    442  O   SER A  29     -39.192  35.313 -12.365  1.00  4.13           O  
ATOM    443  CB  SER A  29     -38.177  36.287  -9.353  1.00  4.13           C  
ATOM    444  OG  SER A  29     -37.466  37.120 -10.249  1.00  4.13           O  
ATOM    445  H   SER A  29     -37.969  33.129 -10.096  1.00  4.13           H  
ATOM    446  HA  SER A  29     -39.431  34.558  -9.307  1.00  4.13           H  
ATOM    447 1HB  SER A  29     -38.985  36.858  -8.889  1.00  4.13           H  
ATOM    448 2HB  SER A  29     -37.510  35.971  -8.553  1.00  4.13           H  
ATOM    449  HG  SER A  29     -36.874  36.552 -10.750  1.00  4.13           H  
ATOM    450  N   CYS A  30     -40.765  36.025 -10.931  1.00  4.00           N  
ATOM    451  CA  CYS A  30     -41.738  36.387 -11.955  1.00  4.00           C  
ATOM    452  C   CYS A  30     -41.530  37.790 -12.532  1.00  4.00           C  
ATOM    453  O   CYS A  30     -41.558  38.769 -11.783  1.00  4.00           O  
ATOM    454  CB  CYS A  30     -43.147  36.256 -11.385  1.00  4.00           C  
ATOM    455  SG  CYS A  30     -44.426  36.815 -12.493  1.00  4.00           S  
ATOM    456  H   CYS A  30     -41.008  36.135  -9.959  1.00  4.00           H  
ATOM    457  HA  CYS A  30     -41.658  35.650 -12.745  1.00  4.00           H  
ATOM    458 1HB  CYS A  30     -43.339  35.207 -11.149  1.00  4.00           H  
ATOM    459 2HB  CYS A  30     -43.230  36.814 -10.460  1.00  4.00           H  
ATOM    460  N   PRO A  31     -41.275  37.940 -13.850  1.00  3.91           N  
ATOM    461  CA  PRO A  31     -41.048  39.187 -14.564  1.00  3.91           C  
ATOM    462  C   PRO A  31     -42.285  39.863 -15.162  1.00  3.91           C  
ATOM    463  O   PRO A  31     -42.145  40.841 -15.898  1.00  3.91           O  
ATOM    464  CB  PRO A  31     -40.151  38.719 -15.703  1.00  3.91           C  
ATOM    465  CG  PRO A  31     -40.700  37.355 -16.046  1.00  3.91           C  
ATOM    466  CD  PRO A  31     -41.119  36.756 -14.720  1.00  3.91           C  
ATOM    467  HA  PRO A  31     -40.512  39.884 -13.900  1.00  3.91           H  
ATOM    468 1HB  PRO A  31     -40.207  39.428 -16.542  1.00  3.91           H  
ATOM    469 2HB  PRO A  31     -39.101  38.692 -15.373  1.00  3.91           H  
ATOM    470 1HG  PRO A  31     -41.544  37.452 -16.744  1.00  3.91           H  
ATOM    471 2HG  PRO A  31     -39.934  36.752 -16.556  1.00  3.91           H  
ATOM    472 1HD  PRO A  31     -42.068  36.205 -14.850  1.00  3.91           H  
ATOM    473 2HD  PRO A  31     -40.304  36.136 -14.365  1.00  3.91           H  
ATOM    474  N   THR A  32     -43.477  39.320 -14.954  1.00  3.84           N  
ATOM    475  CA  THR A  32     -44.588  39.834 -15.743  1.00  3.84           C  
ATOM    476  C   THR A  32     -45.095  41.165 -15.128  1.00  3.84           C  
ATOM    477  O   THR A  32     -44.986  41.382 -13.908  1.00  3.84           O  
ATOM    478  CB  THR A  32     -45.686  38.739 -15.847  1.00  3.84           C  
ATOM    479  OG1 THR A  32     -46.274  38.496 -14.589  1.00  3.84           O  
ATOM    480  CG2 THR A  32     -45.033  37.456 -16.315  1.00  3.84           C  
ATOM    481  H   THR A  32     -43.610  38.554 -14.307  1.00  3.84           H  
ATOM    482  HA  THR A  32     -44.218  40.026 -16.748  1.00  3.84           H  
ATOM    483  HB  THR A  32     -46.427  38.988 -16.547  1.00  3.84           H  
ATOM    484  HG1 THR A  32     -45.600  38.197 -13.982  1.00  3.84           H  
ATOM    485 1HG2 THR A  32     -45.779  36.692 -16.387  1.00  3.84           H  
ATOM    486 2HG2 THR A  32     -44.578  37.613 -17.291  1.00  3.84           H  
ATOM    487 3HG2 THR A  32     -44.268  37.150 -15.604  1.00  3.84           H  
ATOM    488  N   PRO A  33     -45.761  42.037 -15.914  1.00  3.78           N  
ATOM    489  CA  PRO A  33     -46.210  43.361 -15.523  1.00  3.78           C  
ATOM    490  C   PRO A  33     -47.398  43.379 -14.585  1.00  3.78           C  
ATOM    491  O   PRO A  33     -48.524  43.680 -14.980  1.00  3.78           O  
ATOM    492  CB  PRO A  33     -46.530  44.015 -16.870  1.00  3.78           C  
ATOM    493  CG  PRO A  33     -46.954  42.895 -17.735  1.00  3.78           C  
ATOM    494  CD  PRO A  33     -46.058  41.732 -17.339  1.00  3.78           C  
ATOM    495  HA  PRO A  33     -45.363  43.884 -15.056  1.00  3.78           H  
ATOM    496 1HB  PRO A  33     -47.320  44.768 -16.737  1.00  3.78           H  
ATOM    497 2HB  PRO A  33     -45.645  44.543 -17.252  1.00  3.78           H  
ATOM    498 1HG  PRO A  33     -48.011  42.706 -17.535  1.00  3.78           H  
ATOM    499 2HG  PRO A  33     -46.872  43.168 -18.797  1.00  3.78           H  
ATOM    500 1HD  PRO A  33     -46.628  40.842 -17.476  1.00  3.78           H  
ATOM    501 2HD  PRO A  33     -45.138  41.739 -17.942  1.00  3.78           H  
ATOM    502  N   GLY A  34     -47.114  43.073 -13.326  1.00  3.71           N  
ATOM    503  CA  GLY A  34     -48.132  43.030 -12.285  1.00  3.71           C  
ATOM    504  C   GLY A  34     -47.967  41.898 -11.274  1.00  3.71           C  
ATOM    505  O   GLY A  34     -48.707  41.844 -10.293  1.00  3.71           O  
ATOM    506  H   GLY A  34     -46.153  42.815 -13.118  1.00  3.71           H  
ATOM    507 1HA  GLY A  34     -48.129  43.984 -11.756  1.00  3.71           H  
ATOM    508 2HA  GLY A  34     -49.110  42.945 -12.756  1.00  3.71           H  
ATOM    509  N   CYS A  35     -46.983  41.012 -11.461  1.00  3.66           N  
ATOM    510  CA  CYS A  35     -46.835  39.941 -10.470  1.00  3.66           C  
ATOM    511  C   CYS A  35     -45.854  40.277  -9.346  1.00  3.66           C  
ATOM    512  O   CYS A  35     -45.746  39.534  -8.361  1.00  3.66           O  
ATOM    513  CB  CYS A  35     -46.399  38.649 -11.130  1.00  3.66           C  
ATOM    514  SG  CYS A  35     -44.776  38.708 -11.821  1.00  3.66           S  
ATOM    515  H   CYS A  35     -46.373  41.065 -12.278  1.00  3.66           H  
ATOM    516  HA  CYS A  35     -47.809  39.768 -10.029  1.00  3.66           H  
ATOM    517 1HB  CYS A  35     -46.444  37.826 -10.417  1.00  3.66           H  
ATOM    518 2HB  CYS A  35     -47.082  38.428 -11.934  1.00  3.66           H  
ATOM    519  N   THR A  36     -45.106  41.373  -9.516  1.00  3.63           N  
ATOM    520  CA  THR A  36     -44.122  41.894  -8.555  1.00  3.63           C  
ATOM    521  C   THR A  36     -42.888  41.018  -8.320  1.00  3.63           C  
ATOM    522  O   THR A  36     -41.968  41.422  -7.610  1.00  3.63           O  
ATOM    523  CB  THR A  36     -44.778  42.223  -7.190  1.00  3.63           C  
ATOM    524  OG1 THR A  36     -45.005  41.015  -6.452  1.00  3.63           O  
ATOM    525  CG2 THR A  36     -46.108  42.979  -7.377  1.00  3.63           C  
ATOM    526  H   THR A  36     -45.250  41.893 -10.366  1.00  3.63           H  
ATOM    527  HA  THR A  36     -43.760  42.842  -8.955  1.00  3.63           H  
ATOM    528  HB  THR A  36     -44.096  42.851  -6.619  1.00  3.63           H  
ATOM    529  HG1 THR A  36     -45.633  40.453  -6.943  1.00  3.63           H  
ATOM    530 1HG2 THR A  36     -46.527  43.209  -6.400  1.00  3.63           H  
ATOM    531 2HG2 THR A  36     -45.921  43.906  -7.918  1.00  3.63           H  
ATOM    532 3HG2 THR A  36     -46.824  42.384  -7.933  1.00  3.63           H  
ATOM    533  N   GLY A  37     -42.894  39.801  -8.857  1.00  3.65           N  
ATOM    534  CA  GLY A  37     -41.853  38.822  -8.600  1.00  3.65           C  
ATOM    535  C   GLY A  37     -42.126  38.041  -7.313  1.00  3.65           C  
ATOM    536  O   GLY A  37     -41.304  37.224  -6.893  1.00  3.65           O  
ATOM    537  H   GLY A  37     -43.660  39.543  -9.460  1.00  3.65           H  
ATOM    538 1HA  GLY A  37     -41.777  38.142  -9.433  1.00  3.65           H  
ATOM    539 2HA  GLY A  37     -40.894  39.329  -8.525  1.00  3.65           H  
ATOM    540  N   SER A  38     -43.283  38.303  -6.680  1.00  3.73           N  
ATOM    541  CA  SER A  38     -43.626  37.674  -5.402  1.00  3.73           C  
ATOM    542  C   SER A  38     -44.456  36.393  -5.505  1.00  3.73           C  
ATOM    543  O   SER A  38     -44.746  35.765  -4.486  1.00  3.73           O  
ATOM    544  CB  SER A  38     -44.436  38.639  -4.561  1.00  3.73           C  
ATOM    545  OG  SER A  38     -43.732  39.819  -4.303  1.00  3.73           O  
ATOM    546  H   SER A  38     -43.941  38.960  -7.102  1.00  3.73           H  
ATOM    547  HA  SER A  38     -42.697  37.437  -4.885  1.00  3.73           H  
ATOM    548 1HB  SER A  38     -45.372  38.868  -5.066  1.00  3.73           H  
ATOM    549 2HB  SER A  38     -44.685  38.154  -3.622  1.00  3.73           H  
ATOM    550  HG  SER A  38     -43.980  40.409  -5.047  1.00  3.73           H  
ATOM    551  N   GLY A  39     -44.889  36.023  -6.703  1.00  3.88           N  
ATOM    552  CA  GLY A  39     -45.752  34.849  -6.839  1.00  3.88           C  
ATOM    553  C   GLY A  39     -45.039  33.608  -7.363  1.00  3.88           C  
ATOM    554  O   GLY A  39     -43.815  33.569  -7.468  1.00  3.88           O  
ATOM    555  H   GLY A  39     -44.624  36.564  -7.512  1.00  3.88           H  
ATOM    556 1HA  GLY A  39     -46.206  34.623  -5.874  1.00  3.88           H  
ATOM    557 2HA  GLY A  39     -46.572  35.098  -7.512  1.00  3.88           H  
ATOM    558  N   HIS A  40     -45.844  32.581  -7.673  1.00  4.11           N  
ATOM    559  CA  HIS A  40     -45.401  31.296  -8.235  1.00  4.11           C  
ATOM    560  C   HIS A  40     -44.381  30.538  -7.370  1.00  4.11           C  
ATOM    561  O   HIS A  40     -43.686  29.638  -7.838  1.00  4.11           O  
ATOM    562  CB  HIS A  40     -44.846  31.593  -9.629  1.00  4.11           C  
ATOM    563  CG  HIS A  40     -45.880  32.296 -10.469  1.00  4.11           C  
ATOM    564  ND1 HIS A  40     -46.943  31.638 -11.044  1.00  4.11           N  
ATOM    565  CD2 HIS A  40     -46.051  33.611 -10.756  1.00  4.11           C  
ATOM    566  CE1 HIS A  40     -47.705  32.508 -11.676  1.00  4.11           C  
ATOM    567  NE2 HIS A  40     -47.191  33.716 -11.507  1.00  4.11           N  
ATOM    568  H   HIS A  40     -46.836  32.712  -7.531  1.00  4.11           H  
ATOM    569  HA  HIS A  40     -46.267  30.646  -8.354  1.00  4.11           H  
ATOM    570 1HB  HIS A  40     -43.957  32.217  -9.568  1.00  4.11           H  
ATOM    571 2HB  HIS A  40     -44.559  30.664 -10.125  1.00  4.11           H  
ATOM    572  HD1 HIS A  40     -47.133  30.657 -10.989  1.00  4.11           H  
ATOM    573  HD2 HIS A  40     -45.491  34.502 -10.496  1.00  4.11           H  
ATOM    574  HE1 HIS A  40     -48.589  32.169 -12.212  1.00  4.11           H  
ATOM    575  N   VAL A  41     -44.428  30.785  -6.071  1.00  4.37           N  
ATOM    576  CA  VAL A  41     -43.523  30.188  -5.097  1.00  4.37           C  
ATOM    577  C   VAL A  41     -43.596  28.670  -5.038  1.00  4.37           C  
ATOM    578  O   VAL A  41     -42.581  27.997  -4.874  1.00  4.37           O  
ATOM    579  CB  VAL A  41     -43.817  30.772  -3.708  1.00  4.37           C  
ATOM    580  CG1 VAL A  41     -43.032  30.020  -2.643  1.00  4.37           C  
ATOM    581  CG2 VAL A  41     -43.454  32.258  -3.715  1.00  4.37           C  
ATOM    582  H   VAL A  41     -45.068  31.498  -5.757  1.00  4.37           H  
ATOM    583  HA  VAL A  41     -42.507  30.469  -5.376  1.00  4.37           H  
ATOM    584  HB  VAL A  41     -44.875  30.653  -3.483  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41     -43.255  30.440  -1.662  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41     -43.312  28.966  -2.657  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41     -41.965  30.114  -2.842  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41     -43.668  32.693  -2.740  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41     -42.396  32.373  -3.940  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41     -44.041  32.777  -4.477  1.00  4.37           H  
ATOM    591  N   ARG A  42     -44.805  28.138  -5.129  1.00  4.61           N  
ATOM    592  CA  ARG A  42     -45.032  26.705  -5.044  1.00  4.61           C  
ATOM    593  C   ARG A  42     -45.022  25.980  -6.394  1.00  4.61           C  
ATOM    594  O   ARG A  42     -45.376  24.801  -6.456  1.00  4.61           O  
ATOM    595  CB  ARG A  42     -46.350  26.433  -4.344  1.00  4.61           C  
ATOM    596  CG  ARG A  42     -46.393  26.870  -2.884  1.00  4.61           C  
ATOM    597  CD  ARG A  42     -47.707  26.560  -2.252  1.00  4.61           C  
ATOM    598  NE  ARG A  42     -47.751  26.971  -0.855  1.00  4.61           N  
ATOM    599  CZ  ARG A  42     -48.801  26.777  -0.031  1.00  4.61           C  
ATOM    600  NH1 ARG A  42     -49.886  26.180  -0.474  1.00  4.61           N  
ATOM    601  NH2 ARG A  42     -48.741  27.189   1.224  1.00  4.61           N  
ATOM    602  H   ARG A  42     -45.592  28.752  -5.268  1.00  4.61           H  
ATOM    603  HA  ARG A  42     -44.235  26.280  -4.433  1.00  4.61           H  
ATOM    604 1HB  ARG A  42     -47.152  26.947  -4.870  1.00  4.61           H  
ATOM    605 2HB  ARG A  42     -46.565  25.366  -4.378  1.00  4.61           H  
ATOM    606 1HG  ARG A  42     -45.611  26.350  -2.329  1.00  4.61           H  
ATOM    607 2HG  ARG A  42     -46.224  27.947  -2.823  1.00  4.61           H  
ATOM    608 1HD  ARG A  42     -48.499  27.082  -2.787  1.00  4.61           H  
ATOM    609 2HD  ARG A  42     -47.887  25.486  -2.297  1.00  4.61           H  
ATOM    610  HE  ARG A  42     -46.936  27.433  -0.475  1.00  4.61           H  
ATOM    611 1HH1 ARG A  42     -49.934  25.864  -1.432  1.00  4.61           H  
ATOM    612 2HH1 ARG A  42     -50.672  26.036   0.145  1.00  4.61           H  
ATOM    613 1HH2 ARG A  42     -47.907  27.648   1.566  1.00  4.61           H  
ATOM    614 2HH2 ARG A  42     -49.526  27.044   1.841  1.00  4.61           H  
ATOM    615  N   GLY A  43     -44.685  26.677  -7.484  1.00  4.75           N  
ATOM    616  CA  GLY A  43     -44.675  26.020  -8.787  1.00  4.75           C  
ATOM    617  C   GLY A  43     -43.326  25.356  -9.029  1.00  4.75           C  
ATOM    618  O   GLY A  43     -42.485  25.304  -8.135  1.00  4.75           O  
ATOM    619  H   GLY A  43     -44.388  27.652  -7.423  1.00  4.75           H  
ATOM    620 1HA  GLY A  43     -45.473  25.280  -8.838  1.00  4.75           H  
ATOM    621 2HA  GLY A  43     -44.864  26.760  -9.565  1.00  4.75           H  
ATOM    622  N   LYS A  44     -43.101  24.844 -10.245  1.00  4.75           N  
ATOM    623  CA  LYS A  44     -41.810  24.218 -10.551  1.00  4.75           C  
ATOM    624  C   LYS A  44     -40.707  25.267 -10.538  1.00  4.75           C  
ATOM    625  O   LYS A  44     -39.572  25.005 -10.135  1.00  4.75           O  
ATOM    626  CB  LYS A  44     -41.837  23.522 -11.907  1.00  4.75           C  
ATOM    627  CG  LYS A  44     -42.682  22.265 -11.957  1.00  4.75           C  
ATOM    628  CD  LYS A  44     -42.646  21.632 -13.343  1.00  4.75           C  
ATOM    629  CE  LYS A  44     -43.486  20.360 -13.391  1.00  4.75           C  
ATOM    630  NZ  LYS A  44     -43.486  19.743 -14.747  1.00  4.75           N  
ATOM    631  H   LYS A  44     -43.824  24.888 -10.950  1.00  4.75           H  
ATOM    632  HA  LYS A  44     -41.585  23.481  -9.779  1.00  4.75           H  
ATOM    633 1HB  LYS A  44     -42.219  24.210 -12.657  1.00  4.75           H  
ATOM    634 2HB  LYS A  44     -40.819  23.257 -12.195  1.00  4.75           H  
ATOM    635 1HG  LYS A  44     -42.307  21.547 -11.228  1.00  4.75           H  
ATOM    636 2HG  LYS A  44     -43.713  22.509 -11.705  1.00  4.75           H  
ATOM    637 1HD  LYS A  44     -43.029  22.340 -14.078  1.00  4.75           H  
ATOM    638 2HD  LYS A  44     -41.614  21.388 -13.603  1.00  4.75           H  
ATOM    639 1HE  LYS A  44     -43.085  19.642 -12.676  1.00  4.75           H  
ATOM    640 2HE  LYS A  44     -44.511  20.600 -13.113  1.00  4.75           H  
ATOM    641 1HZ  LYS A  44     -44.052  18.906 -14.735  1.00  4.75           H  
ATOM    642 2HZ  LYS A  44     -43.867  20.397 -15.415  1.00  4.75           H  
ATOM    643 3HZ  LYS A  44     -42.541  19.505 -15.009  1.00  4.75           H  
ATOM    644  N   TYR A  45     -41.067  26.452 -11.015  1.00  4.64           N  
ATOM    645  CA  TYR A  45     -40.182  27.594 -11.089  1.00  4.64           C  
ATOM    646  C   TYR A  45     -40.941  28.798 -10.575  1.00  4.64           C  
ATOM    647  O   TYR A  45     -42.139  28.928 -10.820  1.00  4.64           O  
ATOM    648  CB  TYR A  45     -39.736  27.867 -12.530  1.00  4.64           C  
ATOM    649  CG  TYR A  45     -39.035  26.707 -13.184  1.00  4.64           C  
ATOM    650  CD1 TYR A  45     -39.780  25.753 -13.868  1.00  4.64           C  
ATOM    651  CD2 TYR A  45     -37.663  26.580 -13.091  1.00  4.64           C  
ATOM    652  CE1 TYR A  45     -39.155  24.679 -14.457  1.00  4.64           C  
ATOM    653  CE2 TYR A  45     -37.033  25.503 -13.680  1.00  4.64           C  
ATOM    654  CZ  TYR A  45     -37.774  24.554 -14.362  1.00  4.64           C  
ATOM    655  OH  TYR A  45     -37.145  23.479 -14.947  1.00  4.64           O  
ATOM    656  H   TYR A  45     -42.020  26.566 -11.319  1.00  4.64           H  
ATOM    657  HA  TYR A  45     -39.315  27.429 -10.449  1.00  4.64           H  
ATOM    658 1HB  TYR A  45     -40.606  28.129 -13.138  1.00  4.64           H  
ATOM    659 2HB  TYR A  45     -39.060  28.722 -12.544  1.00  4.64           H  
ATOM    660  HD1 TYR A  45     -40.863  25.857 -13.936  1.00  4.64           H  
ATOM    661  HD2 TYR A  45     -37.079  27.326 -12.551  1.00  4.64           H  
ATOM    662  HE1 TYR A  45     -39.740  23.932 -14.991  1.00  4.64           H  
ATOM    663  HE2 TYR A  45     -35.951  25.399 -13.607  1.00  4.64           H  
ATOM    664  HH  TYR A  45     -36.200  23.531 -14.780  1.00  4.64           H  
ATOM    665  N   SER A  46     -40.226  29.723  -9.951  1.00  4.45           N  
ATOM    666  CA  SER A  46     -40.818  30.980  -9.501  1.00  4.45           C  
ATOM    667  C   SER A  46     -41.000  31.980 -10.647  1.00  4.45           C  
ATOM    668  O   SER A  46     -41.575  33.055 -10.474  1.00  4.45           O  
ATOM    669  CB  SER A  46     -39.980  31.535  -8.372  1.00  4.45           C  
ATOM    670  OG  SER A  46     -38.663  31.796  -8.788  1.00  4.45           O  
ATOM    671  H   SER A  46     -39.251  29.546  -9.766  1.00  4.45           H  
ATOM    672  HA  SER A  46     -41.806  30.760  -9.097  1.00  4.45           H  
ATOM    673 1HB  SER A  46     -40.441  32.449  -7.991  1.00  4.45           H  
ATOM    674 2HB  SER A  46     -39.970  30.815  -7.553  1.00  4.45           H  
ATOM    675  HG  SER A  46     -38.146  31.858  -7.971  1.00  4.45           H  
ATOM    676  N   ARG A  47     -40.465  31.635 -11.810  1.00  4.25           N  
ATOM    677  CA  ARG A  47     -40.570  32.469 -12.991  1.00  4.25           C  
ATOM    678  C   ARG A  47     -41.754  32.124 -13.855  1.00  4.25           C  
ATOM    679  O   ARG A  47     -41.851  31.022 -14.394  1.00  4.25           O  
ATOM    680  CB  ARG A  47     -39.311  32.365 -13.816  1.00  4.25           C  
ATOM    681  CG  ARG A  47     -39.320  33.128 -15.125  1.00  4.25           C  
ATOM    682  CD  ARG A  47     -38.006  33.047 -15.740  1.00  4.25           C  
ATOM    683  NE  ARG A  47     -37.932  33.601 -17.059  1.00  4.25           N  
ATOM    684  CZ  ARG A  47     -36.820  33.537 -17.804  1.00  4.25           C  
ATOM    685  NH1 ARG A  47     -35.753  32.957 -17.305  1.00  4.25           N  
ATOM    686  NH2 ARG A  47     -36.791  34.048 -19.023  1.00  4.25           N  
ATOM    687  H   ARG A  47     -39.998  30.746 -11.879  1.00  4.25           H  
ATOM    688  HA  ARG A  47     -40.699  33.489 -12.677  1.00  4.25           H  
ATOM    689 1HB  ARG A  47     -38.477  32.757 -13.239  1.00  4.25           H  
ATOM    690 2HB  ARG A  47     -39.094  31.321 -14.032  1.00  4.25           H  
ATOM    691 1HG  ARG A  47     -40.067  32.714 -15.802  1.00  4.25           H  
ATOM    692 2HG  ARG A  47     -39.537  34.158 -14.933  1.00  4.25           H  
ATOM    693 1HD  ARG A  47     -37.324  33.617 -15.116  1.00  4.25           H  
ATOM    694 2HD  ARG A  47     -37.682  32.007 -15.782  1.00  4.25           H  
ATOM    695  HE  ARG A  47     -38.750  34.047 -17.443  1.00  4.25           H  
ATOM    696 1HH1 ARG A  47     -35.772  32.571 -16.337  1.00  4.25           H  
ATOM    697 2HH1 ARG A  47     -34.905  32.902 -17.859  1.00  4.25           H  
ATOM    698 1HH2 ARG A  47     -37.614  34.493 -19.406  1.00  4.25           H  
ATOM    699 2HH2 ARG A  47     -35.945  33.991 -19.572  1.00  4.25           H  
ATOM    700  N   HIS A  48     -42.653  33.081 -14.005  1.00  4.07           N  
ATOM    701  CA  HIS A  48     -43.821  32.866 -14.827  1.00  4.07           C  
ATOM    702  C   HIS A  48     -43.471  33.137 -16.284  1.00  4.07           C  
ATOM    703  O   HIS A  48     -42.762  34.095 -16.587  1.00  4.07           O  
ATOM    704  CB  HIS A  48     -44.993  33.700 -14.381  1.00  4.07           C  
ATOM    705  CG  HIS A  48     -46.196  33.245 -15.024  1.00  4.07           C  
ATOM    706  ND1 HIS A  48     -46.727  31.989 -14.804  1.00  4.07           N  
ATOM    707  CD2 HIS A  48     -46.975  33.825 -15.912  1.00  4.07           C  
ATOM    708  CE1 HIS A  48     -47.793  31.845 -15.542  1.00  4.07           C  
ATOM    709  NE2 HIS A  48     -47.952  32.942 -16.232  1.00  4.07           N  
ATOM    710  H   HIS A  48     -42.528  33.958 -13.526  1.00  4.07           H  
ATOM    711  HA  HIS A  48     -44.124  31.823 -14.754  1.00  4.07           H  
ATOM    712 1HB  HIS A  48     -45.100  33.638 -13.319  1.00  4.07           H  
ATOM    713 2HB  HIS A  48     -44.832  34.741 -14.644  1.00  4.07           H  
ATOM    714  HD2 HIS A  48     -46.855  34.805 -16.325  1.00  4.07           H  
ATOM    715  HE1 HIS A  48     -48.424  30.959 -15.590  1.00  4.07           H  
ATOM    716  HE2 HIS A  48     -48.681  33.131 -16.927  1.00  4.07           H  
ATOM    717  N   ARG A  49     -43.944  32.267 -17.170  1.00  3.94           N  
ATOM    718  CA  ARG A  49     -43.641  32.362 -18.597  1.00  3.94           C  
ATOM    719  C   ARG A  49     -44.537  33.301 -19.426  1.00  3.94           C  
ATOM    720  O   ARG A  49     -44.076  33.881 -20.410  1.00  3.94           O  
ATOM    721  CB  ARG A  49     -43.673  30.957 -19.172  1.00  3.94           C  
ATOM    722  CG  ARG A  49     -42.542  30.072 -18.620  1.00  3.94           C  
ATOM    723  CD  ARG A  49     -42.595  28.658 -19.100  1.00  3.94           C  
ATOM    724  NE  ARG A  49     -41.518  27.858 -18.501  1.00  3.94           N  
ATOM    725  CZ  ARG A  49     -41.386  26.518 -18.609  1.00  3.94           C  
ATOM    726  NH1 ARG A  49     -42.264  25.821 -19.296  1.00  3.94           N  
ATOM    727  NH2 ARG A  49     -40.370  25.905 -18.017  1.00  3.94           N  
ATOM    728  H   ARG A  49     -44.518  31.507 -16.835  1.00  3.94           H  
ATOM    729  HA  ARG A  49     -42.618  32.725 -18.686  1.00  3.94           H  
ATOM    730 1HB  ARG A  49     -44.624  30.484 -18.934  1.00  3.94           H  
ATOM    731 2HB  ARG A  49     -43.581  30.999 -20.257  1.00  3.94           H  
ATOM    732 1HG  ARG A  49     -41.583  30.496 -18.921  1.00  3.94           H  
ATOM    733 2HG  ARG A  49     -42.599  30.063 -17.528  1.00  3.94           H  
ATOM    734 1HD  ARG A  49     -43.550  28.210 -18.822  1.00  3.94           H  
ATOM    735 2HD  ARG A  49     -42.480  28.632 -20.182  1.00  3.94           H  
ATOM    736  HE  ARG A  49     -40.820  28.353 -17.958  1.00  3.94           H  
ATOM    737 1HH1 ARG A  49     -43.039  26.287 -19.747  1.00  3.94           H  
ATOM    738 2HH1 ARG A  49     -42.163  24.819 -19.374  1.00  3.94           H  
ATOM    739 1HH2 ARG A  49     -39.692  26.441 -17.489  1.00  3.94           H  
ATOM    740 2HH2 ARG A  49     -40.269  24.903 -18.095  1.00  3.94           H  
ATOM    741  N   SER A  50     -45.814  33.434 -19.064  1.00  3.83           N  
ATOM    742  CA  SER A  50     -46.726  34.278 -19.847  1.00  3.83           C  
ATOM    743  C   SER A  50     -47.851  34.847 -18.983  1.00  3.83           C  
ATOM    744  O   SER A  50     -48.681  34.094 -18.458  1.00  3.83           O  
ATOM    745  CB  SER A  50     -47.310  33.485 -21.002  1.00  3.83           C  
ATOM    746  OG  SER A  50     -48.178  34.281 -21.774  1.00  3.83           O  
ATOM    747  H   SER A  50     -46.147  32.953 -18.244  1.00  3.83           H  
ATOM    748  HA  SER A  50     -46.156  35.116 -20.252  1.00  3.83           H  
ATOM    749 1HB  SER A  50     -46.500  33.110 -21.632  1.00  3.83           H  
ATOM    750 2HB  SER A  50     -47.852  32.623 -20.614  1.00  3.83           H  
ATOM    751  HG  SER A  50     -47.651  35.039 -22.058  1.00  3.83           H  
ATOM    752  N   LEU A  51     -47.927  36.182 -18.922  1.00  3.75           N  
ATOM    753  CA  LEU A  51     -48.860  36.927 -18.061  1.00  3.75           C  
ATOM    754  C   LEU A  51     -50.285  36.393 -18.019  1.00  3.75           C  
ATOM    755  O   LEU A  51     -50.894  36.349 -16.957  1.00  3.75           O  
ATOM    756  CB  LEU A  51     -48.972  38.382 -18.531  1.00  3.75           C  
ATOM    757  CG  LEU A  51     -49.923  39.275 -17.684  1.00  3.75           C  
ATOM    758  CD1 LEU A  51     -49.367  39.460 -16.249  1.00  3.75           C  
ATOM    759  CD2 LEU A  51     -50.122  40.591 -18.377  1.00  3.75           C  
ATOM    760  H   LEU A  51     -47.241  36.711 -19.442  1.00  3.75           H  
ATOM    761  HA  LEU A  51     -48.463  36.912 -17.046  1.00  3.75           H  
ATOM    762 1HB  LEU A  51     -47.983  38.831 -18.505  1.00  3.75           H  
ATOM    763 2HB  LEU A  51     -49.329  38.393 -19.559  1.00  3.75           H  
ATOM    764  HG  LEU A  51     -50.882  38.774 -17.598  1.00  3.75           H  
ATOM    765 1HD1 LEU A  51     -50.059  40.065 -15.666  1.00  3.75           H  
ATOM    766 2HD1 LEU A  51     -49.244  38.490 -15.772  1.00  3.75           H  
ATOM    767 3HD1 LEU A  51     -48.418  39.964 -16.282  1.00  3.75           H  
ATOM    768 1HD2 LEU A  51     -50.804  41.210 -17.794  1.00  3.75           H  
ATOM    769 2HD2 LEU A  51     -49.175  41.086 -18.474  1.00  3.75           H  
ATOM    770 3HD2 LEU A  51     -50.539  40.419 -19.365  1.00  3.75           H  
ATOM    771  N   GLN A  52     -50.825  35.981 -19.153  1.00  3.66           N  
ATOM    772  CA  GLN A  52     -52.213  35.531 -19.235  1.00  3.66           C  
ATOM    773  C   GLN A  52     -52.583  34.397 -18.265  1.00  3.66           C  
ATOM    774  O   GLN A  52     -53.760  34.219 -17.945  1.00  3.66           O  
ATOM    775  CB  GLN A  52     -52.486  35.068 -20.666  1.00  3.66           C  
ATOM    776  CG  GLN A  52     -51.710  33.806 -21.045  1.00  3.66           C  
ATOM    777  CD  GLN A  52     -51.838  33.434 -22.501  1.00  3.66           C  
ATOM    778  OE1 GLN A  52     -52.938  33.213 -23.027  1.00  3.66           O  
ATOM    779  NE2 GLN A  52     -50.694  33.366 -23.176  1.00  3.66           N  
ATOM    780  H   GLN A  52     -50.260  35.992 -19.990  1.00  3.66           H  
ATOM    781  HA  GLN A  52     -52.852  36.384 -19.007  1.00  3.66           H  
ATOM    782 1HB  GLN A  52     -53.549  34.866 -20.792  1.00  3.66           H  
ATOM    783 2HB  GLN A  52     -52.210  35.854 -21.366  1.00  3.66           H  
ATOM    784 1HG  GLN A  52     -50.654  33.961 -20.820  1.00  3.66           H  
ATOM    785 2HG  GLN A  52     -52.092  32.970 -20.460  1.00  3.66           H  
ATOM    786 1HE2 GLN A  52     -50.695  33.129 -24.148  1.00  3.66           H  
ATOM    787 2HE2 GLN A  52     -49.818  33.570 -22.702  1.00  3.66           H  
ATOM    788  N   SER A  53     -51.596  33.615 -17.821  1.00  3.59           N  
ATOM    789  CA  SER A  53     -51.844  32.517 -16.891  1.00  3.59           C  
ATOM    790  C   SER A  53     -51.481  32.878 -15.444  1.00  3.59           C  
ATOM    791  O   SER A  53     -51.588  32.046 -14.541  1.00  3.59           O  
ATOM    792  CB  SER A  53     -51.099  31.277 -17.339  1.00  3.59           C  
ATOM    793  OG  SER A  53     -51.595  30.805 -18.566  1.00  3.59           O  
ATOM    794  H   SER A  53     -50.639  33.814 -18.114  1.00  3.59           H  
ATOM    795  HA  SER A  53     -52.908  32.289 -16.917  1.00  3.59           H  
ATOM    796 1HB  SER A  53     -50.050  31.516 -17.456  1.00  3.59           H  
ATOM    797 2HB  SER A  53     -51.181  30.502 -16.582  1.00  3.59           H  
ATOM    798  HG  SER A  53     -52.534  30.643 -18.424  1.00  3.59           H  
ATOM    799  N   CYS A  54     -51.001  34.100 -15.237  1.00  3.55           N  
ATOM    800  CA  CYS A  54     -50.590  34.570 -13.925  1.00  3.55           C  
ATOM    801  C   CYS A  54     -51.834  34.967 -13.119  1.00  3.55           C  
ATOM    802  O   CYS A  54     -52.620  35.778 -13.597  1.00  3.55           O  
ATOM    803  CB  CYS A  54     -49.649  35.772 -14.051  1.00  3.55           C  
ATOM    804  SG  CYS A  54     -49.032  36.412 -12.511  1.00  3.55           S  
ATOM    805  H   CYS A  54     -50.952  34.756 -16.013  1.00  3.55           H  
ATOM    806  HA  CYS A  54     -50.045  33.764 -13.452  1.00  3.55           H  
ATOM    807 1HB  CYS A  54     -48.806  35.515 -14.668  1.00  3.55           H  
ATOM    808 2HB  CYS A  54     -50.172  36.575 -14.550  1.00  3.55           H  
ATOM    809  HG  CYS A  54     -48.261  35.341 -12.198  1.00  3.55           H  
ATOM    810  N   PRO A  55     -52.034  34.475 -11.883  1.00  3.57           N  
ATOM    811  CA  PRO A  55     -53.185  34.765 -11.039  1.00  3.57           C  
ATOM    812  C   PRO A  55     -53.259  36.245 -10.661  1.00  3.57           C  
ATOM    813  O   PRO A  55     -54.307  36.739 -10.242  1.00  3.57           O  
ATOM    814  CB  PRO A  55     -52.937  33.873  -9.817  1.00  3.57           C  
ATOM    815  CG  PRO A  55     -51.451  33.639  -9.800  1.00  3.57           C  
ATOM    816  CD  PRO A  55     -51.044  33.597 -11.249  1.00  3.57           C  
ATOM    817  HA  PRO A  55     -54.099  34.458 -11.566  1.00  3.57           H  
ATOM    818 1HB  PRO A  55     -53.292  34.378  -8.907  1.00  3.57           H  
ATOM    819 2HB  PRO A  55     -53.514  32.942  -9.915  1.00  3.57           H  
ATOM    820 1HG  PRO A  55     -50.948  34.439  -9.242  1.00  3.57           H  
ATOM    821 2HG  PRO A  55     -51.223  32.700  -9.276  1.00  3.57           H  
ATOM    822 1HD  PRO A  55     -50.051  34.017 -11.303  1.00  3.57           H  
ATOM    823 2HD  PRO A  55     -51.105  32.575 -11.662  1.00  3.57           H  
ATOM    824  N   LEU A  56     -52.143  36.949 -10.812  1.00  3.68           N  
ATOM    825  CA  LEU A  56     -52.055  38.358 -10.491  1.00  3.68           C  
ATOM    826  C   LEU A  56     -52.313  39.244 -11.718  1.00  3.68           C  
ATOM    827  O   LEU A  56     -52.281  40.476 -11.630  1.00  3.68           O  
ATOM    828  CB  LEU A  56     -50.685  38.629  -9.877  1.00  3.68           C  
ATOM    829  CG  LEU A  56     -50.433  37.829  -8.589  1.00  3.68           C  
ATOM    830  CD1 LEU A  56     -49.020  38.065  -8.086  1.00  3.68           C  
ATOM    831  CD2 LEU A  56     -51.465  38.235  -7.562  1.00  3.68           C  
ATOM    832  H   LEU A  56     -51.313  36.494 -11.158  1.00  3.68           H  
ATOM    833  HA  LEU A  56     -52.814  38.588  -9.746  1.00  3.68           H  
ATOM    834 1HB  LEU A  56     -49.917  38.390 -10.592  1.00  3.68           H  
ATOM    835 2HB  LEU A  56     -50.610  39.691  -9.638  1.00  3.68           H  
ATOM    836  HG  LEU A  56     -50.536  36.768  -8.798  1.00  3.68           H  
ATOM    837 1HD1 LEU A  56     -48.856  37.486  -7.177  1.00  3.68           H  
ATOM    838 2HD1 LEU A  56     -48.311  37.747  -8.842  1.00  3.68           H  
ATOM    839 3HD1 LEU A  56     -48.876  39.125  -7.869  1.00  3.68           H  
ATOM    840 1HD2 LEU A  56     -51.312  37.665  -6.646  1.00  3.68           H  
ATOM    841 2HD2 LEU A  56     -51.364  39.301  -7.349  1.00  3.68           H  
ATOM    842 3HD2 LEU A  56     -52.466  38.036  -7.952  1.00  3.68           H  
ATOM    843  N   ALA A  57     -52.628  38.637 -12.870  1.00  3.88           N  
ATOM    844  CA  ALA A  57     -52.886  39.409 -14.088  1.00  3.88           C  
ATOM    845  C   ALA A  57     -54.279  40.018 -14.058  1.00  3.88           C  
ATOM    846  O   ALA A  57     -55.158  39.658 -14.847  1.00  3.88           O  
ATOM    847  CB  ALA A  57     -52.769  38.530 -15.318  1.00  3.88           C  
ATOM    848  H   ALA A  57     -52.671  37.620 -12.931  1.00  3.88           H  
ATOM    849  HA  ALA A  57     -52.153  40.213 -14.145  1.00  3.88           H  
ATOM    850 1HB  ALA A  57     -52.946  39.122 -16.213  1.00  3.88           H  
ATOM    851 2HB  ALA A  57     -51.782  38.100 -15.356  1.00  3.88           H  
ATOM    852 3HB  ALA A  57     -53.501  37.725 -15.265  1.00  3.88           H  
ATOM    853  N   LYS A  58     -54.478  40.990 -13.178  1.00  4.14           N  
ATOM    854  CA  LYS A  58     -55.798  41.578 -12.969  1.00  4.14           C  
ATOM    855  C   LYS A  58     -56.145  42.595 -14.048  1.00  4.14           C  
ATOM    856  O   LYS A  58     -56.256  43.792 -13.789  1.00  4.14           O  
ATOM    857  CB  LYS A  58     -55.870  42.242 -11.592  1.00  4.14           C  
ATOM    858  CG  LYS A  58     -55.559  41.306 -10.417  1.00  4.14           C  
ATOM    859  CD  LYS A  58     -56.555  40.160 -10.313  1.00  4.14           C  
ATOM    860  CE  LYS A  58     -56.253  39.275  -9.105  1.00  4.14           C  
ATOM    861  NZ  LYS A  58     -57.191  38.118  -9.014  1.00  4.14           N  
ATOM    862  H   LYS A  58     -53.690  41.245 -12.585  1.00  4.14           H  
ATOM    863  HA  LYS A  58     -56.540  40.780 -13.011  1.00  4.14           H  
ATOM    864 1HB  LYS A  58     -55.160  43.069 -11.554  1.00  4.14           H  
ATOM    865 2HB  LYS A  58     -56.866  42.657 -11.441  1.00  4.14           H  
ATOM    866 1HG  LYS A  58     -54.563  40.891 -10.539  1.00  4.14           H  
ATOM    867 2HG  LYS A  58     -55.579  41.875  -9.490  1.00  4.14           H  
ATOM    868 1HD  LYS A  58     -57.566  40.557 -10.223  1.00  4.14           H  
ATOM    869 2HD  LYS A  58     -56.498  39.549 -11.216  1.00  4.14           H  
ATOM    870 1HE  LYS A  58     -55.237  38.901  -9.190  1.00  4.14           H  
ATOM    871 2HE  LYS A  58     -56.333  39.868  -8.196  1.00  4.14           H  
ATOM    872 1HZ  LYS A  58     -56.953  37.557  -8.210  1.00  4.14           H  
ATOM    873 2HZ  LYS A  58     -58.135  38.455  -8.923  1.00  4.14           H  
ATOM    874 3HZ  LYS A  58     -57.115  37.552  -9.852  1.00  4.14           H  
ATOM    875  N   LYS A  59     -56.335  42.091 -15.262  1.00  4.43           N  
ATOM    876  CA  LYS A  59     -56.636  42.899 -16.442  1.00  4.43           C  
ATOM    877  C   LYS A  59     -58.008  43.573 -16.382  1.00  4.43           C  
ATOM    878  O   LYS A  59     -58.195  44.645 -16.959  1.00  4.43           O  
ATOM    879  CB  LYS A  59     -56.540  42.047 -17.705  1.00  4.43           C  
ATOM    880  CG  LYS A  59     -55.119  41.607 -18.076  1.00  4.43           C  
ATOM    881  CD  LYS A  59     -55.128  40.803 -19.368  1.00  4.43           C  
ATOM    882  CE  LYS A  59     -53.735  40.371 -19.784  1.00  4.43           C  
ATOM    883  NZ  LYS A  59     -53.768  39.617 -21.070  1.00  4.43           N  
ATOM    884  H   LYS A  59     -56.207  41.084 -15.356  1.00  4.43           H  
ATOM    885  HA  LYS A  59     -55.887  43.691 -16.507  1.00  4.43           H  
ATOM    886 1HB  LYS A  59     -57.144  41.148 -17.576  1.00  4.43           H  
ATOM    887 2HB  LYS A  59     -56.956  42.599 -18.546  1.00  4.43           H  
ATOM    888 1HG  LYS A  59     -54.481  42.481 -18.196  1.00  4.43           H  
ATOM    889 2HG  LYS A  59     -54.713  40.986 -17.274  1.00  4.43           H  
ATOM    890 1HD  LYS A  59     -55.744  39.914 -19.231  1.00  4.43           H  
ATOM    891 2HD  LYS A  59     -55.563  41.405 -20.166  1.00  4.43           H  
ATOM    892 1HE  LYS A  59     -53.106  41.252 -19.905  1.00  4.43           H  
ATOM    893 2HE  LYS A  59     -53.306  39.733 -19.008  1.00  4.43           H  
ATOM    894 1HZ  LYS A  59     -52.831  39.344 -21.327  1.00  4.43           H  
ATOM    895 2HZ  LYS A  59     -54.343  38.793 -20.966  1.00  4.43           H  
ATOM    896 3HZ  LYS A  59     -54.155  40.206 -21.795  1.00  4.43           H  
ATOM    897  N   ARG A  60     -58.949  42.916 -15.693  1.00  4.71           N  
ATOM    898  CA  ARG A  60     -60.342  43.337 -15.530  1.00  4.71           C  
ATOM    899  C   ARG A  60     -61.118  43.185 -16.832  1.00  4.71           C  
ATOM    900  O   ARG A  60     -62.160  43.817 -17.006  1.00  4.71           O  
ATOM    901  OXT ARG A  60     -60.915  42.171 -17.499  1.00  4.71           O  
ATOM    902  CB  ARG A  60     -60.448  44.774 -15.019  1.00  4.71           C  
ATOM    903  CG  ARG A  60     -59.899  44.991 -13.611  1.00  4.71           C  
ATOM    904  CD  ARG A  60     -60.043  46.406 -13.177  1.00  4.71           C  
ATOM    905  NE  ARG A  60     -59.456  46.639 -11.862  1.00  4.71           N  
ATOM    906  CZ  ARG A  60     -60.096  46.460 -10.687  1.00  4.71           C  
ATOM    907  NH1 ARG A  60     -61.346  46.050 -10.670  1.00  4.71           N  
ATOM    908  NH2 ARG A  60     -59.466  46.699  -9.549  1.00  4.71           N  
ATOM    909  H   ARG A  60     -58.663  42.055 -15.254  1.00  4.71           H  
ATOM    910  HA  ARG A  60     -60.806  42.692 -14.784  1.00  4.71           H  
ATOM    911 1HB  ARG A  60     -59.979  45.482 -15.682  1.00  4.71           H  
ATOM    912 2HB  ARG A  60     -61.501  45.046 -14.982  1.00  4.71           H  
ATOM    913 1HG  ARG A  60     -60.436  44.356 -12.908  1.00  4.71           H  
ATOM    914 2HG  ARG A  60     -58.836  44.736 -13.591  1.00  4.71           H  
ATOM    915 1HD  ARG A  60     -59.538  47.054 -13.894  1.00  4.71           H  
ATOM    916 2HD  ARG A  60     -61.099  46.667 -13.132  1.00  4.71           H  
ATOM    917  HE  ARG A  60     -58.494  46.951 -11.830  1.00  4.71           H  
ATOM    918 1HH1 ARG A  60     -61.829  45.867 -11.538  1.00  4.71           H  
ATOM    919 2HH1 ARG A  60     -61.822  45.919  -9.790  1.00  4.71           H  
ATOM    920 1HH2 ARG A  60     -58.506  47.014  -9.560  1.00  4.71           H  
ATOM    921 2HH2 ARG A  60     -59.944  46.565  -8.670  1.00  4.71           H  
TER     922
ENDMDL

REMARK ID 642727 MODEL 5 line_1_sample29
PFRMAT TS
TARGET line_1_sample29
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.290   2.551   2.039  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.285   1.764   0.954  1.00 24.67           C  
ATOM      3  C   MET A   1       1.686   2.227   0.593  1.00 24.67           C  
ATOM      4  O   MET A   1       2.043   3.392   0.772  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.589   1.836  -0.297  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.957   1.208  -0.168  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.901   1.356  -1.691  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.013   0.192  -2.726  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.291   2.614   1.919  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.086   2.104   2.921  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.110   3.479   2.033  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.353   0.727   1.280  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.729   2.878  -0.578  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.079   1.346  -1.125  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.855   0.152   0.077  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.512   1.693   0.634  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.466   0.166  -3.715  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.972   0.500  -2.811  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.061  -0.799  -2.280  1.00 24.67           H  
ATOM     20  N   SER A   2       2.458   1.329  -0.020  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.835   1.608  -0.459  1.00 24.67           C  
ATOM     22  C   SER A   2       3.904   2.698  -1.534  1.00 24.67           C  
ATOM     23  O   SER A   2       4.947   3.323  -1.748  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.478   0.331  -0.965  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.845  -0.134  -2.130  1.00 24.67           O  
ATOM     26  H   SER A   2       2.103   0.391  -0.160  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.403   1.955   0.408  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.535   0.506  -1.168  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.417  -0.432  -0.189  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.128   0.452  -2.842  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.759   2.987  -2.140  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.637   4.000  -3.170  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.048   5.369  -2.624  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.499   6.238  -3.377  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.188   4.059  -3.655  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.695   2.815  -4.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.787   2.968  -4.689  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.504   2.623  -5.652  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.946   2.448  -1.893  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.290   3.734  -4.002  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.539   4.220  -2.794  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.083   4.908  -4.330  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.822   1.943  -3.748  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.149   2.076  -5.201  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.333   3.098  -3.756  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.942   3.839  -5.324  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.161   1.731  -6.176  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.386   3.490  -6.301  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.560   2.507  -5.398  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.888   5.590  -1.313  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.305   6.862  -0.739  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.796   7.086  -0.974  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.236   8.209  -1.224  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.001   6.934   0.759  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.415   8.260   1.400  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.033   8.409   2.864  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.362   7.559   3.393  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.451   9.388   3.456  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.525   4.856  -0.702  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.760   7.663  -1.242  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.934   6.788   0.925  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.527   6.127   1.274  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.500   8.344   1.316  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.975   9.076   0.830  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.588   6.014  -0.858  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.024   6.131  -1.008  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.366   6.287  -2.471  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.237   7.079  -2.836  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.713   4.917  -0.421  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.644   4.885   1.079  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.510   5.919   1.749  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.725   3.702   1.627  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.183   5.094  -0.719  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.364   7.025  -0.486  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.255   4.012  -0.816  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.759   4.912  -0.729  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.682   3.609   2.622  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.830   2.893   1.053  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.633   5.581  -3.335  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.912   5.690  -4.762  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.667   7.122  -5.232  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.434   7.663  -6.033  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.057   4.721  -5.586  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.406   3.242  -5.404  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.557   2.317  -6.260  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.648   2.789  -6.901  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.828   1.139  -6.274  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.917   4.945  -2.978  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.963   5.452  -4.929  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.010   4.855  -5.321  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.157   4.960  -6.643  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.456   3.093  -5.650  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.265   2.985  -4.352  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.619   7.751  -4.688  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.275   9.116  -5.052  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.316  10.091  -4.514  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.791  10.963  -5.247  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.890   9.477  -4.507  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.348  10.803  -5.042  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.127  10.890  -6.227  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.162  11.726  -4.274  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.014   7.243  -4.043  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.256   9.190  -6.138  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.188   8.678  -4.754  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.939   9.528  -3.415  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.719   9.943  -3.249  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.712  10.865  -2.717  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.025  10.748  -3.485  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.678  11.759  -3.772  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.915  10.630  -1.222  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.734  11.095  -0.365  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.950  10.801   1.109  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.762  11.276   1.939  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.916  10.940   3.382  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.314   9.222  -2.647  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.340  11.880  -2.850  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.053   9.559  -1.045  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.813  11.142  -0.885  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.591  12.166  -0.498  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.829  10.588  -0.695  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.064   9.721   1.246  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.854  11.296   1.457  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.660  12.353   1.836  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.860  10.803   1.563  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.099  11.267   3.893  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.999   9.932   3.487  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.741  11.384   3.747  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.405   9.526  -3.860  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.628   9.324  -4.619  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.514   9.939  -6.011  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.440  10.603  -6.481  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.925   7.840  -4.721  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.366   7.197  -3.409  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.442   5.722  -3.511  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.846   5.115  -2.250  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.741   3.804  -1.958  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.235   2.968  -2.840  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      12.146   3.357  -0.782  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.848   8.712  -3.597  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.448   9.806  -4.087  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.028   7.318  -5.057  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.704   7.669  -5.463  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.356   7.568  -3.148  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.669   7.459  -2.618  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.457   5.332  -3.778  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.166   5.443  -4.276  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.242   5.723  -1.545  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.921   3.310  -3.738  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.158   1.986  -2.618  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.536   3.999  -0.105  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      12.068   2.376  -0.561  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.354   9.782  -6.661  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.164  10.363  -7.985  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.275  11.882  -7.930  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.893  12.508  -8.806  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.800   9.969  -8.524  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.605   9.217  -6.259  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.942   9.983  -8.641  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.665  10.388  -9.518  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.730   8.882  -8.571  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.025  10.350  -7.858  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.700  12.481  -6.886  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.732  13.923  -6.707  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.145  14.404  -6.400  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.609  15.411  -6.942  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.778  14.322  -5.596  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.289  14.182  -5.948  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.415  14.518  -4.795  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.000  14.321  -5.102  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.206  15.227  -5.710  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.692  16.400  -6.068  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.937  14.942  -5.948  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.191  11.911  -6.203  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.398  14.390  -7.635  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.965  13.692  -4.725  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.965  15.353  -5.303  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.046  14.854  -6.768  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.076  13.156  -6.248  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.668  13.861  -3.960  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.563  15.554  -4.504  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.581  13.407  -4.842  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.660  16.620  -5.889  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.096  17.076  -6.522  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.554  14.038  -5.675  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.347  15.616  -6.402  1.00 24.67           H  
ATOM    186  N   THR A  12      10.860  13.641  -5.572  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.216  13.996  -5.201  1.00 24.67           C  
ATOM    188  C   THR A  12      13.112  13.994  -6.425  1.00 24.67           C  
ATOM    189  O   THR A  12      13.868  14.942  -6.652  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.771  13.006  -4.164  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.961  13.052  -2.976  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.211  13.354  -3.826  1.00 24.67           C  
ATOM    193  H   THR A  12      10.439  12.819  -5.144  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.214  14.997  -4.775  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.733  11.998  -4.574  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.054  12.736  -3.200  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.593  12.642  -3.097  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.816  13.306  -4.733  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.255  14.359  -3.412  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.001  12.942  -7.236  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.796  12.813  -8.443  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.445  13.896  -9.454  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.331  14.476 -10.083  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.568  11.446  -9.051  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.166  10.300  -8.249  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.757   8.980  -8.783  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.319   7.883  -8.007  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.940   6.595  -8.115  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.994   6.255  -8.962  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.521   5.671  -7.368  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.354  12.191  -6.990  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.846  12.904  -8.174  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.493  11.265  -9.129  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.984  11.415 -10.057  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.252  10.362  -8.285  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.837  10.371  -7.213  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.668   8.903  -8.743  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.093   8.879  -9.813  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.051   8.105  -7.345  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.551   6.962  -9.532  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.712   5.289  -9.044  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.251   5.931  -6.718  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.240   4.706  -7.451  1.00 24.67           H  
ATOM    224  N   SER A  14      12.155  14.221  -9.572  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.745  15.240 -10.519  1.00 24.67           C  
ATOM    226  C   SER A  14      12.390  16.573 -10.160  1.00 24.67           C  
ATOM    227  O   SER A  14      12.857  17.300 -11.038  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.235  15.371 -10.511  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.626  14.189 -10.974  1.00 24.67           O  
ATOM    230  H   SER A  14      11.438  13.722  -9.046  1.00 24.67           H  
ATOM    231  HA  SER A  14      12.076  14.947 -11.514  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.895  15.587  -9.499  1.00 24.67           H  
ATOM    233 2HB  SER A  14       9.942  16.207 -11.140  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.816  13.505 -10.288  1.00 24.67           H  
ATOM    235  N   LYS A  15      12.439  16.886  -8.863  1.00 24.29           N  
ATOM    236  CA  LYS A  15      13.066  18.117  -8.403  1.00 24.29           C  
ATOM    237  C   LYS A  15      14.588  18.061  -8.532  1.00 24.29           C  
ATOM    238  O   LYS A  15      15.219  19.036  -8.939  1.00 24.29           O  
ATOM    239  CB  LYS A  15      12.680  18.397  -6.956  1.00 24.29           C  
ATOM    240  CG  LYS A  15      11.221  18.794  -6.760  1.00 24.29           C  
ATOM    241  CD  LYS A  15      10.909  19.017  -5.290  1.00 24.29           C  
ATOM    242  CE  LYS A  15       9.456  19.407  -5.082  1.00 24.29           C  
ATOM    243  NZ  LYS A  15       9.138  19.599  -3.640  1.00 24.29           N  
ATOM    244  H   LYS A  15      12.008  16.259  -8.180  1.00 24.29           H  
ATOM    245  HA  LYS A  15      12.706  18.935  -9.022  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      12.858  17.495  -6.362  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      13.311  19.186  -6.553  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      11.012  19.706  -7.317  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      10.580  18.000  -7.142  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      11.109  18.093  -4.742  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      11.551  19.802  -4.894  1.00 24.29           H  
ATOM    252 1HE  LYS A  15       9.255  20.334  -5.615  1.00 24.29           H  
ATOM    253 2HE  LYS A  15       8.815  18.621  -5.484  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15       8.167  19.857  -3.538  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15       9.313  18.738  -3.141  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15       9.721  20.332  -3.261  1.00 24.29           H  
ATOM    257  N   ALA A  16      15.178  16.897  -8.237  1.00 22.93           N  
ATOM    258  CA  ALA A  16      16.626  16.693  -8.285  1.00 22.93           C  
ATOM    259  C   ALA A  16      17.195  16.971  -9.667  1.00 22.93           C  
ATOM    260  O   ALA A  16      18.313  17.469  -9.802  1.00 22.93           O  
ATOM    261  CB  ALA A  16      16.968  15.270  -7.891  1.00 22.93           C  
ATOM    262  H   ALA A  16      14.604  16.123  -7.910  1.00 22.93           H  
ATOM    263  HA  ALA A  16      17.085  17.384  -7.579  1.00 22.93           H  
ATOM    264 1HB  ALA A  16      18.048  15.138  -7.902  1.00 22.93           H  
ATOM    265 2HB  ALA A  16      16.583  15.066  -6.892  1.00 22.93           H  
ATOM    266 3HB  ALA A  16      16.513  14.588  -8.602  1.00 22.93           H  
ATOM    267  N   LEU A  17      16.410  16.675 -10.694  1.00 20.41           N  
ATOM    268  CA  LEU A  17      16.826  16.866 -12.072  1.00 20.41           C  
ATOM    269  C   LEU A  17      16.721  18.317 -12.559  1.00 20.41           C  
ATOM    270  O   LEU A  17      17.198  18.647 -13.650  1.00 20.41           O  
ATOM    271  CB  LEU A  17      15.981  15.958 -12.966  1.00 20.41           C  
ATOM    272  CG  LEU A  17      16.206  14.455 -12.757  1.00 20.41           C  
ATOM    273  CD1 LEU A  17      15.194  13.676 -13.573  1.00 20.41           C  
ATOM    274  CD2 LEU A  17      17.624  14.107 -13.157  1.00 20.41           C  
ATOM    275  H   LEU A  17      15.506  16.237 -10.505  1.00 20.41           H  
ATOM    276  HA  LEU A  17      17.867  16.559 -12.151  1.00 20.41           H  
ATOM    277 1HB  LEU A  17      14.927  16.163 -12.756  1.00 20.41           H  
ATOM    278 2HB  LEU A  17      16.183  16.194 -14.007  1.00 20.41           H  
ATOM    279  HG  LEU A  17      16.067  14.205 -11.714  1.00 20.41           H  
ATOM    280 1HD1 LEU A  17      15.347  12.609 -13.421  1.00 20.41           H  
ATOM    281 2HD1 LEU A  17      14.187  13.950 -13.248  1.00 20.41           H  
ATOM    282 3HD1 LEU A  17      15.314  13.914 -14.628  1.00 20.41           H  
ATOM    283 1HD2 LEU A  17      17.792  13.041 -13.004  1.00 20.41           H  
ATOM    284 2HD2 LEU A  17      17.776  14.353 -14.208  1.00 20.41           H  
ATOM    285 3HD2 LEU A  17      18.322  14.679 -12.544  1.00 20.41           H  
ATOM    286  N   ARG A  18      16.141  19.215 -11.758  1.00 17.08           N  
ATOM    287  CA  ARG A  18      15.983  20.605 -12.192  1.00 17.08           C  
ATOM    288  C   ARG A  18      17.253  21.410 -11.933  1.00 17.08           C  
ATOM    289  O   ARG A  18      17.291  22.291 -11.072  1.00 17.08           O  
ATOM    290  CB  ARG A  18      14.821  21.266 -11.467  1.00 17.08           C  
ATOM    291  CG  ARG A  18      13.466  20.674 -11.779  1.00 17.08           C  
ATOM    292  CD  ARG A  18      12.377  21.332 -11.013  1.00 17.08           C  
ATOM    293  NE  ARG A  18      11.081  20.734 -11.301  1.00 17.08           N  
ATOM    294  CZ  ARG A  18       9.909  21.151 -10.783  1.00 17.08           C  
ATOM    295  NH1 ARG A  18       9.882  22.169  -9.950  1.00 17.08           N  
ATOM    296  NH2 ARG A  18       8.783  20.540 -11.113  1.00 17.08           N  
ATOM    297  H   ARG A  18      15.798  18.948 -10.836  1.00 17.08           H  
ATOM    298  HA  ARG A  18      15.777  20.614 -13.263  1.00 17.08           H  
ATOM    299 1HB  ARG A  18      14.977  21.186 -10.391  1.00 17.08           H  
ATOM    300 2HB  ARG A  18      14.791  22.325 -11.717  1.00 17.08           H  
ATOM    301 1HG  ARG A  18      13.258  20.775 -12.842  1.00 17.08           H  
ATOM    302 2HG  ARG A  18      13.482  19.624 -11.514  1.00 17.08           H  
ATOM    303 1HD  ARG A  18      12.572  21.230  -9.946  1.00 17.08           H  
ATOM    304 2HD  ARG A  18      12.334  22.386 -11.275  1.00 17.08           H  
ATOM    305  HE  ARG A  18      11.063  19.946 -11.937  1.00 17.08           H  
ATOM    306 1HH1 ARG A  18      10.740  22.639  -9.699  1.00 17.08           H  
ATOM    307 2HH1 ARG A  18       9.003  22.482  -9.564  1.00 17.08           H  
ATOM    308 1HH2 ARG A  18       8.801  19.760 -11.756  1.00 17.08           H  
ATOM    309 2HH2 ARG A  18       7.906  20.854 -10.725  1.00 17.08           H  
ATOM    310  N   GLY A  19      18.295  21.097 -12.693  1.00 13.63           N  
ATOM    311  CA  GLY A  19      19.587  21.728 -12.480  1.00 13.63           C  
ATOM    312  C   GLY A  19      19.665  23.079 -13.188  1.00 13.63           C  
ATOM    313  O   GLY A  19      18.711  23.482 -13.851  1.00 13.63           O  
ATOM    314  H   GLY A  19      18.159  20.354 -13.379  1.00 13.63           H  
ATOM    315 1HA  GLY A  19      19.726  21.844 -11.408  1.00 13.63           H  
ATOM    316 2HA  GLY A  19      20.372  21.067 -12.844  1.00 13.63           H  
ATOM    317  N   PRO A  20      20.808  23.785 -13.080  1.00 10.66           N  
ATOM    318  CA  PRO A  20      21.107  25.083 -13.670  1.00 10.66           C  
ATOM    319  C   PRO A  20      21.957  25.208 -14.967  1.00 10.66           C  
ATOM    320  O   PRO A  20      22.528  26.282 -15.159  1.00 10.66           O  
ATOM    321  CB  PRO A  20      21.922  25.696 -12.537  1.00 10.66           C  
ATOM    322  CG  PRO A  20      22.761  24.526 -12.028  1.00 10.66           C  
ATOM    323  CD  PRO A  20      21.871  23.299 -12.175  1.00 10.66           C  
ATOM    324  HA  PRO A  20      20.161  25.632 -13.792  1.00 10.66           H  
ATOM    325 1HB  PRO A  20      22.532  26.528 -12.917  1.00 10.66           H  
ATOM    326 2HB  PRO A  20      21.252  26.113 -11.769  1.00 10.66           H  
ATOM    327 1HG  PRO A  20      23.684  24.445 -12.623  1.00 10.66           H  
ATOM    328 2HG  PRO A  20      23.071  24.704 -10.988  1.00 10.66           H  
ATOM    329 1HD  PRO A  20      22.428  22.471 -12.636  1.00 10.66           H  
ATOM    330 2HD  PRO A  20      21.489  23.050 -11.183  1.00 10.66           H  
ATOM    331  N   PRO A  21      22.083  24.222 -15.894  1.00  8.45           N  
ATOM    332  CA  PRO A  21      23.046  24.250 -16.998  1.00  8.45           C  
ATOM    333  C   PRO A  21      22.630  25.159 -18.154  1.00  8.45           C  
ATOM    334  O   PRO A  21      22.478  24.709 -19.290  1.00  8.45           O  
ATOM    335  CB  PRO A  21      23.042  22.794 -17.451  1.00  8.45           C  
ATOM    336  CG  PRO A  21      21.625  22.350 -17.198  1.00  8.45           C  
ATOM    337  CD  PRO A  21      21.231  23.036 -15.912  1.00  8.45           C  
ATOM    338  HA  PRO A  21      24.033  24.541 -16.607  1.00  8.45           H  
ATOM    339 1HB  PRO A  21      23.330  22.729 -18.510  1.00  8.45           H  
ATOM    340 2HB  PRO A  21      23.783  22.219 -16.877  1.00  8.45           H  
ATOM    341 1HG  PRO A  21      20.982  22.644 -18.040  1.00  8.45           H  
ATOM    342 2HG  PRO A  21      21.577  21.253 -17.127  1.00  8.45           H  
ATOM    343 1HD  PRO A  21      20.167  23.316 -15.938  1.00  8.45           H  
ATOM    344 2HD  PRO A  21      21.492  22.352 -15.108  1.00  8.45           H  
ATOM    345  N   GLU A  22      22.450  26.434 -17.851  1.00  6.96           N  
ATOM    346  CA  GLU A  22      22.028  27.449 -18.805  1.00  6.96           C  
ATOM    347  C   GLU A  22      23.053  28.575 -18.897  1.00  6.96           C  
ATOM    348  O   GLU A  22      22.736  29.687 -19.317  1.00  6.96           O  
ATOM    349  CB  GLU A  22      20.659  28.000 -18.398  1.00  6.96           C  
ATOM    350  CG  GLU A  22      19.541  26.949 -18.389  1.00  6.96           C  
ATOM    351  CD  GLU A  22      18.173  27.524 -18.082  1.00  6.96           C  
ATOM    352  OE1 GLU A  22      18.072  28.712 -17.888  1.00  6.96           O  
ATOM    353  OE2 GLU A  22      17.232  26.765 -18.041  1.00  6.96           O  
ATOM    354  H   GLU A  22      22.605  26.708 -16.886  1.00  6.96           H  
ATOM    355  HA  GLU A  22      21.943  26.987 -19.790  1.00  6.96           H  
ATOM    356 1HB  GLU A  22      20.725  28.427 -17.396  1.00  6.96           H  
ATOM    357 2HB  GLU A  22      20.369  28.797 -19.080  1.00  6.96           H  
ATOM    358 1HG  GLU A  22      19.512  26.460 -19.363  1.00  6.96           H  
ATOM    359 2HG  GLU A  22      19.784  26.190 -17.642  1.00  6.96           H  
ATOM    360  N   THR A  23      24.271  28.291 -18.456  1.00  6.06           N  
ATOM    361  CA  THR A  23      25.344  29.276 -18.425  1.00  6.06           C  
ATOM    362  C   THR A  23      25.687  29.867 -19.785  1.00  6.06           C  
ATOM    363  O   THR A  23      25.959  29.137 -20.741  1.00  6.06           O  
ATOM    364  CB  THR A  23      26.620  28.648 -17.822  1.00  6.06           C  
ATOM    365  OG1 THR A  23      26.340  28.183 -16.496  1.00  6.06           O  
ATOM    366  CG2 THR A  23      27.774  29.649 -17.789  1.00  6.06           C  
ATOM    367  H   THR A  23      24.453  27.350 -18.137  1.00  6.06           H  
ATOM    368  HA  THR A  23      25.023  30.096 -17.779  1.00  6.06           H  
ATOM    369  HB  THR A  23      26.915  27.795 -18.433  1.00  6.06           H  
ATOM    370  HG1 THR A  23      27.124  27.764 -16.126  1.00  6.06           H  
ATOM    371 1HG2 THR A  23      28.655  29.172 -17.363  1.00  6.06           H  
ATOM    372 2HG2 THR A  23      27.999  29.976 -18.797  1.00  6.06           H  
ATOM    373 3HG2 THR A  23      27.494  30.504 -17.176  1.00  6.06           H  
ATOM    374  N   THR A  24      25.731  31.198 -19.834  1.00  5.56           N  
ATOM    375  CA  THR A  24      26.102  31.957 -21.023  1.00  5.56           C  
ATOM    376  C   THR A  24      27.344  32.786 -20.730  1.00  5.56           C  
ATOM    377  O   THR A  24      27.862  33.494 -21.588  1.00  5.56           O  
ATOM    378  CB  THR A  24      24.957  32.872 -21.492  1.00  5.56           C  
ATOM    379  OG1 THR A  24      24.629  33.811 -20.453  1.00  5.56           O  
ATOM    380  CG2 THR A  24      23.730  32.045 -21.825  1.00  5.56           C  
ATOM    381  H   THR A  24      25.459  31.707 -19.004  1.00  5.56           H  
ATOM    382  HA  THR A  24      26.339  31.260 -21.830  1.00  5.56           H  
ATOM    383  HB  THR A  24      25.274  33.419 -22.380  1.00  5.56           H  
ATOM    384  HG1 THR A  24      23.841  34.302 -20.704  1.00  5.56           H  
ATOM    385 1HG2 THR A  24      22.928  32.699 -22.161  1.00  5.56           H  
ATOM    386 2HG2 THR A  24      23.977  31.334 -22.615  1.00  5.56           H  
ATOM    387 3HG2 THR A  24      23.406  31.504 -20.943  1.00  5.56           H  
ATOM    388  N   ALA A  25      27.841  32.677 -19.496  1.00  5.28           N  
ATOM    389  CA  ALA A  25      28.999  33.448 -19.047  1.00  5.28           C  
ATOM    390  C   ALA A  25      30.209  33.165 -19.922  1.00  5.28           C  
ATOM    391  O   ALA A  25      31.023  34.044 -20.197  1.00  5.28           O  
ATOM    392  CB  ALA A  25      29.329  33.126 -17.606  1.00  5.28           C  
ATOM    393  H   ALA A  25      27.379  32.057 -18.851  1.00  5.28           H  
ATOM    394  HA  ALA A  25      28.751  34.497 -19.116  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      30.177  33.731 -17.287  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      28.467  33.348 -16.977  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      29.583  32.074 -17.516  1.00  5.28           H  
ATOM    398  N   ALA A  26      30.293  31.931 -20.397  1.00  5.06           N  
ATOM    399  CA  ALA A  26      31.377  31.454 -21.237  1.00  5.06           C  
ATOM    400  C   ALA A  26      31.506  32.259 -22.531  1.00  5.06           C  
ATOM    401  O   ALA A  26      32.590  32.325 -23.114  1.00  5.06           O  
ATOM    402  CB  ALA A  26      31.143  29.995 -21.574  1.00  5.06           C  
ATOM    403  H   ALA A  26      29.568  31.280 -20.143  1.00  5.06           H  
ATOM    404  HA  ALA A  26      32.308  31.557 -20.680  1.00  5.06           H  
ATOM    405 1HB  ALA A  26      31.970  29.626 -22.181  1.00  5.06           H  
ATOM    406 2HB  ALA A  26      31.077  29.414 -20.654  1.00  5.06           H  
ATOM    407 3HB  ALA A  26      30.211  29.901 -22.135  1.00  5.06           H  
ATOM    408  N   ASP A  27      30.400  32.834 -23.004  1.00  4.81           N  
ATOM    409  CA  ASP A  27      30.385  33.572 -24.252  1.00  4.81           C  
ATOM    410  C   ASP A  27      30.576  35.076 -24.054  1.00  4.81           C  
ATOM    411  O   ASP A  27      30.580  35.843 -25.024  1.00  4.81           O  
ATOM    412  CB  ASP A  27      29.060  33.322 -24.970  1.00  4.81           C  
ATOM    413  CG  ASP A  27      28.890  31.866 -25.417  1.00  4.81           C  
ATOM    414  OD1 ASP A  27      29.844  31.280 -25.876  1.00  4.81           O  
ATOM    415  OD2 ASP A  27      27.803  31.356 -25.286  1.00  4.81           O  
ATOM    416  H   ASP A  27      29.536  32.804 -22.465  1.00  4.81           H  
ATOM    417  HA  ASP A  27      31.199  33.204 -24.877  1.00  4.81           H  
ATOM    418 1HB  ASP A  27      28.237  33.582 -24.295  1.00  4.81           H  
ATOM    419 2HB  ASP A  27      28.986  33.970 -25.841  1.00  4.81           H  
ATOM    420  N   LEU A  28      30.770  35.524 -22.816  1.00  4.57           N  
ATOM    421  CA  LEU A  28      30.863  36.961 -22.584  1.00  4.57           C  
ATOM    422  C   LEU A  28      32.262  37.503 -22.831  1.00  4.57           C  
ATOM    423  O   LEU A  28      33.010  37.809 -21.902  1.00  4.57           O  
ATOM    424  CB  LEU A  28      30.422  37.307 -21.167  1.00  4.57           C  
ATOM    425  CG  LEU A  28      29.005  36.912 -20.814  1.00  4.57           C  
ATOM    426  CD1 LEU A  28      28.727  37.303 -19.364  1.00  4.57           C  
ATOM    427  CD2 LEU A  28      28.043  37.555 -21.765  1.00  4.57           C  
ATOM    428  H   LEU A  28      30.825  34.887 -22.018  1.00  4.57           H  
ATOM    429  HA  LEU A  28      30.185  37.459 -23.274  1.00  4.57           H  
ATOM    430 1HB  LEU A  28      31.094  36.817 -20.461  1.00  4.57           H  
ATOM    431 2HB  LEU A  28      30.507  38.376 -21.044  1.00  4.57           H  
ATOM    432  HG  LEU A  28      28.905  35.841 -20.907  1.00  4.57           H  
ATOM    433 1HD1 LEU A  28      27.715  37.001 -19.097  1.00  4.57           H  
ATOM    434 2HD1 LEU A  28      29.443  36.803 -18.712  1.00  4.57           H  
ATOM    435 3HD1 LEU A  28      28.823  38.371 -19.251  1.00  4.57           H  
ATOM    436 1HD2 LEU A  28      27.029  37.251 -21.514  1.00  4.57           H  
ATOM    437 2HD2 LEU A  28      28.123  38.620 -21.694  1.00  4.57           H  
ATOM    438 3HD2 LEU A  28      28.279  37.238 -22.772  1.00  4.57           H  
ATOM    439  N   SER A  29      32.609  37.615 -24.102  1.00  4.38           N  
ATOM    440  CA  SER A  29      33.935  38.064 -24.508  1.00  4.38           C  
ATOM    441  C   SER A  29      33.872  38.913 -25.768  1.00  4.38           C  
ATOM    442  O   SER A  29      32.902  38.856 -26.519  1.00  4.38           O  
ATOM    443  CB  SER A  29      34.838  36.867 -24.743  1.00  4.38           C  
ATOM    444  OG  SER A  29      34.386  36.091 -25.827  1.00  4.38           O  
ATOM    445  H   SER A  29      31.913  37.321 -24.787  1.00  4.38           H  
ATOM    446  HA  SER A  29      34.355  38.672 -23.706  1.00  4.38           H  
ATOM    447 1HB  SER A  29      35.854  37.210 -24.938  1.00  4.38           H  
ATOM    448 2HB  SER A  29      34.867  36.253 -23.842  1.00  4.38           H  
ATOM    449  HG  SER A  29      33.486  35.821 -25.612  1.00  4.38           H  
ATOM    450  N   CYS A  30      34.916  39.699 -25.999  1.00  4.28           N  
ATOM    451  CA  CYS A  30      34.998  40.537 -27.193  1.00  4.28           C  
ATOM    452  C   CYS A  30      35.537  39.753 -28.399  1.00  4.28           C  
ATOM    453  O   CYS A  30      36.717  39.417 -28.443  1.00  4.28           O  
ATOM    454  CB  CYS A  30      35.891  41.734 -26.919  1.00  4.28           C  
ATOM    455  SG  CYS A  30      36.121  42.772 -28.336  1.00  4.28           S  
ATOM    456  H   CYS A  30      35.683  39.707 -25.340  1.00  4.28           H  
ATOM    457  HA  CYS A  30      34.001  40.912 -27.396  1.00  4.28           H  
ATOM    458 1HB  CYS A  30      35.455  42.340 -26.128  1.00  4.28           H  
ATOM    459 2HB  CYS A  30      36.870  41.394 -26.578  1.00  4.28           H  
ATOM    460  N   PRO A  31      34.730  39.522 -29.459  1.00  4.26           N  
ATOM    461  CA  PRO A  31      35.048  38.664 -30.594  1.00  4.26           C  
ATOM    462  C   PRO A  31      35.947  39.263 -31.669  1.00  4.26           C  
ATOM    463  O   PRO A  31      35.575  39.254 -32.843  1.00  4.26           O  
ATOM    464  CB  PRO A  31      33.656  38.428 -31.187  1.00  4.26           C  
ATOM    465  CG  PRO A  31      32.919  39.723 -30.916  1.00  4.26           C  
ATOM    466  CD  PRO A  31      33.409  40.164 -29.556  1.00  4.26           C  
ATOM    467  HA  PRO A  31      35.474  37.723 -30.220  1.00  4.26           H  
ATOM    468 1HB  PRO A  31      33.739  38.196 -32.259  1.00  4.26           H  
ATOM    469 2HB  PRO A  31      33.184  37.560 -30.704  1.00  4.26           H  
ATOM    470 1HG  PRO A  31      33.139  40.457 -31.710  1.00  4.26           H  
ATOM    471 2HG  PRO A  31      31.833  39.549 -30.938  1.00  4.26           H  
ATOM    472 1HD  PRO A  31      33.516  41.245 -29.536  1.00  4.26           H  
ATOM    473 2HD  PRO A  31      32.718  39.783 -28.791  1.00  4.26           H  
ATOM    474  N   THR A  32      37.123  39.749 -31.296  1.00  4.29           N  
ATOM    475  CA  THR A  32      38.035  40.286 -32.309  1.00  4.29           C  
ATOM    476  C   THR A  32      39.472  40.527 -31.818  1.00  4.29           C  
ATOM    477  O   THR A  32      39.682  40.935 -30.683  1.00  4.29           O  
ATOM    478  CB  THR A  32      37.455  41.609 -32.908  1.00  4.29           C  
ATOM    479  OG1 THR A  32      38.387  42.195 -33.841  1.00  4.29           O  
ATOM    480  CG2 THR A  32      37.150  42.581 -31.861  1.00  4.29           C  
ATOM    481  H   THR A  32      37.365  39.722 -30.303  1.00  4.29           H  
ATOM    482  HA  THR A  32      38.051  39.545 -33.101  1.00  4.29           H  
ATOM    483  HB  THR A  32      36.534  41.389 -33.435  1.00  4.29           H  
ATOM    484  HG1 THR A  32      38.299  41.749 -34.692  1.00  4.29           H  
ATOM    485 1HG2 THR A  32      36.729  43.465 -32.294  1.00  4.29           H  
ATOM    486 2HG2 THR A  32      36.436  42.151 -31.170  1.00  4.29           H  
ATOM    487 3HG2 THR A  32      38.063  42.828 -31.359  1.00  4.29           H  
ATOM    488  N   PRO A  33      40.494  40.380 -32.690  1.00  4.33           N  
ATOM    489  CA  PRO A  33      41.884  40.716 -32.433  1.00  4.33           C  
ATOM    490  C   PRO A  33      42.081  42.216 -32.244  1.00  4.33           C  
ATOM    491  O   PRO A  33      43.125  42.657 -31.766  1.00  4.33           O  
ATOM    492  CB  PRO A  33      42.607  40.183 -33.677  1.00  4.33           C  
ATOM    493  CG  PRO A  33      41.561  40.141 -34.753  1.00  4.33           C  
ATOM    494  CD  PRO A  33      40.287  39.763 -34.035  1.00  4.33           C  
ATOM    495  HA  PRO A  33      42.216  40.176 -31.533  1.00  4.33           H  
ATOM    496 1HB  PRO A  33      43.444  40.850 -33.934  1.00  4.33           H  
ATOM    497 2HB  PRO A  33      43.041  39.197 -33.462  1.00  4.33           H  
ATOM    498 1HG  PRO A  33      41.494  41.123 -35.246  1.00  4.33           H  
ATOM    499 2HG  PRO A  33      41.844  39.415 -35.530  1.00  4.33           H  
ATOM    500 1HD  PRO A  33      39.468  40.187 -34.594  1.00  4.33           H  
ATOM    501 2HD  PRO A  33      40.204  38.670 -33.946  1.00  4.33           H  
ATOM    502  N   GLY A  34      41.079  43.011 -32.627  1.00  4.36           N  
ATOM    503  CA  GLY A  34      41.161  44.452 -32.502  1.00  4.36           C  
ATOM    504  C   GLY A  34      40.736  44.966 -31.116  1.00  4.36           C  
ATOM    505  O   GLY A  34      40.591  46.175 -30.925  1.00  4.36           O  
ATOM    506  H   GLY A  34      40.220  42.629 -33.021  1.00  4.36           H  
ATOM    507 1HA  GLY A  34      42.184  44.767 -32.700  1.00  4.36           H  
ATOM    508 2HA  GLY A  34      40.549  44.908 -33.272  1.00  4.36           H  
ATOM    509  N   CYS A  35      40.542  44.068 -30.143  1.00  4.35           N  
ATOM    510  CA  CYS A  35      40.124  44.514 -28.818  1.00  4.35           C  
ATOM    511  C   CYS A  35      40.724  43.666 -27.716  1.00  4.35           C  
ATOM    512  O   CYS A  35      41.346  42.636 -27.967  1.00  4.35           O  
ATOM    513  CB  CYS A  35      38.632  44.382 -28.649  1.00  4.35           C  
ATOM    514  SG  CYS A  35      38.125  42.702 -28.605  1.00  4.35           S  
ATOM    515  H   CYS A  35      40.630  43.068 -30.335  1.00  4.35           H  
ATOM    516  HA  CYS A  35      40.433  45.548 -28.679  1.00  4.35           H  
ATOM    517 1HB  CYS A  35      38.296  44.877 -27.743  1.00  4.35           H  
ATOM    518 2HB  CYS A  35      38.139  44.835 -29.497  1.00  4.35           H  
ATOM    519  N   THR A  36      40.519  44.106 -26.476  1.00  4.34           N  
ATOM    520  CA  THR A  36      41.006  43.367 -25.320  1.00  4.34           C  
ATOM    521  C   THR A  36      39.871  42.801 -24.476  1.00  4.34           C  
ATOM    522  O   THR A  36      40.074  41.891 -23.676  1.00  4.34           O  
ATOM    523  CB  THR A  36      41.811  44.299 -24.413  1.00  4.34           C  
ATOM    524  OG1 THR A  36      40.935  45.338 -23.927  1.00  4.34           O  
ATOM    525  CG2 THR A  36      42.953  44.929 -25.196  1.00  4.34           C  
ATOM    526  H   THR A  36      40.030  44.975 -26.344  1.00  4.34           H  
ATOM    527  HA  THR A  36      41.631  42.542 -25.661  1.00  4.34           H  
ATOM    528  HB  THR A  36      42.212  43.738 -23.569  1.00  4.34           H  
ATOM    529  HG1 THR A  36      41.469  46.037 -23.515  1.00  4.34           H  
ATOM    530 1HG2 THR A  36      43.514  45.597 -24.544  1.00  4.34           H  
ATOM    531 2HG2 THR A  36      43.614  44.146 -25.569  1.00  4.34           H  
ATOM    532 3HG2 THR A  36      42.557  45.493 -26.036  1.00  4.34           H  
ATOM    533  N   GLY A  37      38.682  43.382 -24.613  1.00  4.35           N  
ATOM    534  CA  GLY A  37      37.547  43.003 -23.780  1.00  4.35           C  
ATOM    535  C   GLY A  37      37.584  43.666 -22.393  1.00  4.35           C  
ATOM    536  O   GLY A  37      36.738  43.382 -21.544  1.00  4.35           O  
ATOM    537  H   GLY A  37      38.572  44.106 -25.302  1.00  4.35           H  
ATOM    538 1HA  GLY A  37      36.625  43.285 -24.286  1.00  4.35           H  
ATOM    539 2HA  GLY A  37      37.529  41.920 -23.668  1.00  4.35           H  
ATOM    540  N   SER A  38      38.531  44.584 -22.159  1.00  4.43           N  
ATOM    541  CA  SER A  38      38.670  45.230 -20.849  1.00  4.43           C  
ATOM    542  C   SER A  38      37.451  46.052 -20.409  1.00  4.43           C  
ATOM    543  O   SER A  38      37.259  46.306 -19.221  1.00  4.43           O  
ATOM    544  CB  SER A  38      39.893  46.122 -20.861  1.00  4.43           C  
ATOM    545  OG  SER A  38      39.713  47.219 -21.721  1.00  4.43           O  
ATOM    546  H   SER A  38      39.220  44.803 -22.879  1.00  4.43           H  
ATOM    547  HA  SER A  38      38.828  44.444 -20.108  1.00  4.43           H  
ATOM    548 1HB  SER A  38      40.105  46.474 -19.852  1.00  4.43           H  
ATOM    549 2HB  SER A  38      40.751  45.538 -21.190  1.00  4.43           H  
ATOM    550  HG  SER A  38      39.170  47.847 -21.235  1.00  4.43           H  
ATOM    551  N   GLY A  39      36.604  46.445 -21.359  1.00  4.60           N  
ATOM    552  CA  GLY A  39      35.406  47.218 -21.053  1.00  4.60           C  
ATOM    553  C   GLY A  39      34.241  46.320 -20.630  1.00  4.60           C  
ATOM    554  O   GLY A  39      33.156  46.806 -20.307  1.00  4.60           O  
ATOM    555  H   GLY A  39      36.809  46.204 -22.316  1.00  4.60           H  
ATOM    556 1HA  GLY A  39      35.627  47.931 -20.259  1.00  4.60           H  
ATOM    557 2HA  GLY A  39      35.120  47.796 -21.930  1.00  4.60           H  
ATOM    558  N   HIS A  40      34.471  45.004 -20.622  1.00  4.84           N  
ATOM    559  CA  HIS A  40      33.452  44.023 -20.282  1.00  4.84           C  
ATOM    560  C   HIS A  40      33.797  43.356 -18.953  1.00  4.84           C  
ATOM    561  O   HIS A  40      33.301  42.276 -18.640  1.00  4.84           O  
ATOM    562  CB  HIS A  40      33.380  42.940 -21.365  1.00  4.84           C  
ATOM    563  CG  HIS A  40      33.043  43.434 -22.729  1.00  4.84           C  
ATOM    564  ND1 HIS A  40      33.241  42.668 -23.851  1.00  4.84           N  
ATOM    565  CD2 HIS A  40      32.544  44.611 -23.164  1.00  4.84           C  
ATOM    566  CE1 HIS A  40      32.872  43.343 -24.912  1.00  4.84           C  
ATOM    567  NE2 HIS A  40      32.442  44.529 -24.521  1.00  4.84           N  
ATOM    568  H   HIS A  40      35.387  44.643 -20.888  1.00  4.84           H  
ATOM    569  HA  HIS A  40      32.481  44.504 -20.188  1.00  4.84           H  
ATOM    570 1HB  HIS A  40      34.337  42.420 -21.419  1.00  4.84           H  
ATOM    571 2HB  HIS A  40      32.634  42.205 -21.083  1.00  4.84           H  
ATOM    572  HD1 HIS A  40      33.606  41.740 -23.872  1.00  4.84           H  
ATOM    573  HD2 HIS A  40      32.237  45.523 -22.652  1.00  4.84           H  
ATOM    574  HE1 HIS A  40      32.954  42.896 -25.900  1.00  4.84           H  
ATOM    575  N   VAL A  41      34.597  44.039 -18.143  1.00  5.07           N  
ATOM    576  CA  VAL A  41      35.084  43.543 -16.854  1.00  5.07           C  
ATOM    577  C   VAL A  41      33.995  43.105 -15.864  1.00  5.07           C  
ATOM    578  O   VAL A  41      34.236  42.270 -14.996  1.00  5.07           O  
ATOM    579  CB  VAL A  41      35.970  44.630 -16.220  1.00  5.07           C  
ATOM    580  CG1 VAL A  41      35.133  45.841 -15.807  1.00  5.07           C  
ATOM    581  CG2 VAL A  41      36.687  44.053 -15.019  1.00  5.07           C  
ATOM    582  H   VAL A  41      34.934  44.939 -18.467  1.00  5.07           H  
ATOM    583  HA  VAL A  41      35.717  42.678 -17.059  1.00  5.07           H  
ATOM    584  HB  VAL A  41      36.697  44.969 -16.963  1.00  5.07           H  
ATOM    585 1HG1 VAL A  41      35.790  46.599 -15.382  1.00  5.07           H  
ATOM    586 2HG1 VAL A  41      34.630  46.249 -16.685  1.00  5.07           H  
ATOM    587 3HG1 VAL A  41      34.399  45.556 -15.064  1.00  5.07           H  
ATOM    588 1HG2 VAL A  41      37.327  44.817 -14.580  1.00  5.07           H  
ATOM    589 2HG2 VAL A  41      35.954  43.723 -14.282  1.00  5.07           H  
ATOM    590 3HG2 VAL A  41      37.296  43.205 -15.332  1.00  5.07           H  
ATOM    591  N   ARG A  42      32.803  43.670 -15.994  1.00  5.23           N  
ATOM    592  CA  ARG A  42      31.656  43.359 -15.149  1.00  5.23           C  
ATOM    593  C   ARG A  42      31.162  41.895 -15.324  1.00  5.23           C  
ATOM    594  O   ARG A  42      30.457  41.362 -14.464  1.00  5.23           O  
ATOM    595  CB  ARG A  42      30.552  44.368 -15.439  1.00  5.23           C  
ATOM    596  CG  ARG A  42      30.847  45.780 -14.945  1.00  5.23           C  
ATOM    597  CD  ARG A  42      29.655  46.691 -15.029  1.00  5.23           C  
ATOM    598  NE  ARG A  42      29.255  46.985 -16.422  1.00  5.23           N  
ATOM    599  CZ  ARG A  42      29.788  47.981 -17.171  1.00  5.23           C  
ATOM    600  NH1 ARG A  42      30.736  48.737 -16.659  1.00  5.23           N  
ATOM    601  NH2 ARG A  42      29.371  48.215 -18.411  1.00  5.23           N  
ATOM    602  H   ARG A  42      32.689  44.351 -16.729  1.00  5.23           H  
ATOM    603  HA  ARG A  42      31.962  43.488 -14.111  1.00  5.23           H  
ATOM    604 1HB  ARG A  42      30.385  44.445 -16.497  1.00  5.23           H  
ATOM    605 2HB  ARG A  42      29.627  44.042 -14.971  1.00  5.23           H  
ATOM    606 1HG  ARG A  42      31.171  45.737 -13.906  1.00  5.23           H  
ATOM    607 2HG  ARG A  42      31.646  46.210 -15.554  1.00  5.23           H  
ATOM    608 1HD  ARG A  42      28.811  46.219 -14.528  1.00  5.23           H  
ATOM    609 2HD  ARG A  42      29.885  47.635 -14.536  1.00  5.23           H  
ATOM    610  HE  ARG A  42      28.529  46.423 -16.838  1.00  5.23           H  
ATOM    611 1HH1 ARG A  42      31.062  48.571 -15.718  1.00  5.23           H  
ATOM    612 2HH1 ARG A  42      31.140  49.480 -17.212  1.00  5.23           H  
ATOM    613 1HH2 ARG A  42      28.628  47.657 -18.844  1.00  5.23           H  
ATOM    614 2HH2 ARG A  42      29.790  48.962 -18.944  1.00  5.23           H  
ATOM    615  N   GLY A  43      31.493  41.289 -16.471  1.00  5.28           N  
ATOM    616  CA  GLY A  43      31.145  39.924 -16.868  1.00  5.28           C  
ATOM    617  C   GLY A  43      31.615  39.728 -18.322  1.00  5.28           C  
ATOM    618  O   GLY A  43      32.556  38.969 -18.547  1.00  5.28           O  
ATOM    619  H   GLY A  43      32.089  41.792 -17.129  1.00  5.28           H  
ATOM    620 1HA  GLY A  43      31.667  39.221 -16.220  1.00  5.28           H  
ATOM    621 2HA  GLY A  43      30.082  39.734 -16.750  1.00  5.28           H  
ATOM    622  N   LYS A  44      31.037  40.464 -19.305  1.00  5.20           N  
ATOM    623  CA  LYS A  44      29.771  41.210 -19.175  1.00  5.20           C  
ATOM    624  C   LYS A  44      28.886  41.061 -20.406  1.00  5.20           C  
ATOM    625  O   LYS A  44      27.688  40.813 -20.281  1.00  5.20           O  
ATOM    626  CB  LYS A  44      29.923  42.695 -18.916  1.00  5.20           C  
ATOM    627  CG  LYS A  44      28.561  43.356 -18.682  1.00  5.20           C  
ATOM    628  CD  LYS A  44      27.828  42.781 -17.470  1.00  5.20           C  
ATOM    629  CE  LYS A  44      26.518  43.537 -17.209  1.00  5.20           C  
ATOM    630  NZ  LYS A  44      25.730  42.943 -16.073  1.00  5.20           N  
ATOM    631  H   LYS A  44      31.472  40.420 -20.213  1.00  5.20           H  
ATOM    632  HA  LYS A  44      29.196  40.800 -18.356  1.00  5.20           H  
ATOM    633 1HB  LYS A  44      30.563  42.908 -18.118  1.00  5.20           H  
ATOM    634 2HB  LYS A  44      30.364  43.155 -19.787  1.00  5.20           H  
ATOM    635 1HG  LYS A  44      28.699  44.422 -18.522  1.00  5.20           H  
ATOM    636 2HG  LYS A  44      27.930  43.206 -19.552  1.00  5.20           H  
ATOM    637 1HD  LYS A  44      27.588  41.736 -17.669  1.00  5.20           H  
ATOM    638 2HD  LYS A  44      28.450  42.816 -16.592  1.00  5.20           H  
ATOM    639 1HE  LYS A  44      26.752  44.575 -16.973  1.00  5.20           H  
ATOM    640 2HE  LYS A  44      25.911  43.510 -18.115  1.00  5.20           H  
ATOM    641 1HZ  LYS A  44      24.878  43.470 -15.941  1.00  5.20           H  
ATOM    642 2HZ  LYS A  44      25.499  41.983 -16.290  1.00  5.20           H  
ATOM    643 3HZ  LYS A  44      26.278  42.971 -15.225  1.00  5.20           H  
ATOM    644  N   TYR A  45      29.458  41.243 -21.599  1.00  5.02           N  
ATOM    645  CA  TYR A  45      28.643  41.288 -22.806  1.00  5.02           C  
ATOM    646  C   TYR A  45      29.120  40.343 -23.891  1.00  5.02           C  
ATOM    647  O   TYR A  45      30.291  39.984 -23.956  1.00  5.02           O  
ATOM    648  CB  TYR A  45      28.640  42.687 -23.437  1.00  5.02           C  
ATOM    649  CG  TYR A  45      28.186  43.821 -22.561  1.00  5.02           C  
ATOM    650  CD1 TYR A  45      29.134  44.561 -21.902  1.00  5.02           C  
ATOM    651  CD2 TYR A  45      26.846  44.115 -22.400  1.00  5.02           C  
ATOM    652  CE1 TYR A  45      28.780  45.608 -21.094  1.00  5.02           C  
ATOM    653  CE2 TYR A  45      26.467  45.167 -21.574  1.00  5.02           C  
ATOM    654  CZ  TYR A  45      27.441  45.917 -20.920  1.00  5.02           C  
ATOM    655  OH  TYR A  45      27.089  46.965 -20.092  1.00  5.02           O  
ATOM    656  H   TYR A  45      30.450  41.403 -21.669  1.00  5.02           H  
ATOM    657  HA  TYR A  45      27.622  41.004 -22.548  1.00  5.02           H  
ATOM    658 1HB  TYR A  45      29.653  42.919 -23.779  1.00  5.02           H  
ATOM    659 2HB  TYR A  45      28.010  42.678 -24.319  1.00  5.02           H  
ATOM    660  HD1 TYR A  45      30.170  44.315 -22.024  1.00  5.02           H  
ATOM    661  HD2 TYR A  45      26.097  43.524 -22.912  1.00  5.02           H  
ATOM    662  HE1 TYR A  45      29.553  46.183 -20.584  1.00  5.02           H  
ATOM    663  HE2 TYR A  45      25.411  45.402 -21.439  1.00  5.02           H  
ATOM    664  HH  TYR A  45      26.128  47.039 -20.066  1.00  5.02           H  
ATOM    665  N   SER A  46      28.187  39.984 -24.767  1.00  4.80           N  
ATOM    666  CA  SER A  46      28.462  39.238 -25.987  1.00  4.80           C  
ATOM    667  C   SER A  46      27.871  40.090 -27.102  1.00  4.80           C  
ATOM    668  O   SER A  46      28.185  39.946 -28.289  1.00  4.80           O  
ATOM    669  CB  SER A  46      27.836  37.858 -25.935  1.00  4.80           C  
ATOM    670  OG  SER A  46      26.433  37.934 -25.861  1.00  4.80           O  
ATOM    671  H   SER A  46      27.236  40.290 -24.619  1.00  4.80           H  
ATOM    672  HA  SER A  46      29.541  39.145 -26.135  1.00  4.80           H  
ATOM    673 1HB  SER A  46      28.128  37.295 -26.820  1.00  4.80           H  
ATOM    674 2HB  SER A  46      28.222  37.318 -25.079  1.00  4.80           H  
ATOM    675  HG  SER A  46      26.124  37.028 -25.759  1.00  4.80           H  
ATOM    676  N   ARG A  47      27.068  41.063 -26.643  1.00  4.60           N  
ATOM    677  CA  ARG A  47      26.282  42.011 -27.446  1.00  4.60           C  
ATOM    678  C   ARG A  47      27.162  42.901 -28.307  1.00  4.60           C  
ATOM    679  O   ARG A  47      26.720  43.461 -29.314  1.00  4.60           O  
ATOM    680  CB  ARG A  47      25.450  42.910 -26.542  1.00  4.60           C  
ATOM    681  CG  ARG A  47      24.306  42.226 -25.809  1.00  4.60           C  
ATOM    682  CD  ARG A  47      23.566  43.190 -24.937  1.00  4.60           C  
ATOM    683  NE  ARG A  47      22.492  42.551 -24.195  1.00  4.60           N  
ATOM    684  CZ  ARG A  47      21.771  43.148 -23.223  1.00  4.60           C  
ATOM    685  NH1 ARG A  47      22.019  44.396 -22.889  1.00  4.60           N  
ATOM    686  NH2 ARG A  47      20.814  42.478 -22.606  1.00  4.60           N  
ATOM    687  H   ARG A  47      26.945  41.081 -25.640  1.00  4.60           H  
ATOM    688  HA  ARG A  47      25.616  41.443 -28.096  1.00  4.60           H  
ATOM    689 1HB  ARG A  47      26.092  43.368 -25.793  1.00  4.60           H  
ATOM    690 2HB  ARG A  47      25.020  43.716 -27.136  1.00  4.60           H  
ATOM    691 1HG  ARG A  47      23.608  41.810 -26.536  1.00  4.60           H  
ATOM    692 2HG  ARG A  47      24.701  41.425 -25.184  1.00  4.60           H  
ATOM    693 1HD  ARG A  47      24.247  43.642 -24.228  1.00  4.60           H  
ATOM    694 2HD  ARG A  47      23.128  43.970 -25.560  1.00  4.60           H  
ATOM    695  HE  ARG A  47      22.268  41.591 -24.423  1.00  4.60           H  
ATOM    696 1HH1 ARG A  47      22.748  44.909 -23.361  1.00  4.60           H  
ATOM    697 2HH1 ARG A  47      21.477  44.841 -22.161  1.00  4.60           H  
ATOM    698 1HH2 ARG A  47      20.623  41.518 -22.861  1.00  4.60           H  
ATOM    699 2HH2 ARG A  47      20.274  42.924 -21.879  1.00  4.60           H  
ATOM    700  N   HIS A  48      28.418  43.017 -27.902  1.00  4.42           N  
ATOM    701  CA  HIS A  48      29.423  43.797 -28.589  1.00  4.42           C  
ATOM    702  C   HIS A  48      29.411  43.458 -30.082  1.00  4.42           C  
ATOM    703  O   HIS A  48      29.469  44.354 -30.922  1.00  4.42           O  
ATOM    704  CB  HIS A  48      30.778  43.466 -27.957  1.00  4.42           C  
ATOM    705  CG  HIS A  48      31.960  44.165 -28.489  1.00  4.42           C  
ATOM    706  ND1 HIS A  48      32.614  43.765 -29.620  1.00  4.42           N  
ATOM    707  CD2 HIS A  48      32.649  45.218 -28.008  1.00  4.42           C  
ATOM    708  CE1 HIS A  48      33.651  44.538 -29.812  1.00  4.42           C  
ATOM    709  NE2 HIS A  48      33.696  45.418 -28.836  1.00  4.42           N  
ATOM    710  H   HIS A  48      28.687  42.520 -27.068  1.00  4.42           H  
ATOM    711  HA  HIS A  48      29.223  44.860 -28.473  1.00  4.42           H  
ATOM    712 1HB  HIS A  48      30.718  43.688 -26.893  1.00  4.42           H  
ATOM    713 2HB  HIS A  48      30.960  42.393 -28.043  1.00  4.42           H  
ATOM    714  HD1 HIS A  48      32.384  42.981 -30.197  1.00  4.42           H  
ATOM    715  HD2 HIS A  48      32.520  45.850 -27.130  1.00  4.42           H  
ATOM    716  HE1 HIS A  48      34.313  44.378 -30.661  1.00  4.42           H  
ATOM    717  N   ARG A  49      29.445  42.155 -30.406  1.00  4.27           N  
ATOM    718  CA  ARG A  49      29.364  41.580 -31.769  1.00  4.27           C  
ATOM    719  C   ARG A  49      30.320  42.039 -32.905  1.00  4.27           C  
ATOM    720  O   ARG A  49      30.483  41.307 -33.884  1.00  4.27           O  
ATOM    721  CB  ARG A  49      27.936  41.741 -32.264  1.00  4.27           C  
ATOM    722  CG  ARG A  49      26.919  40.852 -31.540  1.00  4.27           C  
ATOM    723  CD  ARG A  49      25.513  41.140 -31.942  1.00  4.27           C  
ATOM    724  NE  ARG A  49      25.046  42.417 -31.400  1.00  4.27           N  
ATOM    725  CZ  ARG A  49      23.911  43.044 -31.765  1.00  4.27           C  
ATOM    726  NH1 ARG A  49      23.123  42.516 -32.682  1.00  4.27           N  
ATOM    727  NH2 ARG A  49      23.587  44.194 -31.198  1.00  4.27           N  
ATOM    728  H   ARG A  49      29.377  41.490 -29.635  1.00  4.27           H  
ATOM    729  HA  ARG A  49      29.525  40.509 -31.645  1.00  4.27           H  
ATOM    730 1HB  ARG A  49      27.617  42.775 -32.138  1.00  4.27           H  
ATOM    731 2HB  ARG A  49      27.890  41.509 -33.326  1.00  4.27           H  
ATOM    732 1HG  ARG A  49      27.131  39.809 -31.764  1.00  4.27           H  
ATOM    733 2HG  ARG A  49      27.004  41.005 -30.470  1.00  4.27           H  
ATOM    734 1HD  ARG A  49      25.447  41.185 -33.028  1.00  4.27           H  
ATOM    735 2HD  ARG A  49      24.860  40.352 -31.569  1.00  4.27           H  
ATOM    736  HE  ARG A  49      25.625  42.862 -30.668  1.00  4.27           H  
ATOM    737 1HH1 ARG A  49      23.370  41.637 -33.114  1.00  4.27           H  
ATOM    738 2HH1 ARG A  49      22.273  42.990 -32.951  1.00  4.27           H  
ATOM    739 1HH2 ARG A  49      24.194  44.603 -30.495  1.00  4.27           H  
ATOM    740 2HH2 ARG A  49      22.741  44.667 -31.466  1.00  4.27           H  
ATOM    741  N   SER A  50      30.993  43.178 -32.769  1.00  4.15           N  
ATOM    742  CA  SER A  50      31.896  43.682 -33.806  1.00  4.15           C  
ATOM    743  C   SER A  50      32.946  44.675 -33.337  1.00  4.15           C  
ATOM    744  O   SER A  50      32.712  45.533 -32.480  1.00  4.15           O  
ATOM    745  CB  SER A  50      31.114  44.346 -34.928  1.00  4.15           C  
ATOM    746  OG  SER A  50      31.991  44.907 -35.899  1.00  4.15           O  
ATOM    747  H   SER A  50      30.787  43.749 -31.964  1.00  4.15           H  
ATOM    748  HA  SER A  50      32.423  42.821 -34.224  1.00  4.15           H  
ATOM    749 1HB  SER A  50      30.473  43.603 -35.403  1.00  4.15           H  
ATOM    750 2HB  SER A  50      30.467  45.123 -34.520  1.00  4.15           H  
ATOM    751  HG  SER A  50      31.466  44.977 -36.710  1.00  4.15           H  
ATOM    752  N   LEU A  51      34.084  44.643 -34.013  1.00  4.05           N  
ATOM    753  CA  LEU A  51      35.142  45.611 -33.773  1.00  4.05           C  
ATOM    754  C   LEU A  51      34.629  47.039 -33.907  1.00  4.05           C  
ATOM    755  O   LEU A  51      35.138  47.936 -33.251  1.00  4.05           O  
ATOM    756  CB  LEU A  51      36.326  45.404 -34.714  1.00  4.05           C  
ATOM    757  CG  LEU A  51      37.504  46.325 -34.408  1.00  4.05           C  
ATOM    758  CD1 LEU A  51      37.965  46.076 -32.988  1.00  4.05           C  
ATOM    759  CD2 LEU A  51      38.630  46.063 -35.376  1.00  4.05           C  
ATOM    760  H   LEU A  51      34.215  43.925 -34.714  1.00  4.05           H  
ATOM    761  HA  LEU A  51      35.498  45.481 -32.752  1.00  4.05           H  
ATOM    762 1HB  LEU A  51      36.667  44.373 -34.639  1.00  4.05           H  
ATOM    763 2HB  LEU A  51      36.002  45.594 -35.736  1.00  4.05           H  
ATOM    764  HG  LEU A  51      37.182  47.356 -34.492  1.00  4.05           H  
ATOM    765 1HD1 LEU A  51      38.796  46.742 -32.750  1.00  4.05           H  
ATOM    766 2HD1 LEU A  51      37.159  46.255 -32.311  1.00  4.05           H  
ATOM    767 3HD1 LEU A  51      38.282  45.052 -32.895  1.00  4.05           H  
ATOM    768 1HD2 LEU A  51      39.465  46.724 -35.147  1.00  4.05           H  
ATOM    769 2HD2 LEU A  51      38.950  45.024 -35.284  1.00  4.05           H  
ATOM    770 3HD2 LEU A  51      38.285  46.249 -36.392  1.00  4.05           H  
ATOM    771  N   GLN A  52      33.629  47.259 -34.763  1.00  4.01           N  
ATOM    772  CA  GLN A  52      33.090  48.599 -34.974  1.00  4.01           C  
ATOM    773  C   GLN A  52      32.462  49.188 -33.699  1.00  4.01           C  
ATOM    774  O   GLN A  52      32.351  50.409 -33.574  1.00  4.01           O  
ATOM    775  CB  GLN A  52      32.043  48.583 -36.089  1.00  4.01           C  
ATOM    776  CG  GLN A  52      32.609  48.327 -37.477  1.00  4.01           C  
ATOM    777  CD  GLN A  52      31.526  48.277 -38.550  1.00  4.01           C  
ATOM    778  OE1 GLN A  52      30.371  47.935 -38.277  1.00  4.01           O  
ATOM    779  NE2 GLN A  52      31.897  48.624 -39.780  1.00  4.01           N  
ATOM    780  H   GLN A  52      33.211  46.468 -35.254  1.00  4.01           H  
ATOM    781  HA  GLN A  52      33.909  49.253 -35.272  1.00  4.01           H  
ATOM    782 1HB  GLN A  52      31.305  47.808 -35.876  1.00  4.01           H  
ATOM    783 2HB  GLN A  52      31.517  49.537 -36.106  1.00  4.01           H  
ATOM    784 1HG  GLN A  52      33.304  49.127 -37.726  1.00  4.01           H  
ATOM    785 2HG  GLN A  52      33.128  47.367 -37.468  1.00  4.01           H  
ATOM    786 1HE2 GLN A  52      31.229  48.612 -40.526  1.00  4.01           H  
ATOM    787 2HE2 GLN A  52      32.842  48.897 -39.960  1.00  4.01           H  
ATOM    788  N   SER A  53      32.008  48.324 -32.780  1.00  4.03           N  
ATOM    789  CA  SER A  53      31.407  48.758 -31.523  1.00  4.03           C  
ATOM    790  C   SER A  53      32.495  49.040 -30.487  1.00  4.03           C  
ATOM    791  O   SER A  53      32.304  49.825 -29.554  1.00  4.03           O  
ATOM    792  CB  SER A  53      30.480  47.682 -30.977  1.00  4.03           C  
ATOM    793  OG  SER A  53      29.378  47.462 -31.819  1.00  4.03           O  
ATOM    794  H   SER A  53      32.133  47.324 -32.919  1.00  4.03           H  
ATOM    795  HA  SER A  53      30.844  49.674 -31.699  1.00  4.03           H  
ATOM    796 1HB  SER A  53      31.044  46.748 -30.870  1.00  4.03           H  
ATOM    797 2HB  SER A  53      30.135  47.961 -29.986  1.00  4.03           H  
ATOM    798  HG  SER A  53      29.013  46.599 -31.548  1.00  4.03           H  
ATOM    799  N   CYS A  54      33.633  48.378 -30.658  1.00  4.09           N  
ATOM    800  CA  CYS A  54      34.746  48.465 -29.721  1.00  4.09           C  
ATOM    801  C   CYS A  54      35.365  49.869 -29.656  1.00  4.09           C  
ATOM    802  O   CYS A  54      35.838  50.373 -30.671  1.00  4.09           O  
ATOM    803  CB  CYS A  54      35.867  47.540 -30.153  1.00  4.09           C  
ATOM    804  SG  CYS A  54      37.228  47.494 -29.067  1.00  4.09           S  
ATOM    805  H   CYS A  54      33.693  47.735 -31.451  1.00  4.09           H  
ATOM    806  HA  CYS A  54      34.365  48.142 -28.762  1.00  4.09           H  
ATOM    807 1HB  CYS A  54      35.525  46.547 -30.329  1.00  4.09           H  
ATOM    808 2HB  CYS A  54      36.241  47.909 -31.090  1.00  4.09           H  
ATOM    809  HG  CYS A  54      38.044  46.832 -29.895  1.00  4.09           H  
ATOM    810  N   PRO A  55      35.495  50.499 -28.473  1.00  4.22           N  
ATOM    811  CA  PRO A  55      36.069  51.829 -28.303  1.00  4.22           C  
ATOM    812  C   PRO A  55      37.558  51.868 -28.651  1.00  4.22           C  
ATOM    813  O   PRO A  55      38.105  52.917 -28.999  1.00  4.22           O  
ATOM    814  CB  PRO A  55      35.836  52.102 -26.811  1.00  4.22           C  
ATOM    815  CG  PRO A  55      35.732  50.735 -26.171  1.00  4.22           C  
ATOM    816  CD  PRO A  55      35.068  49.860 -27.210  1.00  4.22           C  
ATOM    817  HA  PRO A  55      35.509  52.542 -28.924  1.00  4.22           H  
ATOM    818 1HB  PRO A  55      36.671  52.693 -26.407  1.00  4.22           H  
ATOM    819 2HB  PRO A  55      34.924  52.702 -26.682  1.00  4.22           H  
ATOM    820 1HG  PRO A  55      36.735  50.375 -25.893  1.00  4.22           H  
ATOM    821 2HG  PRO A  55      35.150  50.798 -25.239  1.00  4.22           H  
ATOM    822 1HD  PRO A  55      35.482  48.853 -27.093  1.00  4.22           H  
ATOM    823 2HD  PRO A  55      33.967  49.881 -27.118  1.00  4.22           H  
ATOM    824  N   LEU A  56      38.201  50.706 -28.653  1.00  4.40           N  
ATOM    825  CA  LEU A  56      39.627  50.615 -28.913  1.00  4.40           C  
ATOM    826  C   LEU A  56      39.885  50.632 -30.412  1.00  4.40           C  
ATOM    827  O   LEU A  56      41.031  50.663 -30.855  1.00  4.40           O  
ATOM    828  CB  LEU A  56      40.193  49.322 -28.319  1.00  4.40           C  
ATOM    829  CG  LEU A  56      40.033  49.170 -26.804  1.00  4.40           C  
ATOM    830  CD1 LEU A  56      40.485  47.783 -26.394  1.00  4.40           C  
ATOM    831  CD2 LEU A  56      40.836  50.237 -26.107  1.00  4.40           C  
ATOM    832  H   LEU A  56      37.704  49.860 -28.411  1.00  4.40           H  
ATOM    833  HA  LEU A  56      40.125  51.474 -28.461  1.00  4.40           H  
ATOM    834 1HB  LEU A  56      39.783  48.473 -28.820  1.00  4.40           H  
ATOM    835 2HB  LEU A  56      41.262  49.318 -28.517  1.00  4.40           H  
ATOM    836  HG  LEU A  56      38.982  49.277 -26.536  1.00  4.40           H  
ATOM    837 1HD1 LEU A  56      40.364  47.664 -25.316  1.00  4.40           H  
ATOM    838 2HD1 LEU A  56      39.878  47.052 -26.910  1.00  4.40           H  
ATOM    839 3HD1 LEU A  56      41.530  47.648 -26.661  1.00  4.40           H  
ATOM    840 1HD2 LEU A  56      40.719  50.131 -25.027  1.00  4.40           H  
ATOM    841 2HD2 LEU A  56      41.889  50.133 -26.370  1.00  4.40           H  
ATOM    842 3HD2 LEU A  56      40.478  51.219 -26.418  1.00  4.40           H  
ATOM    843  N   ALA A  57      38.805  50.629 -31.201  1.00  4.64           N  
ATOM    844  CA  ALA A  57      38.920  50.679 -32.644  1.00  4.64           C  
ATOM    845  C   ALA A  57      39.147  52.114 -33.117  1.00  4.64           C  
ATOM    846  O   ALA A  57      39.367  52.344 -34.306  1.00  4.64           O  
ATOM    847  CB  ALA A  57      37.672  50.117 -33.293  1.00  4.64           C  
ATOM    848  H   ALA A  57      37.866  50.593 -30.807  1.00  4.64           H  
ATOM    849  HA  ALA A  57      39.777  50.076 -32.937  1.00  4.64           H  
ATOM    850 1HB  ALA A  57      37.776  50.133 -34.375  1.00  4.64           H  
ATOM    851 2HB  ALA A  57      37.525  49.097 -32.958  1.00  4.64           H  
ATOM    852 3HB  ALA A  57      36.808  50.713 -33.005  1.00  4.64           H  
ATOM    853  N   LYS A  58      39.066  53.093 -32.206  1.00  4.90           N  
ATOM    854  CA  LYS A  58      39.261  54.485 -32.585  1.00  4.90           C  
ATOM    855  C   LYS A  58      40.617  54.674 -33.259  1.00  4.90           C  
ATOM    856  O   LYS A  58      41.653  54.308 -32.704  1.00  4.90           O  
ATOM    857  CB  LYS A  58      39.138  55.375 -31.345  1.00  4.90           C  
ATOM    858  CG  LYS A  58      39.262  56.876 -31.589  1.00  4.90           C  
ATOM    859  CD  LYS A  58      39.019  57.664 -30.299  1.00  4.90           C  
ATOM    860  CE  LYS A  58      39.143  59.165 -30.526  1.00  4.90           C  
ATOM    861  NZ  LYS A  58      38.886  59.940 -29.277  1.00  4.90           N  
ATOM    862  H   LYS A  58      38.867  52.879 -31.225  1.00  4.90           H  
ATOM    863  HA  LYS A  58      38.485  54.762 -33.301  1.00  4.90           H  
ATOM    864 1HB  LYS A  58      38.175  55.191 -30.864  1.00  4.90           H  
ATOM    865 2HB  LYS A  58      39.908  55.090 -30.628  1.00  4.90           H  
ATOM    866 1HG  LYS A  58      40.269  57.093 -31.927  1.00  4.90           H  
ATOM    867 2HG  LYS A  58      38.556  57.194 -32.355  1.00  4.90           H  
ATOM    868 1HD  LYS A  58      38.019  57.440 -29.921  1.00  4.90           H  
ATOM    869 2HD  LYS A  58      39.747  57.357 -29.549  1.00  4.90           H  
ATOM    870 1HE  LYS A  58      40.150  59.388 -30.879  1.00  4.90           H  
ATOM    871 2HE  LYS A  58      38.427  59.472 -31.288  1.00  4.90           H  
ATOM    872 1HZ  LYS A  58      38.978  60.928 -29.466  1.00  4.90           H  
ATOM    873 2HZ  LYS A  58      37.950  59.747 -28.948  1.00  4.90           H  
ATOM    874 3HZ  LYS A  58      39.552  59.670 -28.567  1.00  4.90           H  
ATOM    875  N   LYS A  59      40.622  55.293 -34.441  1.00  5.15           N  
ATOM    876  CA  LYS A  59      41.866  55.504 -35.186  1.00  5.15           C  
ATOM    877  C   LYS A  59      42.432  56.915 -35.025  1.00  5.15           C  
ATOM    878  O   LYS A  59      43.474  57.233 -35.599  1.00  5.15           O  
ATOM    879  CB  LYS A  59      41.652  55.192 -36.665  1.00  5.15           C  
ATOM    880  CG  LYS A  59      41.150  53.771 -36.927  1.00  5.15           C  
ATOM    881  CD  LYS A  59      42.136  52.721 -36.421  1.00  5.15           C  
ATOM    882  CE  LYS A  59      41.665  51.309 -36.752  1.00  5.15           C  
ATOM    883  NZ  LYS A  59      42.588  50.274 -36.204  1.00  5.15           N  
ATOM    884  H   LYS A  59      39.744  55.580 -34.853  1.00  5.15           H  
ATOM    885  HA  LYS A  59      42.612  54.808 -34.800  1.00  5.15           H  
ATOM    886 1HB  LYS A  59      40.927  55.892 -37.082  1.00  5.15           H  
ATOM    887 2HB  LYS A  59      42.588  55.329 -37.204  1.00  5.15           H  
ATOM    888 1HG  LYS A  59      40.194  53.625 -36.423  1.00  5.15           H  
ATOM    889 2HG  LYS A  59      40.999  53.629 -37.995  1.00  5.15           H  
ATOM    890 1HD  LYS A  59      43.116  52.888 -36.866  1.00  5.15           H  
ATOM    891 2HD  LYS A  59      42.225  52.810 -35.334  1.00  5.15           H  
ATOM    892 1HE  LYS A  59      40.672  51.157 -36.328  1.00  5.15           H  
ATOM    893 2HE  LYS A  59      41.608  51.195 -37.834  1.00  5.15           H  
ATOM    894 1HZ  LYS A  59      42.244  49.356 -36.440  1.00  5.15           H  
ATOM    895 2HZ  LYS A  59      43.508  50.402 -36.597  1.00  5.15           H  
ATOM    896 3HZ  LYS A  59      42.633  50.372 -35.196  1.00  5.15           H  
ATOM    897  N   ARG A  60      41.726  57.725 -34.240  1.00  5.37           N  
ATOM    898  CA  ARG A  60      42.035  59.125 -33.937  1.00  5.37           C  
ATOM    899  C   ARG A  60      41.749  60.021 -35.136  1.00  5.37           C  
ATOM    900  O   ARG A  60      42.220  61.157 -35.181  1.00  5.37           O  
ATOM    901  OXT ARG A  60      40.771  59.748 -35.833  1.00  5.37           O  
ATOM    902  CB  ARG A  60      43.484  59.308 -33.479  1.00  5.37           C  
ATOM    903  CG  ARG A  60      43.832  58.626 -32.154  1.00  5.37           C  
ATOM    904  CD  ARG A  60      45.258  58.851 -31.777  1.00  5.37           C  
ATOM    905  NE  ARG A  60      45.628  58.128 -30.565  1.00  5.37           N  
ATOM    906  CZ  ARG A  60      45.471  58.593 -29.308  1.00  5.37           C  
ATOM    907  NH1 ARG A  60      44.957  59.785 -29.102  1.00  5.37           N  
ATOM    908  NH2 ARG A  60      45.840  57.847 -28.280  1.00  5.37           N  
ATOM    909  H   ARG A  60      40.901  57.324 -33.823  1.00  5.37           H  
ATOM    910  HA  ARG A  60      41.392  59.445 -33.119  1.00  5.37           H  
ATOM    911 1HB  ARG A  60      44.195  58.995 -34.227  1.00  5.37           H  
ATOM    912 2HB  ARG A  60      43.658  60.372 -33.325  1.00  5.37           H  
ATOM    913 1HG  ARG A  60      43.198  59.025 -31.363  1.00  5.37           H  
ATOM    914 2HG  ARG A  60      43.666  57.550 -32.242  1.00  5.37           H  
ATOM    915 1HD  ARG A  60      45.903  58.509 -32.587  1.00  5.37           H  
ATOM    916 2HD  ARG A  60      45.426  59.913 -31.606  1.00  5.37           H  
ATOM    917  HE  ARG A  60      46.028  57.206 -30.675  1.00  5.37           H  
ATOM    918 1HH1 ARG A  60      44.677  60.357 -29.886  1.00  5.37           H  
ATOM    919 2HH1 ARG A  60      44.843  60.130 -28.160  1.00  5.37           H  
ATOM    920 1HH2 ARG A  60      46.237  56.931 -28.438  1.00  5.37           H  
ATOM    921 2HH2 ARG A  60      45.725  58.192 -27.339  1.00  5.37           H  
TER     922
ENDMDL

