REMARK ID 694054 MODEL 1 sar
PFRMAT TS
TARGET sar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.340  -0.531  -2.592  1.00  5.17           N  
ATOM      2  CA  MET A   1       1.181  -0.772  -1.424  1.00  5.17           C  
ATOM      3  C   MET A   1       2.080   0.408  -1.196  1.00  5.17           C  
ATOM      4  O   MET A   1       2.887   0.731  -2.047  1.00  5.17           O  
ATOM      5  CB  MET A   1       2.030  -2.029  -1.609  1.00  5.17           C  
ATOM      6  CG  MET A   1       1.253  -3.317  -1.769  1.00  5.17           C  
ATOM      7  SD  MET A   1       0.288  -3.712  -0.295  1.00  5.17           S  
ATOM      8  CE  MET A   1       1.607  -4.009   0.891  1.00  5.17           C  
ATOM      9 1H   MET A   1       0.593  -1.164  -3.338  1.00  5.17           H  
ATOM     10 2H   MET A   1      -0.629  -0.665  -2.347  1.00  5.17           H  
ATOM     11 3H   MET A   1       0.480   0.436  -2.905  1.00  5.17           H  
ATOM     12  HA  MET A   1       0.543  -0.886  -0.546  1.00  5.17           H  
ATOM     13 1HB  MET A   1       2.660  -1.907  -2.490  1.00  5.17           H  
ATOM     14 2HB  MET A   1       2.687  -2.154  -0.758  1.00  5.17           H  
ATOM     15 1HG  MET A   1       0.574  -3.235  -2.617  1.00  5.17           H  
ATOM     16 2HG  MET A   1       1.942  -4.140  -1.961  1.00  5.17           H  
ATOM     17 1HE  MET A   1       1.175  -4.271   1.858  1.00  5.17           H  
ATOM     18 2HE  MET A   1       2.236  -4.829   0.540  1.00  5.17           H  
ATOM     19 3HE  MET A   1       2.213  -3.107   0.997  1.00  5.17           H  
ATOM     20  N   LEU A   2       1.975   1.043  -0.044  1.00  4.38           N  
ATOM     21  CA  LEU A   2       2.788   2.219   0.258  1.00  4.38           C  
ATOM     22  C   LEU A   2       4.335   2.121   0.355  1.00  4.38           C  
ATOM     23  O   LEU A   2       4.999   3.060  -0.062  1.00  4.38           O  
ATOM     24  CB  LEU A   2       2.275   2.885   1.524  1.00  4.38           C  
ATOM     25  CG  LEU A   2       1.224   3.970   1.276  1.00  4.38           C  
ATOM     26  CD1 LEU A   2       0.006   3.318   0.647  1.00  4.38           C  
ATOM     27  CD2 LEU A   2       0.877   4.691   2.567  1.00  4.38           C  
ATOM     28  H   LEU A   2       1.297   0.727   0.643  1.00  4.38           H  
ATOM     29  HA  LEU A   2       2.586   2.927  -0.550  1.00  4.38           H  
ATOM     30 1HB  LEU A   2       1.818   2.129   2.156  1.00  4.38           H  
ATOM     31 2HB  LEU A   2       3.096   3.289   2.043  1.00  4.38           H  
ATOM     32  HG  LEU A   2       1.621   4.692   0.569  1.00  4.38           H  
ATOM     33 1HD1 LEU A   2      -0.748   4.082   0.438  1.00  4.38           H  
ATOM     34 2HD1 LEU A   2       0.288   2.828  -0.283  1.00  4.38           H  
ATOM     35 3HD1 LEU A   2      -0.408   2.583   1.333  1.00  4.38           H  
ATOM     36 1HD2 LEU A   2       0.131   5.460   2.360  1.00  4.38           H  
ATOM     37 2HD2 LEU A   2       0.474   3.977   3.285  1.00  4.38           H  
ATOM     38 3HD2 LEU A   2       1.767   5.158   2.984  1.00  4.38           H  
ATOM     39  N   PRO A   3       4.960   1.074   0.934  1.00  3.62           N  
ATOM     40  CA  PRO A   3       6.413   0.994   1.135  1.00  3.62           C  
ATOM     41  C   PRO A   3       7.320   1.471  -0.030  1.00  3.62           C  
ATOM     42  O   PRO A   3       8.307   2.148   0.259  1.00  3.62           O  
ATOM     43  CB  PRO A   3       6.606  -0.477   1.508  1.00  3.62           C  
ATOM     44  CG  PRO A   3       5.312  -0.826   2.227  1.00  3.62           C  
ATOM     45  CD  PRO A   3       4.229  -0.106   1.437  1.00  3.62           C  
ATOM     46  HA  PRO A   3       6.645   1.603   2.026  1.00  3.62           H  
ATOM     47 1HB  PRO A   3       6.834  -1.105   0.652  1.00  3.62           H  
ATOM     48 2HB  PRO A   3       7.473  -0.564   2.177  1.00  3.62           H  
ATOM     49 1HG  PRO A   3       5.171  -1.917   2.243  1.00  3.62           H  
ATOM     50 2HG  PRO A   3       5.363  -0.496   3.274  1.00  3.62           H  
ATOM     51 1HD  PRO A   3       3.910  -0.744   0.622  1.00  3.62           H  
ATOM     52 2HD  PRO A   3       3.411   0.183   2.105  1.00  3.62           H  
ATOM     53  N   PRO A   4       7.064   1.173  -1.338  1.00  2.97           N  
ATOM     54  CA  PRO A   4       7.855   1.656  -2.459  1.00  2.97           C  
ATOM     55  C   PRO A   4       7.864   3.186  -2.516  1.00  2.97           C  
ATOM     56  O   PRO A   4       8.757   3.774  -3.112  1.00  2.97           O  
ATOM     57  CB  PRO A   4       7.163   1.026  -3.675  1.00  2.97           C  
ATOM     58  CG  PRO A   4       6.448  -0.167  -3.116  1.00  2.97           C  
ATOM     59  CD  PRO A   4       5.986   0.283  -1.766  1.00  2.97           C  
ATOM     60  HA  PRO A   4       8.877   1.266  -2.362  1.00  2.97           H  
ATOM     61 1HB  PRO A   4       6.501   1.745  -4.150  1.00  2.97           H  
ATOM     62 2HB  PRO A   4       7.915   0.747  -4.426  1.00  2.97           H  
ATOM     63 1HG  PRO A   4       5.608  -0.446  -3.770  1.00  2.97           H  
ATOM     64 2HG  PRO A   4       7.121  -1.032  -3.067  1.00  2.97           H  
ATOM     65 1HD  PRO A   4       5.130   0.872  -1.913  1.00  2.97           H  
ATOM     66 2HD  PRO A   4       5.808  -0.561  -1.135  1.00  2.97           H  
ATOM     67  N   CYS A   5       6.871   3.837  -1.894  1.00  2.50           N  
ATOM     68  CA  CYS A   5       6.781   5.291  -1.820  1.00  2.50           C  
ATOM     69  C   CYS A   5       7.833   5.778  -0.892  1.00  2.50           C  
ATOM     70  O   CYS A   5       8.590   6.694  -1.195  1.00  2.50           O  
ATOM     71  CB  CYS A   5       5.454   5.758  -1.245  1.00  2.50           C  
ATOM     72  SG  CYS A   5       5.339   7.499  -1.055  1.00  2.50           S  
ATOM     73  H   CYS A   5       6.151   3.320  -1.408  1.00  2.50           H  
ATOM     74  HA  CYS A   5       6.931   5.718  -2.809  1.00  2.50           H  
ATOM     75 1HB  CYS A   5       4.645   5.415  -1.875  1.00  2.50           H  
ATOM     76 2HB  CYS A   5       5.309   5.348  -0.268  1.00  2.50           H  
ATOM     77  HG  CYS A   5       6.343   7.599  -0.181  1.00  2.50           H  
ATOM     78  N   TYR A   6       7.893   5.135   0.257  1.00  2.20           N  
ATOM     79  CA  TYR A   6       8.863   5.524   1.262  1.00  2.20           C  
ATOM     80  C   TYR A   6      10.268   5.302   0.705  1.00  2.20           C  
ATOM     81  O   TYR A   6      11.157   6.146   0.845  1.00  2.20           O  
ATOM     82  CB  TYR A   6       8.625   4.698   2.521  1.00  2.20           C  
ATOM     83  CG  TYR A   6       7.349   5.078   3.242  1.00  2.20           C  
ATOM     84  CD1 TYR A   6       6.137   4.774   2.674  1.00  2.20           C  
ATOM     85  CD2 TYR A   6       7.389   5.697   4.471  1.00  2.20           C  
ATOM     86  CE1 TYR A   6       4.976   5.110   3.324  1.00  2.20           C  
ATOM     87  CE2 TYR A   6       6.233   6.026   5.122  1.00  2.20           C  
ATOM     88  CZ  TYR A   6       5.015   5.735   4.552  1.00  2.20           C  
ATOM     89  OH  TYR A   6       3.812   6.050   5.182  1.00  2.20           O  
ATOM     90  H   TYR A   6       7.233   4.365   0.410  1.00  2.20           H  
ATOM     91  HA  TYR A   6       8.742   6.585   1.486  1.00  2.20           H  
ATOM     92 1HB  TYR A   6       8.576   3.641   2.265  1.00  2.20           H  
ATOM     93 2HB  TYR A   6       9.460   4.830   3.207  1.00  2.20           H  
ATOM     94  HD1 TYR A   6       6.107   4.283   1.710  1.00  2.20           H  
ATOM     95  HD2 TYR A   6       8.326   5.915   4.929  1.00  2.20           H  
ATOM     96  HE1 TYR A   6       4.036   4.899   2.884  1.00  2.20           H  
ATOM     97  HE2 TYR A   6       6.290   6.507   6.079  1.00  2.20           H  
ATOM     98  HH  TYR A   6       3.972   6.417   6.084  1.00  2.20           H  
ATOM     99  N   ASN A   7      10.453   4.185  -0.002  1.00  2.06           N  
ATOM    100  CA  ASN A   7      11.760   3.879  -0.568  1.00  2.06           C  
ATOM    101  C   ASN A   7      12.123   4.894  -1.654  1.00  2.06           C  
ATOM    102  O   ASN A   7      13.217   5.464  -1.650  1.00  2.06           O  
ATOM    103  CB  ASN A   7      11.745   2.485  -1.152  1.00  2.06           C  
ATOM    104  CG  ASN A   7      11.665   1.405  -0.107  1.00  2.06           C  
ATOM    105  OD1 ASN A   7      11.965   1.618   1.075  1.00  2.06           O  
ATOM    106  ND2 ASN A   7      11.255   0.232  -0.525  1.00  2.06           N  
ATOM    107  H   ASN A   7       9.683   3.519  -0.095  1.00  2.06           H  
ATOM    108  HA  ASN A   7      12.512   3.947   0.218  1.00  2.06           H  
ATOM    109 1HB  ASN A   7      10.896   2.390  -1.823  1.00  2.06           H  
ATOM    110 2HB  ASN A   7      12.644   2.334  -1.745  1.00  2.06           H  
ATOM    111 1HD2 ASN A   7      11.176  -0.528   0.120  1.00  2.06           H  
ATOM    112 2HD2 ASN A   7      11.024   0.096  -1.488  1.00  2.06           H  
ATOM    113  N   PHE A   8      11.170   5.155  -2.547  1.00  2.05           N  
ATOM    114  CA  PHE A   8      11.316   6.091  -3.646  1.00  2.05           C  
ATOM    115  C   PHE A   8      11.643   7.477  -3.165  1.00  2.05           C  
ATOM    116  O   PHE A   8      12.616   8.072  -3.621  1.00  2.05           O  
ATOM    117  CB  PHE A   8      10.014   6.112  -4.433  1.00  2.05           C  
ATOM    118  CG  PHE A   8       9.843   7.101  -5.527  1.00  2.05           C  
ATOM    119  CD1 PHE A   8      10.393   6.914  -6.786  1.00  2.05           C  
ATOM    120  CD2 PHE A   8       9.048   8.204  -5.301  1.00  2.05           C  
ATOM    121  CE1 PHE A   8      10.145   7.828  -7.798  1.00  2.05           C  
ATOM    122  CE2 PHE A   8       8.796   9.101  -6.287  1.00  2.05           C  
ATOM    123  CZ  PHE A   8       9.345   8.921  -7.550  1.00  2.05           C  
ATOM    124  H   PHE A   8      10.286   4.657  -2.495  1.00  2.05           H  
ATOM    125  HA  PHE A   8      12.122   5.747  -4.290  1.00  2.05           H  
ATOM    126 1HB  PHE A   8       9.881   5.133  -4.870  1.00  2.05           H  
ATOM    127 2HB  PHE A   8       9.196   6.258  -3.739  1.00  2.05           H  
ATOM    128  HD1 PHE A   8      11.006   6.034  -6.974  1.00  2.05           H  
ATOM    129  HD2 PHE A   8       8.604   8.335  -4.315  1.00  2.05           H  
ATOM    130  HE1 PHE A   8      10.571   7.677  -8.788  1.00  2.05           H  
ATOM    131  HE2 PHE A   8       8.149   9.946  -6.077  1.00  2.05           H  
ATOM    132  HZ  PHE A   8       9.140   9.633  -8.346  1.00  2.05           H  
ATOM    133  N   LEU A   9      10.874   7.991  -2.218  1.00  2.14           N  
ATOM    134  CA  LEU A   9      11.114   9.340  -1.773  1.00  2.14           C  
ATOM    135  C   LEU A   9      12.492   9.474  -1.147  1.00  2.14           C  
ATOM    136  O   LEU A   9      13.181  10.463  -1.401  1.00  2.14           O  
ATOM    137  CB  LEU A   9      10.029   9.761  -0.782  1.00  2.14           C  
ATOM    138  CG  LEU A   9       8.631   9.941  -1.390  1.00  2.14           C  
ATOM    139  CD1 LEU A   9       7.648  10.225  -0.284  1.00  2.14           C  
ATOM    140  CD2 LEU A   9       8.672  11.035  -2.398  1.00  2.14           C  
ATOM    141  H   LEU A   9      10.097   7.459  -1.835  1.00  2.14           H  
ATOM    142  HA  LEU A   9      11.064   9.997  -2.637  1.00  2.14           H  
ATOM    143 1HB  LEU A   9       9.956   8.989  -0.010  1.00  2.14           H  
ATOM    144 2HB  LEU A   9      10.323  10.697  -0.312  1.00  2.14           H  
ATOM    145  HG  LEU A   9       8.322   9.025  -1.878  1.00  2.14           H  
ATOM    146 1HD1 LEU A   9       6.651  10.338  -0.696  1.00  2.14           H  
ATOM    147 2HD1 LEU A   9       7.673   9.390   0.406  1.00  2.14           H  
ATOM    148 3HD1 LEU A   9       7.923  11.136   0.238  1.00  2.14           H  
ATOM    149 1HD2 LEU A   9       7.688  11.174  -2.828  1.00  2.14           H  
ATOM    150 2HD2 LEU A   9       8.986  11.936  -1.891  1.00  2.14           H  
ATOM    151 3HD2 LEU A   9       9.384  10.786  -3.185  1.00  2.14           H  
ATOM    152  N   LYS A  10      12.949   8.473  -0.388  1.00  2.31           N  
ATOM    153  CA  LYS A  10      14.279   8.580   0.193  1.00  2.31           C  
ATOM    154  C   LYS A  10      15.357   8.597  -0.896  1.00  2.31           C  
ATOM    155  O   LYS A  10      16.273   9.428  -0.871  1.00  2.31           O  
ATOM    156  CB  LYS A  10      14.547   7.385   1.118  1.00  2.31           C  
ATOM    157  CG  LYS A  10      13.786   7.341   2.437  1.00  2.31           C  
ATOM    158  CD  LYS A  10      14.126   6.033   3.166  1.00  2.31           C  
ATOM    159  CE  LYS A  10      13.352   5.846   4.454  1.00  2.31           C  
ATOM    160  NZ  LYS A  10      13.658   4.523   5.089  1.00  2.31           N  
ATOM    161  H   LYS A  10      12.368   7.654  -0.182  1.00  2.31           H  
ATOM    162  HA  LYS A  10      14.345   9.511   0.756  1.00  2.31           H  
ATOM    163 1HB  LYS A  10      14.297   6.465   0.580  1.00  2.31           H  
ATOM    164 2HB  LYS A  10      15.612   7.341   1.344  1.00  2.31           H  
ATOM    165 1HG  LYS A  10      14.082   8.183   3.050  1.00  2.31           H  
ATOM    166 2HG  LYS A  10      12.718   7.402   2.260  1.00  2.31           H  
ATOM    167 1HD  LYS A  10      13.894   5.197   2.500  1.00  2.31           H  
ATOM    168 2HD  LYS A  10      15.192   6.011   3.388  1.00  2.31           H  
ATOM    169 1HE  LYS A  10      13.610   6.639   5.154  1.00  2.31           H  
ATOM    170 2HE  LYS A  10      12.284   5.894   4.236  1.00  2.31           H  
ATOM    171 1HZ  LYS A  10      13.124   4.424   5.942  1.00  2.31           H  
ATOM    172 2HZ  LYS A  10      13.410   3.778   4.450  1.00  2.31           H  
ATOM    173 3HZ  LYS A  10      14.643   4.469   5.303  1.00  2.31           H  
ATOM    174  N   GLU A  11      15.217   7.717  -1.891  1.00  2.57           N  
ATOM    175  CA  GLU A  11      16.223   7.622  -2.942  1.00  2.57           C  
ATOM    176  C   GLU A  11      16.223   8.815  -3.899  1.00  2.57           C  
ATOM    177  O   GLU A  11      17.283   9.263  -4.342  1.00  2.57           O  
ATOM    178  CB  GLU A  11      16.038   6.318  -3.720  1.00  2.57           C  
ATOM    179  CG  GLU A  11      16.358   5.035  -2.908  1.00  2.57           C  
ATOM    180  CD  GLU A  11      17.799   4.958  -2.439  1.00  2.57           C  
ATOM    181  OE1 GLU A  11      18.676   5.127  -3.249  1.00  2.57           O  
ATOM    182  OE2 GLU A  11      18.035   4.737  -1.260  1.00  2.57           O  
ATOM    183  H   GLU A  11      14.426   7.068  -1.891  1.00  2.57           H  
ATOM    184  HA  GLU A  11      17.198   7.588  -2.464  1.00  2.57           H  
ATOM    185 1HB  GLU A  11      14.997   6.248  -4.053  1.00  2.57           H  
ATOM    186 2HB  GLU A  11      16.667   6.329  -4.607  1.00  2.57           H  
ATOM    187 1HG  GLU A  11      15.712   5.012  -2.033  1.00  2.57           H  
ATOM    188 2HG  GLU A  11      16.125   4.163  -3.517  1.00  2.57           H  
ATOM    189  N   GLN A  12      15.043   9.353  -4.196  1.00  2.92           N  
ATOM    190  CA  GLN A  12      14.934  10.474  -5.114  1.00  2.92           C  
ATOM    191  C   GLN A  12      15.347  11.781  -4.463  1.00  2.92           C  
ATOM    192  O   GLN A  12      15.926  12.657  -5.113  1.00  2.92           O  
ATOM    193  CB  GLN A  12      13.506  10.599  -5.620  1.00  2.92           C  
ATOM    194  CG  GLN A  12      13.045   9.474  -6.516  1.00  2.92           C  
ATOM    195  CD  GLN A  12      13.890   9.323  -7.750  1.00  2.92           C  
ATOM    196  OE1 GLN A  12      14.394  10.311  -8.276  1.00  2.92           O  
ATOM    197  NE2 GLN A  12      14.047   8.093  -8.235  1.00  2.92           N  
ATOM    198  H   GLN A  12      14.197   8.945  -3.807  1.00  2.92           H  
ATOM    199  HA  GLN A  12      15.595  10.290  -5.958  1.00  2.92           H  
ATOM    200 1HB  GLN A  12      12.829  10.617  -4.761  1.00  2.92           H  
ATOM    201 2HB  GLN A  12      13.389  11.525  -6.134  1.00  2.92           H  
ATOM    202 1HG  GLN A  12      13.085   8.538  -5.968  1.00  2.92           H  
ATOM    203 2HG  GLN A  12      12.033   9.683  -6.811  1.00  2.92           H  
ATOM    204 1HE2 GLN A  12      14.598   7.945  -9.058  1.00  2.92           H  
ATOM    205 2HE2 GLN A  12      13.618   7.314  -7.777  1.00  2.92           H  
ATOM    206  N   HIS A  13      15.040  11.924  -3.174  1.00  3.33           N  
ATOM    207  CA  HIS A  13      15.340  13.125  -2.410  1.00  3.33           C  
ATOM    208  C   HIS A  13      16.838  13.266  -2.173  1.00  3.33           C  
ATOM    209  O   HIS A  13      17.385  14.357  -2.335  1.00  3.33           O  
ATOM    210  CB  HIS A  13      14.565  13.113  -1.072  1.00  3.33           C  
ATOM    211  CG  HIS A  13      14.700  14.352  -0.195  1.00  3.33           C  
ATOM    212  ND1 HIS A  13      14.227  15.598  -0.574  1.00  3.33           N  
ATOM    213  CD2 HIS A  13      15.202  14.512   1.053  1.00  3.33           C  
ATOM    214  CE1 HIS A  13      14.461  16.463   0.395  1.00  3.33           C  
ATOM    215  NE2 HIS A  13      15.047  15.830   1.389  1.00  3.33           N  
ATOM    216  H   HIS A  13      14.544  11.182  -2.681  1.00  3.33           H  
ATOM    217  HA  HIS A  13      15.016  14.000  -2.967  1.00  3.33           H  
ATOM    218 1HB  HIS A  13      13.507  12.970  -1.276  1.00  3.33           H  
ATOM    219 2HB  HIS A  13      14.901  12.255  -0.481  1.00  3.33           H  
ATOM    220  HD2 HIS A  13      15.645  13.737   1.680  1.00  3.33           H  
ATOM    221  HE1 HIS A  13      14.205  17.510   0.384  1.00  3.33           H  
ATOM    222  HE2 HIS A  13      15.336  16.240   2.265  1.00  3.33           H  
ATOM    223  N   CYS A  14      17.490  12.161  -1.773  1.00  3.77           N  
ATOM    224  CA  CYS A  14      18.887  12.152  -1.330  1.00  3.77           C  
ATOM    225  C   CYS A  14      18.787  12.827   0.014  1.00  3.77           C  
ATOM    226  O   CYS A  14      17.669  13.043   0.452  1.00  3.77           O  
ATOM    227  CB  CYS A  14      19.849  12.880  -2.282  1.00  3.77           C  
ATOM    228  SG  CYS A  14      21.600  12.710  -1.841  1.00  3.77           S  
ATOM    229  H   CYS A  14      16.975  11.281  -1.701  1.00  3.77           H  
ATOM    230  HA  CYS A  14      19.228  11.125  -1.195  1.00  3.77           H  
ATOM    231 1HB  CYS A  14      19.713  12.508  -3.297  1.00  3.77           H  
ATOM    232 2HB  CYS A  14      19.648  13.942  -2.291  1.00  3.77           H  
ATOM    233  HG  CYS A  14      22.066  13.422  -2.863  1.00  3.77           H  
ATOM    234  N   GLN A  15      19.886  13.111   0.727  1.00  4.18           N  
ATOM    235  CA  GLN A  15      19.721  13.661   2.086  1.00  4.18           C  
ATOM    236  C   GLN A  15      18.705  12.758   2.780  1.00  4.18           C  
ATOM    237  O   GLN A  15      17.709  13.215   3.344  1.00  4.18           O  
ATOM    238  CB  GLN A  15      19.177  15.100   2.047  1.00  4.18           C  
ATOM    239  CG  GLN A  15      20.035  16.100   1.299  1.00  4.18           C  
ATOM    240  CD  GLN A  15      19.410  17.500   1.310  1.00  4.18           C  
ATOM    241  OE1 GLN A  15      18.909  17.963   2.341  1.00  4.18           O  
ATOM    242  NE2 GLN A  15      19.429  18.176   0.162  1.00  4.18           N  
ATOM    243  H   GLN A  15      20.805  12.944   0.348  1.00  4.18           H  
ATOM    244  HA  GLN A  15      20.667  13.619   2.624  1.00  4.18           H  
ATOM    245 1HB  GLN A  15      18.188  15.119   1.598  1.00  4.18           H  
ATOM    246 2HB  GLN A  15      19.066  15.462   3.067  1.00  4.18           H  
ATOM    247 1HG  GLN A  15      21.015  16.152   1.768  1.00  4.18           H  
ATOM    248 2HG  GLN A  15      20.129  15.775   0.260  1.00  4.18           H  
ATOM    249 1HE2 GLN A  15      19.032  19.094   0.115  1.00  4.18           H  
ATOM    250 2HE2 GLN A  15      19.833  17.765  -0.657  1.00  4.18           H  
ATOM    251  N   LYS A  16      18.984  11.464   2.718  1.00  4.48           N  
ATOM    252  CA  LYS A  16      18.031  10.447   3.096  1.00  4.48           C  
ATOM    253  C   LYS A  16      17.501  10.608   4.500  1.00  4.48           C  
ATOM    254  O   LYS A  16      18.248  10.799   5.467  1.00  4.48           O  
ATOM    255  CB  LYS A  16      18.657   9.077   2.881  1.00  4.48           C  
ATOM    256  CG  LYS A  16      18.966   8.830   1.399  1.00  4.48           C  
ATOM    257  CD  LYS A  16      19.508   7.442   1.104  1.00  4.48           C  
ATOM    258  CE  LYS A  16      19.975   7.354  -0.357  1.00  4.48           C  
ATOM    259  NZ  LYS A  16      20.444   5.987  -0.728  1.00  4.48           N  
ATOM    260  H   LYS A  16      19.858  11.183   2.303  1.00  4.48           H  
ATOM    261  HA  LYS A  16      17.179  10.529   2.416  1.00  4.48           H  
ATOM    262 1HB  LYS A  16      19.583   8.995   3.452  1.00  4.48           H  
ATOM    263 2HB  LYS A  16      17.977   8.299   3.229  1.00  4.48           H  
ATOM    264 1HG  LYS A  16      18.055   8.970   0.825  1.00  4.48           H  
ATOM    265 2HG  LYS A  16      19.692   9.569   1.060  1.00  4.48           H  
ATOM    266 1HD  LYS A  16      20.342   7.216   1.767  1.00  4.48           H  
ATOM    267 2HD  LYS A  16      18.722   6.699   1.258  1.00  4.48           H  
ATOM    268 1HE  LYS A  16      19.160   7.641  -1.022  1.00  4.48           H  
ATOM    269 2HE  LYS A  16      20.800   8.052  -0.489  1.00  4.48           H  
ATOM    270 1HZ  LYS A  16      20.753   5.988  -1.692  1.00  4.48           H  
ATOM    271 2HZ  LYS A  16      21.198   5.696  -0.134  1.00  4.48           H  
ATOM    272 3HZ  LYS A  16      19.652   5.338  -0.641  1.00  4.48           H  
ATOM    273  N   ALA A  17      16.188  10.404   4.607  1.00  4.60           N  
ATOM    274  CA  ALA A  17      15.438  10.522   5.851  1.00  4.60           C  
ATOM    275  C   ALA A  17      16.059   9.679   6.946  1.00  4.60           C  
ATOM    276  O   ALA A  17      16.000  10.023   8.126  1.00  4.60           O  
ATOM    277  CB  ALA A  17      14.008  10.067   5.597  1.00  4.60           C  
ATOM    278  H   ALA A  17      15.676  10.227   3.756  1.00  4.60           H  
ATOM    279  HA  ALA A  17      15.456  11.565   6.169  1.00  4.60           H  
ATOM    280 1HB  ALA A  17      13.428  10.147   6.487  1.00  4.60           H  
ATOM    281 2HB  ALA A  17      13.558  10.684   4.821  1.00  4.60           H  
ATOM    282 3HB  ALA A  17      14.009   9.035   5.279  1.00  4.60           H  
ATOM    283  N   SER A  18      16.560   8.512   6.561  1.00  4.53           N  
ATOM    284  CA  SER A  18      17.256   7.555   7.420  1.00  4.53           C  
ATOM    285  C   SER A  18      16.460   6.985   8.609  1.00  4.53           C  
ATOM    286  O   SER A  18      16.881   5.994   9.211  1.00  4.53           O  
ATOM    287  CB  SER A  18      18.519   8.221   7.931  1.00  4.53           C  
ATOM    288  OG  SER A  18      19.329   8.663   6.856  1.00  4.53           O  
ATOM    289  H   SER A  18      16.521   8.308   5.576  1.00  4.53           H  
ATOM    290  HA  SER A  18      17.551   6.714   6.791  1.00  4.53           H  
ATOM    291 1HB  SER A  18      18.273   9.059   8.579  1.00  4.53           H  
ATOM    292 2HB  SER A  18      19.074   7.504   8.530  1.00  4.53           H  
ATOM    293  HG  SER A  18      18.876   9.457   6.456  1.00  4.53           H  
ATOM    294  N   THR A  19      15.288   7.546   8.887  1.00  4.28           N  
ATOM    295  CA  THR A  19      14.407   7.088   9.942  1.00  4.28           C  
ATOM    296  C   THR A  19      13.002   6.926   9.415  1.00  4.28           C  
ATOM    297  O   THR A  19      12.599   7.606   8.463  1.00  4.28           O  
ATOM    298  CB  THR A  19      14.369   8.098  11.109  1.00  4.28           C  
ATOM    299  OG1 THR A  19      13.825   9.356  10.642  1.00  4.28           O  
ATOM    300  CG2 THR A  19      15.771   8.347  11.646  1.00  4.28           C  
ATOM    301  H   THR A  19      15.033   8.375   8.370  1.00  4.28           H  
ATOM    302  HA  THR A  19      14.757   6.123  10.307  1.00  4.28           H  
ATOM    303  HB  THR A  19      13.739   7.706  11.903  1.00  4.28           H  
ATOM    304  HG1 THR A  19      14.484   9.766  10.040  1.00  4.28           H  
ATOM    305 1HG2 THR A  19      15.724   9.060  12.466  1.00  4.28           H  
ATOM    306 2HG2 THR A  19      16.196   7.408  12.000  1.00  4.28           H  
ATOM    307 3HG2 THR A  19      16.400   8.754  10.854  1.00  4.28           H  
ATOM    308  N   GLN A  20      12.224   6.080  10.084  1.00  3.94           N  
ATOM    309  CA  GLN A  20      10.832   5.916   9.710  1.00  3.94           C  
ATOM    310  C   GLN A  20      10.072   7.203   9.979  1.00  3.94           C  
ATOM    311  O   GLN A  20       9.209   7.592   9.207  1.00  3.94           O  
ATOM    312  CB  GLN A  20      10.194   4.769  10.496  1.00  3.94           C  
ATOM    313  CG  GLN A  20       8.786   4.366  10.039  1.00  3.94           C  
ATOM    314  CD  GLN A  20       8.775   3.769   8.628  1.00  3.94           C  
ATOM    315  OE1 GLN A  20       9.767   3.153   8.215  1.00  3.94           O  
ATOM    316  NE2 GLN A  20       7.669   3.906   7.899  1.00  3.94           N  
ATOM    317  H   GLN A  20      12.609   5.544  10.849  1.00  3.94           H  
ATOM    318  HA  GLN A  20      10.774   5.699   8.643  1.00  3.94           H  
ATOM    319 1HB  GLN A  20      10.829   3.886  10.431  1.00  3.94           H  
ATOM    320 2HB  GLN A  20      10.128   5.047  11.548  1.00  3.94           H  
ATOM    321 1HG  GLN A  20       8.389   3.624  10.727  1.00  3.94           H  
ATOM    322 2HG  GLN A  20       8.151   5.250  10.039  1.00  3.94           H  
ATOM    323 1HE2 GLN A  20       7.621   3.497   6.990  1.00  3.94           H  
ATOM    324 2HE2 GLN A  20       6.846   4.410   8.257  1.00  3.94           H  
ATOM    325  N   ARG A  21      10.424   7.896  11.063  1.00  3.58           N  
ATOM    326  CA  ARG A  21       9.691   9.101  11.419  1.00  3.58           C  
ATOM    327  C   ARG A  21       9.813  10.187  10.359  1.00  3.58           C  
ATOM    328  O   ARG A  21       8.806  10.795   9.973  1.00  3.58           O  
ATOM    329  CB  ARG A  21      10.201   9.645  12.746  1.00  3.58           C  
ATOM    330  CG  ARG A  21       9.837   8.805  13.965  1.00  3.58           C  
ATOM    331  CD  ARG A  21      10.421   9.363  15.221  1.00  3.58           C  
ATOM    332  NE  ARG A  21      10.070   8.561  16.389  1.00  3.58           N  
ATOM    333  CZ  ARG A  21      10.564   8.749  17.631  1.00  3.58           C  
ATOM    334  NH1 ARG A  21      11.429   9.713  17.861  1.00  3.58           N  
ATOM    335  NH2 ARG A  21      10.177   7.961  18.620  1.00  3.58           N  
ATOM    336  H   ARG A  21      11.171   7.564  11.651  1.00  3.58           H  
ATOM    337  HA  ARG A  21       8.638   8.841  11.528  1.00  3.58           H  
ATOM    338 1HB  ARG A  21      11.288   9.724  12.708  1.00  3.58           H  
ATOM    339 2HB  ARG A  21       9.808  10.650  12.901  1.00  3.58           H  
ATOM    340 1HG  ARG A  21       8.752   8.776  14.073  1.00  3.58           H  
ATOM    341 2HG  ARG A  21      10.215   7.791  13.829  1.00  3.58           H  
ATOM    342 1HD  ARG A  21      11.507   9.386  15.137  1.00  3.58           H  
ATOM    343 2HD  ARG A  21      10.048  10.374  15.379  1.00  3.58           H  
ATOM    344  HE  ARG A  21       9.408   7.808  16.257  1.00  3.58           H  
ATOM    345 1HH1 ARG A  21      11.726  10.316  17.107  1.00  3.58           H  
ATOM    346 2HH1 ARG A  21      11.796   9.850  18.791  1.00  3.58           H  
ATOM    347 1HH2 ARG A  21       9.513   7.220  18.445  1.00  3.58           H  
ATOM    348 2HH2 ARG A  21      10.545   8.100  19.549  1.00  3.58           H  
ATOM    349  N   GLU A  22      11.021  10.404   9.832  1.00  3.25           N  
ATOM    350  CA  GLU A  22      11.136  11.427   8.806  1.00  3.25           C  
ATOM    351  C   GLU A  22      10.470  10.950   7.515  1.00  3.25           C  
ATOM    352  O   GLU A  22       9.856  11.746   6.797  1.00  3.25           O  
ATOM    353  CB  GLU A  22      12.596  11.830   8.595  1.00  3.25           C  
ATOM    354  CG  GLU A  22      13.218  12.616   9.750  1.00  3.25           C  
ATOM    355  CD  GLU A  22      12.564  13.960   9.999  1.00  3.25           C  
ATOM    356  OE1 GLU A  22      12.433  14.718   9.067  1.00  3.25           O  
ATOM    357  OE2 GLU A  22      12.205  14.226  11.124  1.00  3.25           O  
ATOM    358  H   GLU A  22      11.853   9.893  10.144  1.00  3.25           H  
ATOM    359  HA  GLU A  22      10.602  12.313   9.146  1.00  3.25           H  
ATOM    360 1HB  GLU A  22      13.193  10.931   8.510  1.00  3.25           H  
ATOM    361 2HB  GLU A  22      12.705  12.399   7.673  1.00  3.25           H  
ATOM    362 1HG  GLU A  22      13.137  12.015  10.657  1.00  3.25           H  
ATOM    363 2HG  GLU A  22      14.277  12.761   9.541  1.00  3.25           H  
ATOM    364  N   ALA A  23      10.571   9.651   7.215  1.00  2.97           N  
ATOM    365  CA  ALA A  23       9.932   9.143   6.015  1.00  2.97           C  
ATOM    366  C   ALA A  23       8.408   9.323   6.092  1.00  2.97           C  
ATOM    367  O   ALA A  23       7.766   9.697   5.108  1.00  2.97           O  
ATOM    368  CB  ALA A  23      10.300   7.698   5.808  1.00  2.97           C  
ATOM    369  H   ALA A  23      11.101   9.011   7.811  1.00  2.97           H  
ATOM    370  HA  ALA A  23      10.303   9.723   5.169  1.00  2.97           H  
ATOM    371 1HB  ALA A  23       9.866   7.354   4.888  1.00  2.97           H  
ATOM    372 2HB  ALA A  23      11.377   7.623   5.753  1.00  2.97           H  
ATOM    373 3HB  ALA A  23       9.935   7.105   6.646  1.00  2.97           H  
ATOM    374  N   GLU A  24       7.826   9.101   7.281  1.00  2.73           N  
ATOM    375  CA  GLU A  24       6.386   9.273   7.436  1.00  2.73           C  
ATOM    376  C   GLU A  24       6.026  10.734   7.237  1.00  2.73           C  
ATOM    377  O   GLU A  24       5.006  11.046   6.620  1.00  2.73           O  
ATOM    378  CB  GLU A  24       5.905   8.817   8.827  1.00  2.73           C  
ATOM    379  CG  GLU A  24       5.923   7.289   9.116  1.00  2.73           C  
ATOM    380  CD  GLU A  24       4.936   6.479   8.333  1.00  2.73           C  
ATOM    381  OE1 GLU A  24       4.050   7.045   7.735  1.00  2.73           O  
ATOM    382  OE2 GLU A  24       5.092   5.276   8.288  1.00  2.73           O  
ATOM    383  H   GLU A  24       8.384   8.778   8.068  1.00  2.73           H  
ATOM    384  HA  GLU A  24       5.876   8.691   6.673  1.00  2.73           H  
ATOM    385 1HB  GLU A  24       6.531   9.290   9.586  1.00  2.73           H  
ATOM    386 2HB  GLU A  24       4.888   9.169   8.985  1.00  2.73           H  
ATOM    387 1HG  GLU A  24       6.902   6.918   8.865  1.00  2.73           H  
ATOM    388 2HG  GLU A  24       5.767   7.126  10.180  1.00  2.73           H  
ATOM    389  N   ALA A  25       6.876  11.645   7.728  1.00  2.54           N  
ATOM    390  CA  ALA A  25       6.614  13.066   7.546  1.00  2.54           C  
ATOM    391  C   ALA A  25       6.591  13.417   6.058  1.00  2.54           C  
ATOM    392  O   ALA A  25       5.770  14.225   5.614  1.00  2.54           O  
ATOM    393  CB  ALA A  25       7.677  13.889   8.262  1.00  2.54           C  
ATOM    394  H   ALA A  25       7.693  11.343   8.262  1.00  2.54           H  
ATOM    395  HA  ALA A  25       5.637  13.290   7.968  1.00  2.54           H  
ATOM    396 1HB  ALA A  25       7.463  14.948   8.137  1.00  2.54           H  
ATOM    397 2HB  ALA A  25       7.677  13.636   9.322  1.00  2.54           H  
ATOM    398 3HB  ALA A  25       8.653  13.670   7.842  1.00  2.54           H  
ATOM    399  N   ALA A  26       7.501  12.809   5.287  1.00  2.40           N  
ATOM    400  CA  ALA A  26       7.583  13.026   3.844  1.00  2.40           C  
ATOM    401  C   ALA A  26       6.336  12.536   3.107  1.00  2.40           C  
ATOM    402  O   ALA A  26       5.878  13.168   2.154  1.00  2.40           O  
ATOM    403  CB  ALA A  26       8.809  12.327   3.277  1.00  2.40           C  
ATOM    404  H   ALA A  26       8.176  12.182   5.730  1.00  2.40           H  
ATOM    405  HA  ALA A  26       7.675  14.099   3.675  1.00  2.40           H  
ATOM    406 1HB  ALA A  26       8.880  12.527   2.211  1.00  2.40           H  
ATOM    407 2HB  ALA A  26       9.700  12.697   3.783  1.00  2.40           H  
ATOM    408 3HB  ALA A  26       8.724  11.259   3.436  1.00  2.40           H  
ATOM    409  N   VAL A  27       5.789  11.403   3.555  1.00  2.30           N  
ATOM    410  CA  VAL A  27       4.618  10.805   2.919  1.00  2.30           C  
ATOM    411  C   VAL A  27       3.295  11.440   3.334  1.00  2.30           C  
ATOM    412  O   VAL A  27       2.453  11.673   2.483  1.00  2.30           O  
ATOM    413  CB  VAL A  27       4.590   9.292   3.154  1.00  2.30           C  
ATOM    414  CG1 VAL A  27       3.279   8.676   2.603  1.00  2.30           C  
ATOM    415  CG2 VAL A  27       5.784   8.700   2.451  1.00  2.30           C  
ATOM    416  H   VAL A  27       6.238  10.920   4.335  1.00  2.30           H  
ATOM    417  HA  VAL A  27       4.729  10.951   1.845  1.00  2.30           H  
ATOM    418  HB  VAL A  27       4.638   9.085   4.228  1.00  2.30           H  
ATOM    419 1HG1 VAL A  27       3.279   7.601   2.778  1.00  2.30           H  
ATOM    420 2HG1 VAL A  27       2.424   9.123   3.115  1.00  2.30           H  
ATOM    421 3HG1 VAL A  27       3.196   8.858   1.542  1.00  2.30           H  
ATOM    422 1HG2 VAL A  27       5.809   7.647   2.580  1.00  2.30           H  
ATOM    423 2HG2 VAL A  27       5.696   8.930   1.415  1.00  2.30           H  
ATOM    424 3HG2 VAL A  27       6.700   9.136   2.849  1.00  2.30           H  
ATOM    425  N   LYS A  28       3.097  11.712   4.626  1.00  2.23           N  
ATOM    426  CA  LYS A  28       1.860  12.311   5.157  1.00  2.23           C  
ATOM    427  C   LYS A  28       1.070  13.277   4.229  1.00  2.23           C  
ATOM    428  O   LYS A  28      -0.125  13.058   4.036  1.00  2.23           O  
ATOM    429  CB  LYS A  28       2.140  12.987   6.501  1.00  2.23           C  
ATOM    430  CG  LYS A  28       0.929  13.640   7.149  1.00  2.23           C  
ATOM    431  CD  LYS A  28       1.289  14.240   8.501  1.00  2.23           C  
ATOM    432  CE  LYS A  28       0.095  14.938   9.136  1.00  2.23           C  
ATOM    433  NZ  LYS A  28       0.441  15.537  10.453  1.00  2.23           N  
ATOM    434  H   LYS A  28       3.840  11.490   5.287  1.00  2.23           H  
ATOM    435  HA  LYS A  28       1.184  11.483   5.372  1.00  2.23           H  
ATOM    436 1HB  LYS A  28       2.498  12.226   7.198  1.00  2.23           H  
ATOM    437 2HB  LYS A  28       2.941  13.710   6.419  1.00  2.23           H  
ATOM    438 1HG  LYS A  28       0.553  14.431   6.498  1.00  2.23           H  
ATOM    439 2HG  LYS A  28       0.143  12.897   7.282  1.00  2.23           H  
ATOM    440 1HD  LYS A  28       1.635  13.447   9.166  1.00  2.23           H  
ATOM    441 2HD  LYS A  28       2.097  14.959   8.372  1.00  2.23           H  
ATOM    442 1HE  LYS A  28      -0.253  15.726   8.469  1.00  2.23           H  
ATOM    443 2HE  LYS A  28      -0.708  14.215   9.277  1.00  2.23           H  
ATOM    444 1HZ  LYS A  28      -0.374  15.990  10.842  1.00  2.23           H  
ATOM    445 2HZ  LYS A  28       0.755  14.811  11.082  1.00  2.23           H  
ATOM    446 3HZ  LYS A  28       1.177  16.217  10.329  1.00  2.23           H  
ATOM    447  N   PRO A  29       1.649  14.352   3.637  1.00  2.21           N  
ATOM    448  CA  PRO A  29       0.953  15.301   2.772  1.00  2.21           C  
ATOM    449  C   PRO A  29       0.375  14.654   1.511  1.00  2.21           C  
ATOM    450  O   PRO A  29      -0.565  15.176   0.903  1.00  2.21           O  
ATOM    451  CB  PRO A  29       2.042  16.323   2.449  1.00  2.21           C  
ATOM    452  CG  PRO A  29       3.336  15.611   2.719  1.00  2.21           C  
ATOM    453  CD  PRO A  29       3.061  14.754   3.890  1.00  2.21           C  
ATOM    454  HA  PRO A  29       0.148  15.778   3.351  1.00  2.21           H  
ATOM    455 1HB  PRO A  29       1.940  16.630   1.400  1.00  2.21           H  
ATOM    456 2HB  PRO A  29       1.910  17.225   3.062  1.00  2.21           H  
ATOM    457 1HG  PRO A  29       3.633  15.001   1.859  1.00  2.21           H  
ATOM    458 2HG  PRO A  29       4.146  16.328   2.902  1.00  2.21           H  
ATOM    459 1HD  PRO A  29       3.778  13.975   3.869  1.00  2.21           H  
ATOM    460 2HD  PRO A  29       3.138  15.345   4.808  1.00  2.21           H  
ATOM    461  N   LEU A  30       0.841  13.459   1.169  1.00  2.23           N  
ATOM    462  CA  LEU A  30       0.362  12.773  -0.009  1.00  2.23           C  
ATOM    463  C   LEU A  30      -1.034  12.188   0.221  1.00  2.23           C  
ATOM    464  O   LEU A  30      -1.597  11.537  -0.648  1.00  2.23           O  
ATOM    465  CB  LEU A  30       1.307  11.631  -0.410  1.00  2.23           C  
ATOM    466  CG  LEU A  30       2.713  12.038  -0.852  1.00  2.23           C  
ATOM    467  CD1 LEU A  30       3.523  10.796  -1.085  1.00  2.23           C  
ATOM    468  CD2 LEU A  30       2.633  12.880  -2.119  1.00  2.23           C  
ATOM    469  H   LEU A  30       1.561  13.002   1.713  1.00  2.23           H  
ATOM    470  HA  LEU A  30       0.334  13.494  -0.809  1.00  2.23           H  
ATOM    471 1HB  LEU A  30       1.396  10.942   0.428  1.00  2.23           H  
ATOM    472 2HB  LEU A  30       0.849  11.091  -1.226  1.00  2.23           H  
ATOM    473  HG  LEU A  30       3.194  12.616  -0.053  1.00  2.23           H  
ATOM    474 1HD1 LEU A  30       4.527  11.070  -1.391  1.00  2.23           H  
ATOM    475 2HD1 LEU A  30       3.570  10.221  -0.178  1.00  2.23           H  
ATOM    476 3HD1 LEU A  30       3.048  10.208  -1.862  1.00  2.23           H  
ATOM    477 1HD2 LEU A  30       3.634  13.172  -2.424  1.00  2.23           H  
ATOM    478 2HD2 LEU A  30       2.172  12.312  -2.911  1.00  2.23           H  
ATOM    479 3HD2 LEU A  30       2.052  13.758  -1.919  1.00  2.23           H  
ATOM    480  N   LEU A  31      -1.592  12.385   1.411  1.00  2.26           N  
ATOM    481  CA  LEU A  31      -2.906  11.868   1.717  1.00  2.26           C  
ATOM    482  C   LEU A  31      -4.058  12.863   1.414  1.00  2.26           C  
ATOM    483  O   LEU A  31      -5.225  12.536   1.632  1.00  2.26           O  
ATOM    484  CB  LEU A  31      -2.890  11.429   3.173  1.00  2.26           C  
ATOM    485  CG  LEU A  31      -1.820  10.330   3.457  1.00  2.26           C  
ATOM    486  CD1 LEU A  31      -1.807  10.003   4.937  1.00  2.26           C  
ATOM    487  CD2 LEU A  31      -2.095   9.097   2.584  1.00  2.26           C  
ATOM    488  H   LEU A  31      -1.083  12.884   2.141  1.00  2.26           H  
ATOM    489  HA  LEU A  31      -3.067  10.983   1.105  1.00  2.26           H  
ATOM    490 1HB  LEU A  31      -2.663  12.293   3.799  1.00  2.26           H  
ATOM    491 2HB  LEU A  31      -3.869  11.041   3.444  1.00  2.26           H  
ATOM    492  HG  LEU A  31      -0.832  10.722   3.202  1.00  2.26           H  
ATOM    493 1HD1 LEU A  31      -1.039   9.257   5.137  1.00  2.26           H  
ATOM    494 2HD1 LEU A  31      -1.585  10.914   5.501  1.00  2.26           H  
ATOM    495 3HD1 LEU A  31      -2.780   9.616   5.236  1.00  2.26           H  
ATOM    496 1HD2 LEU A  31      -1.330   8.343   2.773  1.00  2.26           H  
ATOM    497 2HD2 LEU A  31      -3.077   8.688   2.824  1.00  2.26           H  
ATOM    498 3HD2 LEU A  31      -2.068   9.385   1.530  1.00  2.26           H  
ATOM    499  N   ALA A  32      -3.743  14.056   0.876  1.00  2.30           N  
ATOM    500  CA  ALA A  32      -4.784  15.039   0.492  1.00  2.30           C  
ATOM    501  C   ALA A  32      -4.304  15.794  -0.763  1.00  2.30           C  
ATOM    502  O   ALA A  32      -3.219  16.359  -0.726  1.00  2.30           O  
ATOM    503  CB  ALA A  32      -5.044  15.996   1.641  1.00  2.30           C  
ATOM    504  H   ALA A  32      -2.754  14.289   0.748  1.00  2.30           H  
ATOM    505  HA  ALA A  32      -5.698  14.506   0.266  1.00  2.30           H  
ATOM    506 1HB  ALA A  32      -5.808  16.720   1.374  1.00  2.30           H  
ATOM    507 2HB  ALA A  32      -5.378  15.427   2.512  1.00  2.30           H  
ATOM    508 3HB  ALA A  32      -4.123  16.513   1.879  1.00  2.30           H  
ATOM    509  N   PRO A  33      -5.149  16.002  -1.799  1.00  2.30           N  
ATOM    510  CA  PRO A  33      -4.736  16.453  -3.138  1.00  2.30           C  
ATOM    511  C   PRO A  33      -4.042  17.803  -3.227  1.00  2.30           C  
ATOM    512  O   PRO A  33      -3.167  18.010  -4.074  1.00  2.30           O  
ATOM    513  CB  PRO A  33      -6.075  16.534  -3.875  1.00  2.30           C  
ATOM    514  CG  PRO A  33      -7.129  16.705  -2.784  1.00  2.30           C  
ATOM    515  CD  PRO A  33      -6.604  15.940  -1.590  1.00  2.30           C  
ATOM    516  HA  PRO A  33      -4.122  15.669  -3.603  1.00  2.30           H  
ATOM    517 1HB  PRO A  33      -6.055  17.376  -4.577  1.00  2.30           H  
ATOM    518 2HB  PRO A  33      -6.223  15.628  -4.486  1.00  2.30           H  
ATOM    519 1HG  PRO A  33      -7.281  17.778  -2.581  1.00  2.30           H  
ATOM    520 2HG  PRO A  33      -8.091  16.316  -3.145  1.00  2.30           H  
ATOM    521 1HD  PRO A  33      -6.892  16.466  -0.674  1.00  2.30           H  
ATOM    522 2HD  PRO A  33      -6.973  14.914  -1.602  1.00  2.30           H  
ATOM    523  N   HIS A  34      -4.313  18.681  -2.280  1.00  2.28           N  
ATOM    524  CA  HIS A  34      -3.687  19.991  -2.312  1.00  2.28           C  
ATOM    525  C   HIS A  34      -2.283  19.891  -1.758  1.00  2.28           C  
ATOM    526  O   HIS A  34      -1.385  20.659  -2.125  1.00  2.28           O  
ATOM    527  CB  HIS A  34      -4.522  20.977  -1.505  1.00  2.28           C  
ATOM    528  CG  HIS A  34      -5.856  21.256  -2.134  1.00  2.28           C  
ATOM    529  ND1 HIS A  34      -5.992  21.968  -3.306  1.00  2.28           N  
ATOM    530  CD2 HIS A  34      -7.108  20.899  -1.765  1.00  2.28           C  
ATOM    531  CE1 HIS A  34      -7.273  22.048  -3.624  1.00  2.28           C  
ATOM    532  NE2 HIS A  34      -7.970  21.407  -2.706  1.00  2.28           N  
ATOM    533  H   HIS A  34      -5.003  18.476  -1.574  1.00  2.28           H  
ATOM    534  HA  HIS A  34      -3.623  20.349  -3.339  1.00  2.28           H  
ATOM    535 1HB  HIS A  34      -4.683  20.583  -0.500  1.00  2.28           H  
ATOM    536 2HB  HIS A  34      -3.981  21.918  -1.406  1.00  2.28           H  
ATOM    537  HD2 HIS A  34      -7.382  20.317  -0.884  1.00  2.28           H  
ATOM    538  HE1 HIS A  34      -7.683  22.554  -4.498  1.00  2.28           H  
ATOM    539  HE2 HIS A  34      -8.974  21.302  -2.695  1.00  2.28           H  
ATOM    540  N   HIS A  35      -2.097  18.907  -0.891  1.00  2.24           N  
ATOM    541  CA  HIS A  35      -0.846  18.706  -0.215  1.00  2.24           C  
ATOM    542  C   HIS A  35      -0.055  17.684  -1.004  1.00  2.24           C  
ATOM    543  O   HIS A  35       1.173  17.667  -0.943  1.00  2.24           O  
ATOM    544  CB  HIS A  35      -1.116  18.296   1.225  1.00  2.24           C  
ATOM    545  CG  HIS A  35      -1.799  19.379   1.990  1.00  2.24           C  
ATOM    546  ND1 HIS A  35      -1.163  20.548   2.348  1.00  2.24           N  
ATOM    547  CD2 HIS A  35      -3.072  19.493   2.439  1.00  2.24           C  
ATOM    548  CE1 HIS A  35      -2.010  21.328   2.994  1.00  2.24           C  
ATOM    549  NE2 HIS A  35      -3.173  20.712   3.063  1.00  2.24           N  
ATOM    550  H   HIS A  35      -2.845  18.251  -0.697  1.00  2.24           H  
ATOM    551  HA  HIS A  35      -0.278  19.631  -0.196  1.00  2.24           H  
ATOM    552 1HB  HIS A  35      -1.744  17.405   1.243  1.00  2.24           H  
ATOM    553 2HB  HIS A  35      -0.186  18.057   1.719  1.00  2.24           H  
ATOM    554  HD2 HIS A  35      -3.867  18.765   2.327  1.00  2.24           H  
ATOM    555  HE1 HIS A  35      -1.786  22.314   3.400  1.00  2.24           H  
ATOM    556  HE2 HIS A  35      -4.008  21.076   3.499  1.00  2.24           H  
ATOM    557  N   VAL A  36      -0.763  16.909  -1.840  1.00  2.18           N  
ATOM    558  CA  VAL A  36      -0.091  15.997  -2.747  1.00  2.18           C  
ATOM    559  C   VAL A  36       0.698  16.842  -3.697  1.00  2.18           C  
ATOM    560  O   VAL A  36       1.907  16.682  -3.831  1.00  2.18           O  
ATOM    561  CB  VAL A  36      -1.077  15.147  -3.599  1.00  2.18           C  
ATOM    562  CG1 VAL A  36      -0.343  14.434  -4.669  1.00  2.18           C  
ATOM    563  CG2 VAL A  36      -1.780  14.080  -2.783  1.00  2.18           C  
ATOM    564  H   VAL A  36      -1.776  16.937  -1.798  1.00  2.18           H  
ATOM    565  HA  VAL A  36       0.576  15.358  -2.183  1.00  2.18           H  
ATOM    566  HB  VAL A  36      -1.803  15.812  -4.045  1.00  2.18           H  
ATOM    567 1HG1 VAL A  36      -1.046  13.862  -5.266  1.00  2.18           H  
ATOM    568 2HG1 VAL A  36       0.142  15.162  -5.292  1.00  2.18           H  
ATOM    569 3HG1 VAL A  36       0.392  13.772  -4.232  1.00  2.18           H  
ATOM    570 1HG2 VAL A  36      -2.464  13.527  -3.424  1.00  2.18           H  
ATOM    571 2HG2 VAL A  36      -1.065  13.411  -2.402  1.00  2.18           H  
ATOM    572 3HG2 VAL A  36      -2.317  14.508  -1.989  1.00  2.18           H  
ATOM    573  N   VAL A  37       0.036  17.824  -4.298  1.00  2.14           N  
ATOM    574  CA  VAL A  37       0.759  18.635  -5.242  1.00  2.14           C  
ATOM    575  C   VAL A  37       1.815  19.481  -4.553  1.00  2.14           C  
ATOM    576  O   VAL A  37       2.954  19.538  -5.020  1.00  2.14           O  
ATOM    577  CB  VAL A  37      -0.169  19.558  -6.031  1.00  2.14           C  
ATOM    578  CG1 VAL A  37       0.705  20.470  -6.916  1.00  2.14           C  
ATOM    579  CG2 VAL A  37      -1.133  18.724  -6.841  1.00  2.14           C  
ATOM    580  H   VAL A  37      -0.968  17.956  -4.145  1.00  2.14           H  
ATOM    581  HA  VAL A  37       1.257  17.971  -5.950  1.00  2.14           H  
ATOM    582  HB  VAL A  37      -0.730  20.200  -5.346  1.00  2.14           H  
ATOM    583 1HG1 VAL A  37       0.093  21.133  -7.484  1.00  2.14           H  
ATOM    584 2HG1 VAL A  37       1.380  21.051  -6.285  1.00  2.14           H  
ATOM    585 3HG1 VAL A  37       1.294  19.856  -7.605  1.00  2.14           H  
ATOM    586 1HG2 VAL A  37      -1.790  19.379  -7.417  1.00  2.14           H  
ATOM    587 2HG2 VAL A  37      -0.563  18.092  -7.499  1.00  2.14           H  
ATOM    588 3HG2 VAL A  37      -1.729  18.104  -6.170  1.00  2.14           H  
ATOM    589  N   ALA A  38       1.465  20.136  -3.439  1.00  2.14           N  
ATOM    590  CA  ALA A  38       2.457  20.982  -2.803  1.00  2.14           C  
ATOM    591  C   ALA A  38       3.707  20.220  -2.369  1.00  2.14           C  
ATOM    592  O   ALA A  38       4.817  20.702  -2.610  1.00  2.14           O  
ATOM    593  CB  ALA A  38       1.854  21.670  -1.598  1.00  2.14           C  
ATOM    594  H   ALA A  38       0.522  20.089  -3.049  1.00  2.14           H  
ATOM    595  HA  ALA A  38       2.759  21.737  -3.532  1.00  2.14           H  
ATOM    596 1HB  ALA A  38       2.591  22.332  -1.151  1.00  2.14           H  
ATOM    597 2HB  ALA A  38       0.979  22.243  -1.905  1.00  2.14           H  
ATOM    598 3HB  ALA A  38       1.556  20.919  -0.872  1.00  2.14           H  
ATOM    599  N   VAL A  39       3.566  19.013  -1.790  1.00  2.19           N  
ATOM    600  CA  VAL A  39       4.781  18.324  -1.367  1.00  2.19           C  
ATOM    601  C   VAL A  39       5.552  17.864  -2.573  1.00  2.19           C  
ATOM    602  O   VAL A  39       6.776  17.888  -2.572  1.00  2.19           O  
ATOM    603  CB  VAL A  39       4.513  17.141  -0.426  1.00  2.19           C  
ATOM    604  CG1 VAL A  39       3.950  15.923  -1.160  1.00  2.19           C  
ATOM    605  CG2 VAL A  39       5.815  16.773   0.270  1.00  2.19           C  
ATOM    606  H   VAL A  39       2.652  18.596  -1.608  1.00  2.19           H  
ATOM    607  HA  VAL A  39       5.401  19.039  -0.817  1.00  2.19           H  
ATOM    608  HB  VAL A  39       3.776  17.449   0.298  1.00  2.19           H  
ATOM    609 1HG1 VAL A  39       3.758  15.132  -0.447  1.00  2.19           H  
ATOM    610 2HG1 VAL A  39       3.027  16.187  -1.650  1.00  2.19           H  
ATOM    611 3HG1 VAL A  39       4.661  15.564  -1.890  1.00  2.19           H  
ATOM    612 1HG2 VAL A  39       5.653  15.953   0.964  1.00  2.19           H  
ATOM    613 2HG2 VAL A  39       6.540  16.473  -0.471  1.00  2.19           H  
ATOM    614 3HG2 VAL A  39       6.191  17.643   0.817  1.00  2.19           H  
ATOM    615  N   ILE A  40       4.858  17.474  -3.631  1.00  2.29           N  
ATOM    616  CA  ILE A  40       5.562  17.048  -4.812  1.00  2.29           C  
ATOM    617  C   ILE A  40       6.398  18.172  -5.374  1.00  2.29           C  
ATOM    618  O   ILE A  40       7.539  17.950  -5.785  1.00  2.29           O  
ATOM    619  CB  ILE A  40       4.621  16.435  -5.826  1.00  2.29           C  
ATOM    620  CG1 ILE A  40       4.133  15.093  -5.274  1.00  2.29           C  
ATOM    621  CG2 ILE A  40       5.299  16.267  -7.092  1.00  2.29           C  
ATOM    622  CD1 ILE A  40       3.031  14.511  -6.050  1.00  2.29           C  
ATOM    623  H   ILE A  40       3.836  17.446  -3.620  1.00  2.29           H  
ATOM    624  HA  ILE A  40       6.240  16.256  -4.532  1.00  2.29           H  
ATOM    625  HB  ILE A  40       3.748  17.081  -5.954  1.00  2.29           H  
ATOM    626 1HG1 ILE A  40       4.962  14.393  -5.263  1.00  2.29           H  
ATOM    627 2HG1 ILE A  40       3.797  15.235  -4.252  1.00  2.29           H  
ATOM    628 1HG2 ILE A  40       4.627  15.814  -7.826  1.00  2.29           H  
ATOM    629 2HG2 ILE A  40       5.635  17.238  -7.445  1.00  2.29           H  
ATOM    630 3HG2 ILE A  40       6.120  15.648  -6.929  1.00  2.29           H  
ATOM    631 1HD1 ILE A  40       2.719  13.562  -5.608  1.00  2.29           H  
ATOM    632 2HD1 ILE A  40       2.209  15.205  -6.053  1.00  2.29           H  
ATOM    633 3HD1 ILE A  40       3.373  14.353  -7.057  1.00  2.29           H  
ATOM    634  N   GLN A  41       5.855  19.382  -5.394  1.00  2.43           N  
ATOM    635  CA  GLN A  41       6.651  20.493  -5.872  1.00  2.43           C  
ATOM    636  C   GLN A  41       7.849  20.748  -4.926  1.00  2.43           C  
ATOM    637  O   GLN A  41       8.976  20.963  -5.379  1.00  2.43           O  
ATOM    638  CB  GLN A  41       5.763  21.720  -6.049  1.00  2.43           C  
ATOM    639  CG  GLN A  41       4.793  21.532  -7.219  1.00  2.43           C  
ATOM    640  CD  GLN A  41       3.842  22.683  -7.467  1.00  2.43           C  
ATOM    641  OE1 GLN A  41       3.494  23.473  -6.577  1.00  2.43           O  
ATOM    642  NE2 GLN A  41       3.410  22.786  -8.724  1.00  2.43           N  
ATOM    643  H   GLN A  41       4.894  19.520  -5.077  1.00  2.43           H  
ATOM    644  HA  GLN A  41       7.035  20.230  -6.851  1.00  2.43           H  
ATOM    645 1HB  GLN A  41       5.179  21.884  -5.138  1.00  2.43           H  
ATOM    646 2HB  GLN A  41       6.374  22.602  -6.226  1.00  2.43           H  
ATOM    647 1HG  GLN A  41       5.372  21.372  -8.130  1.00  2.43           H  
ATOM    648 2HG  GLN A  41       4.191  20.643  -7.021  1.00  2.43           H  
ATOM    649 1HE2 GLN A  41       2.780  23.513  -8.987  1.00  2.43           H  
ATOM    650 2HE2 GLN A  41       3.728  22.094  -9.425  1.00  2.43           H  
ATOM    651  N   GLU A  42       7.653  20.633  -3.608  1.00  2.64           N  
ATOM    652  CA  GLU A  42       8.791  20.838  -2.702  1.00  2.64           C  
ATOM    653  C   GLU A  42       9.877  19.794  -2.983  1.00  2.64           C  
ATOM    654  O   GLU A  42      11.075  20.089  -2.948  1.00  2.64           O  
ATOM    655  CB  GLU A  42       8.360  20.731  -1.231  1.00  2.64           C  
ATOM    656  CG  GLU A  42       7.480  21.871  -0.721  1.00  2.64           C  
ATOM    657  CD  GLU A  42       6.991  21.650   0.703  1.00  2.64           C  
ATOM    658  OE1 GLU A  42       7.230  20.592   1.242  1.00  2.64           O  
ATOM    659  OE2 GLU A  42       6.381  22.543   1.246  1.00  2.64           O  
ATOM    660  H   GLU A  42       6.718  20.451  -3.237  1.00  2.64           H  
ATOM    661  HA  GLU A  42       9.206  21.828  -2.882  1.00  2.64           H  
ATOM    662 1HB  GLU A  42       7.812  19.802  -1.085  1.00  2.64           H  
ATOM    663 2HB  GLU A  42       9.244  20.686  -0.599  1.00  2.64           H  
ATOM    664 1HG  GLU A  42       8.049  22.799  -0.758  1.00  2.64           H  
ATOM    665 2HG  GLU A  42       6.625  21.979  -1.382  1.00  2.64           H  
ATOM    666  N   ILE A  43       9.440  18.570  -3.279  1.00  2.89           N  
ATOM    667  CA  ILE A  43      10.328  17.466  -3.582  1.00  2.89           C  
ATOM    668  C   ILE A  43      11.055  17.670  -4.905  1.00  2.89           C  
ATOM    669  O   ILE A  43      12.274  17.538  -4.942  1.00  2.89           O  
ATOM    670  CB  ILE A  43       9.547  16.136  -3.646  1.00  2.89           C  
ATOM    671  CG1 ILE A  43       9.003  15.733  -2.289  1.00  2.89           C  
ATOM    672  CG2 ILE A  43      10.466  15.026  -4.139  1.00  2.89           C  
ATOM    673  CD1 ILE A  43       7.949  14.637  -2.398  1.00  2.89           C  
ATOM    674  H   ILE A  43       8.437  18.397  -3.257  1.00  2.89           H  
ATOM    675  HA  ILE A  43      11.069  17.395  -2.790  1.00  2.89           H  
ATOM    676  HB  ILE A  43       8.713  16.245  -4.318  1.00  2.89           H  
ATOM    677 1HG1 ILE A  43       9.828  15.348  -1.694  1.00  2.89           H  
ATOM    678 2HG1 ILE A  43       8.597  16.593  -1.780  1.00  2.89           H  
ATOM    679 1HG2 ILE A  43       9.910  14.096  -4.194  1.00  2.89           H  
ATOM    680 2HG2 ILE A  43      10.848  15.279  -5.115  1.00  2.89           H  
ATOM    681 3HG2 ILE A  43      11.296  14.910  -3.443  1.00  2.89           H  
ATOM    682 1HD1 ILE A  43       7.607  14.350  -1.403  1.00  2.89           H  
ATOM    683 2HD1 ILE A  43       7.110  14.993  -2.967  1.00  2.89           H  
ATOM    684 3HD1 ILE A  43       8.378  13.795  -2.899  1.00  2.89           H  
ATOM    685  N   GLN A  44      10.356  18.047  -5.989  1.00  3.17           N  
ATOM    686  CA  GLN A  44      11.057  18.153  -7.279  1.00  3.17           C  
ATOM    687  C   GLN A  44      12.158  19.199  -7.263  1.00  3.17           C  
ATOM    688  O   GLN A  44      13.129  19.098  -8.008  1.00  3.17           O  
ATOM    689  CB  GLN A  44      10.149  18.542  -8.451  1.00  3.17           C  
ATOM    690  CG  GLN A  44       9.709  19.993  -8.498  1.00  3.17           C  
ATOM    691  CD  GLN A  44       8.830  20.353  -9.692  1.00  3.17           C  
ATOM    692  OE1 GLN A  44       8.761  19.646 -10.723  1.00  3.17           O  
ATOM    693  NE2 GLN A  44       8.143  21.485  -9.572  1.00  3.17           N  
ATOM    694  H   GLN A  44       9.349  18.186  -5.929  1.00  3.17           H  
ATOM    695  HA  GLN A  44      11.511  17.189  -7.497  1.00  3.17           H  
ATOM    696 1HB  GLN A  44      10.683  18.369  -9.345  1.00  3.17           H  
ATOM    697 2HB  GLN A  44       9.262  17.916  -8.451  1.00  3.17           H  
ATOM    698 1HG  GLN A  44       9.172  20.207  -7.614  1.00  3.17           H  
ATOM    699 2HG  GLN A  44      10.587  20.624  -8.560  1.00  3.17           H  
ATOM    700 1HE2 GLN A  44       7.540  21.784 -10.315  1.00  3.17           H  
ATOM    701 2HE2 GLN A  44       8.236  22.043  -8.745  1.00  3.17           H  
ATOM    702  N   LEU A  45      12.039  20.193  -6.389  1.00  3.42           N  
ATOM    703  CA  LEU A  45      13.041  21.239  -6.305  1.00  3.42           C  
ATOM    704  C   LEU A  45      14.352  20.752  -5.688  1.00  3.42           C  
ATOM    705  O   LEU A  45      15.395  21.391  -5.848  1.00  3.42           O  
ATOM    706  CB  LEU A  45      12.472  22.407  -5.506  1.00  3.42           C  
ATOM    707  CG  LEU A  45      11.306  23.139  -6.190  1.00  3.42           C  
ATOM    708  CD1 LEU A  45      10.722  24.163  -5.238  1.00  3.42           C  
ATOM    709  CD2 LEU A  45      11.800  23.788  -7.464  1.00  3.42           C  
ATOM    710  H   LEU A  45      11.199  20.253  -5.807  1.00  3.42           H  
ATOM    711  HA  LEU A  45      13.251  21.584  -7.316  1.00  3.42           H  
ATOM    712 1HB  LEU A  45      12.108  22.022  -4.548  1.00  3.42           H  
ATOM    713 2HB  LEU A  45      13.265  23.124  -5.313  1.00  3.42           H  
ATOM    714  HG  LEU A  45      10.532  22.431  -6.439  1.00  3.42           H  
ATOM    715 1HD1 LEU A  45       9.887  24.671  -5.718  1.00  3.42           H  
ATOM    716 2HD1 LEU A  45      10.368  23.652  -4.339  1.00  3.42           H  
ATOM    717 3HD1 LEU A  45      11.485  24.889  -4.969  1.00  3.42           H  
ATOM    718 1HD2 LEU A  45      10.972  24.300  -7.955  1.00  3.42           H  
ATOM    719 2HD2 LEU A  45      12.583  24.508  -7.226  1.00  3.42           H  
ATOM    720 3HD2 LEU A  45      12.200  23.021  -8.128  1.00  3.42           H  
ATOM    721  N   LEU A  46      14.276  19.667  -4.925  1.00  3.56           N  
ATOM    722  CA  LEU A  46      15.417  19.125  -4.208  1.00  3.56           C  
ATOM    723  C   LEU A  46      15.892  17.769  -4.768  1.00  3.56           C  
ATOM    724  O   LEU A  46      17.078  17.440  -4.706  1.00  3.56           O  
ATOM    725  CB  LEU A  46      15.005  19.005  -2.741  1.00  3.56           C  
ATOM    726  CG  LEU A  46      14.602  20.366  -2.104  1.00  3.56           C  
ATOM    727  CD1 LEU A  46      14.125  20.158  -0.699  1.00  3.56           C  
ATOM    728  CD2 LEU A  46      15.790  21.307  -2.141  1.00  3.56           C  
ATOM    729  H   LEU A  46      13.392  19.170  -4.861  1.00  3.56           H  
ATOM    730  HA  LEU A  46      16.240  19.830  -4.289  1.00  3.56           H  
ATOM    731 1HB  LEU A  46      14.145  18.330  -2.674  1.00  3.56           H  
ATOM    732 2HB  LEU A  46      15.827  18.578  -2.171  1.00  3.56           H  
ATOM    733  HG  LEU A  46      13.776  20.800  -2.671  1.00  3.56           H  
ATOM    734 1HD1 LEU A  46      13.833  21.116  -0.270  1.00  3.56           H  
ATOM    735 2HD1 LEU A  46      13.263  19.487  -0.710  1.00  3.56           H  
ATOM    736 3HD1 LEU A  46      14.927  19.724  -0.106  1.00  3.56           H  
ATOM    737 1HD2 LEU A  46      15.506  22.265  -1.706  1.00  3.56           H  
ATOM    738 2HD2 LEU A  46      16.613  20.879  -1.570  1.00  3.56           H  
ATOM    739 3HD2 LEU A  46      16.104  21.457  -3.175  1.00  3.56           H  
ATOM    740  N   ALA A  47      14.937  16.998  -5.285  1.00  3.57           N  
ATOM    741  CA  ALA A  47      15.099  15.629  -5.774  1.00  3.57           C  
ATOM    742  C   ALA A  47      15.646  15.527  -7.186  1.00  3.57           C  
ATOM    743  O   ALA A  47      15.690  16.490  -7.948  1.00  3.57           O  
ATOM    744  CB  ALA A  47      13.767  14.901  -5.741  1.00  3.57           C  
ATOM    745  H   ALA A  47      13.999  17.365  -5.306  1.00  3.57           H  
ATOM    746  HA  ALA A  47      15.801  15.130  -5.105  1.00  3.57           H  
ATOM    747 1HB  ALA A  47      13.899  13.882  -6.055  1.00  3.57           H  
ATOM    748 2HB  ALA A  47      13.382  14.920  -4.730  1.00  3.57           H  
ATOM    749 3HB  ALA A  47      13.066  15.399  -6.412  1.00  3.57           H  
ATOM    750  N   ALA A  48      16.007  14.300  -7.546  1.00  3.43           N  
ATOM    751  CA  ALA A  48      16.507  13.930  -8.869  1.00  3.43           C  
ATOM    752  C   ALA A  48      15.397  13.754  -9.927  1.00  3.43           C  
ATOM    753  O   ALA A  48      15.681  13.450 -11.086  1.00  3.43           O  
ATOM    754  CB  ALA A  48      17.271  12.628  -8.751  1.00  3.43           C  
ATOM    755  H   ALA A  48      15.961  13.573  -6.827  1.00  3.43           H  
ATOM    756  HA  ALA A  48      17.175  14.723  -9.208  1.00  3.43           H  
ATOM    757 1HB  ALA A  48      17.679  12.355  -9.722  1.00  3.43           H  
ATOM    758 2HB  ALA A  48      18.081  12.743  -8.033  1.00  3.43           H  
ATOM    759 3HB  ALA A  48      16.590  11.844  -8.407  1.00  3.43           H  
ATOM    760  N   VAL A  49      14.148  13.905  -9.508  1.00  3.19           N  
ATOM    761  CA  VAL A  49      12.965  13.679 -10.340  1.00  3.19           C  
ATOM    762  C   VAL A  49      11.967  14.846 -10.309  1.00  3.19           C  
ATOM    763  O   VAL A  49      11.717  15.433  -9.259  1.00  3.19           O  
ATOM    764  CB  VAL A  49      12.304  12.403  -9.831  1.00  3.19           C  
ATOM    765  CG1 VAL A  49      11.999  12.617  -8.432  1.00  3.19           C  
ATOM    766  CG2 VAL A  49      11.058  12.074 -10.595  1.00  3.19           C  
ATOM    767  H   VAL A  49      14.014  14.190  -8.552  1.00  3.19           H  
ATOM    768  HA  VAL A  49      13.294  13.526 -11.368  1.00  3.19           H  
ATOM    769  HB  VAL A  49      12.998  11.577  -9.914  1.00  3.19           H  
ATOM    770 1HG1 VAL A  49      11.537  11.726  -8.024  1.00  3.19           H  
ATOM    771 2HG1 VAL A  49      12.916  12.834  -7.911  1.00  3.19           H  
ATOM    772 3HG1 VAL A  49      11.337  13.456  -8.354  1.00  3.19           H  
ATOM    773 1HG2 VAL A  49      10.612  11.166 -10.190  1.00  3.19           H  
ATOM    774 2HG2 VAL A  49      10.348  12.879 -10.513  1.00  3.19           H  
ATOM    775 3HG2 VAL A  49      11.313  11.919 -11.640  1.00  3.19           H  
ATOM    776  N   GLY A  50      11.374  15.158 -11.470  1.00  2.88           N  
ATOM    777  CA  GLY A  50      10.399  16.251 -11.570  1.00  2.88           C  
ATOM    778  C   GLY A  50       8.988  15.896 -11.074  1.00  2.88           C  
ATOM    779  O   GLY A  50       8.648  14.718 -10.914  1.00  2.88           O  
ATOM    780  H   GLY A  50      11.621  14.636 -12.298  1.00  2.88           H  
ATOM    781 1HA  GLY A  50      10.775  17.109 -11.034  1.00  2.88           H  
ATOM    782 2HA  GLY A  50      10.333  16.561 -12.613  1.00  2.88           H  
ATOM    783  N   GLU A  51       8.129  16.923 -10.966  1.00  2.58           N  
ATOM    784  CA  GLU A  51       6.735  16.783 -10.520  1.00  2.58           C  
ATOM    785  C   GLU A  51       5.881  15.761 -11.255  1.00  2.58           C  
ATOM    786  O   GLU A  51       5.112  15.035 -10.626  1.00  2.58           O  
ATOM    787  CB  GLU A  51       6.008  18.135 -10.606  1.00  2.58           C  
ATOM    788  CG  GLU A  51       4.519  18.090 -10.268  1.00  2.58           C  
ATOM    789  CD  GLU A  51       3.816  19.439 -10.273  1.00  2.58           C  
ATOM    790  OE1 GLU A  51       4.434  20.469 -10.442  1.00  2.58           O  
ATOM    791  OE2 GLU A  51       2.629  19.417 -10.104  1.00  2.58           O  
ATOM    792  H   GLU A  51       8.479  17.873 -11.112  1.00  2.58           H  
ATOM    793  HA  GLU A  51       6.767  16.490  -9.478  1.00  2.58           H  
ATOM    794 1HB  GLU A  51       6.450  18.821  -9.893  1.00  2.58           H  
ATOM    795 2HB  GLU A  51       6.130  18.560 -11.600  1.00  2.58           H  
ATOM    796 1HG  GLU A  51       4.027  17.446 -10.996  1.00  2.58           H  
ATOM    797 2HG  GLU A  51       4.381  17.644  -9.311  1.00  2.58           H  
ATOM    798  N   ILE A  52       5.990  15.674 -12.576  1.00  2.33           N  
ATOM    799  CA  ILE A  52       5.118  14.734 -13.269  1.00  2.33           C  
ATOM    800  C   ILE A  52       5.415  13.303 -12.868  1.00  2.33           C  
ATOM    801  O   ILE A  52       4.511  12.549 -12.513  1.00  2.33           O  
ATOM    802  CB  ILE A  52       5.251  14.853 -14.792  1.00  2.33           C  
ATOM    803  CG1 ILE A  52       4.706  16.202 -15.250  1.00  2.33           C  
ATOM    804  CG2 ILE A  52       4.517  13.688 -15.469  1.00  2.33           C  
ATOM    805  CD1 ILE A  52       5.047  16.536 -16.680  1.00  2.33           C  
ATOM    806  H   ILE A  52       6.640  16.263 -13.075  1.00  2.33           H  
ATOM    807  HA  ILE A  52       4.087  14.953 -12.994  1.00  2.33           H  
ATOM    808  HB  ILE A  52       6.304  14.817 -15.066  1.00  2.33           H  
ATOM    809 1HG1 ILE A  52       3.622  16.197 -15.143  1.00  2.33           H  
ATOM    810 2HG1 ILE A  52       5.113  16.983 -14.605  1.00  2.33           H  
ATOM    811 1HG2 ILE A  52       4.622  13.767 -16.549  1.00  2.33           H  
ATOM    812 2HG2 ILE A  52       4.939  12.736 -15.139  1.00  2.33           H  
ATOM    813 3HG2 ILE A  52       3.460  13.716 -15.207  1.00  2.33           H  
ATOM    814 1HD1 ILE A  52       4.627  17.509 -16.936  1.00  2.33           H  
ATOM    815 2HD1 ILE A  52       6.130  16.566 -16.798  1.00  2.33           H  
ATOM    816 3HD1 ILE A  52       4.630  15.777 -17.340  1.00  2.33           H  
ATOM    817  N   LEU A  53       6.690  12.938 -12.891  1.00  2.13           N  
ATOM    818  CA  LEU A  53       7.079  11.583 -12.554  1.00  2.13           C  
ATOM    819  C   LEU A  53       6.842  11.285 -11.079  1.00  2.13           C  
ATOM    820  O   LEU A  53       6.471  10.163 -10.714  1.00  2.13           O  
ATOM    821  CB  LEU A  53       8.526  11.371 -12.945  1.00  2.13           C  
ATOM    822  CG  LEU A  53       8.778  11.381 -14.439  1.00  2.13           C  
ATOM    823  CD1 LEU A  53      10.273  11.275 -14.690  1.00  2.13           C  
ATOM    824  CD2 LEU A  53       8.001  10.243 -15.087  1.00  2.13           C  
ATOM    825  H   LEU A  53       7.395  13.611 -13.153  1.00  2.13           H  
ATOM    826  HA  LEU A  53       6.463  10.899 -13.138  1.00  2.13           H  
ATOM    827 1HB  LEU A  53       9.092  12.188 -12.528  1.00  2.13           H  
ATOM    828 2HB  LEU A  53       8.885  10.433 -12.527  1.00  2.13           H  
ATOM    829  HG  LEU A  53       8.435  12.328 -14.859  1.00  2.13           H  
ATOM    830 1HD1 LEU A  53      10.465  11.296 -15.763  1.00  2.13           H  
ATOM    831 2HD1 LEU A  53      10.780  12.113 -14.214  1.00  2.13           H  
ATOM    832 3HD1 LEU A  53      10.645  10.339 -14.273  1.00  2.13           H  
ATOM    833 1HD2 LEU A  53       8.172  10.251 -16.164  1.00  2.13           H  
ATOM    834 2HD2 LEU A  53       8.336   9.291 -14.674  1.00  2.13           H  
ATOM    835 3HD2 LEU A  53       6.930  10.367 -14.890  1.00  2.13           H  
ATOM    836  N   LEU A  54       7.033  12.284 -10.214  1.00  1.98           N  
ATOM    837  CA  LEU A  54       6.747  12.079  -8.806  1.00  1.98           C  
ATOM    838  C   LEU A  54       5.273  11.783  -8.608  1.00  1.98           C  
ATOM    839  O   LEU A  54       4.914  10.812  -7.951  1.00  1.98           O  
ATOM    840  CB  LEU A  54       7.106  13.331  -8.013  1.00  1.98           C  
ATOM    841  CG  LEU A  54       8.562  13.628  -7.780  1.00  1.98           C  
ATOM    842  CD1 LEU A  54       8.765  15.030  -7.290  1.00  1.98           C  
ATOM    843  CD2 LEU A  54       9.041  12.691  -6.726  1.00  1.98           C  
ATOM    844  H   LEU A  54       7.380  13.192 -10.531  1.00  1.98           H  
ATOM    845  HA  LEU A  54       7.328  11.232  -8.447  1.00  1.98           H  
ATOM    846 1HB  LEU A  54       6.707  14.171  -8.568  1.00  1.98           H  
ATOM    847 2HB  LEU A  54       6.612  13.285  -7.046  1.00  1.98           H  
ATOM    848  HG  LEU A  54       9.107  13.509  -8.696  1.00  1.98           H  
ATOM    849 1HD1 LEU A  54       9.823  15.197  -7.139  1.00  1.98           H  
ATOM    850 2HD1 LEU A  54       8.404  15.723  -8.030  1.00  1.98           H  
ATOM    851 3HD1 LEU A  54       8.235  15.184  -6.360  1.00  1.98           H  
ATOM    852 1HD2 LEU A  54      10.080  12.863  -6.500  1.00  1.98           H  
ATOM    853 2HD2 LEU A  54       8.452  12.838  -5.818  1.00  1.98           H  
ATOM    854 3HD2 LEU A  54       8.912  11.710  -7.093  1.00  1.98           H  
ATOM    855  N   LEU A  55       4.403  12.552  -9.262  1.00  1.87           N  
ATOM    856  CA  LEU A  55       2.980  12.320  -9.096  1.00  1.87           C  
ATOM    857  C   LEU A  55       2.567  10.981  -9.672  1.00  1.87           C  
ATOM    858  O   LEU A  55       1.807  10.251  -9.035  1.00  1.87           O  
ATOM    859  CB  LEU A  55       2.151  13.450  -9.721  1.00  1.87           C  
ATOM    860  CG  LEU A  55       0.603  13.303  -9.579  1.00  1.87           C  
ATOM    861  CD1 LEU A  55       0.210  13.222  -8.092  1.00  1.87           C  
ATOM    862  CD2 LEU A  55      -0.064  14.512 -10.220  1.00  1.87           C  
ATOM    863  H   LEU A  55       4.722  13.335  -9.835  1.00  1.87           H  
ATOM    864  HA  LEU A  55       2.763  12.296  -8.032  1.00  1.87           H  
ATOM    865 1HB  LEU A  55       2.452  14.397  -9.279  1.00  1.87           H  
ATOM    866 2HB  LEU A  55       2.390  13.490 -10.789  1.00  1.87           H  
ATOM    867  HG  LEU A  55       0.275  12.388 -10.075  1.00  1.87           H  
ATOM    868 1HD1 LEU A  55      -0.873  13.121  -8.005  1.00  1.87           H  
ATOM    869 2HD1 LEU A  55       0.692  12.361  -7.629  1.00  1.87           H  
ATOM    870 3HD1 LEU A  55       0.528  14.130  -7.591  1.00  1.87           H  
ATOM    871 1HD2 LEU A  55      -1.149  14.426 -10.131  1.00  1.87           H  
ATOM    872 2HD2 LEU A  55       0.276  15.413  -9.713  1.00  1.87           H  
ATOM    873 3HD2 LEU A  55       0.212  14.563 -11.274  1.00  1.87           H  
ATOM    874  N   GLU A  56       3.041  10.636 -10.873  1.00  1.79           N  
ATOM    875  CA  GLU A  56       2.619   9.363 -11.443  1.00  1.79           C  
ATOM    876  C   GLU A  56       3.071   8.183 -10.574  1.00  1.79           C  
ATOM    877  O   GLU A  56       2.276   7.287 -10.280  1.00  1.79           O  
ATOM    878  CB  GLU A  56       3.180   9.208 -12.866  1.00  1.79           C  
ATOM    879  CG  GLU A  56       2.553  10.143 -13.922  1.00  1.79           C  
ATOM    880  CD  GLU A  56       3.200  10.025 -15.294  1.00  1.79           C  
ATOM    881  OE1 GLU A  56       4.172   9.315 -15.421  1.00  1.79           O  
ATOM    882  OE2 GLU A  56       2.715  10.647 -16.211  1.00  1.79           O  
ATOM    883  H   GLU A  56       3.667  11.257 -11.386  1.00  1.79           H  
ATOM    884  HA  GLU A  56       1.531   9.354 -11.492  1.00  1.79           H  
ATOM    885 1HB  GLU A  56       4.254   9.412 -12.847  1.00  1.79           H  
ATOM    886 2HB  GLU A  56       3.047   8.179 -13.200  1.00  1.79           H  
ATOM    887 1HG  GLU A  56       1.493   9.913 -14.011  1.00  1.79           H  
ATOM    888 2HG  GLU A  56       2.641  11.171 -13.575  1.00  1.79           H  
ATOM    889  N   TRP A  57       4.321   8.213 -10.088  1.00  1.76           N  
ATOM    890  CA  TRP A  57       4.807   7.134  -9.230  1.00  1.76           C  
ATOM    891  C   TRP A  57       3.986   7.002  -7.974  1.00  1.76           C  
ATOM    892  O   TRP A  57       3.477   5.923  -7.652  1.00  1.76           O  
ATOM    893  CB  TRP A  57       6.246   7.377  -8.772  1.00  1.76           C  
ATOM    894  CG  TRP A  57       6.736   6.317  -7.797  1.00  1.76           C  
ATOM    895  CD1 TRP A  57       6.547   6.320  -6.454  1.00  1.76           C  
ATOM    896  CD2 TRP A  57       7.506   5.138  -8.075  1.00  1.76           C  
ATOM    897  NE1 TRP A  57       7.130   5.235  -5.887  1.00  1.76           N  
ATOM    898  CE2 TRP A  57       7.724   4.500  -6.850  1.00  1.76           C  
ATOM    899  CE3 TRP A  57       8.027   4.581  -9.234  1.00  1.76           C  
ATOM    900  CZ2 TRP A  57       8.435   3.331  -6.749  1.00  1.76           C  
ATOM    901  CZ3 TRP A  57       8.747   3.400  -9.134  1.00  1.76           C  
ATOM    902  CH2 TRP A  57       8.946   2.792  -7.919  1.00  1.76           C  
ATOM    903  H   TRP A  57       4.954   8.976 -10.333  1.00  1.76           H  
ATOM    904  HA  TRP A  57       4.751   6.199  -9.784  1.00  1.76           H  
ATOM    905 1HB  TRP A  57       6.908   7.392  -9.635  1.00  1.76           H  
ATOM    906 2HB  TRP A  57       6.317   8.356  -8.292  1.00  1.76           H  
ATOM    907  HD1 TRP A  57       6.021   7.075  -5.921  1.00  1.76           H  
ATOM    908  HE1 TRP A  57       7.138   5.008  -4.905  1.00  1.76           H  
ATOM    909  HE3 TRP A  57       7.873   5.063 -10.199  1.00  1.76           H  
ATOM    910  HZ2 TRP A  57       8.604   2.840  -5.790  1.00  1.76           H  
ATOM    911  HZ3 TRP A  57       9.156   2.966 -10.048  1.00  1.76           H  
ATOM    912  HH2 TRP A  57       9.517   1.865  -7.876  1.00  1.76           H  
ATOM    913  N   LEU A  58       3.851   8.119  -7.275  1.00  1.76           N  
ATOM    914  CA  LEU A  58       3.197   8.148  -5.996  1.00  1.76           C  
ATOM    915  C   LEU A  58       1.735   7.751  -6.168  1.00  1.76           C  
ATOM    916  O   LEU A  58       1.188   7.011  -5.351  1.00  1.76           O  
ATOM    917  CB  LEU A  58       3.408   9.554  -5.426  1.00  1.76           C  
ATOM    918  CG  LEU A  58       4.912   9.874  -5.097  1.00  1.76           C  
ATOM    919  CD1 LEU A  58       5.090  11.347  -4.777  1.00  1.76           C  
ATOM    920  CD2 LEU A  58       5.336   9.070  -3.959  1.00  1.76           C  
ATOM    921  H   LEU A  58       4.254   8.989  -7.628  1.00  1.76           H  
ATOM    922  HA  LEU A  58       3.677   7.428  -5.338  1.00  1.76           H  
ATOM    923 1HB  LEU A  58       3.037  10.294  -6.139  1.00  1.76           H  
ATOM    924 2HB  LEU A  58       2.863   9.636  -4.500  1.00  1.76           H  
ATOM    925  HG  LEU A  58       5.529   9.624  -5.956  1.00  1.76           H  
ATOM    926 1HD1 LEU A  58       6.134  11.554  -4.563  1.00  1.76           H  
ATOM    927 2HD1 LEU A  58       4.777  11.937  -5.631  1.00  1.76           H  
ATOM    928 3HD1 LEU A  58       4.490  11.599  -3.925  1.00  1.76           H  
ATOM    929 1HD2 LEU A  58       6.378   9.277  -3.731  1.00  1.76           H  
ATOM    930 2HD2 LEU A  58       4.726   9.335  -3.132  1.00  1.76           H  
ATOM    931 3HD2 LEU A  58       5.215   8.019  -4.169  1.00  1.76           H  
ATOM    932  N   ALA A  59       1.091   8.168  -7.260  1.00  1.80           N  
ATOM    933  CA  ALA A  59      -0.288   7.762  -7.478  1.00  1.80           C  
ATOM    934  C   ALA A  59      -0.408   6.243  -7.611  1.00  1.80           C  
ATOM    935  O   ALA A  59      -1.241   5.623  -6.943  1.00  1.80           O  
ATOM    936  CB  ALA A  59      -0.837   8.432  -8.722  1.00  1.80           C  
ATOM    937  H   ALA A  59       1.538   8.787  -7.936  1.00  1.80           H  
ATOM    938  HA  ALA A  59      -0.880   8.067  -6.632  1.00  1.80           H  
ATOM    939 1HB  ALA A  59      -1.875   8.140  -8.867  1.00  1.80           H  
ATOM    940 2HB  ALA A  59      -0.772   9.515  -8.607  1.00  1.80           H  
ATOM    941 3HB  ALA A  59      -0.244   8.125  -9.586  1.00  1.80           H  
ATOM    942  N   GLU A  60       0.489   5.624  -8.394  1.00  1.86           N  
ATOM    943  CA  GLU A  60       0.451   4.174  -8.602  1.00  1.86           C  
ATOM    944  C   GLU A  60       0.707   3.353  -7.336  1.00  1.86           C  
ATOM    945  O   GLU A  60       0.141   2.268  -7.174  1.00  1.86           O  
ATOM    946  CB  GLU A  60       1.447   3.747  -9.690  1.00  1.86           C  
ATOM    947  CG  GLU A  60       1.058   4.170 -11.119  1.00  1.86           C  
ATOM    948  CD  GLU A  60       2.067   3.747 -12.182  1.00  1.86           C  
ATOM    949  OE1 GLU A  60       3.110   3.241 -11.833  1.00  1.86           O  
ATOM    950  OE2 GLU A  60       1.779   3.927 -13.344  1.00  1.86           O  
ATOM    951  H   GLU A  60       1.187   6.177  -8.899  1.00  1.86           H  
ATOM    952  HA  GLU A  60      -0.546   3.924  -8.958  1.00  1.86           H  
ATOM    953 1HB  GLU A  60       2.424   4.187  -9.472  1.00  1.86           H  
ATOM    954 2HB  GLU A  60       1.564   2.665  -9.673  1.00  1.86           H  
ATOM    955 1HG  GLU A  60       0.092   3.731 -11.361  1.00  1.86           H  
ATOM    956 2HG  GLU A  60       0.945   5.252 -11.144  1.00  1.86           H  
ATOM    957  N   VAL A  61       1.584   3.860  -6.477  1.00  1.97           N  
ATOM    958  CA  VAL A  61       2.005   3.181  -5.257  1.00  1.97           C  
ATOM    959  C   VAL A  61       1.157   3.474  -4.009  1.00  1.97           C  
ATOM    960  O   VAL A  61       0.697   2.552  -3.311  1.00  1.97           O  
ATOM    961  CB  VAL A  61       3.465   3.583  -4.986  1.00  1.97           C  
ATOM    962  CG1 VAL A  61       3.939   3.042  -3.708  1.00  1.97           C  
ATOM    963  CG2 VAL A  61       4.335   3.053  -6.105  1.00  1.97           C  
ATOM    964  H   VAL A  61       2.020   4.752  -6.720  1.00  1.97           H  
ATOM    965  HA  VAL A  61       1.973   2.110  -5.449  1.00  1.97           H  
ATOM    966  HB  VAL A  61       3.534   4.674  -4.938  1.00  1.97           H  
ATOM    967 1HG1 VAL A  61       4.946   3.352  -3.570  1.00  1.97           H  
ATOM    968 2HG1 VAL A  61       3.331   3.404  -2.886  1.00  1.97           H  
ATOM    969 3HG1 VAL A  61       3.890   1.969  -3.762  1.00  1.97           H  
ATOM    970 1HG2 VAL A  61       5.347   3.325  -5.924  1.00  1.97           H  
ATOM    971 2HG2 VAL A  61       4.259   1.969  -6.139  1.00  1.97           H  
ATOM    972 3HG2 VAL A  61       4.009   3.472  -7.060  1.00  1.97           H  
ATOM    973  N   VAL A  62       0.935   4.762  -3.749  1.00  2.13           N  
ATOM    974  CA  VAL A  62       0.250   5.251  -2.564  1.00  2.13           C  
ATOM    975  C   VAL A  62      -1.265   5.172  -2.698  1.00  2.13           C  
ATOM    976  O   VAL A  62      -1.964   5.012  -1.697  1.00  2.13           O  
ATOM    977  CB  VAL A  62       0.640   6.708  -2.245  1.00  2.13           C  
ATOM    978  CG1 VAL A  62      -0.139   7.216  -1.033  1.00  2.13           C  
ATOM    979  CG2 VAL A  62       2.105   6.798  -2.024  1.00  2.13           C  
ATOM    980  H   VAL A  62       1.279   5.464  -4.397  1.00  2.13           H  
ATOM    981  HA  VAL A  62       0.561   4.635  -1.730  1.00  2.13           H  
ATOM    982  HB  VAL A  62       0.363   7.337  -3.080  1.00  2.13           H  
ATOM    983 1HG1 VAL A  62       0.135   8.253  -0.830  1.00  2.13           H  
ATOM    984 2HG1 VAL A  62      -1.207   7.152  -1.233  1.00  2.13           H  
ATOM    985 3HG1 VAL A  62       0.101   6.609  -0.166  1.00  2.13           H  
ATOM    986 1HG2 VAL A  62       2.372   7.832  -1.819  1.00  2.13           H  
ATOM    987 2HG2 VAL A  62       2.381   6.174  -1.179  1.00  2.13           H  
ATOM    988 3HG2 VAL A  62       2.626   6.457  -2.922  1.00  2.13           H  
ATOM    989  N   LYS A  63      -1.781   5.385  -3.924  1.00  2.34           N  
ATOM    990  CA  LYS A  63      -3.213   5.481  -4.194  1.00  2.34           C  
ATOM    991  C   LYS A  63      -3.743   6.744  -3.535  1.00  2.34           C  
ATOM    992  O   LYS A  63      -4.867   6.814  -3.040  1.00  2.34           O  
ATOM    993  CB  LYS A  63      -3.970   4.230  -3.715  1.00  2.34           C  
ATOM    994  CG  LYS A  63      -3.407   2.896  -4.248  1.00  2.34           C  
ATOM    995  CD  LYS A  63      -3.561   2.775  -5.758  1.00  2.34           C  
ATOM    996  CE  LYS A  63      -3.057   1.430  -6.244  1.00  2.34           C  
ATOM    997  NZ  LYS A  63      -3.216   1.269  -7.716  1.00  2.34           N  
ATOM    998  H   LYS A  63      -1.175   5.484  -4.738  1.00  2.34           H  
ATOM    999  HA  LYS A  63      -3.357   5.581  -5.271  1.00  2.34           H  
ATOM   1000 1HB  LYS A  63      -4.008   4.189  -2.632  1.00  2.34           H  
ATOM   1001 2HB  LYS A  63      -4.999   4.298  -4.063  1.00  2.34           H  
ATOM   1002 1HG  LYS A  63      -2.346   2.819  -4.004  1.00  2.34           H  
ATOM   1003 2HG  LYS A  63      -3.929   2.070  -3.769  1.00  2.34           H  
ATOM   1004 1HD  LYS A  63      -4.605   2.899  -6.042  1.00  2.34           H  
ATOM   1005 2HD  LYS A  63      -2.969   3.561  -6.241  1.00  2.34           H  
ATOM   1006 1HE  LYS A  63      -2.000   1.345  -5.993  1.00  2.34           H  
ATOM   1007 2HE  LYS A  63      -3.604   0.635  -5.739  1.00  2.34           H  
ATOM   1008 1HZ  LYS A  63      -2.858   0.366  -7.994  1.00  2.34           H  
ATOM   1009 2HZ  LYS A  63      -4.192   1.334  -7.954  1.00  2.34           H  
ATOM   1010 3HZ  LYS A  63      -2.706   1.998  -8.203  1.00  2.34           H  
ATOM   1011  N   LEU A  64      -2.892   7.752  -3.586  1.00  2.62           N  
ATOM   1012  CA  LEU A  64      -3.142   9.085  -3.099  1.00  2.62           C  
ATOM   1013  C   LEU A  64      -4.171   9.817  -3.946  1.00  2.62           C  
ATOM   1014  O   LEU A  64      -4.400   9.453  -5.103  1.00  2.62           O  
ATOM   1015  CB  LEU A  64      -1.834   9.867  -3.079  1.00  2.62           C  
ATOM   1016  CG  LEU A  64      -1.074   9.930  -4.348  1.00  2.62           C  
ATOM   1017  CD1 LEU A  64      -1.821  10.724  -5.363  1.00  2.62           C  
ATOM   1018  CD2 LEU A  64       0.233  10.559  -4.077  1.00  2.62           C  
ATOM   1019  H   LEU A  64      -1.992   7.562  -4.002  1.00  2.62           H  
ATOM   1020  HA  LEU A  64      -3.481   8.975  -2.080  1.00  2.62           H  
ATOM   1021 1HB  LEU A  64      -2.070  10.890  -2.865  1.00  2.62           H  
ATOM   1022 2HB  LEU A  64      -1.193   9.498  -2.300  1.00  2.62           H  
ATOM   1023  HG  LEU A  64      -0.918   8.941  -4.713  1.00  2.62           H  
ATOM   1024 1HD1 LEU A  64      -1.249  10.769  -6.287  1.00  2.62           H  
ATOM   1025 2HD1 LEU A  64      -2.765  10.246  -5.546  1.00  2.62           H  
ATOM   1026 3HD1 LEU A  64      -1.986  11.724  -4.990  1.00  2.62           H  
ATOM   1027 1HD2 LEU A  64       0.795  10.617  -4.998  1.00  2.62           H  
ATOM   1028 2HD2 LEU A  64       0.062  11.552  -3.689  1.00  2.62           H  
ATOM   1029 3HD2 LEU A  64       0.776   9.966  -3.343  1.00  2.62           H  
ATOM   1030  N   PRO A  65      -4.849  10.839  -3.409  1.00  2.95           N  
ATOM   1031  CA  PRO A  65      -5.750  11.687  -4.148  1.00  2.95           C  
ATOM   1032  C   PRO A  65      -5.017  12.378  -5.287  1.00  2.95           C  
ATOM   1033  O   PRO A  65      -4.595  13.524  -5.176  1.00  2.95           O  
ATOM   1034  CB  PRO A  65      -6.213  12.681  -3.095  1.00  2.95           C  
ATOM   1035  CG  PRO A  65      -6.046  11.958  -1.789  1.00  2.95           C  
ATOM   1036  CD  PRO A  65      -4.806  11.133  -1.960  1.00  2.95           C  
ATOM   1037  HA  PRO A  65      -6.587  11.083  -4.528  1.00  2.95           H  
ATOM   1038 1HB  PRO A  65      -5.591  13.571  -3.157  1.00  2.95           H  
ATOM   1039 2HB  PRO A  65      -7.249  12.991  -3.298  1.00  2.95           H  
ATOM   1040 1HG  PRO A  65      -5.961  12.659  -0.968  1.00  2.95           H  
ATOM   1041 2HG  PRO A  65      -6.930  11.342  -1.580  1.00  2.95           H  
ATOM   1042 1HD  PRO A  65      -3.914  11.716  -1.689  1.00  2.95           H  
ATOM   1043 2HD  PRO A  65      -4.941  10.249  -1.337  1.00  2.95           H  
ATOM   1044  N   SER A  66      -4.971  11.679  -6.418  1.00  3.34           N  
ATOM   1045  CA  SER A  66      -4.312  12.084  -7.662  1.00  3.34           C  
ATOM   1046  C   SER A  66      -5.133  13.099  -8.449  1.00  3.34           C  
ATOM   1047  O   SER A  66      -4.795  13.467  -9.577  1.00  3.34           O  
ATOM   1048  CB  SER A  66      -4.034  10.872  -8.528  1.00  3.34           C  
ATOM   1049  OG  SER A  66      -5.223  10.258  -8.945  1.00  3.34           O  
ATOM   1050  H   SER A  66      -5.333  10.730  -6.364  1.00  3.34           H  
ATOM   1051  HA  SER A  66      -3.358  12.547  -7.404  1.00  3.34           H  
ATOM   1052 1HB  SER A  66      -3.447  11.169  -9.396  1.00  3.34           H  
ATOM   1053 2HB  SER A  66      -3.439  10.156  -7.961  1.00  3.34           H  
ATOM   1054  HG  SER A  66      -5.699  10.029  -8.144  1.00  3.34           H  
ATOM   1055  N   ARG A  67      -6.231  13.556  -7.858  1.00  3.76           N  
ATOM   1056  CA  ARG A  67      -7.103  14.546  -8.466  1.00  3.76           C  
ATOM   1057  C   ARG A  67      -6.397  15.893  -8.421  1.00  3.76           C  
ATOM   1058  O   ARG A  67      -6.702  16.754  -7.595  1.00  3.76           O  
ATOM   1059  CB  ARG A  67      -8.417  14.640  -7.708  1.00  3.76           C  
ATOM   1060  CG  ARG A  67      -9.278  13.387  -7.740  1.00  3.76           C  
ATOM   1061  CD  ARG A  67     -10.529  13.566  -6.944  1.00  3.76           C  
ATOM   1062  NE  ARG A  67     -11.365  12.374  -6.950  1.00  3.76           N  
ATOM   1063  CZ  ARG A  67     -12.545  12.261  -6.304  1.00  3.76           C  
ATOM   1064  NH1 ARG A  67     -13.014  13.272  -5.603  1.00  3.76           N  
ATOM   1065  NH2 ARG A  67     -13.231  11.134  -6.373  1.00  3.76           N  
ATOM   1066  H   ARG A  67      -6.447  13.213  -6.938  1.00  3.76           H  
ATOM   1067  HA  ARG A  67      -7.295  14.272  -9.504  1.00  3.76           H  
ATOM   1068 1HB  ARG A  67      -8.210  14.872  -6.663  1.00  3.76           H  
ATOM   1069 2HB  ARG A  67      -9.009  15.460  -8.114  1.00  3.76           H  
ATOM   1070 1HG  ARG A  67      -9.551  13.157  -8.770  1.00  3.76           H  
ATOM   1071 2HG  ARG A  67      -8.716  12.552  -7.317  1.00  3.76           H  
ATOM   1072 1HD  ARG A  67     -10.269  13.794  -5.910  1.00  3.76           H  
ATOM   1073 2HD  ARG A  67     -11.107  14.389  -7.361  1.00  3.76           H  
ATOM   1074  HE  ARG A  67     -11.041  11.574  -7.478  1.00  3.76           H  
ATOM   1075 1HH1 ARG A  67     -12.491  14.135  -5.548  1.00  3.76           H  
ATOM   1076 2HH1 ARG A  67     -13.896  13.185  -5.120  1.00  3.76           H  
ATOM   1077 1HH2 ARG A  67     -12.872  10.357  -6.911  1.00  3.76           H  
ATOM   1078 2HH2 ARG A  67     -14.112  11.049  -5.890  1.00  3.76           H  
ATOM   1079  N   TYR A  68      -5.442  16.040  -9.329  1.00  4.18           N  
ATOM   1080  CA  TYR A  68      -4.556  17.182  -9.416  1.00  4.18           C  
ATOM   1081  C   TYR A  68      -5.409  18.435  -9.452  1.00  4.18           C  
ATOM   1082  O   TYR A  68      -6.351  18.531 -10.239  1.00  4.18           O  
ATOM   1083  CB  TYR A  68      -3.704  17.027 -10.679  1.00  4.18           C  
ATOM   1084  CG  TYR A  68      -2.606  18.015 -10.875  1.00  4.18           C  
ATOM   1085  CD1 TYR A  68      -1.469  17.850 -10.148  1.00  4.18           C  
ATOM   1086  CD2 TYR A  68      -2.702  19.043 -11.789  1.00  4.18           C  
ATOM   1087  CE1 TYR A  68      -0.410  18.694 -10.308  1.00  4.18           C  
ATOM   1088  CE2 TYR A  68      -1.633  19.901 -11.956  1.00  4.18           C  
ATOM   1089  CZ  TYR A  68      -0.487  19.724 -11.216  1.00  4.18           C  
ATOM   1090  OH  TYR A  68       0.590  20.572 -11.383  1.00  4.18           O  
ATOM   1091  H   TYR A  68      -5.282  15.242  -9.941  1.00  4.18           H  
ATOM   1092  HA  TYR A  68      -3.919  17.214  -8.530  1.00  4.18           H  
ATOM   1093 1HB  TYR A  68      -3.260  16.027 -10.679  1.00  4.18           H  
ATOM   1094 2HB  TYR A  68      -4.356  17.083 -11.547  1.00  4.18           H  
ATOM   1095  HD1 TYR A  68      -1.409  17.032  -9.436  1.00  4.18           H  
ATOM   1096  HD2 TYR A  68      -3.608  19.178 -12.381  1.00  4.18           H  
ATOM   1097  HE1 TYR A  68       0.491  18.545  -9.720  1.00  4.18           H  
ATOM   1098  HE2 TYR A  68      -1.695  20.717 -12.680  1.00  4.18           H  
ATOM   1099  HH  TYR A  68       1.355  20.236 -10.862  1.00  4.18           H  
ATOM   1100  N   CYS A  69      -5.087  19.383  -8.579  1.00  4.56           N  
ATOM   1101  CA  CYS A  69      -5.860  20.611  -8.430  1.00  4.56           C  
ATOM   1102  C   CYS A  69      -5.174  21.878  -8.936  1.00  4.56           C  
ATOM   1103  O   CYS A  69      -5.582  22.983  -8.568  1.00  4.56           O  
ATOM   1104  CB  CYS A  69      -6.200  20.805  -6.952  1.00  4.56           C  
ATOM   1105  SG  CYS A  69      -7.301  19.526  -6.248  1.00  4.56           S  
ATOM   1106  H   CYS A  69      -4.295  19.234  -7.970  1.00  4.56           H  
ATOM   1107  HA  CYS A  69      -6.790  20.487  -8.984  1.00  4.56           H  
ATOM   1108 1HB  CYS A  69      -5.275  20.808  -6.368  1.00  4.56           H  
ATOM   1109 2HB  CYS A  69      -6.673  21.774  -6.813  1.00  4.56           H  
ATOM   1110  HG  CYS A  69      -6.744  18.444  -6.852  1.00  4.56           H  
ATOM   1111  N   CYS A  70      -4.130  21.723  -9.735  1.00  4.88           N  
ATOM   1112  CA  CYS A  70      -3.395  22.872 -10.243  1.00  4.88           C  
ATOM   1113  C   CYS A  70      -3.328  22.880 -11.765  1.00  4.88           C  
ATOM   1114  O   CYS A  70      -2.329  23.306 -12.348  1.00  4.88           O  
ATOM   1115  OXT CYS A  70      -4.255  22.402 -12.417  1.00  4.88           O  
ATOM   1116  CB  CYS A  70      -1.992  22.891  -9.643  1.00  4.88           C  
ATOM   1117  SG  CYS A  70      -2.000  22.992  -7.847  1.00  4.88           S  
ATOM   1118  H   CYS A  70      -3.853  20.788 -10.003  1.00  4.88           H  
ATOM   1119  HA  CYS A  70      -3.907  23.779  -9.928  1.00  4.88           H  
ATOM   1120 1HB  CYS A  70      -1.453  22.000  -9.924  1.00  4.88           H  
ATOM   1121 2HB  CYS A  70      -1.439  23.747 -10.030  1.00  4.88           H  
ATOM   1122  HG  CYS A  70      -0.678  23.014  -7.703  1.00  4.88           H  
TER    1123
ENDMDL

REMARK ID 694054 MODEL 2 sar
PFRMAT TS
TARGET sar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.380  -1.751   1.294  1.00  5.46           N  
ATOM      2  CA  MET A   1       0.899  -1.303   0.006  1.00  5.46           C  
ATOM      3  C   MET A   1       1.764  -0.049   0.161  1.00  5.46           C  
ATOM      4  O   MET A   1       2.975  -0.145   0.314  1.00  5.46           O  
ATOM      5  CB  MET A   1      -0.258  -1.032  -0.964  1.00  5.46           C  
ATOM      6  CG  MET A   1       0.167  -0.638  -2.383  1.00  5.46           C  
ATOM      7  SD  MET A   1      -1.205  -0.096  -3.397  1.00  5.46           S  
ATOM      8  CE  MET A   1      -1.406   1.559  -2.766  1.00  5.46           C  
ATOM      9 1H   MET A   1       0.022  -2.690   1.197  1.00  5.46           H  
ATOM     10 2H   MET A   1       1.120  -1.747   1.981  1.00  5.46           H  
ATOM     11 3H   MET A   1      -0.366  -1.142   1.593  1.00  5.46           H  
ATOM     12  HA  MET A   1       1.530  -2.090  -0.407  1.00  5.46           H  
ATOM     13 1HB  MET A   1      -0.854  -1.941  -1.058  1.00  5.46           H  
ATOM     14 2HB  MET A   1      -0.917  -0.268  -0.575  1.00  5.46           H  
ATOM     15 1HG  MET A   1       0.895   0.162  -2.359  1.00  5.46           H  
ATOM     16 2HG  MET A   1       0.640  -1.490  -2.874  1.00  5.46           H  
ATOM     17 1HE  MET A   1      -2.219   2.055  -3.294  1.00  5.46           H  
ATOM     18 2HE  MET A   1      -1.629   1.523  -1.702  1.00  5.46           H  
ATOM     19 3HE  MET A   1      -0.478   2.117  -2.928  1.00  5.46           H  
ATOM     20  N   LEU A   2       1.127   1.123   0.127  1.00  4.50           N  
ATOM     21  CA  LEU A   2       1.726   2.466   0.227  1.00  4.50           C  
ATOM     22  C   LEU A   2       2.642   2.884   1.428  1.00  4.50           C  
ATOM     23  O   LEU A   2       3.549   3.691   1.221  1.00  4.50           O  
ATOM     24  CB  LEU A   2       0.619   3.497   0.054  1.00  4.50           C  
ATOM     25  CG  LEU A   2       1.049   4.915   0.033  1.00  4.50           C  
ATOM     26  CD1 LEU A   2       1.982   5.131  -1.078  1.00  4.50           C  
ATOM     27  CD2 LEU A   2      -0.176   5.789  -0.156  1.00  4.50           C  
ATOM     28  H   LEU A   2       0.126   1.110  -0.002  1.00  4.50           H  
ATOM     29  HA  LEU A   2       2.354   2.555  -0.665  1.00  4.50           H  
ATOM     30 1HB  LEU A   2       0.126   3.305  -0.893  1.00  4.50           H  
ATOM     31 2HB  LEU A   2      -0.116   3.381   0.844  1.00  4.50           H  
ATOM     32  HG  LEU A   2       1.567   5.141   0.949  1.00  4.50           H  
ATOM     33 1HD1 LEU A   2       2.306   6.169  -1.094  1.00  4.50           H  
ATOM     34 2HD1 LEU A   2       2.841   4.476  -0.962  1.00  4.50           H  
ATOM     35 3HD1 LEU A   2       1.466   4.898  -1.996  1.00  4.50           H  
ATOM     36 1HD2 LEU A   2       0.116   6.829  -0.178  1.00  4.50           H  
ATOM     37 2HD2 LEU A   2      -0.661   5.529  -1.095  1.00  4.50           H  
ATOM     38 3HD2 LEU A   2      -0.871   5.626   0.668  1.00  4.50           H  
ATOM     39  N   PRO A   3       2.384   2.487   2.703  1.00  3.59           N  
ATOM     40  CA  PRO A   3       3.157   2.886   3.884  1.00  3.59           C  
ATOM     41  C   PRO A   3       4.696   2.936   3.751  1.00  3.59           C  
ATOM     42  O   PRO A   3       5.282   3.871   4.289  1.00  3.59           O  
ATOM     43  CB  PRO A   3       2.661   1.915   4.952  1.00  3.59           C  
ATOM     44  CG  PRO A   3       1.225   1.663   4.544  1.00  3.59           C  
ATOM     45  CD  PRO A   3       1.266   1.589   3.033  1.00  3.59           C  
ATOM     46  HA  PRO A   3       2.801   3.884   4.181  1.00  3.59           H  
ATOM     47 1HB  PRO A   3       3.271   1.012   5.006  1.00  3.59           H  
ATOM     48 2HB  PRO A   3       2.731   2.386   5.940  1.00  3.59           H  
ATOM     49 1HG  PRO A   3       0.855   0.738   5.013  1.00  3.59           H  
ATOM     50 2HG  PRO A   3       0.583   2.480   4.907  1.00  3.59           H  
ATOM     51 1HD  PRO A   3       1.501   0.570   2.766  1.00  3.59           H  
ATOM     52 2HD  PRO A   3       0.326   1.945   2.614  1.00  3.59           H  
ATOM     53  N   PRO A   4       5.414   1.994   3.072  1.00  2.84           N  
ATOM     54  CA  PRO A   4       6.849   2.055   2.880  1.00  2.84           C  
ATOM     55  C   PRO A   4       7.241   3.331   2.132  1.00  2.84           C  
ATOM     56  O   PRO A   4       8.384   3.763   2.212  1.00  2.84           O  
ATOM     57  CB  PRO A   4       7.160   0.778   2.089  1.00  2.84           C  
ATOM     58  CG  PRO A   4       6.016  -0.140   2.408  1.00  2.84           C  
ATOM     59  CD  PRO A   4       4.833   0.783   2.506  1.00  2.84           C  
ATOM     60  HA  PRO A   4       7.338   2.015   3.861  1.00  2.84           H  
ATOM     61 1HB  PRO A   4       7.255   1.002   1.030  1.00  2.84           H  
ATOM     62 2HB  PRO A   4       8.131   0.371   2.409  1.00  2.84           H  
ATOM     63 1HG  PRO A   4       5.892  -0.882   1.608  1.00  2.84           H  
ATOM     64 2HG  PRO A   4       6.203  -0.696   3.340  1.00  2.84           H  
ATOM     65 1HD  PRO A   4       4.529   1.006   1.515  1.00  2.84           H  
ATOM     66 2HD  PRO A   4       4.054   0.340   3.096  1.00  2.84           H  
ATOM     67  N   CYS A   5       6.296   3.947   1.399  1.00  2.30           N  
ATOM     68  CA  CYS A   5       6.557   5.188   0.682  1.00  2.30           C  
ATOM     69  C   CYS A   5       6.610   6.284   1.697  1.00  2.30           C  
ATOM     70  O   CYS A   5       7.502   7.124   1.682  1.00  2.30           O  
ATOM     71  CB  CYS A   5       5.470   5.544  -0.315  1.00  2.30           C  
ATOM     72  SG  CYS A   5       5.832   7.019  -1.256  1.00  2.30           S  
ATOM     73  H   CYS A   5       5.352   3.576   1.349  1.00  2.30           H  
ATOM     74  HA  CYS A   5       7.511   5.118   0.167  1.00  2.30           H  
ATOM     75 1HB  CYS A   5       5.311   4.730  -1.004  1.00  2.30           H  
ATOM     76 2HB  CYS A   5       4.544   5.724   0.220  1.00  2.30           H  
ATOM     77  HG  CYS A   5       4.681   7.033  -1.930  1.00  2.30           H  
ATOM     78  N   TYR A   6       5.649   6.264   2.613  1.00  1.96           N  
ATOM     79  CA  TYR A   6       5.649   7.294   3.644  1.00  1.96           C  
ATOM     80  C   TYR A   6       6.916   7.161   4.480  1.00  1.96           C  
ATOM     81  O   TYR A   6       7.569   8.159   4.803  1.00  1.96           O  
ATOM     82  CB  TYR A   6       4.438   7.164   4.566  1.00  1.96           C  
ATOM     83  CG  TYR A   6       3.132   7.637   3.997  1.00  1.96           C  
ATOM     84  CD1 TYR A   6       2.339   6.783   3.276  1.00  1.96           C  
ATOM     85  CD2 TYR A   6       2.708   8.930   4.231  1.00  1.96           C  
ATOM     86  CE1 TYR A   6       1.137   7.223   2.801  1.00  1.96           C  
ATOM     87  CE2 TYR A   6       1.508   9.359   3.739  1.00  1.96           C  
ATOM     88  CZ  TYR A   6       0.716   8.505   3.018  1.00  1.96           C  
ATOM     89  OH  TYR A   6      -0.519   8.899   2.506  1.00  1.96           O  
ATOM     90  H   TYR A   6       4.941   5.524   2.564  1.00  1.96           H  
ATOM     91  HA  TYR A   6       5.650   8.276   3.170  1.00  1.96           H  
ATOM     92 1HB  TYR A   6       4.321   6.125   4.860  1.00  1.96           H  
ATOM     93 2HB  TYR A   6       4.627   7.731   5.479  1.00  1.96           H  
ATOM     94  HD1 TYR A   6       2.660   5.766   3.094  1.00  1.96           H  
ATOM     95  HD2 TYR A   6       3.317   9.604   4.807  1.00  1.96           H  
ATOM     96  HE1 TYR A   6       0.511   6.565   2.259  1.00  1.96           H  
ATOM     97  HE2 TYR A   6       1.190  10.359   3.931  1.00  1.96           H  
ATOM     98  HH  TYR A   6      -0.799   9.759   2.900  1.00  1.96           H  
ATOM     99  N   ASN A   7       7.297   5.918   4.788  1.00  1.79           N  
ATOM    100  CA  ASN A   7       8.482   5.686   5.601  1.00  1.79           C  
ATOM    101  C   ASN A   7       9.729   6.139   4.851  1.00  1.79           C  
ATOM    102  O   ASN A   7      10.553   6.876   5.394  1.00  1.79           O  
ATOM    103  CB  ASN A   7       8.589   4.222   5.956  1.00  1.79           C  
ATOM    104  CG  ASN A   7       7.540   3.771   6.943  1.00  1.79           C  
ATOM    105  OD1 ASN A   7       6.924   4.576   7.651  1.00  1.79           O  
ATOM    106  ND2 ASN A   7       7.322   2.479   6.998  1.00  1.79           N  
ATOM    107  H   ASN A   7       6.718   5.132   4.486  1.00  1.79           H  
ATOM    108  HA  ASN A   7       8.408   6.280   6.512  1.00  1.79           H  
ATOM    109 1HB  ASN A   7       8.503   3.630   5.053  1.00  1.79           H  
ATOM    110 2HB  ASN A   7       9.576   4.025   6.377  1.00  1.79           H  
ATOM    111 1HD2 ASN A   7       6.637   2.115   7.631  1.00  1.79           H  
ATOM    112 2HD2 ASN A   7       7.841   1.859   6.412  1.00  1.79           H  
ATOM    113  N   PHE A   8       9.827   5.753   3.582  1.00  1.76           N  
ATOM    114  CA  PHE A   8      10.939   6.114   2.720  1.00  1.76           C  
ATOM    115  C   PHE A   8      11.092   7.610   2.642  1.00  1.76           C  
ATOM    116  O   PHE A   8      12.187   8.137   2.823  1.00  1.76           O  
ATOM    117  CB  PHE A   8      10.698   5.541   1.331  1.00  1.76           C  
ATOM    118  CG  PHE A   8      11.651   5.918   0.249  1.00  1.76           C  
ATOM    119  CD1 PHE A   8      12.874   5.279   0.072  1.00  1.76           C  
ATOM    120  CD2 PHE A   8      11.295   6.913  -0.617  1.00  1.76           C  
ATOM    121  CE1 PHE A   8      13.711   5.653  -0.969  1.00  1.76           C  
ATOM    122  CE2 PHE A   8      12.103   7.288  -1.631  1.00  1.76           C  
ATOM    123  CZ  PHE A   8      13.322   6.661  -1.822  1.00  1.76           C  
ATOM    124  H   PHE A   8       9.115   5.149   3.183  1.00  1.76           H  
ATOM    125  HA  PHE A   8      11.855   5.689   3.141  1.00  1.76           H  
ATOM    126 1HB  PHE A   8      10.709   4.477   1.416  1.00  1.76           H  
ATOM    127 2HB  PHE A   8       9.704   5.821   1.006  1.00  1.76           H  
ATOM    128  HD1 PHE A   8      13.163   4.477   0.754  1.00  1.76           H  
ATOM    129  HD2 PHE A   8      10.338   7.401  -0.478  1.00  1.76           H  
ATOM    130  HE1 PHE A   8      14.669   5.148  -1.112  1.00  1.76           H  
ATOM    131  HE2 PHE A   8      11.773   8.079  -2.281  1.00  1.76           H  
ATOM    132  HZ  PHE A   8      13.969   6.961  -2.640  1.00  1.76           H  
ATOM    133  N   LEU A   9      10.001   8.308   2.361  1.00  1.84           N  
ATOM    134  CA  LEU A   9      10.092   9.739   2.234  1.00  1.84           C  
ATOM    135  C   LEU A   9      10.495  10.373   3.563  1.00  1.84           C  
ATOM    136  O   LEU A   9      11.313  11.287   3.570  1.00  1.84           O  
ATOM    137  CB  LEU A   9       8.778  10.278   1.675  1.00  1.84           C  
ATOM    138  CG  LEU A   9       8.525   9.850   0.202  1.00  1.84           C  
ATOM    139  CD1 LEU A   9       7.167  10.291  -0.231  1.00  1.84           C  
ATOM    140  CD2 LEU A   9       9.608  10.407  -0.688  1.00  1.84           C  
ATOM    141  H   LEU A   9       9.105   7.843   2.223  1.00  1.84           H  
ATOM    142  HA  LEU A   9      10.869   9.964   1.508  1.00  1.84           H  
ATOM    143 1HB  LEU A   9       7.956   9.885   2.284  1.00  1.84           H  
ATOM    144 2HB  LEU A   9       8.771  11.362   1.735  1.00  1.84           H  
ATOM    145  HG  LEU A   9       8.545   8.766   0.144  1.00  1.84           H  
ATOM    146 1HD1 LEU A   9       6.977   9.962  -1.248  1.00  1.84           H  
ATOM    147 2HD1 LEU A   9       6.463   9.844   0.439  1.00  1.84           H  
ATOM    148 3HD1 LEU A   9       7.085  11.364  -0.186  1.00  1.84           H  
ATOM    149 1HD2 LEU A   9       9.420  10.075  -1.706  1.00  1.84           H  
ATOM    150 2HD2 LEU A   9       9.596  11.499  -0.649  1.00  1.84           H  
ATOM    151 3HD2 LEU A   9      10.582  10.044  -0.358  1.00  1.84           H  
ATOM    152  N   LYS A  10      10.002   9.869   4.701  1.00  2.02           N  
ATOM    153  CA  LYS A  10      10.454  10.452   5.965  1.00  2.02           C  
ATOM    154  C   LYS A  10      11.965  10.223   6.146  1.00  2.02           C  
ATOM    155  O   LYS A  10      12.678  11.103   6.629  1.00  2.02           O  
ATOM    156  CB  LYS A  10       9.688   9.868   7.160  1.00  2.02           C  
ATOM    157  CG  LYS A  10       8.212  10.307   7.316  1.00  2.02           C  
ATOM    158  CD  LYS A  10       7.594   9.596   8.531  1.00  2.02           C  
ATOM    159  CE  LYS A  10       6.122   9.923   8.733  1.00  2.02           C  
ATOM    160  NZ  LYS A  10       5.553   9.177   9.894  1.00  2.02           N  
ATOM    161  H   LYS A  10       9.310   9.117   4.698  1.00  2.02           H  
ATOM    162  HA  LYS A  10      10.281  11.528   5.937  1.00  2.02           H  
ATOM    163 1HB  LYS A  10       9.696   8.778   7.084  1.00  2.02           H  
ATOM    164 2HB  LYS A  10      10.208  10.135   8.077  1.00  2.02           H  
ATOM    165 1HG  LYS A  10       8.167  11.390   7.478  1.00  2.02           H  
ATOM    166 2HG  LYS A  10       7.648  10.066   6.421  1.00  2.02           H  
ATOM    167 1HD  LYS A  10       7.694   8.517   8.394  1.00  2.02           H  
ATOM    168 2HD  LYS A  10       8.144   9.883   9.427  1.00  2.02           H  
ATOM    169 1HE  LYS A  10       6.004  10.993   8.909  1.00  2.02           H  
ATOM    170 2HE  LYS A  10       5.571   9.643   7.836  1.00  2.02           H  
ATOM    171 1HZ  LYS A  10       4.562   9.404   9.995  1.00  2.02           H  
ATOM    172 2HZ  LYS A  10       5.652   8.182   9.734  1.00  2.02           H  
ATOM    173 3HZ  LYS A  10       6.047   9.434  10.736  1.00  2.02           H  
ATOM    174  N   GLU A  11      12.465   9.048   5.749  1.00  2.33           N  
ATOM    175  CA  GLU A  11      13.896   8.758   5.838  1.00  2.33           C  
ATOM    176  C   GLU A  11      14.718   9.645   4.892  1.00  2.33           C  
ATOM    177  O   GLU A  11      15.816  10.086   5.236  1.00  2.33           O  
ATOM    178  CB  GLU A  11      14.183   7.278   5.555  1.00  2.33           C  
ATOM    179  CG  GLU A  11      13.698   6.304   6.647  1.00  2.33           C  
ATOM    180  CD  GLU A  11      13.941   4.841   6.306  1.00  2.33           C  
ATOM    181  OE1 GLU A  11      14.358   4.558   5.205  1.00  2.33           O  
ATOM    182  OE2 GLU A  11      13.711   4.010   7.157  1.00  2.33           O  
ATOM    183  H   GLU A  11      11.831   8.334   5.384  1.00  2.33           H  
ATOM    184  HA  GLU A  11      14.220   8.972   6.856  1.00  2.33           H  
ATOM    185 1HB  GLU A  11      13.701   6.991   4.620  1.00  2.33           H  
ATOM    186 2HB  GLU A  11      15.253   7.135   5.425  1.00  2.33           H  
ATOM    187 1HG  GLU A  11      14.218   6.539   7.574  1.00  2.33           H  
ATOM    188 2HG  GLU A  11      12.636   6.462   6.814  1.00  2.33           H  
ATOM    189  N   GLN A  12      14.167   9.926   3.704  1.00  2.78           N  
ATOM    190  CA  GLN A  12      14.849  10.754   2.712  1.00  2.78           C  
ATOM    191  C   GLN A  12      14.695  12.248   2.976  1.00  2.78           C  
ATOM    192  O   GLN A  12      15.445  13.051   2.420  1.00  2.78           O  
ATOM    193  CB  GLN A  12      14.368  10.431   1.296  1.00  2.78           C  
ATOM    194  CG  GLN A  12      14.707   9.039   0.823  1.00  2.78           C  
ATOM    195  CD  GLN A  12      16.198   8.780   0.880  1.00  2.78           C  
ATOM    196  OE1 GLN A  12      17.008   9.621   0.476  1.00  2.78           O  
ATOM    197  NE2 GLN A  12      16.584   7.606   1.370  1.00  2.78           N  
ATOM    198  H   GLN A  12      13.269   9.506   3.469  1.00  2.78           H  
ATOM    199  HA  GLN A  12      15.911  10.522   2.762  1.00  2.78           H  
ATOM    200 1HB  GLN A  12      13.281  10.528   1.264  1.00  2.78           H  
ATOM    201 2HB  GLN A  12      14.771  11.146   0.598  1.00  2.78           H  
ATOM    202 1HG  GLN A  12      14.210   8.308   1.453  1.00  2.78           H  
ATOM    203 2HG  GLN A  12      14.374   8.932  -0.204  1.00  2.78           H  
ATOM    204 1HE2 GLN A  12      17.558   7.381   1.426  1.00  2.78           H  
ATOM    205 2HE2 GLN A  12      15.902   6.948   1.698  1.00  2.78           H  
ATOM    206  N   HIS A  13      13.747  12.612   3.843  1.00  3.36           N  
ATOM    207  CA  HIS A  13      13.494  13.994   4.246  1.00  3.36           C  
ATOM    208  C   HIS A  13      13.350  14.064   5.785  1.00  3.36           C  
ATOM    209  O   HIS A  13      12.232  13.975   6.286  1.00  3.36           O  
ATOM    210  CB  HIS A  13      12.195  14.496   3.616  1.00  3.36           C  
ATOM    211  CG  HIS A  13      12.168  14.392   2.143  1.00  3.36           C  
ATOM    212  ND1 HIS A  13      12.921  15.187   1.331  1.00  3.36           N  
ATOM    213  CD2 HIS A  13      11.464  13.583   1.326  1.00  3.36           C  
ATOM    214  CE1 HIS A  13      12.693  14.868   0.084  1.00  3.36           C  
ATOM    215  NE2 HIS A  13      11.806  13.905   0.055  1.00  3.36           N  
ATOM    216  H   HIS A  13      13.135  11.890   4.216  1.00  3.36           H  
ATOM    217  HA  HIS A  13      14.295  14.641   3.915  1.00  3.36           H  
ATOM    218 1HB  HIS A  13      11.361  13.913   4.011  1.00  3.36           H  
ATOM    219 2HB  HIS A  13      12.028  15.526   3.895  1.00  3.36           H  
ATOM    220  HD1 HIS A  13      13.563  15.888   1.636  1.00  3.36           H  
ATOM    221  HD2 HIS A  13      10.738  12.798   1.511  1.00  3.36           H  
ATOM    222  HE1 HIS A  13      13.189  15.367  -0.713  1.00  3.36           H  
ATOM    223  N   CYS A  14      14.411  14.340   6.595  1.00  4.01           N  
ATOM    224  CA  CYS A  14      15.806  14.806   6.365  1.00  4.01           C  
ATOM    225  C   CYS A  14      15.804  16.230   5.794  1.00  4.01           C  
ATOM    226  O   CYS A  14      16.836  16.797   5.457  1.00  4.01           O  
ATOM    227  CB  CYS A  14      16.623  13.881   5.465  1.00  4.01           C  
ATOM    228  SG  CYS A  14      18.331  14.344   5.307  1.00  4.01           S  
ATOM    229  H   CYS A  14      14.182  14.277   7.577  1.00  4.01           H  
ATOM    230  HA  CYS A  14      16.317  14.829   7.327  1.00  4.01           H  
ATOM    231 1HB  CYS A  14      16.565  12.848   5.818  1.00  4.01           H  
ATOM    232 2HB  CYS A  14      16.255  13.911   4.495  1.00  4.01           H  
ATOM    233  HG  CYS A  14      18.617  13.428   4.387  1.00  4.01           H  
ATOM    234  N   GLN A  15      14.606  16.801   5.807  1.00  4.62           N  
ATOM    235  CA  GLN A  15      14.229  18.165   5.522  1.00  4.62           C  
ATOM    236  C   GLN A  15      13.215  18.424   6.629  1.00  4.62           C  
ATOM    237  O   GLN A  15      12.287  19.217   6.495  1.00  4.62           O  
ATOM    238  CB  GLN A  15      13.594  18.328   4.131  1.00  4.62           C  
ATOM    239  CG  GLN A  15      14.481  17.951   2.919  1.00  4.62           C  
ATOM    240  CD  GLN A  15      15.677  18.877   2.730  1.00  4.62           C  
ATOM    241  OE1 GLN A  15      15.625  20.052   3.115  1.00  4.62           O  
ATOM    242  NE2 GLN A  15      16.751  18.371   2.116  1.00  4.62           N  
ATOM    243  H   GLN A  15      13.841  16.211   6.086  1.00  4.62           H  
ATOM    244  HA  GLN A  15      15.079  18.837   5.641  1.00  4.62           H  
ATOM    245 1HB  GLN A  15      12.688  17.738   4.083  1.00  4.62           H  
ATOM    246 2HB  GLN A  15      13.301  19.369   4.000  1.00  4.62           H  
ATOM    247 1HG  GLN A  15      14.862  16.938   3.039  1.00  4.62           H  
ATOM    248 2HG  GLN A  15      13.867  18.008   2.028  1.00  4.62           H  
ATOM    249 1HE2 GLN A  15      17.557  18.943   1.967  1.00  4.62           H  
ATOM    250 2HE2 GLN A  15      16.767  17.403   1.776  1.00  4.62           H  
ATOM    251  N   LYS A  16      13.402  17.660   7.709  1.00  5.04           N  
ATOM    252  CA  LYS A  16      12.571  17.624   8.904  1.00  5.04           C  
ATOM    253  C   LYS A  16      11.090  17.246   8.726  1.00  5.04           C  
ATOM    254  O   LYS A  16      10.235  17.905   9.311  1.00  5.04           O  
ATOM    255  CB  LYS A  16      12.655  18.960   9.644  1.00  5.04           C  
ATOM    256  CG  LYS A  16      14.060  19.316  10.148  1.00  5.04           C  
ATOM    257  CD  LYS A  16      14.051  20.605  10.962  1.00  5.04           C  
ATOM    258  CE  LYS A  16      15.450  20.969  11.448  1.00  5.04           C  
ATOM    259  NZ  LYS A  16      15.454  22.241  12.223  1.00  5.04           N  
ATOM    260  H   LYS A  16      14.220  17.074   7.707  1.00  5.04           H  
ATOM    261  HA  LYS A  16      12.999  16.869   9.566  1.00  5.04           H  
ATOM    262 1HB  LYS A  16      12.314  19.768   8.994  1.00  5.04           H  
ATOM    263 2HB  LYS A  16      11.987  18.938  10.506  1.00  5.04           H  
ATOM    264 1HG  LYS A  16      14.442  18.505  10.771  1.00  5.04           H  
ATOM    265 2HG  LYS A  16      14.728  19.442   9.299  1.00  5.04           H  
ATOM    266 1HD  LYS A  16      13.662  21.421  10.351  1.00  5.04           H  
ATOM    267 2HD  LYS A  16      13.397  20.481  11.827  1.00  5.04           H  
ATOM    268 1HE  LYS A  16      15.823  20.167  12.080  1.00  5.04           H  
ATOM    269 2HE  LYS A  16      16.110  21.078  10.588  1.00  5.04           H  
ATOM    270 1HZ  LYS A  16      16.393  22.449  12.531  1.00  5.04           H  
ATOM    271 2HZ  LYS A  16      15.118  22.993  11.639  1.00  5.04           H  
ATOM    272 3HZ  LYS A  16      14.850  22.144  13.027  1.00  5.04           H  
ATOM    273  N   ALA A  17      10.745  16.157   7.992  1.00  5.16           N  
ATOM    274  CA  ALA A  17       9.317  15.784   7.873  1.00  5.16           C  
ATOM    275  C   ALA A  17       8.879  15.081   9.156  1.00  5.16           C  
ATOM    276  O   ALA A  17       8.701  13.863   9.201  1.00  5.16           O  
ATOM    277  CB  ALA A  17       9.065  14.873   6.673  1.00  5.16           C  
ATOM    278  H   ALA A  17      11.431  15.575   7.514  1.00  5.16           H  
ATOM    279  HA  ALA A  17       8.732  16.697   7.760  1.00  5.16           H  
ATOM    280 1HB  ALA A  17       8.001  14.627   6.621  1.00  5.16           H  
ATOM    281 2HB  ALA A  17       9.366  15.381   5.760  1.00  5.16           H  
ATOM    282 3HB  ALA A  17       9.646  13.955   6.786  1.00  5.16           H  
ATOM    283  N   SER A  18       8.765  15.877  10.207  1.00  4.95           N  
ATOM    284  CA  SER A  18       8.514  15.449  11.573  1.00  4.95           C  
ATOM    285  C   SER A  18       7.085  15.024  11.879  1.00  4.95           C  
ATOM    286  O   SER A  18       6.848  14.295  12.847  1.00  4.95           O  
ATOM    287  CB  SER A  18       8.903  16.589  12.485  1.00  4.95           C  
ATOM    288  OG  SER A  18       8.032  17.693  12.331  1.00  4.95           O  
ATOM    289  H   SER A  18       8.903  16.872  10.026  1.00  4.95           H  
ATOM    290  HA  SER A  18       9.165  14.599  11.775  1.00  4.95           H  
ATOM    291 1HB  SER A  18       8.899  16.255  13.521  1.00  4.95           H  
ATOM    292 2HB  SER A  18       9.918  16.897  12.241  1.00  4.95           H  
ATOM    293  HG  SER A  18       7.796  17.761  11.363  1.00  4.95           H  
ATOM    294  N   THR A  19       6.139  15.437  11.047  1.00  4.53           N  
ATOM    295  CA  THR A  19       4.746  15.108  11.279  1.00  4.53           C  
ATOM    296  C   THR A  19       4.139  14.284  10.172  1.00  4.53           C  
ATOM    297  O   THR A  19       4.637  14.250   9.043  1.00  4.53           O  
ATOM    298  CB  THR A  19       3.911  16.384  11.407  1.00  4.53           C  
ATOM    299  OG1 THR A  19       3.996  17.114  10.170  1.00  4.53           O  
ATOM    300  CG2 THR A  19       4.420  17.249  12.534  1.00  4.53           C  
ATOM    301  H   THR A  19       6.394  16.071  10.287  1.00  4.53           H  
ATOM    302  HA  THR A  19       4.672  14.541  12.205  1.00  4.53           H  
ATOM    303  HB  THR A  19       2.873  16.122  11.597  1.00  4.53           H  
ATOM    304  HG1 THR A  19       4.948  17.389  10.039  1.00  4.53           H  
ATOM    305 1HG2 THR A  19       3.817  18.152  12.602  1.00  4.53           H  
ATOM    306 2HG2 THR A  19       4.360  16.697  13.470  1.00  4.53           H  
ATOM    307 3HG2 THR A  19       5.453  17.522  12.338  1.00  4.53           H  
ATOM    308  N   GLN A  20       2.996  13.681  10.480  1.00  4.02           N  
ATOM    309  CA  GLN A  20       2.273  12.936   9.471  1.00  4.02           C  
ATOM    310  C   GLN A  20       1.807  13.882   8.381  1.00  4.02           C  
ATOM    311  O   GLN A  20       1.812  13.521   7.213  1.00  4.02           O  
ATOM    312  CB  GLN A  20       1.087  12.200  10.090  1.00  4.02           C  
ATOM    313  CG  GLN A  20       0.343  11.270   9.136  1.00  4.02           C  
ATOM    314  CD  GLN A  20       1.194  10.100   8.630  1.00  4.02           C  
ATOM    315  OE1 GLN A  20       2.141   9.632   9.294  1.00  4.02           O  
ATOM    316  NE2 GLN A  20       0.844   9.594   7.451  1.00  4.02           N  
ATOM    317  H   GLN A  20       2.637  13.735  11.423  1.00  4.02           H  
ATOM    318  HA  GLN A  20       2.946  12.206   9.025  1.00  4.02           H  
ATOM    319 1HB  GLN A  20       1.429  11.608  10.940  1.00  4.02           H  
ATOM    320 2HB  GLN A  20       0.368  12.926  10.467  1.00  4.02           H  
ATOM    321 1HG  GLN A  20      -0.527  10.862   9.646  1.00  4.02           H  
ATOM    322 2HG  GLN A  20       0.023  11.845   8.268  1.00  4.02           H  
ATOM    323 1HE2 GLN A  20       1.342   8.816   7.077  1.00  4.02           H  
ATOM    324 2HE2 GLN A  20       0.054   9.986   6.915  1.00  4.02           H  
ATOM    325  N   ARG A  21       1.443  15.111   8.745  1.00  3.54           N  
ATOM    326  CA  ARG A  21       0.963  16.060   7.751  1.00  3.54           C  
ATOM    327  C   ARG A  21       2.051  16.359   6.723  1.00  3.54           C  
ATOM    328  O   ARG A  21       1.783  16.409   5.518  1.00  3.54           O  
ATOM    329  CB  ARG A  21       0.523  17.351   8.424  1.00  3.54           C  
ATOM    330  CG  ARG A  21      -0.754  17.235   9.246  1.00  3.54           C  
ATOM    331  CD  ARG A  21      -1.096  18.510   9.942  1.00  3.54           C  
ATOM    332  NE  ARG A  21      -2.315  18.385  10.732  1.00  3.54           N  
ATOM    333  CZ  ARG A  21      -2.786  19.324  11.579  1.00  3.54           C  
ATOM    334  NH1 ARG A  21      -2.136  20.456  11.739  1.00  3.54           N  
ATOM    335  NH2 ARG A  21      -3.904  19.104  12.250  1.00  3.54           N  
ATOM    336  H   ARG A  21       1.483  15.380   9.717  1.00  3.54           H  
ATOM    337  HA  ARG A  21       0.107  15.620   7.236  1.00  3.54           H  
ATOM    338 1HB  ARG A  21       1.318  17.699   9.088  1.00  3.54           H  
ATOM    339 2HB  ARG A  21       0.367  18.121   7.670  1.00  3.54           H  
ATOM    340 1HG  ARG A  21      -1.583  16.971   8.589  1.00  3.54           H  
ATOM    341 2HG  ARG A  21      -0.627  16.456   9.999  1.00  3.54           H  
ATOM    342 1HD  ARG A  21      -0.282  18.788  10.612  1.00  3.54           H  
ATOM    343 2HD  ARG A  21      -1.246  19.300   9.206  1.00  3.54           H  
ATOM    344  HE  ARG A  21      -2.847  17.530  10.640  1.00  3.54           H  
ATOM    345 1HH1 ARG A  21      -1.282  20.624  11.226  1.00  3.54           H  
ATOM    346 2HH1 ARG A  21      -2.490  21.156  12.374  1.00  3.54           H  
ATOM    347 1HH2 ARG A  21      -4.404  18.233  12.128  1.00  3.54           H  
ATOM    348 2HH2 ARG A  21      -4.257  19.803  12.885  1.00  3.54           H  
ATOM    349  N   GLU A  22       3.293  16.506   7.193  1.00  3.15           N  
ATOM    350  CA  GLU A  22       4.393  16.750   6.269  1.00  3.15           C  
ATOM    351  C   GLU A  22       4.615  15.533   5.367  1.00  3.15           C  
ATOM    352  O   GLU A  22       4.829  15.672   4.156  1.00  3.15           O  
ATOM    353  CB  GLU A  22       5.645  17.096   7.079  1.00  3.15           C  
ATOM    354  CG  GLU A  22       5.577  18.483   7.734  1.00  3.15           C  
ATOM    355  CD  GLU A  22       6.605  18.732   8.828  1.00  3.15           C  
ATOM    356  OE1 GLU A  22       6.744  17.878   9.705  1.00  3.15           O  
ATOM    357  OE2 GLU A  22       7.238  19.758   8.796  1.00  3.15           O  
ATOM    358  H   GLU A  22       3.472  16.476   8.199  1.00  3.15           H  
ATOM    359  HA  GLU A  22       4.137  17.600   5.640  1.00  3.15           H  
ATOM    360 1HB  GLU A  22       5.794  16.352   7.865  1.00  3.15           H  
ATOM    361 2HB  GLU A  22       6.519  17.068   6.431  1.00  3.15           H  
ATOM    362 1HG  GLU A  22       5.718  19.231   6.956  1.00  3.15           H  
ATOM    363 2HG  GLU A  22       4.578  18.624   8.143  1.00  3.15           H  
ATOM    364  N   ALA A  23       4.512  14.335   5.944  1.00  2.85           N  
ATOM    365  CA  ALA A  23       4.666  13.119   5.159  1.00  2.85           C  
ATOM    366  C   ALA A  23       3.555  13.000   4.103  1.00  2.85           C  
ATOM    367  O   ALA A  23       3.810  12.598   2.963  1.00  2.85           O  
ATOM    368  CB  ALA A  23       4.686  11.921   6.077  1.00  2.85           C  
ATOM    369  H   ALA A  23       4.351  14.275   6.953  1.00  2.85           H  
ATOM    370  HA  ALA A  23       5.622  13.175   4.641  1.00  2.85           H  
ATOM    371 1HB  ALA A  23       4.851  11.023   5.499  1.00  2.85           H  
ATOM    372 2HB  ALA A  23       5.495  12.052   6.786  1.00  2.85           H  
ATOM    373 3HB  ALA A  23       3.737  11.851   6.608  1.00  2.85           H  
ATOM    374  N   GLU A  24       2.323  13.384   4.464  1.00  2.63           N  
ATOM    375  CA  GLU A  24       1.209  13.317   3.525  1.00  2.63           C  
ATOM    376  C   GLU A  24       1.451  14.279   2.378  1.00  2.63           C  
ATOM    377  O   GLU A  24       1.180  13.955   1.219  1.00  2.63           O  
ATOM    378  CB  GLU A  24      -0.122  13.665   4.215  1.00  2.63           C  
ATOM    379  CG  GLU A  24      -0.677  12.642   5.257  1.00  2.63           C  
ATOM    380  CD  GLU A  24      -1.174  11.343   4.709  1.00  2.63           C  
ATOM    381  OE1 GLU A  24      -1.436  11.259   3.533  1.00  2.63           O  
ATOM    382  OE2 GLU A  24      -1.253  10.395   5.474  1.00  2.63           O  
ATOM    383  H   GLU A  24       2.156  13.697   5.420  1.00  2.63           H  
ATOM    384  HA  GLU A  24       1.153  12.318   3.109  1.00  2.63           H  
ATOM    385 1HB  GLU A  24      -0.007  14.614   4.737  1.00  2.63           H  
ATOM    386 2HB  GLU A  24      -0.890  13.811   3.455  1.00  2.63           H  
ATOM    387 1HG  GLU A  24       0.127  12.404   5.928  1.00  2.63           H  
ATOM    388 2HG  GLU A  24      -1.462  13.119   5.838  1.00  2.63           H  
ATOM    389  N   ALA A  25       2.000  15.459   2.686  1.00  2.48           N  
ATOM    390  CA  ALA A  25       2.303  16.430   1.647  1.00  2.48           C  
ATOM    391  C   ALA A  25       3.321  15.858   0.664  1.00  2.48           C  
ATOM    392  O   ALA A  25       3.222  16.061  -0.545  1.00  2.48           O  
ATOM    393  CB  ALA A  25       2.836  17.713   2.265  1.00  2.48           C  
ATOM    394  H   ALA A  25       2.180  15.692   3.666  1.00  2.48           H  
ATOM    395  HA  ALA A  25       1.383  16.643   1.101  1.00  2.48           H  
ATOM    396 1HB  ALA A  25       3.042  18.440   1.482  1.00  2.48           H  
ATOM    397 2HB  ALA A  25       2.096  18.115   2.956  1.00  2.48           H  
ATOM    398 3HB  ALA A  25       3.752  17.500   2.807  1.00  2.48           H  
ATOM    399  N   ALA A  26       4.314  15.133   1.203  1.00  2.39           N  
ATOM    400  CA  ALA A  26       5.348  14.510   0.381  1.00  2.39           C  
ATOM    401  C   ALA A  26       4.780  13.420  -0.539  1.00  2.39           C  
ATOM    402  O   ALA A  26       5.221  13.285  -1.687  1.00  2.39           O  
ATOM    403  CB  ALA A  26       6.430  13.928   1.281  1.00  2.39           C  
ATOM    404  H   ALA A  26       4.362  15.042   2.217  1.00  2.39           H  
ATOM    405  HA  ALA A  26       5.787  15.284  -0.237  1.00  2.39           H  
ATOM    406 1HB  ALA A  26       7.222  13.511   0.669  1.00  2.39           H  
ATOM    407 2HB  ALA A  26       6.836  14.719   1.907  1.00  2.39           H  
ATOM    408 3HB  ALA A  26       6.008  13.151   1.908  1.00  2.39           H  
ATOM    409  N   VAL A  27       3.802  12.653  -0.048  1.00  2.36           N  
ATOM    410  CA  VAL A  27       3.198  11.570  -0.825  1.00  2.36           C  
ATOM    411  C   VAL A  27       2.143  12.021  -1.839  1.00  2.36           C  
ATOM    412  O   VAL A  27       2.162  11.568  -2.975  1.00  2.36           O  
ATOM    413  CB  VAL A  27       2.598  10.484   0.093  1.00  2.36           C  
ATOM    414  CG1 VAL A  27       1.833   9.450  -0.716  1.00  2.36           C  
ATOM    415  CG2 VAL A  27       3.708   9.763   0.820  1.00  2.36           C  
ATOM    416  H   VAL A  27       3.506  12.804   0.921  1.00  2.36           H  
ATOM    417  HA  VAL A  27       4.009  11.103  -1.374  1.00  2.36           H  
ATOM    418  HB  VAL A  27       1.910  10.953   0.806  1.00  2.36           H  
ATOM    419 1HG1 VAL A  27       1.430   8.712  -0.034  1.00  2.36           H  
ATOM    420 2HG1 VAL A  27       1.019   9.938  -1.254  1.00  2.36           H  
ATOM    421 3HG1 VAL A  27       2.489   8.964  -1.418  1.00  2.36           H  
ATOM    422 1HG2 VAL A  27       3.293   9.001   1.443  1.00  2.36           H  
ATOM    423 2HG2 VAL A  27       4.353   9.302   0.091  1.00  2.36           H  
ATOM    424 3HG2 VAL A  27       4.274  10.470   1.428  1.00  2.36           H  
ATOM    425  N   LYS A  28       1.221  12.905  -1.443  1.00  2.37           N  
ATOM    426  CA  LYS A  28       0.125  13.384  -2.305  1.00  2.37           C  
ATOM    427  C   LYS A  28       0.375  13.454  -3.835  1.00  2.37           C  
ATOM    428  O   LYS A  28      -0.388  12.846  -4.581  1.00  2.37           O  
ATOM    429  CB  LYS A  28      -0.396  14.731  -1.804  1.00  2.37           C  
ATOM    430  CG  LYS A  28      -1.544  15.306  -2.625  1.00  2.37           C  
ATOM    431  CD  LYS A  28      -2.042  16.618  -2.033  1.00  2.37           C  
ATOM    432  CE  LYS A  28      -3.153  17.219  -2.882  1.00  2.37           C  
ATOM    433  NZ  LYS A  28      -3.640  18.504  -2.320  1.00  2.37           N  
ATOM    434  H   LYS A  28       1.268  13.262  -0.489  1.00  2.37           H  
ATOM    435  HA  LYS A  28      -0.697  12.678  -2.171  1.00  2.37           H  
ATOM    436 1HB  LYS A  28      -0.767  14.599  -0.787  1.00  2.37           H  
ATOM    437 2HB  LYS A  28       0.400  15.462  -1.736  1.00  2.37           H  
ATOM    438 1HG  LYS A  28      -1.210  15.484  -3.647  1.00  2.37           H  
ATOM    439 2HG  LYS A  28      -2.365  14.588  -2.649  1.00  2.37           H  
ATOM    440 1HD  LYS A  28      -2.421  16.440  -1.025  1.00  2.37           H  
ATOM    441 2HD  LYS A  28      -1.215  17.325  -1.972  1.00  2.37           H  
ATOM    442 1HE  LYS A  28      -2.778  17.393  -3.888  1.00  2.37           H  
ATOM    443 2HE  LYS A  28      -3.987  16.517  -2.931  1.00  2.37           H  
ATOM    444 1HZ  LYS A  28      -4.373  18.875  -2.907  1.00  2.37           H  
ATOM    445 2HZ  LYS A  28      -4.000  18.350  -1.388  1.00  2.37           H  
ATOM    446 3HZ  LYS A  28      -2.875  19.162  -2.280  1.00  2.37           H  
ATOM    447  N   PRO A  29       1.410  14.142  -4.371  1.00  2.43           N  
ATOM    448  CA  PRO A  29       1.664  14.290  -5.801  1.00  2.43           C  
ATOM    449  C   PRO A  29       1.892  12.967  -6.533  1.00  2.43           C  
ATOM    450  O   PRO A  29       1.731  12.878  -7.753  1.00  2.43           O  
ATOM    451  CB  PRO A  29       2.914  15.172  -5.827  1.00  2.43           C  
ATOM    452  CG  PRO A  29       3.530  15.009  -4.468  1.00  2.43           C  
ATOM    453  CD  PRO A  29       2.381  14.914  -3.547  1.00  2.43           C  
ATOM    454  HA  PRO A  29       0.810  14.824  -6.249  1.00  2.43           H  
ATOM    455 1HB  PRO A  29       3.581  14.828  -6.634  1.00  2.43           H  
ATOM    456 2HB  PRO A  29       2.646  16.211  -6.053  1.00  2.43           H  
ATOM    457 1HG  PRO A  29       4.136  14.095  -4.424  1.00  2.43           H  
ATOM    458 2HG  PRO A  29       4.198  15.850  -4.235  1.00  2.43           H  
ATOM    459 1HD  PRO A  29       2.735  14.437  -2.668  1.00  2.43           H  
ATOM    460 2HD  PRO A  29       1.993  15.914  -3.330  1.00  2.43           H  
ATOM    461  N   LEU A  30       2.176  11.907  -5.783  1.00  2.51           N  
ATOM    462  CA  LEU A  30       2.439  10.609  -6.362  1.00  2.51           C  
ATOM    463  C   LEU A  30       1.187   9.966  -6.975  1.00  2.51           C  
ATOM    464  O   LEU A  30       1.260   8.906  -7.602  1.00  2.51           O  
ATOM    465  CB  LEU A  30       3.034   9.712  -5.298  1.00  2.51           C  
ATOM    466  CG  LEU A  30       4.377  10.165  -4.828  1.00  2.51           C  
ATOM    467  CD1 LEU A  30       4.787   9.344  -3.676  1.00  2.51           C  
ATOM    468  CD2 LEU A  30       5.340  10.035  -5.980  1.00  2.51           C  
ATOM    469  H   LEU A  30       2.234  11.981  -4.769  1.00  2.51           H  
ATOM    470  HA  LEU A  30       3.186  10.762  -7.116  1.00  2.51           H  
ATOM    471 1HB  LEU A  30       2.357   9.651  -4.450  1.00  2.51           H  
ATOM    472 2HB  LEU A  30       3.155   8.723  -5.717  1.00  2.51           H  
ATOM    473  HG  LEU A  30       4.330  11.209  -4.498  1.00  2.51           H  
ATOM    474 1HD1 LEU A  30       5.767   9.659  -3.324  1.00  2.51           H  
ATOM    475 2HD1 LEU A  30       4.069   9.457  -2.896  1.00  2.51           H  
ATOM    476 3HD1 LEU A  30       4.812   8.343  -3.969  1.00  2.51           H  
ATOM    477 1HD2 LEU A  30       6.328  10.358  -5.658  1.00  2.51           H  
ATOM    478 2HD2 LEU A  30       5.373   8.997  -6.298  1.00  2.51           H  
ATOM    479 3HD2 LEU A  30       5.006  10.654  -6.804  1.00  2.51           H  
ATOM    480  N   LEU A  31       0.032  10.597  -6.761  1.00  2.60           N  
ATOM    481  CA  LEU A  31      -1.248  10.164  -7.302  1.00  2.60           C  
ATOM    482  C   LEU A  31      -1.379  10.291  -8.838  1.00  2.60           C  
ATOM    483  O   LEU A  31      -2.224   9.618  -9.433  1.00  2.60           O  
ATOM    484  CB  LEU A  31      -2.364  10.949  -6.610  1.00  2.60           C  
ATOM    485  CG  LEU A  31      -2.560  10.623  -5.117  1.00  2.60           C  
ATOM    486  CD1 LEU A  31      -3.554  11.602  -4.508  1.00  2.60           C  
ATOM    487  CD2 LEU A  31      -3.053   9.193  -4.984  1.00  2.60           C  
ATOM    488  H   LEU A  31       0.038  11.441  -6.188  1.00  2.60           H  
ATOM    489  HA  LEU A  31      -1.370   9.114  -7.047  1.00  2.60           H  
ATOM    490 1HB  LEU A  31      -2.135  12.014  -6.686  1.00  2.60           H  
ATOM    491 2HB  LEU A  31      -3.300  10.759  -7.127  1.00  2.60           H  
ATOM    492  HG  LEU A  31      -1.615  10.721  -4.591  1.00  2.60           H  
ATOM    493 1HD1 LEU A  31      -3.686  11.376  -3.452  1.00  2.60           H  
ATOM    494 2HD1 LEU A  31      -3.163  12.617  -4.617  1.00  2.60           H  
ATOM    495 3HD1 LEU A  31      -4.510  11.522  -5.020  1.00  2.60           H  
ATOM    496 1HD2 LEU A  31      -3.190   8.952  -3.930  1.00  2.60           H  
ATOM    497 2HD2 LEU A  31      -4.002   9.085  -5.508  1.00  2.60           H  
ATOM    498 3HD2 LEU A  31      -2.317   8.518  -5.420  1.00  2.60           H  
ATOM    499  N   ALA A  32      -0.586  11.158  -9.494  1.00  2.66           N  
ATOM    500  CA  ALA A  32      -0.740  11.292 -10.958  1.00  2.66           C  
ATOM    501  C   ALA A  32       0.602  11.608 -11.659  1.00  2.66           C  
ATOM    502  O   ALA A  32       1.284  12.540 -11.238  1.00  2.66           O  
ATOM    503  CB  ALA A  32      -1.735  12.396 -11.267  1.00  2.66           C  
ATOM    504  H   ALA A  32       0.114  11.693  -8.976  1.00  2.66           H  
ATOM    505  HA  ALA A  32      -1.139  10.356 -11.314  1.00  2.66           H  
ATOM    506 1HB  ALA A  32      -1.882  12.476 -12.340  1.00  2.66           H  
ATOM    507 2HB  ALA A  32      -2.688  12.168 -10.788  1.00  2.66           H  
ATOM    508 3HB  ALA A  32      -1.353  13.337 -10.885  1.00  2.66           H  
ATOM    509  N   PRO A  33       0.909  10.999 -12.841  1.00  2.67           N  
ATOM    510  CA  PRO A  33       2.193  11.049 -13.571  1.00  2.67           C  
ATOM    511  C   PRO A  33       2.881  12.393 -13.711  1.00  2.67           C  
ATOM    512  O   PRO A  33       4.103  12.481 -13.589  1.00  2.67           O  
ATOM    513  CB  PRO A  33       1.774  10.574 -14.960  1.00  2.67           C  
ATOM    514  CG  PRO A  33       0.656   9.630 -14.710  1.00  2.67           C  
ATOM    515  CD  PRO A  33      -0.128  10.222 -13.570  1.00  2.67           C  
ATOM    516  HA  PRO A  33       2.876  10.309 -13.132  1.00  2.67           H  
ATOM    517 1HB  PRO A  33       1.478  11.430 -15.584  1.00  2.67           H  
ATOM    518 2HB  PRO A  33       2.628  10.092 -15.466  1.00  2.67           H  
ATOM    519 1HG  PRO A  33       0.054   9.502 -15.619  1.00  2.67           H  
ATOM    520 2HG  PRO A  33       1.076   8.649 -14.474  1.00  2.67           H  
ATOM    521 1HD  PRO A  33      -0.944  10.863 -13.930  1.00  2.67           H  
ATOM    522 2HD  PRO A  33      -0.481   9.366 -12.998  1.00  2.67           H  
ATOM    523  N   HIS A  34       2.112  13.449 -13.919  1.00  2.62           N  
ATOM    524  CA  HIS A  34       2.686  14.781 -14.050  1.00  2.62           C  
ATOM    525  C   HIS A  34       3.370  15.158 -12.749  1.00  2.62           C  
ATOM    526  O   HIS A  34       4.502  15.660 -12.720  1.00  2.62           O  
ATOM    527  CB  HIS A  34       1.597  15.804 -14.380  1.00  2.62           C  
ATOM    528  CG  HIS A  34       2.101  17.205 -14.599  1.00  2.62           C  
ATOM    529  ND1 HIS A  34       2.758  17.591 -15.755  1.00  2.62           N  
ATOM    530  CD2 HIS A  34       2.050  18.305 -13.811  1.00  2.62           C  
ATOM    531  CE1 HIS A  34       3.083  18.871 -15.668  1.00  2.62           C  
ATOM    532  NE2 HIS A  34       2.664  19.330 -14.502  1.00  2.62           N  
ATOM    533  H   HIS A  34       1.112  13.338 -14.001  1.00  2.62           H  
ATOM    534  HA  HIS A  34       3.434  14.791 -14.844  1.00  2.62           H  
ATOM    535 1HB  HIS A  34       1.067  15.490 -15.277  1.00  2.62           H  
ATOM    536 2HB  HIS A  34       0.869  15.832 -13.566  1.00  2.62           H  
ATOM    537  HD1 HIS A  34       2.961  17.009 -16.543  1.00  2.62           H  
ATOM    538  HD2 HIS A  34       1.637  18.480 -12.820  1.00  2.62           H  
ATOM    539  HE1 HIS A  34       3.608  19.367 -16.485  1.00  2.62           H  
ATOM    540  N   HIS A  35       2.626  14.943 -11.671  1.00  2.55           N  
ATOM    541  CA  HIS A  35       3.015  15.325 -10.340  1.00  2.55           C  
ATOM    542  C   HIS A  35       4.005  14.312  -9.785  1.00  2.55           C  
ATOM    543  O   HIS A  35       4.873  14.660  -8.985  1.00  2.55           O  
ATOM    544  CB  HIS A  35       1.763  15.448  -9.486  1.00  2.55           C  
ATOM    545  CG  HIS A  35       0.865  16.562  -9.903  1.00  2.55           C  
ATOM    546  ND1 HIS A  35       1.213  17.889  -9.778  1.00  2.55           N  
ATOM    547  CD2 HIS A  35      -0.370  16.547 -10.454  1.00  2.55           C  
ATOM    548  CE1 HIS A  35       0.224  18.644 -10.227  1.00  2.55           C  
ATOM    549  NE2 HIS A  35      -0.747  17.854 -10.644  1.00  2.55           N  
ATOM    550  H   HIS A  35       1.755  14.434 -11.775  1.00  2.55           H  
ATOM    551  HA  HIS A  35       3.500  16.296 -10.368  1.00  2.55           H  
ATOM    552 1HB  HIS A  35       1.197  14.521  -9.537  1.00  2.55           H  
ATOM    553 2HB  HIS A  35       2.040  15.609  -8.464  1.00  2.55           H  
ATOM    554  HD2 HIS A  35      -0.954  15.664 -10.699  1.00  2.55           H  
ATOM    555  HE1 HIS A  35       0.215  19.732 -10.251  1.00  2.55           H  
ATOM    556  HE2 HIS A  35      -1.627  18.158 -11.038  1.00  2.55           H  
ATOM    557  N   VAL A  36       3.923  13.069 -10.278  1.00  2.46           N  
ATOM    558  CA  VAL A  36       4.874  12.039  -9.878  1.00  2.46           C  
ATOM    559  C   VAL A  36       6.245  12.457 -10.333  1.00  2.46           C  
ATOM    560  O   VAL A  36       7.174  12.534  -9.539  1.00  2.46           O  
ATOM    561  CB  VAL A  36       4.553  10.688 -10.550  1.00  2.46           C  
ATOM    562  CG1 VAL A  36       5.653   9.698 -10.339  1.00  2.46           C  
ATOM    563  CG2 VAL A  36       3.309  10.113  -9.992  1.00  2.46           C  
ATOM    564  H   VAL A  36       3.153  12.847 -10.905  1.00  2.46           H  
ATOM    565  HA  VAL A  36       4.855  11.936  -8.798  1.00  2.46           H  
ATOM    566  HB  VAL A  36       4.442  10.858 -11.600  1.00  2.46           H  
ATOM    567 1HG1 VAL A  36       5.403   8.765 -10.836  1.00  2.46           H  
ATOM    568 2HG1 VAL A  36       6.549  10.095 -10.767  1.00  2.46           H  
ATOM    569 3HG1 VAL A  36       5.794   9.520  -9.273  1.00  2.46           H  
ATOM    570 1HG2 VAL A  36       3.074   9.182 -10.492  1.00  2.46           H  
ATOM    571 2HG2 VAL A  36       3.457   9.921  -8.982  1.00  2.46           H  
ATOM    572 3HG2 VAL A  36       2.515  10.784 -10.101  1.00  2.46           H  
ATOM    573  N   VAL A  37       6.379  12.818 -11.597  1.00  2.41           N  
ATOM    574  CA  VAL A  37       7.689  13.216 -12.053  1.00  2.41           C  
ATOM    575  C   VAL A  37       8.149  14.489 -11.354  1.00  2.41           C  
ATOM    576  O   VAL A  37       9.299  14.578 -10.912  1.00  2.41           O  
ATOM    577  CB  VAL A  37       7.714  13.387 -13.573  1.00  2.41           C  
ATOM    578  CG1 VAL A  37       9.069  13.999 -13.996  1.00  2.41           C  
ATOM    579  CG2 VAL A  37       7.493  11.996 -14.240  1.00  2.41           C  
ATOM    580  H   VAL A  37       5.588  12.777 -12.246  1.00  2.41           H  
ATOM    581  HA  VAL A  37       8.388  12.419 -11.803  1.00  2.41           H  
ATOM    582  HB  VAL A  37       6.917  14.076 -13.876  1.00  2.41           H  
ATOM    583 1HG1 VAL A  37       9.088  14.129 -15.076  1.00  2.41           H  
ATOM    584 2HG1 VAL A  37       9.196  14.970 -13.510  1.00  2.41           H  
ATOM    585 3HG1 VAL A  37       9.887  13.336 -13.697  1.00  2.41           H  
ATOM    586 1HG2 VAL A  37       7.504  12.104 -15.326  1.00  2.41           H  
ATOM    587 2HG2 VAL A  37       8.285  11.314 -13.934  1.00  2.41           H  
ATOM    588 3HG2 VAL A  37       6.526  11.596 -13.925  1.00  2.41           H  
ATOM    589  N   ALA A  38       7.261  15.482 -11.228  1.00  2.40           N  
ATOM    590  CA  ALA A  38       7.668  16.720 -10.582  1.00  2.40           C  
ATOM    591  C   ALA A  38       8.145  16.511  -9.137  1.00  2.40           C  
ATOM    592  O   ALA A  38       9.174  17.079  -8.746  1.00  2.40           O  
ATOM    593  CB  ALA A  38       6.508  17.697 -10.589  1.00  2.40           C  
ATOM    594  H   ALA A  38       6.315  15.397 -11.605  1.00  2.40           H  
ATOM    595  HA  ALA A  38       8.495  17.138 -11.154  1.00  2.40           H  
ATOM    596 1HB  ALA A  38       6.816  18.638 -10.139  1.00  2.40           H  
ATOM    597 2HB  ALA A  38       6.180  17.870 -11.617  1.00  2.40           H  
ATOM    598 3HB  ALA A  38       5.685  17.277 -10.015  1.00  2.40           H  
ATOM    599  N   VAL A  39       7.444  15.673  -8.349  1.00  2.45           N  
ATOM    600  CA  VAL A  39       7.878  15.472  -6.971  1.00  2.45           C  
ATOM    601  C   VAL A  39       9.148  14.666  -6.938  1.00  2.45           C  
ATOM    602  O   VAL A  39      10.016  14.927  -6.116  1.00  2.45           O  
ATOM    603  CB  VAL A  39       6.793  14.809  -6.086  1.00  2.45           C  
ATOM    604  CG1 VAL A  39       6.592  13.327  -6.393  1.00  2.45           C  
ATOM    605  CG2 VAL A  39       7.193  14.959  -4.627  1.00  2.45           C  
ATOM    606  H   VAL A  39       6.604  15.214  -8.690  1.00  2.45           H  
ATOM    607  HA  VAL A  39       8.087  16.447  -6.534  1.00  2.45           H  
ATOM    608  HB  VAL A  39       5.856  15.309  -6.274  1.00  2.45           H  
ATOM    609 1HG1 VAL A  39       5.808  12.938  -5.751  1.00  2.45           H  
ATOM    610 2HG1 VAL A  39       6.298  13.218  -7.410  1.00  2.45           H  
ATOM    611 3HG1 VAL A  39       7.503  12.773  -6.207  1.00  2.45           H  
ATOM    612 1HG2 VAL A  39       6.431  14.521  -3.984  1.00  2.45           H  
ATOM    613 2HG2 VAL A  39       8.132  14.450  -4.462  1.00  2.45           H  
ATOM    614 3HG2 VAL A  39       7.305  16.017  -4.388  1.00  2.45           H  
ATOM    615  N   ILE A  40       9.308  13.736  -7.860  1.00  2.55           N  
ATOM    616  CA  ILE A  40      10.517  12.954  -7.906  1.00  2.55           C  
ATOM    617  C   ILE A  40      11.732  13.795  -8.167  1.00  2.55           C  
ATOM    618  O   ILE A  40      12.769  13.608  -7.523  1.00  2.55           O  
ATOM    619  CB  ILE A  40      10.376  11.835  -8.904  1.00  2.55           C  
ATOM    620  CG1 ILE A  40       9.413  10.856  -8.354  1.00  2.55           C  
ATOM    621  CG2 ILE A  40      11.645  11.231  -9.250  1.00  2.55           C  
ATOM    622  CD1 ILE A  40       9.045   9.892  -9.331  1.00  2.55           C  
ATOM    623  H   ILE A  40       8.563  13.537  -8.531  1.00  2.55           H  
ATOM    624  HA  ILE A  40      10.647  12.489  -6.939  1.00  2.55           H  
ATOM    625  HB  ILE A  40       9.927  12.236  -9.810  1.00  2.55           H  
ATOM    626 1HG1 ILE A  40       9.847  10.361  -7.501  1.00  2.55           H  
ATOM    627 2HG1 ILE A  40       8.530  11.377  -8.020  1.00  2.55           H  
ATOM    628 1HG2 ILE A  40      11.488  10.437  -9.973  1.00  2.55           H  
ATOM    629 2HG2 ILE A  40      12.300  11.986  -9.671  1.00  2.55           H  
ATOM    630 3HG2 ILE A  40      12.067  10.842  -8.396  1.00  2.55           H  
ATOM    631 1HD1 ILE A  40       8.324   9.190  -8.937  1.00  2.55           H  
ATOM    632 2HD1 ILE A  40       8.624  10.408 -10.179  1.00  2.55           H  
ATOM    633 3HD1 ILE A  40       9.941   9.365  -9.633  1.00  2.55           H  
ATOM    634  N   GLN A  41      11.639  14.721  -9.105  1.00  2.69           N  
ATOM    635  CA  GLN A  41      12.779  15.572  -9.346  1.00  2.69           C  
ATOM    636  C   GLN A  41      13.065  16.436  -8.104  1.00  2.69           C  
ATOM    637  O   GLN A  41      14.226  16.607  -7.727  1.00  2.69           O  
ATOM    638  CB  GLN A  41      12.575  16.368 -10.630  1.00  2.69           C  
ATOM    639  CG  GLN A  41      12.623  15.448 -11.868  1.00  2.69           C  
ATOM    640  CD  GLN A  41      12.437  16.141 -13.204  1.00  2.69           C  
ATOM    641  OE1 GLN A  41      11.808  17.202 -13.325  1.00  2.69           O  
ATOM    642  NE2 GLN A  41      13.008  15.524 -14.243  1.00  2.69           N  
ATOM    643  H   GLN A  41      10.773  14.827  -9.642  1.00  2.69           H  
ATOM    644  HA  GLN A  41      13.649  14.929  -9.505  1.00  2.69           H  
ATOM    645 1HB  GLN A  41      11.593  16.855 -10.600  1.00  2.69           H  
ATOM    646 2HB  GLN A  41      13.335  17.140 -10.722  1.00  2.69           H  
ATOM    647 1HG  GLN A  41      13.589  14.935 -11.889  1.00  2.69           H  
ATOM    648 2HG  GLN A  41      11.827  14.707 -11.768  1.00  2.69           H  
ATOM    649 1HE2 GLN A  41      12.936  15.905 -15.161  1.00  2.69           H  
ATOM    650 2HE2 GLN A  41      13.515  14.634 -14.094  1.00  2.69           H  
ATOM    651  N   GLU A  42      12.013  16.939  -7.427  1.00  2.87           N  
ATOM    652  CA  GLU A  42      12.259  17.710  -6.203  1.00  2.87           C  
ATOM    653  C   GLU A  42      12.936  16.834  -5.138  1.00  2.87           C  
ATOM    654  O   GLU A  42      13.865  17.281  -4.455  1.00  2.87           O  
ATOM    655  CB  GLU A  42      10.974  18.329  -5.636  1.00  2.87           C  
ATOM    656  CG  GLU A  42      11.234  19.220  -4.400  1.00  2.87           C  
ATOM    657  CD  GLU A  42      10.011  19.962  -3.870  1.00  2.87           C  
ATOM    658  OE1 GLU A  42       8.946  19.809  -4.415  1.00  2.87           O  
ATOM    659  OE2 GLU A  42      10.161  20.689  -2.915  1.00  2.87           O  
ATOM    660  H   GLU A  42      11.060  16.803  -7.767  1.00  2.87           H  
ATOM    661  HA  GLU A  42      12.936  18.525  -6.444  1.00  2.87           H  
ATOM    662 1HB  GLU A  42      10.481  18.926  -6.402  1.00  2.87           H  
ATOM    663 2HB  GLU A  42      10.285  17.534  -5.343  1.00  2.87           H  
ATOM    664 1HG  GLU A  42      11.614  18.579  -3.613  1.00  2.87           H  
ATOM    665 2HG  GLU A  42      12.014  19.941  -4.644  1.00  2.87           H  
ATOM    666  N   ILE A  43      12.498  15.574  -5.017  1.00  3.07           N  
ATOM    667  CA  ILE A  43      13.074  14.669  -4.033  1.00  3.07           C  
ATOM    668  C   ILE A  43      14.544  14.466  -4.363  1.00  3.07           C  
ATOM    669  O   ILE A  43      15.390  14.635  -3.486  1.00  3.07           O  
ATOM    670  CB  ILE A  43      12.372  13.294  -4.024  1.00  3.07           C  
ATOM    671  CG1 ILE A  43      10.934  13.380  -3.510  1.00  3.07           C  
ATOM    672  CG2 ILE A  43      13.164  12.337  -3.110  1.00  3.07           C  
ATOM    673  CD1 ILE A  43      10.119  12.115  -3.810  1.00  3.07           C  
ATOM    674  H   ILE A  43      11.724  15.259  -5.596  1.00  3.07           H  
ATOM    675  HA  ILE A  43      12.987  15.112  -3.050  1.00  3.07           H  
ATOM    676  HB  ILE A  43      12.332  12.918  -5.027  1.00  3.07           H  
ATOM    677 1HG1 ILE A  43      10.958  13.508  -2.441  1.00  3.07           H  
ATOM    678 2HG1 ILE A  43      10.453  14.236  -3.934  1.00  3.07           H  
ATOM    679 1HG2 ILE A  43      12.689  11.365  -3.106  1.00  3.07           H  
ATOM    680 2HG2 ILE A  43      14.180  12.243  -3.474  1.00  3.07           H  
ATOM    681 3HG2 ILE A  43      13.185  12.730  -2.100  1.00  3.07           H  
ATOM    682 1HD1 ILE A  43       9.111  12.225  -3.403  1.00  3.07           H  
ATOM    683 2HD1 ILE A  43      10.055  11.962  -4.874  1.00  3.07           H  
ATOM    684 3HD1 ILE A  43      10.609  11.262  -3.358  1.00  3.07           H  
ATOM    685  N   GLN A  44      14.860  14.218  -5.639  1.00  3.28           N  
ATOM    686  CA  GLN A  44      16.248  14.072  -6.060  1.00  3.28           C  
ATOM    687  C   GLN A  44      17.098  15.262  -5.626  1.00  3.28           C  
ATOM    688  O   GLN A  44      18.234  15.080  -5.200  1.00  3.28           O  
ATOM    689  CB  GLN A  44      16.370  13.916  -7.580  1.00  3.28           C  
ATOM    690  CG  GLN A  44      17.831  13.859  -8.058  1.00  3.28           C  
ATOM    691  CD  GLN A  44      18.015  13.704  -9.588  1.00  3.28           C  
ATOM    692  OE1 GLN A  44      17.801  12.641 -10.199  1.00  3.28           O  
ATOM    693  NE2 GLN A  44      18.421  14.801 -10.225  1.00  3.28           N  
ATOM    694  H   GLN A  44      14.113  14.109  -6.327  1.00  3.28           H  
ATOM    695  HA  GLN A  44      16.653  13.181  -5.585  1.00  3.28           H  
ATOM    696 1HB  GLN A  44      15.850  13.010  -7.900  1.00  3.28           H  
ATOM    697 2HB  GLN A  44      15.891  14.757  -8.073  1.00  3.28           H  
ATOM    698 1HG  GLN A  44      18.299  14.804  -7.772  1.00  3.28           H  
ATOM    699 2HG  GLN A  44      18.337  13.048  -7.552  1.00  3.28           H  
ATOM    700 1HE2 GLN A  44      18.561  14.785 -11.217  1.00  3.28           H  
ATOM    701 2HE2 GLN A  44      18.581  15.649  -9.711  1.00  3.28           H  
ATOM    702  N   LEU A  45      16.566  16.477  -5.752  1.00  3.44           N  
ATOM    703  CA  LEU A  45      17.308  17.662  -5.339  1.00  3.44           C  
ATOM    704  C   LEU A  45      17.492  17.742  -3.812  1.00  3.44           C  
ATOM    705  O   LEU A  45      18.494  18.275  -3.327  1.00  3.44           O  
ATOM    706  CB  LEU A  45      16.589  18.915  -5.847  1.00  3.44           C  
ATOM    707  CG  LEU A  45      16.595  19.086  -7.373  1.00  3.44           C  
ATOM    708  CD1 LEU A  45      15.714  20.264  -7.755  1.00  3.44           C  
ATOM    709  CD2 LEU A  45      18.021  19.284  -7.848  1.00  3.44           C  
ATOM    710  H   LEU A  45      15.630  16.575  -6.151  1.00  3.44           H  
ATOM    711  HA  LEU A  45      18.293  17.617  -5.796  1.00  3.44           H  
ATOM    712 1HB  LEU A  45      15.552  18.875  -5.521  1.00  3.44           H  
ATOM    713 2HB  LEU A  45      17.057  19.789  -5.402  1.00  3.44           H  
ATOM    714  HG  LEU A  45      16.183  18.192  -7.840  1.00  3.44           H  
ATOM    715 1HD1 LEU A  45      15.709  20.376  -8.838  1.00  3.44           H  
ATOM    716 2HD1 LEU A  45      14.698  20.082  -7.404  1.00  3.44           H  
ATOM    717 3HD1 LEU A  45      16.101  21.172  -7.297  1.00  3.44           H  
ATOM    718 1HD2 LEU A  45      18.029  19.397  -8.933  1.00  3.44           H  
ATOM    719 2HD2 LEU A  45      18.440  20.179  -7.387  1.00  3.44           H  
ATOM    720 3HD2 LEU A  45      18.619  18.416  -7.569  1.00  3.44           H  
ATOM    721  N   LEU A  46      16.509  17.239  -3.063  1.00  3.51           N  
ATOM    722  CA  LEU A  46      16.513  17.273  -1.599  1.00  3.51           C  
ATOM    723  C   LEU A  46      16.972  15.979  -0.887  1.00  3.51           C  
ATOM    724  O   LEU A  46      17.042  15.944   0.350  1.00  3.51           O  
ATOM    725  CB  LEU A  46      15.106  17.601  -1.131  1.00  3.51           C  
ATOM    726  CG  LEU A  46      14.548  18.937  -1.567  1.00  3.51           C  
ATOM    727  CD1 LEU A  46      13.125  19.046  -1.070  1.00  3.51           C  
ATOM    728  CD2 LEU A  46      15.413  20.058  -1.031  1.00  3.51           C  
ATOM    729  H   LEU A  46      15.695  16.840  -3.536  1.00  3.51           H  
ATOM    730  HA  LEU A  46      17.180  18.076  -1.294  1.00  3.51           H  
ATOM    731 1HB  LEU A  46      14.466  16.867  -1.583  1.00  3.51           H  
ATOM    732 2HB  LEU A  46      15.044  17.511  -0.058  1.00  3.51           H  
ATOM    733  HG  LEU A  46      14.529  18.984  -2.658  1.00  3.51           H  
ATOM    734 1HD1 LEU A  46      12.694  19.995  -1.398  1.00  3.51           H  
ATOM    735 2HD1 LEU A  46      12.537  18.224  -1.478  1.00  3.51           H  
ATOM    736 3HD1 LEU A  46      13.108  18.997   0.012  1.00  3.51           H  
ATOM    737 1HD2 LEU A  46      15.003  21.015  -1.356  1.00  3.51           H  
ATOM    738 2HD2 LEU A  46      15.432  20.026   0.054  1.00  3.51           H  
ATOM    739 3HD2 LEU A  46      16.428  19.949  -1.416  1.00  3.51           H  
ATOM    740  N   ALA A  47      17.301  14.938  -1.649  1.00  3.48           N  
ATOM    741  CA  ALA A  47      17.671  13.626  -1.098  1.00  3.48           C  
ATOM    742  C   ALA A  47      18.854  13.030  -1.848  1.00  3.48           C  
ATOM    743  O   ALA A  47      19.491  13.705  -2.646  1.00  3.48           O  
ATOM    744  CB  ALA A  47      16.491  12.681  -1.166  1.00  3.48           C  
ATOM    745  H   ALA A  47      17.197  15.032  -2.657  1.00  3.48           H  
ATOM    746  HA  ALA A  47      17.962  13.759  -0.058  1.00  3.48           H  
ATOM    747 1HB  ALA A  47      16.754  11.731  -0.745  1.00  3.48           H  
ATOM    748 2HB  ALA A  47      15.658  13.109  -0.603  1.00  3.48           H  
ATOM    749 3HB  ALA A  47      16.203  12.551  -2.196  1.00  3.48           H  
ATOM    750  N   ALA A  48      19.213  11.787  -1.538  1.00  3.37           N  
ATOM    751  CA  ALA A  48      20.377  11.172  -2.176  1.00  3.37           C  
ATOM    752  C   ALA A  48      20.012   9.859  -2.841  1.00  3.37           C  
ATOM    753  O   ALA A  48      20.651   8.833  -2.611  1.00  3.37           O  
ATOM    754  CB  ALA A  48      21.470  10.947  -1.155  1.00  3.37           C  
ATOM    755  H   ALA A  48      18.678  11.252  -0.861  1.00  3.37           H  
ATOM    756  HA  ALA A  48      20.743  11.847  -2.949  1.00  3.37           H  
ATOM    757 1HB  ALA A  48      22.339  10.511  -1.647  1.00  3.37           H  
ATOM    758 2HB  ALA A  48      21.746  11.899  -0.704  1.00  3.37           H  
ATOM    759 3HB  ALA A  48      21.107  10.268  -0.385  1.00  3.37           H  
ATOM    760  N   VAL A  49      18.968   9.901  -3.662  1.00  3.19           N  
ATOM    761  CA  VAL A  49      18.463   8.703  -4.323  1.00  3.19           C  
ATOM    762  C   VAL A  49      18.460   8.689  -5.862  1.00  3.19           C  
ATOM    763  O   VAL A  49      18.741   7.654  -6.465  1.00  3.19           O  
ATOM    764  CB  VAL A  49      17.038   8.490  -3.798  1.00  3.19           C  
ATOM    765  CG1 VAL A  49      17.069   8.169  -2.362  1.00  3.19           C  
ATOM    766  CG2 VAL A  49      16.252   9.770  -3.942  1.00  3.19           C  
ATOM    767  H   VAL A  49      18.507  10.788  -3.798  1.00  3.19           H  
ATOM    768  HA  VAL A  49      19.074   7.865  -3.988  1.00  3.19           H  
ATOM    769  HB  VAL A  49      16.573   7.701  -4.331  1.00  3.19           H  
ATOM    770 1HG1 VAL A  49      16.057   8.037  -2.002  1.00  3.19           H  
ATOM    771 2HG1 VAL A  49      17.637   7.254  -2.200  1.00  3.19           H  
ATOM    772 3HG1 VAL A  49      17.536   8.980  -1.830  1.00  3.19           H  
ATOM    773 1HG2 VAL A  49      15.269   9.621  -3.544  1.00  3.19           H  
ATOM    774 2HG2 VAL A  49      16.746  10.557  -3.386  1.00  3.19           H  
ATOM    775 3HG2 VAL A  49      16.175  10.053  -4.977  1.00  3.19           H  
ATOM    776  N   GLY A  50      18.227   9.834  -6.494  1.00  2.97           N  
ATOM    777  CA  GLY A  50      18.161   9.910  -7.952  1.00  2.97           C  
ATOM    778  C   GLY A  50      16.751   9.647  -8.491  1.00  2.97           C  
ATOM    779  O   GLY A  50      16.044   8.768  -7.984  1.00  2.97           O  
ATOM    780  H   GLY A  50      18.050  10.663  -5.953  1.00  2.97           H  
ATOM    781 1HA  GLY A  50      18.501  10.887  -8.282  1.00  2.97           H  
ATOM    782 2HA  GLY A  50      18.852   9.186  -8.380  1.00  2.97           H  
ATOM    783  N   GLU A  51      16.396  10.327  -9.586  1.00  2.74           N  
ATOM    784  CA  GLU A  51      15.097  10.152 -10.244  1.00  2.74           C  
ATOM    785  C   GLU A  51      14.790   8.708 -10.632  1.00  2.74           C  
ATOM    786  O   GLU A  51      13.669   8.247 -10.443  1.00  2.74           O  
ATOM    787  CB  GLU A  51      14.999  11.056 -11.494  1.00  2.74           C  
ATOM    788  CG  GLU A  51      13.697  10.901 -12.332  1.00  2.74           C  
ATOM    789  CD  GLU A  51      13.513  11.932 -13.461  1.00  2.74           C  
ATOM    790  OE1 GLU A  51      14.289  12.860 -13.567  1.00  2.74           O  
ATOM    791  OE2 GLU A  51      12.579  11.774 -14.212  1.00  2.74           O  
ATOM    792  H   GLU A  51      17.028  11.048  -9.929  1.00  2.74           H  
ATOM    793  HA  GLU A  51      14.333  10.473  -9.542  1.00  2.74           H  
ATOM    794 1HB  GLU A  51      15.073  12.104 -11.187  1.00  2.74           H  
ATOM    795 2HB  GLU A  51      15.842  10.851 -12.150  1.00  2.74           H  
ATOM    796 1HG  GLU A  51      13.714   9.909 -12.781  1.00  2.74           H  
ATOM    797 2HG  GLU A  51      12.847  10.944 -11.698  1.00  2.74           H  
ATOM    798  N   ILE A  52      15.776   7.971 -11.142  1.00  2.53           N  
ATOM    799  CA  ILE A  52      15.485   6.599 -11.553  1.00  2.53           C  
ATOM    800  C   ILE A  52      15.130   5.726 -10.357  1.00  2.53           C  
ATOM    801  O   ILE A  52      14.147   4.982 -10.404  1.00  2.53           O  
ATOM    802  CB  ILE A  52      16.657   5.966 -12.311  1.00  2.53           C  
ATOM    803  CG1 ILE A  52      16.836   6.675 -13.656  1.00  2.53           C  
ATOM    804  CG2 ILE A  52      16.378   4.472 -12.512  1.00  2.53           C  
ATOM    805  CD1 ILE A  52      18.124   6.320 -14.363  1.00  2.53           C  
ATOM    806  H   ILE A  52      16.694   8.371 -11.262  1.00  2.53           H  
ATOM    807  HA  ILE A  52      14.629   6.617 -12.219  1.00  2.53           H  
ATOM    808  HB  ILE A  52      17.576   6.092 -11.744  1.00  2.53           H  
ATOM    809 1HG1 ILE A  52      16.001   6.415 -14.304  1.00  2.53           H  
ATOM    810 2HG1 ILE A  52      16.820   7.754 -13.488  1.00  2.53           H  
ATOM    811 1HG2 ILE A  52      17.205   4.012 -13.048  1.00  2.53           H  
ATOM    812 2HG2 ILE A  52      16.263   3.980 -11.542  1.00  2.53           H  
ATOM    813 3HG2 ILE A  52      15.460   4.343 -13.085  1.00  2.53           H  
ATOM    814 1HD1 ILE A  52      18.182   6.862 -15.307  1.00  2.53           H  
ATOM    815 2HD1 ILE A  52      18.973   6.595 -13.736  1.00  2.53           H  
ATOM    816 3HD1 ILE A  52      18.149   5.250 -14.558  1.00  2.53           H  
ATOM    817  N   LEU A  53      15.912   5.827  -9.275  1.00  2.34           N  
ATOM    818  CA  LEU A  53      15.634   5.048  -8.073  1.00  2.34           C  
ATOM    819  C   LEU A  53      14.229   5.319  -7.627  1.00  2.34           C  
ATOM    820  O   LEU A  53      13.473   4.396  -7.323  1.00  2.34           O  
ATOM    821  CB  LEU A  53      16.555   5.415  -6.910  1.00  2.34           C  
ATOM    822  CG  LEU A  53      16.389   4.549  -5.601  1.00  2.34           C  
ATOM    823  CD1 LEU A  53      17.666   4.662  -4.764  1.00  2.34           C  
ATOM    824  CD2 LEU A  53      15.135   5.016  -4.796  1.00  2.34           C  
ATOM    825  H   LEU A  53      16.695   6.467  -9.281  1.00  2.34           H  
ATOM    826  HA  LEU A  53      15.734   3.989  -8.305  1.00  2.34           H  
ATOM    827 1HB  LEU A  53      17.589   5.331  -7.241  1.00  2.34           H  
ATOM    828 2HB  LEU A  53      16.374   6.459  -6.642  1.00  2.34           H  
ATOM    829  HG  LEU A  53      16.263   3.502  -5.873  1.00  2.34           H  
ATOM    830 1HD1 LEU A  53      17.572   4.052  -3.867  1.00  2.34           H  
ATOM    831 2HD1 LEU A  53      18.515   4.313  -5.352  1.00  2.34           H  
ATOM    832 3HD1 LEU A  53      17.829   5.691  -4.485  1.00  2.34           H  
ATOM    833 1HD2 LEU A  53      15.028   4.406  -3.899  1.00  2.34           H  
ATOM    834 2HD2 LEU A  53      15.228   6.045  -4.515  1.00  2.34           H  
ATOM    835 3HD2 LEU A  53      14.252   4.901  -5.411  1.00  2.34           H  
ATOM    836  N   LEU A  54      13.888   6.600  -7.554  1.00  2.18           N  
ATOM    837  CA  LEU A  54      12.580   6.992  -7.108  1.00  2.18           C  
ATOM    838  C   LEU A  54      11.474   6.483  -8.003  1.00  2.18           C  
ATOM    839  O   LEU A  54      10.503   5.925  -7.507  1.00  2.18           O  
ATOM    840  CB  LEU A  54      12.558   8.493  -7.050  1.00  2.18           C  
ATOM    841  CG  LEU A  54      13.345   9.067  -5.970  1.00  2.18           C  
ATOM    842  CD1 LEU A  54      13.469  10.542  -6.159  1.00  2.18           C  
ATOM    843  CD2 LEU A  54      12.630   8.749  -4.712  1.00  2.18           C  
ATOM    844  H   LEU A  54      14.567   7.321  -7.815  1.00  2.18           H  
ATOM    845  HA  LEU A  54      12.426   6.595  -6.108  1.00  2.18           H  
ATOM    846 1HB  LEU A  54      12.971   8.855  -7.981  1.00  2.18           H  
ATOM    847 2HB  LEU A  54      11.535   8.832  -6.955  1.00  2.18           H  
ATOM    848  HG  LEU A  54      14.345   8.631  -5.963  1.00  2.18           H  
ATOM    849 1HD1 LEU A  54      14.037  10.968  -5.365  1.00  2.18           H  
ATOM    850 2HD1 LEU A  54      13.974  10.749  -7.099  1.00  2.18           H  
ATOM    851 3HD1 LEU A  54      12.482  10.978  -6.173  1.00  2.18           H  
ATOM    852 1HD2 LEU A  54      13.166   9.150  -3.872  1.00  2.18           H  
ATOM    853 2HD2 LEU A  54      11.632   9.187  -4.746  1.00  2.18           H  
ATOM    854 3HD2 LEU A  54      12.555   7.670  -4.619  1.00  2.18           H  
ATOM    855  N   LEU A  55      11.640   6.550  -9.319  1.00  2.05           N  
ATOM    856  CA  LEU A  55      10.579   6.044 -10.175  1.00  2.05           C  
ATOM    857  C   LEU A  55      10.368   4.552  -9.947  1.00  2.05           C  
ATOM    858  O   LEU A  55       9.224   4.098  -9.825  1.00  2.05           O  
ATOM    859  CB  LEU A  55      10.934   6.310 -11.647  1.00  2.05           C  
ATOM    860  CG  LEU A  55      10.862   7.781 -12.098  1.00  2.05           C  
ATOM    861  CD1 LEU A  55      11.496   7.932 -13.446  1.00  2.05           C  
ATOM    862  CD2 LEU A  55       9.420   8.194 -12.203  1.00  2.05           C  
ATOM    863  H   LEU A  55      12.466   6.994  -9.722  1.00  2.05           H  
ATOM    864  HA  LEU A  55       9.657   6.571  -9.934  1.00  2.05           H  
ATOM    865 1HB  LEU A  55      11.958   5.968 -11.813  1.00  2.05           H  
ATOM    866 2HB  LEU A  55      10.273   5.727 -12.277  1.00  2.05           H  
ATOM    867  HG  LEU A  55      11.383   8.403 -11.381  1.00  2.05           H  
ATOM    868 1HD1 LEU A  55      11.440   8.979 -13.760  1.00  2.05           H  
ATOM    869 2HD1 LEU A  55      12.543   7.629 -13.386  1.00  2.05           H  
ATOM    870 3HD1 LEU A  55      10.973   7.307 -14.165  1.00  2.05           H  
ATOM    871 1HD2 LEU A  55       9.353   9.235 -12.519  1.00  2.05           H  
ATOM    872 2HD2 LEU A  55       8.956   7.579 -12.922  1.00  2.05           H  
ATOM    873 3HD2 LEU A  55       8.925   8.060 -11.260  1.00  2.05           H  
ATOM    874  N   GLU A  56      11.462   3.791  -9.805  1.00  1.95           N  
ATOM    875  CA  GLU A  56      11.315   2.359  -9.584  1.00  1.95           C  
ATOM    876  C   GLU A  56      10.734   2.051  -8.200  1.00  1.95           C  
ATOM    877  O   GLU A  56       9.814   1.237  -8.077  1.00  1.95           O  
ATOM    878  CB  GLU A  56      12.669   1.651  -9.759  1.00  1.95           C  
ATOM    879  CG  GLU A  56      13.198   1.624 -11.208  1.00  1.95           C  
ATOM    880  CD  GLU A  56      14.536   0.905 -11.359  1.00  1.95           C  
ATOM    881  OE1 GLU A  56      15.119   0.542 -10.363  1.00  1.95           O  
ATOM    882  OE2 GLU A  56      14.960   0.709 -12.478  1.00  1.95           O  
ATOM    883  H   GLU A  56      12.391   4.211  -9.888  1.00  1.95           H  
ATOM    884  HA  GLU A  56      10.626   1.969 -10.332  1.00  1.95           H  
ATOM    885 1HB  GLU A  56      13.420   2.170  -9.155  1.00  1.95           H  
ATOM    886 2HB  GLU A  56      12.601   0.629  -9.395  1.00  1.95           H  
ATOM    887 1HG  GLU A  56      12.461   1.142 -11.848  1.00  1.95           H  
ATOM    888 2HG  GLU A  56      13.314   2.655 -11.547  1.00  1.95           H  
ATOM    889  N   TRP A  57      11.220   2.743  -7.166  1.00  1.89           N  
ATOM    890  CA  TRP A  57      10.739   2.535  -5.803  1.00  1.89           C  
ATOM    891  C   TRP A  57       9.258   2.776  -5.713  1.00  1.89           C  
ATOM    892  O   TRP A  57       8.488   1.927  -5.252  1.00  1.89           O  
ATOM    893  CB  TRP A  57      11.419   3.501  -4.815  1.00  1.89           C  
ATOM    894  CG  TRP A  57      10.855   3.423  -3.415  1.00  1.89           C  
ATOM    895  CD1 TRP A  57       9.850   4.185  -2.915  1.00  1.89           C  
ATOM    896  CD2 TRP A  57      11.255   2.553  -2.343  1.00  1.89           C  
ATOM    897  NE1 TRP A  57       9.582   3.837  -1.631  1.00  1.89           N  
ATOM    898  CE2 TRP A  57      10.427   2.842  -1.258  1.00  1.89           C  
ATOM    899  CE3 TRP A  57      12.221   1.564  -2.216  1.00  1.89           C  
ATOM    900  CZ2 TRP A  57      10.532   2.172  -0.056  1.00  1.89           C  
ATOM    901  CZ3 TRP A  57      12.329   0.895  -1.003  1.00  1.89           C  
ATOM    902  CH2 TRP A  57      11.501   1.195   0.047  1.00  1.89           C  
ATOM    903  H   TRP A  57      11.964   3.417  -7.325  1.00  1.89           H  
ATOM    904  HA  TRP A  57      10.948   1.507  -5.513  1.00  1.89           H  
ATOM    905 1HB  TRP A  57      12.485   3.283  -4.774  1.00  1.89           H  
ATOM    906 2HB  TRP A  57      11.313   4.525  -5.173  1.00  1.89           H  
ATOM    907  HD1 TRP A  57       9.335   4.944  -3.463  1.00  1.89           H  
ATOM    908  HE1 TRP A  57       8.873   4.249  -1.053  1.00  1.89           H  
ATOM    909  HE3 TRP A  57      12.878   1.321  -3.052  1.00  1.89           H  
ATOM    910  HZ2 TRP A  57       9.884   2.390   0.790  1.00  1.89           H  
ATOM    911  HZ3 TRP A  57      13.090   0.118  -0.909  1.00  1.89           H  
ATOM    912  HH2 TRP A  57      11.609   0.650   0.984  1.00  1.89           H  
ATOM    913  N   LEU A  58       8.866   3.943  -6.177  1.00  1.89           N  
ATOM    914  CA  LEU A  58       7.511   4.388  -6.082  1.00  1.89           C  
ATOM    915  C   LEU A  58       6.601   3.460  -6.896  1.00  1.89           C  
ATOM    916  O   LEU A  58       5.525   3.068  -6.433  1.00  1.89           O  
ATOM    917  CB  LEU A  58       7.518   5.838  -6.551  1.00  1.89           C  
ATOM    918  CG  LEU A  58       8.335   6.797  -5.597  1.00  1.89           C  
ATOM    919  CD1 LEU A  58       8.542   8.124  -6.254  1.00  1.89           C  
ATOM    920  CD2 LEU A  58       7.600   6.979  -4.328  1.00  1.89           C  
ATOM    921  H   LEU A  58       9.551   4.572  -6.598  1.00  1.89           H  
ATOM    922  HA  LEU A  58       7.213   4.351  -5.038  1.00  1.89           H  
ATOM    923 1HB  LEU A  58       7.924   5.895  -7.564  1.00  1.89           H  
ATOM    924 2HB  LEU A  58       6.511   6.193  -6.545  1.00  1.89           H  
ATOM    925  HG  LEU A  58       9.309   6.360  -5.389  1.00  1.89           H  
ATOM    926 1HD1 LEU A  58       9.112   8.780  -5.597  1.00  1.89           H  
ATOM    927 2HD1 LEU A  58       9.091   7.968  -7.168  1.00  1.89           H  
ATOM    928 3HD1 LEU A  58       7.608   8.570  -6.481  1.00  1.89           H  
ATOM    929 1HD2 LEU A  58       8.164   7.638  -3.662  1.00  1.89           H  
ATOM    930 2HD2 LEU A  58       6.668   7.415  -4.561  1.00  1.89           H  
ATOM    931 3HD2 LEU A  58       7.442   6.021  -3.842  1.00  1.89           H  
ATOM    932  N   ALA A  59       7.060   3.005  -8.065  1.00  1.92           N  
ATOM    933  CA  ALA A  59       6.250   2.072  -8.839  1.00  1.92           C  
ATOM    934  C   ALA A  59       5.983   0.781  -8.055  1.00  1.92           C  
ATOM    935  O   ALA A  59       4.866   0.253  -8.088  1.00  1.92           O  
ATOM    936  CB  ALA A  59       6.946   1.729 -10.140  1.00  1.92           C  
ATOM    937  H   ALA A  59       7.949   3.324  -8.455  1.00  1.92           H  
ATOM    938  HA  ALA A  59       5.296   2.549  -9.058  1.00  1.92           H  
ATOM    939 1HB  ALA A  59       6.322   1.052 -10.720  1.00  1.92           H  
ATOM    940 2HB  ALA A  59       7.119   2.635 -10.703  1.00  1.92           H  
ATOM    941 3HB  ALA A  59       7.901   1.251  -9.924  1.00  1.92           H  
ATOM    942  N   GLU A  60       6.987   0.288  -7.312  1.00  2.00           N  
ATOM    943  CA  GLU A  60       6.817  -0.947  -6.543  1.00  2.00           C  
ATOM    944  C   GLU A  60       6.020  -0.782  -5.247  1.00  2.00           C  
ATOM    945  O   GLU A  60       5.373  -1.737  -4.803  1.00  2.00           O  
ATOM    946  CB  GLU A  60       8.169  -1.599  -6.212  1.00  2.00           C  
ATOM    947  CG  GLU A  60       8.920  -2.180  -7.419  1.00  2.00           C  
ATOM    948  CD  GLU A  60      10.204  -2.936  -7.046  1.00  2.00           C  
ATOM    949  OE1 GLU A  60      10.555  -2.961  -5.887  1.00  2.00           O  
ATOM    950  OE2 GLU A  60      10.813  -3.501  -7.929  1.00  2.00           O  
ATOM    951  H   GLU A  60       7.900   0.755  -7.320  1.00  2.00           H  
ATOM    952  HA  GLU A  60       6.273  -1.646  -7.175  1.00  2.00           H  
ATOM    953 1HB  GLU A  60       8.819  -0.849  -5.751  1.00  2.00           H  
ATOM    954 2HB  GLU A  60       8.020  -2.394  -5.484  1.00  2.00           H  
ATOM    955 1HG  GLU A  60       8.253  -2.860  -7.945  1.00  2.00           H  
ATOM    956 2HG  GLU A  60       9.166  -1.362  -8.097  1.00  2.00           H  
ATOM    957  N   VAL A  61       6.083   0.401  -4.643  1.00  2.13           N  
ATOM    958  CA  VAL A  61       5.428   0.671  -3.365  1.00  2.13           C  
ATOM    959  C   VAL A  61       4.105   1.433  -3.454  1.00  2.13           C  
ATOM    960  O   VAL A  61       3.132   1.093  -2.791  1.00  2.13           O  
ATOM    961  CB  VAL A  61       6.370   1.463  -2.462  1.00  2.13           C  
ATOM    962  CG1 VAL A  61       5.663   1.837  -1.208  1.00  2.13           C  
ATOM    963  CG2 VAL A  61       7.587   0.629  -2.144  1.00  2.13           C  
ATOM    964  H   VAL A  61       6.671   1.122  -5.064  1.00  2.13           H  
ATOM    965  HA  VAL A  61       5.232  -0.289  -2.885  1.00  2.13           H  
ATOM    966  HB  VAL A  61       6.678   2.384  -2.969  1.00  2.13           H  
ATOM    967 1HG1 VAL A  61       6.347   2.385  -0.615  1.00  2.13           H  
ATOM    968 2HG1 VAL A  61       4.793   2.447  -1.430  1.00  2.13           H  
ATOM    969 3HG1 VAL A  61       5.350   0.937  -0.687  1.00  2.13           H  
ATOM    970 1HG2 VAL A  61       8.239   1.188  -1.503  1.00  2.13           H  
ATOM    971 2HG2 VAL A  61       7.277  -0.283  -1.637  1.00  2.13           H  
ATOM    972 3HG2 VAL A  61       8.113   0.375  -3.070  1.00  2.13           H  
ATOM    973  N   VAL A  62       4.085   2.500  -4.229  1.00  2.32           N  
ATOM    974  CA  VAL A  62       2.927   3.367  -4.349  1.00  2.32           C  
ATOM    975  C   VAL A  62       1.920   2.754  -5.293  1.00  2.32           C  
ATOM    976  O   VAL A  62       0.712   2.916  -5.121  1.00  2.32           O  
ATOM    977  CB  VAL A  62       3.334   4.737  -4.890  1.00  2.32           C  
ATOM    978  CG1 VAL A  62       2.127   5.621  -5.083  1.00  2.32           C  
ATOM    979  CG2 VAL A  62       4.328   5.332  -3.997  1.00  2.32           C  
ATOM    980  H   VAL A  62       4.896   2.726  -4.785  1.00  2.32           H  
ATOM    981  HA  VAL A  62       2.472   3.472  -3.373  1.00  2.32           H  
ATOM    982  HB  VAL A  62       3.771   4.609  -5.869  1.00  2.32           H  
ATOM    983 1HG1 VAL A  62       2.439   6.571  -5.492  1.00  2.32           H  
ATOM    984 2HG1 VAL A  62       1.430   5.138  -5.766  1.00  2.32           H  
ATOM    985 3HG1 VAL A  62       1.637   5.788  -4.136  1.00  2.32           H  
ATOM    986 1HG2 VAL A  62       4.627   6.261  -4.414  1.00  2.32           H  
ATOM    987 2HG2 VAL A  62       3.899   5.481  -3.028  1.00  2.32           H  
ATOM    988 3HG2 VAL A  62       5.185   4.672  -3.917  1.00  2.32           H  
ATOM    989  N   LYS A  63       2.446   2.132  -6.353  1.00  2.58           N  
ATOM    990  CA  LYS A  63       1.655   1.558  -7.441  1.00  2.58           C  
ATOM    991  C   LYS A  63       0.950   2.670  -8.195  1.00  2.58           C  
ATOM    992  O   LYS A  63      -0.187   2.534  -8.646  1.00  2.58           O  
ATOM    993  CB  LYS A  63       0.612   0.545  -6.931  1.00  2.58           C  
ATOM    994  CG  LYS A  63       1.141  -0.612  -6.068  1.00  2.58           C  
ATOM    995  CD  LYS A  63       2.017  -1.570  -6.835  1.00  2.58           C  
ATOM    996  CE  LYS A  63       2.408  -2.738  -5.951  1.00  2.58           C  
ATOM    997  NZ  LYS A  63       3.252  -3.732  -6.671  1.00  2.58           N  
ATOM    998  H   LYS A  63       3.465   2.082  -6.410  1.00  2.58           H  
ATOM    999  HA  LYS A  63       2.330   1.053  -8.135  1.00  2.58           H  
ATOM   1000 1HB  LYS A  63      -0.170   1.053  -6.373  1.00  2.58           H  
ATOM   1001 2HB  LYS A  63       0.131   0.089  -7.796  1.00  2.58           H  
ATOM   1002 1HG  LYS A  63       1.710  -0.213  -5.224  1.00  2.58           H  
ATOM   1003 2HG  LYS A  63       0.302  -1.175  -5.678  1.00  2.58           H  
ATOM   1004 1HD  LYS A  63       1.499  -1.935  -7.722  1.00  2.58           H  
ATOM   1005 2HD  LYS A  63       2.924  -1.054  -7.144  1.00  2.58           H  
ATOM   1006 1HE  LYS A  63       2.958  -2.355  -5.098  1.00  2.58           H  
ATOM   1007 2HE  LYS A  63       1.508  -3.234  -5.592  1.00  2.58           H  
ATOM   1008 1HZ  LYS A  63       3.492  -4.482  -6.039  1.00  2.58           H  
ATOM   1009 2HZ  LYS A  63       2.737  -4.100  -7.455  1.00  2.58           H  
ATOM   1010 3HZ  LYS A  63       4.100  -3.293  -7.010  1.00  2.58           H  
ATOM   1011  N   LEU A  64       1.667   3.765  -8.355  1.00  2.91           N  
ATOM   1012  CA  LEU A  64       1.210   4.924  -9.084  1.00  2.91           C  
ATOM   1013  C   LEU A  64       1.083   4.588 -10.571  1.00  2.91           C  
ATOM   1014  O   LEU A  64       1.732   3.641 -11.046  1.00  2.91           O  
ATOM   1015  CB  LEU A  64       2.191   6.074  -8.822  1.00  2.91           C  
ATOM   1016  CG  LEU A  64       3.650   5.797  -9.151  1.00  2.91           C  
ATOM   1017  CD1 LEU A  64       3.881   5.917 -10.631  1.00  2.91           C  
ATOM   1018  CD2 LEU A  64       4.503   6.771  -8.372  1.00  2.91           C  
ATOM   1019  H   LEU A  64       2.585   3.786  -7.938  1.00  2.91           H  
ATOM   1020  HA  LEU A  64       0.252   5.196  -8.664  1.00  2.91           H  
ATOM   1021 1HB  LEU A  64       1.893   6.936  -9.413  1.00  2.91           H  
ATOM   1022 2HB  LEU A  64       2.132   6.361  -7.789  1.00  2.91           H  
ATOM   1023  HG  LEU A  64       3.909   4.777  -8.852  1.00  2.91           H  
ATOM   1024 1HD1 LEU A  64       4.927   5.708 -10.840  1.00  2.91           H  
ATOM   1025 2HD1 LEU A  64       3.260   5.201 -11.140  1.00  2.91           H  
ATOM   1026 3HD1 LEU A  64       3.631   6.918 -10.970  1.00  2.91           H  
ATOM   1027 1HD2 LEU A  64       5.549   6.588  -8.598  1.00  2.91           H  
ATOM   1028 2HD2 LEU A  64       4.248   7.769  -8.652  1.00  2.91           H  
ATOM   1029 3HD2 LEU A  64       4.322   6.647  -7.308  1.00  2.91           H  
ATOM   1030  N   PRO A  65       0.253   5.317 -11.348  1.00  3.33           N  
ATOM   1031  CA  PRO A  65       0.073   5.103 -12.769  1.00  3.33           C  
ATOM   1032  C   PRO A  65       1.416   5.273 -13.450  1.00  3.33           C  
ATOM   1033  O   PRO A  65       1.781   6.356 -13.896  1.00  3.33           O  
ATOM   1034  CB  PRO A  65      -0.906   6.215 -13.167  1.00  3.33           C  
ATOM   1035  CG  PRO A  65      -1.641   6.562 -11.883  1.00  3.33           C  
ATOM   1036  CD  PRO A  65      -0.608   6.403 -10.789  1.00  3.33           C  
ATOM   1037  HA  PRO A  65      -0.342   4.102 -12.944  1.00  3.33           H  
ATOM   1038 1HB  PRO A  65      -0.361   7.049 -13.590  1.00  3.33           H  
ATOM   1039 2HB  PRO A  65      -1.582   5.848 -13.955  1.00  3.33           H  
ATOM   1040 1HG  PRO A  65      -2.046   7.588 -11.934  1.00  3.33           H  
ATOM   1041 2HG  PRO A  65      -2.502   5.892 -11.741  1.00  3.33           H  
ATOM   1042 1HD  PRO A  65      -0.042   7.337 -10.648  1.00  3.33           H  
ATOM   1043 2HD  PRO A  65      -1.155   6.104  -9.895  1.00  3.33           H  
ATOM   1044  N   SER A  66       2.141   4.172 -13.542  1.00  3.81           N  
ATOM   1045  CA  SER A  66       3.515   4.144 -14.017  1.00  3.81           C  
ATOM   1046  C   SER A  66       3.658   4.338 -15.521  1.00  3.81           C  
ATOM   1047  O   SER A  66       4.019   3.423 -16.268  1.00  3.81           O  
ATOM   1048  CB  SER A  66       4.126   2.827 -13.601  1.00  3.81           C  
ATOM   1049  OG  SER A  66       4.124   2.700 -12.194  1.00  3.81           O  
ATOM   1050  H   SER A  66       1.753   3.335 -13.123  1.00  3.81           H  
ATOM   1051  HA  SER A  66       4.051   4.949 -13.525  1.00  3.81           H  
ATOM   1052 1HB  SER A  66       3.556   2.012 -14.041  1.00  3.81           H  
ATOM   1053 2HB  SER A  66       5.147   2.760 -13.975  1.00  3.81           H  
ATOM   1054  HG  SER A  66       3.202   2.907 -11.893  1.00  3.81           H  
ATOM   1055  N   ARG A  67       3.340   5.553 -15.944  1.00  4.30           N  
ATOM   1056  CA  ARG A  67       3.395   6.000 -17.322  1.00  4.30           C  
ATOM   1057  C   ARG A  67       4.123   7.336 -17.327  1.00  4.30           C  
ATOM   1058  O   ARG A  67       3.505   8.396 -17.259  1.00  4.30           O  
ATOM   1059  CB  ARG A  67       1.993   6.141 -17.892  1.00  4.30           C  
ATOM   1060  CG  ARG A  67       1.215   4.819 -17.980  1.00  4.30           C  
ATOM   1061  CD  ARG A  67       1.788   3.912 -19.017  1.00  4.30           C  
ATOM   1062  NE  ARG A  67       1.033   2.675 -19.151  1.00  4.30           N  
ATOM   1063  CZ  ARG A  67       1.260   1.535 -18.453  1.00  4.30           C  
ATOM   1064  NH1 ARG A  67       2.232   1.454 -17.558  1.00  4.30           N  
ATOM   1065  NH2 ARG A  67       0.495   0.477 -18.676  1.00  4.30           N  
ATOM   1066  H   ARG A  67       3.016   6.200 -15.231  1.00  4.30           H  
ATOM   1067  HA  ARG A  67       3.957   5.278 -17.915  1.00  4.30           H  
ATOM   1068 1HB  ARG A  67       1.416   6.823 -17.264  1.00  4.30           H  
ATOM   1069 2HB  ARG A  67       2.045   6.574 -18.890  1.00  4.30           H  
ATOM   1070 1HG  ARG A  67       1.234   4.308 -17.020  1.00  4.30           H  
ATOM   1071 2HG  ARG A  67       0.181   5.031 -18.249  1.00  4.30           H  
ATOM   1072 1HD  ARG A  67       1.786   4.417 -19.981  1.00  4.30           H  
ATOM   1073 2HD  ARG A  67       2.812   3.656 -18.743  1.00  4.30           H  
ATOM   1074  HE  ARG A  67       0.275   2.665 -19.818  1.00  4.30           H  
ATOM   1075 1HH1 ARG A  67       2.846   2.255 -17.352  1.00  4.30           H  
ATOM   1076 2HH1 ARG A  67       2.379   0.592 -17.057  1.00  4.30           H  
ATOM   1077 1HH2 ARG A  67      -0.249   0.526 -19.358  1.00  4.30           H  
ATOM   1078 2HH2 ARG A  67       0.655  -0.378 -18.164  1.00  4.30           H  
ATOM   1079  N   TYR A  68       5.449   7.278 -17.416  1.00  4.75           N  
ATOM   1080  CA  TYR A  68       6.286   8.459 -17.207  1.00  4.75           C  
ATOM   1081  C   TYR A  68       6.391   9.305 -18.463  1.00  4.75           C  
ATOM   1082  O   TYR A  68       6.875  10.433 -18.427  1.00  4.75           O  
ATOM   1083  CB  TYR A  68       7.665   7.984 -16.781  1.00  4.75           C  
ATOM   1084  CG  TYR A  68       7.577   7.088 -15.590  1.00  4.75           C  
ATOM   1085  CD1 TYR A  68       6.601   7.294 -14.619  1.00  4.75           C  
ATOM   1086  CD2 TYR A  68       8.438   6.013 -15.496  1.00  4.75           C  
ATOM   1087  CE1 TYR A  68       6.504   6.420 -13.559  1.00  4.75           C  
ATOM   1088  CE2 TYR A  68       8.338   5.144 -14.441  1.00  4.75           C  
ATOM   1089  CZ  TYR A  68       7.380   5.336 -13.481  1.00  4.75           C  
ATOM   1090  OH  TYR A  68       7.298   4.456 -12.455  1.00  4.75           O  
ATOM   1091  H   TYR A  68       5.892   6.377 -17.535  1.00  4.75           H  
ATOM   1092  HA  TYR A  68       5.844   9.073 -16.422  1.00  4.75           H  
ATOM   1093 1HB  TYR A  68       8.145   7.442 -17.598  1.00  4.75           H  
ATOM   1094 2HB  TYR A  68       8.291   8.837 -16.525  1.00  4.75           H  
ATOM   1095  HD1 TYR A  68       5.912   8.139 -14.697  1.00  4.75           H  
ATOM   1096  HD2 TYR A  68       9.194   5.853 -16.264  1.00  4.75           H  
ATOM   1097  HE1 TYR A  68       5.746   6.573 -12.802  1.00  4.75           H  
ATOM   1098  HE2 TYR A  68       9.018   4.293 -14.369  1.00  4.75           H  
ATOM   1099  HH  TYR A  68       6.505   4.630 -11.940  1.00  4.75           H  
ATOM   1100  N   CYS A  69       5.932   8.741 -19.576  1.00  5.10           N  
ATOM   1101  CA  CYS A  69       5.950   9.400 -20.873  1.00  5.10           C  
ATOM   1102  C   CYS A  69       7.359   9.837 -21.275  1.00  5.10           C  
ATOM   1103  O   CYS A  69       7.560  10.944 -21.780  1.00  5.10           O  
ATOM   1104  CB  CYS A  69       4.999  10.594 -20.834  1.00  5.10           C  
ATOM   1105  SG  CYS A  69       3.300  10.123 -20.359  1.00  5.10           S  
ATOM   1106  H   CYS A  69       5.544   7.816 -19.507  1.00  5.10           H  
ATOM   1107  HA  CYS A  69       5.586   8.696 -21.619  1.00  5.10           H  
ATOM   1108 1HB  CYS A  69       5.356  11.352 -20.138  1.00  5.10           H  
ATOM   1109 2HB  CYS A  69       4.957  11.053 -21.818  1.00  5.10           H  
ATOM   1110  HG  CYS A  69       3.593   9.668 -19.128  1.00  5.10           H  
ATOM   1111  N   CYS A  70       8.324   8.951 -21.046  1.00  5.33           N  
ATOM   1112  CA  CYS A  70       9.719   9.200 -21.359  1.00  5.33           C  
ATOM   1113  C   CYS A  70      10.197   8.265 -22.465  1.00  5.33           C  
ATOM   1114  O   CYS A  70       9.545   7.261 -22.756  1.00  5.33           O  
ATOM   1115  OXT CYS A  70      11.338   8.393 -22.906  1.00  5.33           O  
ATOM   1116  CB  CYS A  70      10.578   8.986 -20.111  1.00  5.33           C  
ATOM   1117  SG  CYS A  70      10.140  10.064 -18.726  1.00  5.33           S  
ATOM   1118  H   CYS A  70       8.069   8.070 -20.630  1.00  5.33           H  
ATOM   1119  HA  CYS A  70       9.829  10.231 -21.697  1.00  5.33           H  
ATOM   1120 1HB  CYS A  70      10.492   7.952 -19.774  1.00  5.33           H  
ATOM   1121 2HB  CYS A  70      11.623   9.166 -20.357  1.00  5.33           H  
ATOM   1122  HG  CYS A  70       9.952  11.162 -19.454  1.00  5.33           H  
TER    1123
ENDMDL

REMARK ID 694054 MODEL 3 sar
PFRMAT TS
TARGET sar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.807  -0.065   1.138  1.00  6.37           N  
ATOM      2  CA  MET A   1       0.506  -0.455   1.628  1.00  6.37           C  
ATOM      3  C   MET A   1       1.569   0.464   1.069  1.00  6.37           C  
ATOM      4  O   MET A   1       1.923   0.358  -0.106  1.00  6.37           O  
ATOM      5  CB  MET A   1       0.840  -1.887   1.214  1.00  6.37           C  
ATOM      6  CG  MET A   1       2.087  -2.486   1.898  1.00  6.37           C  
ATOM      7  SD  MET A   1       3.669  -1.850   1.259  1.00  6.37           S  
ATOM      8  CE  MET A   1       3.816  -2.581  -0.357  1.00  6.37           C  
ATOM      9 1H   MET A   1      -1.500  -0.211   1.858  1.00  6.37           H  
ATOM     10 2H   MET A   1      -0.786   0.914   0.882  1.00  6.37           H  
ATOM     11 3H   MET A   1      -1.041  -0.620   0.324  1.00  6.37           H  
ATOM     12  HA  MET A   1       0.519  -0.368   2.714  1.00  6.37           H  
ATOM     13 1HB  MET A   1      -0.004  -2.533   1.446  1.00  6.37           H  
ATOM     14 2HB  MET A   1       0.996  -1.926   0.135  1.00  6.37           H  
ATOM     15 1HG  MET A   1       2.046  -2.275   2.965  1.00  6.37           H  
ATOM     16 2HG  MET A   1       2.078  -3.566   1.767  1.00  6.37           H  
ATOM     17 1HE  MET A   1       4.745  -2.251  -0.817  1.00  6.37           H  
ATOM     18 2HE  MET A   1       3.821  -3.668  -0.268  1.00  6.37           H  
ATOM     19 3HE  MET A   1       2.975  -2.269  -0.974  1.00  6.37           H  
ATOM     20  N   LEU A   2       2.068   1.382   1.882  1.00  5.41           N  
ATOM     21  CA  LEU A   2       3.116   2.286   1.425  1.00  5.41           C  
ATOM     22  C   LEU A   2       4.461   1.556   1.641  1.00  5.41           C  
ATOM     23  O   LEU A   2       4.739   1.168   2.776  1.00  5.41           O  
ATOM     24  CB  LEU A   2       3.081   3.583   2.236  1.00  5.41           C  
ATOM     25  CG  LEU A   2       4.048   4.644   1.811  1.00  5.41           C  
ATOM     26  CD1 LEU A   2       3.652   5.157   0.434  1.00  5.41           C  
ATOM     27  CD2 LEU A   2       4.062   5.766   2.838  1.00  5.41           C  
ATOM     28  H   LEU A   2       1.745   1.447   2.840  1.00  5.41           H  
ATOM     29  HA  LEU A   2       2.944   2.530   0.385  1.00  5.41           H  
ATOM     30 1HB  LEU A   2       2.081   4.013   2.166  1.00  5.41           H  
ATOM     31 2HB  LEU A   2       3.287   3.352   3.280  1.00  5.41           H  
ATOM     32  HG  LEU A   2       5.024   4.207   1.731  1.00  5.41           H  
ATOM     33 1HD1 LEU A   2       4.351   5.921   0.109  1.00  5.41           H  
ATOM     34 2HD1 LEU A   2       3.652   4.346  -0.273  1.00  5.41           H  
ATOM     35 3HD1 LEU A   2       2.662   5.584   0.485  1.00  5.41           H  
ATOM     36 1HD2 LEU A   2       4.763   6.537   2.539  1.00  5.41           H  
ATOM     37 2HD2 LEU A   2       3.068   6.193   2.916  1.00  5.41           H  
ATOM     38 3HD2 LEU A   2       4.359   5.366   3.803  1.00  5.41           H  
ATOM     39  N   PRO A   3       5.294   1.317   0.609  1.00  4.48           N  
ATOM     40  CA  PRO A   3       6.549   0.594   0.717  1.00  4.48           C  
ATOM     41  C   PRO A   3       7.509   1.199   1.764  1.00  4.48           C  
ATOM     42  O   PRO A   3       7.551   2.423   1.949  1.00  4.48           O  
ATOM     43  CB  PRO A   3       7.104   0.691  -0.700  1.00  4.48           C  
ATOM     44  CG  PRO A   3       5.884   0.836  -1.573  1.00  4.48           C  
ATOM     45  CD  PRO A   3       4.918   1.655  -0.773  1.00  4.48           C  
ATOM     46  HA  PRO A   3       6.283  -0.441   0.928  1.00  4.48           H  
ATOM     47 1HB  PRO A   3       7.818   1.511  -0.785  1.00  4.48           H  
ATOM     48 2HB  PRO A   3       7.643  -0.227  -0.944  1.00  4.48           H  
ATOM     49 1HG  PRO A   3       6.143   1.292  -2.534  1.00  4.48           H  
ATOM     50 2HG  PRO A   3       5.475  -0.156  -1.800  1.00  4.48           H  
ATOM     51 1HD  PRO A   3       5.019   2.710  -0.973  1.00  4.48           H  
ATOM     52 2HD  PRO A   3       3.927   1.276  -1.030  1.00  4.48           H  
ATOM     53  N   PRO A   4       8.337   0.361   2.424  1.00  3.70           N  
ATOM     54  CA  PRO A   4       9.314   0.740   3.423  1.00  3.70           C  
ATOM     55  C   PRO A   4      10.228   1.885   3.017  1.00  3.70           C  
ATOM     56  O   PRO A   4      10.612   2.651   3.879  1.00  3.70           O  
ATOM     57  CB  PRO A   4      10.098  -0.558   3.630  1.00  3.70           C  
ATOM     58  CG  PRO A   4       9.113  -1.642   3.344  1.00  3.70           C  
ATOM     59  CD  PRO A   4       8.267  -1.116   2.207  1.00  3.70           C  
ATOM     60  HA  PRO A   4       8.777   0.997   4.348  1.00  3.70           H  
ATOM     61 1HB  PRO A   4      10.963  -0.577   2.991  1.00  3.70           H  
ATOM     62 2HB  PRO A   4      10.473  -0.594   4.663  1.00  3.70           H  
ATOM     63 1HG  PRO A   4       9.645  -2.568   3.078  1.00  3.70           H  
ATOM     64 2HG  PRO A   4       8.521  -1.863   4.245  1.00  3.70           H  
ATOM     65 1HD  PRO A   4       8.670  -1.411   1.233  1.00  3.70           H  
ATOM     66 2HD  PRO A   4       7.262  -1.514   2.396  1.00  3.70           H  
ATOM     67  N   CYS A   5      10.551   2.053   1.728  1.00  3.13           N  
ATOM     68  CA  CYS A   5      11.448   3.149   1.332  1.00  3.13           C  
ATOM     69  C   CYS A   5      10.844   4.520   1.570  1.00  3.13           C  
ATOM     70  O   CYS A   5      11.564   5.490   1.798  1.00  3.13           O  
ATOM     71  CB  CYS A   5      11.816   3.081  -0.142  1.00  3.13           C  
ATOM     72  SG  CYS A   5      10.419   3.342  -1.233  1.00  3.13           S  
ATOM     73  H   CYS A   5      10.199   1.420   1.031  1.00  3.13           H  
ATOM     74  HA  CYS A   5      12.362   3.069   1.908  1.00  3.13           H  
ATOM     75 1HB  CYS A   5      12.553   3.856  -0.359  1.00  3.13           H  
ATOM     76 2HB  CYS A   5      12.273   2.134  -0.372  1.00  3.13           H  
ATOM     77  HG  CYS A   5       9.962   4.438  -0.604  1.00  3.13           H  
ATOM     78  N   TYR A   6       9.519   4.607   1.585  1.00  2.77           N  
ATOM     79  CA  TYR A   6       8.885   5.891   1.803  1.00  2.77           C  
ATOM     80  C   TYR A   6       8.951   6.147   3.279  1.00  2.77           C  
ATOM     81  O   TYR A   6       9.214   7.266   3.726  1.00  2.77           O  
ATOM     82  CB  TYR A   6       7.441   5.844   1.372  1.00  2.77           C  
ATOM     83  CG  TYR A   6       7.223   5.718  -0.106  1.00  2.77           C  
ATOM     84  CD1 TYR A   6       7.240   4.488  -0.668  1.00  2.77           C  
ATOM     85  CD2 TYR A   6       6.960   6.812  -0.891  1.00  2.77           C  
ATOM     86  CE1 TYR A   6       7.035   4.323  -2.008  1.00  2.77           C  
ATOM     87  CE2 TYR A   6       6.739   6.627  -2.256  1.00  2.77           C  
ATOM     88  CZ  TYR A   6       6.783   5.394  -2.796  1.00  2.77           C  
ATOM     89  OH  TYR A   6       6.570   5.225  -4.143  1.00  2.77           O  
ATOM     90  H   TYR A   6       8.940   3.775   1.463  1.00  2.77           H  
ATOM     91  HA  TYR A   6       9.429   6.675   1.276  1.00  2.77           H  
ATOM     92 1HB  TYR A   6       6.988   5.001   1.863  1.00  2.77           H  
ATOM     93 2HB  TYR A   6       6.931   6.740   1.718  1.00  2.77           H  
ATOM     94  HD1 TYR A   6       7.434   3.635  -0.054  1.00  2.77           H  
ATOM     95  HD2 TYR A   6       6.929   7.804  -0.451  1.00  2.77           H  
ATOM     96  HE1 TYR A   6       7.073   3.340  -2.444  1.00  2.77           H  
ATOM     97  HE2 TYR A   6       6.531   7.452  -2.913  1.00  2.77           H  
ATOM     98  HH  TYR A   6       6.538   6.087  -4.569  1.00  2.77           H  
ATOM     99  N   ASN A   7       8.733   5.080   4.041  1.00  2.58           N  
ATOM    100  CA  ASN A   7       8.744   5.183   5.490  1.00  2.58           C  
ATOM    101  C   ASN A   7      10.155   5.419   6.020  1.00  2.58           C  
ATOM    102  O   ASN A   7      10.357   6.175   6.973  1.00  2.58           O  
ATOM    103  CB  ASN A   7       8.152   3.931   6.089  1.00  2.58           C  
ATOM    104  CG  ASN A   7       6.666   3.863   5.887  1.00  2.58           C  
ATOM    105  OD1 ASN A   7       6.003   4.899   5.750  1.00  2.58           O  
ATOM    106  ND2 ASN A   7       6.131   2.667   5.851  1.00  2.58           N  
ATOM    107  H   ASN A   7       8.529   4.186   3.581  1.00  2.58           H  
ATOM    108  HA  ASN A   7       8.134   6.040   5.781  1.00  2.58           H  
ATOM    109 1HB  ASN A   7       8.613   3.062   5.626  1.00  2.58           H  
ATOM    110 2HB  ASN A   7       8.376   3.894   7.155  1.00  2.58           H  
ATOM    111 1HD2 ASN A   7       5.147   2.562   5.703  1.00  2.58           H  
ATOM    112 2HD2 ASN A   7       6.702   1.857   5.967  1.00  2.58           H  
ATOM    113  N   PHE A   8      11.145   4.822   5.359  1.00  2.55           N  
ATOM    114  CA  PHE A   8      12.519   4.971   5.790  1.00  2.55           C  
ATOM    115  C   PHE A   8      12.939   6.389   5.554  1.00  2.55           C  
ATOM    116  O   PHE A   8      13.457   7.043   6.454  1.00  2.55           O  
ATOM    117  CB  PHE A   8      13.462   4.080   4.983  1.00  2.55           C  
ATOM    118  CG  PHE A   8      13.395   2.592   5.254  1.00  2.55           C  
ATOM    119  CD1 PHE A   8      13.138   2.093   6.511  1.00  2.55           C  
ATOM    120  CD2 PHE A   8      13.609   1.691   4.217  1.00  2.55           C  
ATOM    121  CE1 PHE A   8      13.097   0.728   6.724  1.00  2.55           C  
ATOM    122  CE2 PHE A   8      13.568   0.338   4.425  1.00  2.55           C  
ATOM    123  CZ  PHE A   8      13.313  -0.147   5.678  1.00  2.55           C  
ATOM    124  H   PHE A   8      10.932   4.216   4.581  1.00  2.55           H  
ATOM    125  HA  PHE A   8      12.593   4.745   6.856  1.00  2.55           H  
ATOM    126 1HB  PHE A   8      13.251   4.230   3.924  1.00  2.55           H  
ATOM    127 2HB  PHE A   8      14.479   4.414   5.146  1.00  2.55           H  
ATOM    128  HD1 PHE A   8      12.970   2.785   7.337  1.00  2.55           H  
ATOM    129  HD2 PHE A   8      13.817   2.071   3.231  1.00  2.55           H  
ATOM    130  HE1 PHE A   8      12.895   0.344   7.722  1.00  2.55           H  
ATOM    131  HE2 PHE A   8      13.743  -0.350   3.599  1.00  2.55           H  
ATOM    132  HZ  PHE A   8      13.285  -1.221   5.849  1.00  2.55           H  
ATOM    133  N   LEU A   9      12.632   6.910   4.366  1.00  2.65           N  
ATOM    134  CA  LEU A   9      13.004   8.274   4.078  1.00  2.65           C  
ATOM    135  C   LEU A   9      12.275   9.247   4.971  1.00  2.65           C  
ATOM    136  O   LEU A   9      12.879  10.214   5.445  1.00  2.65           O  
ATOM    137  CB  LEU A   9      12.747   8.573   2.617  1.00  2.65           C  
ATOM    138  CG  LEU A   9      13.698   7.870   1.692  1.00  2.65           C  
ATOM    139  CD1 LEU A   9      13.275   8.101   0.299  1.00  2.65           C  
ATOM    140  CD2 LEU A   9      15.067   8.386   1.939  1.00  2.65           C  
ATOM    141  H   LEU A   9      12.182   6.355   3.639  1.00  2.65           H  
ATOM    142  HA  LEU A   9      14.068   8.378   4.258  1.00  2.65           H  
ATOM    143 1HB  LEU A   9      11.737   8.242   2.366  1.00  2.65           H  
ATOM    144 2HB  LEU A   9      12.816   9.635   2.444  1.00  2.65           H  
ATOM    145  HG  LEU A   9      13.677   6.802   1.880  1.00  2.65           H  
ATOM    146 1HD1 LEU A   9      13.944   7.584  -0.370  1.00  2.65           H  
ATOM    147 2HD1 LEU A   9      12.285   7.712   0.206  1.00  2.65           H  
ATOM    148 3HD1 LEU A   9      13.278   9.163   0.075  1.00  2.65           H  
ATOM    149 1HD2 LEU A   9      15.767   7.888   1.271  1.00  2.65           H  
ATOM    150 2HD2 LEU A   9      15.061   9.452   1.751  1.00  2.65           H  
ATOM    151 3HD2 LEU A   9      15.349   8.197   2.970  1.00  2.65           H  
ATOM    152  N   LYS A  10      11.000   8.981   5.267  1.00  2.85           N  
ATOM    153  CA  LYS A  10      10.286   9.875   6.149  1.00  2.85           C  
ATOM    154  C   LYS A  10      11.010   9.995   7.474  1.00  2.85           C  
ATOM    155  O   LYS A  10      11.214  11.098   7.963  1.00  2.85           O  
ATOM    156  CB  LYS A  10       8.864   9.407   6.421  1.00  2.85           C  
ATOM    157  CG  LYS A  10       8.111  10.366   7.342  1.00  2.85           C  
ATOM    158  CD  LYS A  10       6.684   9.932   7.617  1.00  2.85           C  
ATOM    159  CE  LYS A  10       6.038  10.894   8.603  1.00  2.85           C  
ATOM    160  NZ  LYS A  10       4.624  10.545   8.908  1.00  2.85           N  
ATOM    161  H   LYS A  10      10.512   8.184   4.852  1.00  2.85           H  
ATOM    162  HA  LYS A  10      10.252  10.862   5.691  1.00  2.85           H  
ATOM    163 1HB  LYS A  10       8.318   9.310   5.485  1.00  2.85           H  
ATOM    164 2HB  LYS A  10       8.888   8.424   6.893  1.00  2.85           H  
ATOM    165 1HG  LYS A  10       8.649  10.442   8.290  1.00  2.85           H  
ATOM    166 2HG  LYS A  10       8.092  11.359   6.886  1.00  2.85           H  
ATOM    167 1HD  LYS A  10       6.114   9.928   6.688  1.00  2.85           H  
ATOM    168 2HD  LYS A  10       6.682   8.923   8.037  1.00  2.85           H  
ATOM    169 1HE  LYS A  10       6.608  10.889   9.530  1.00  2.85           H  
ATOM    170 2HE  LYS A  10       6.077  11.885   8.179  1.00  2.85           H  
ATOM    171 1HZ  LYS A  10       4.248  11.226   9.559  1.00  2.85           H  
ATOM    172 2HZ  LYS A  10       4.082  10.562   8.061  1.00  2.85           H  
ATOM    173 3HZ  LYS A  10       4.579   9.625   9.318  1.00  2.85           H  
ATOM    174  N   GLU A  11      11.404   8.865   8.072  1.00  3.14           N  
ATOM    175  CA  GLU A  11      12.103   8.949   9.347  1.00  3.14           C  
ATOM    176  C   GLU A  11      13.508   9.553   9.225  1.00  3.14           C  
ATOM    177  O   GLU A  11      13.884  10.442  10.003  1.00  3.14           O  
ATOM    178  CB  GLU A  11      12.192   7.568  10.011  1.00  3.14           C  
ATOM    179  CG  GLU A  11      10.851   7.010  10.542  1.00  3.14           C  
ATOM    180  CD  GLU A  11      10.985   5.650  11.238  1.00  3.14           C  
ATOM    181  OE1 GLU A  11      12.057   5.089  11.221  1.00  3.14           O  
ATOM    182  OE2 GLU A  11      10.009   5.193  11.798  1.00  3.14           O  
ATOM    183  H   GLU A  11      11.211   7.956   7.642  1.00  3.14           H  
ATOM    184  HA  GLU A  11      11.517   9.587  10.004  1.00  3.14           H  
ATOM    185 1HB  GLU A  11      12.573   6.851   9.278  1.00  3.14           H  
ATOM    186 2HB  GLU A  11      12.906   7.603  10.834  1.00  3.14           H  
ATOM    187 1HG  GLU A  11      10.425   7.725  11.248  1.00  3.14           H  
ATOM    188 2HG  GLU A  11      10.160   6.916   9.704  1.00  3.14           H  
ATOM    189  N   GLN A  12      14.249   9.159   8.187  1.00  3.49           N  
ATOM    190  CA  GLN A  12      15.622   9.615   7.999  1.00  3.49           C  
ATOM    191  C   GLN A  12      15.709  11.118   7.837  1.00  3.49           C  
ATOM    192  O   GLN A  12      16.629  11.753   8.348  1.00  3.49           O  
ATOM    193  CB  GLN A  12      16.275   8.908   6.810  1.00  3.49           C  
ATOM    194  CG  GLN A  12      16.572   7.419   7.058  1.00  3.49           C  
ATOM    195  CD  GLN A  12      17.138   6.710   5.853  1.00  3.49           C  
ATOM    196  OE1 GLN A  12      16.659   6.835   4.727  1.00  3.49           O  
ATOM    197  NE2 GLN A  12      18.193   5.951   6.097  1.00  3.49           N  
ATOM    198  H   GLN A  12      13.869   8.469   7.538  1.00  3.49           H  
ATOM    199  HA  GLN A  12      16.187   9.350   8.897  1.00  3.49           H  
ATOM    200 1HB  GLN A  12      15.606   8.976   5.954  1.00  3.49           H  
ATOM    201 2HB  GLN A  12      17.198   9.410   6.541  1.00  3.49           H  
ATOM    202 1HG  GLN A  12      17.287   7.329   7.870  1.00  3.49           H  
ATOM    203 2HG  GLN A  12      15.657   6.914   7.341  1.00  3.49           H  
ATOM    204 1HE2 GLN A  12      18.634   5.435   5.358  1.00  3.49           H  
ATOM    205 2HE2 GLN A  12      18.524   5.872   7.038  1.00  3.49           H  
ATOM    206  N   HIS A  13      14.724  11.709   7.169  1.00  3.85           N  
ATOM    207  CA  HIS A  13      14.740  13.144   7.002  1.00  3.85           C  
ATOM    208  C   HIS A  13      13.435  13.759   7.495  1.00  3.85           C  
ATOM    209  O   HIS A  13      12.937  14.733   6.916  1.00  3.85           O  
ATOM    210  CB  HIS A  13      15.133  13.582   5.568  1.00  3.85           C  
ATOM    211  CG  HIS A  13      14.326  13.138   4.367  1.00  3.85           C  
ATOM    212  ND1 HIS A  13      13.251  13.854   3.904  1.00  3.85           N  
ATOM    213  CD2 HIS A  13      14.488  12.107   3.498  1.00  3.85           C  
ATOM    214  CE1 HIS A  13      12.780  13.288   2.810  1.00  3.85           C  
ATOM    215  NE2 HIS A  13      13.516  12.240   2.529  1.00  3.85           N  
ATOM    216  H   HIS A  13      13.979  11.153   6.746  1.00  3.85           H  
ATOM    217  HA  HIS A  13      15.514  13.562   7.643  1.00  3.85           H  
ATOM    218 1HB  HIS A  13      15.151  14.673   5.545  1.00  3.85           H  
ATOM    219 2HB  HIS A  13      16.155  13.257   5.388  1.00  3.85           H  
ATOM    220  HD1 HIS A  13      12.920  14.711   4.287  1.00  3.85           H  
ATOM    221  HD2 HIS A  13      15.212  11.294   3.438  1.00  3.85           H  
ATOM    222  HE1 HIS A  13      11.921  13.717   2.291  1.00  3.85           H  
ATOM    223  N   CYS A  14      12.958  13.241   8.649  1.00  4.19           N  
ATOM    224  CA  CYS A  14      11.750  13.697   9.362  1.00  4.19           C  
ATOM    225  C   CYS A  14      11.821  15.144   9.810  1.00  4.19           C  
ATOM    226  O   CYS A  14      10.823  15.747  10.204  1.00  4.19           O  
ATOM    227  CB  CYS A  14      11.514  12.841  10.598  1.00  4.19           C  
ATOM    228  SG  CYS A  14      12.858  12.929  11.788  1.00  4.19           S  
ATOM    229  H   CYS A  14      13.435  12.427   9.045  1.00  4.19           H  
ATOM    230  HA  CYS A  14      10.897  13.577   8.691  1.00  4.19           H  
ATOM    231 1HB  CYS A  14      10.605  13.179  11.092  1.00  4.19           H  
ATOM    232 2HB  CYS A  14      11.370  11.814  10.322  1.00  4.19           H  
ATOM    233  HG  CYS A  14      13.645  12.041  11.126  1.00  4.19           H  
ATOM    234  N   GLN A  15      13.014  15.714   9.743  1.00  4.43           N  
ATOM    235  CA  GLN A  15      13.242  17.107  10.045  1.00  4.43           C  
ATOM    236  C   GLN A  15      12.515  17.969   9.009  1.00  4.43           C  
ATOM    237  O   GLN A  15      12.182  19.129   9.266  1.00  4.43           O  
ATOM    238  CB  GLN A  15      14.735  17.407   9.995  1.00  4.43           C  
ATOM    239  CG  GLN A  15      15.546  16.753  11.093  1.00  4.43           C  
ATOM    240  CD  GLN A  15      17.032  17.067  10.963  1.00  4.43           C  
ATOM    241  OE1 GLN A  15      17.526  17.341   9.866  1.00  4.43           O  
ATOM    242  NE2 GLN A  15      17.748  17.029  12.082  1.00  4.43           N  
ATOM    243  H   GLN A  15      13.790  15.141   9.451  1.00  4.43           H  
ATOM    244  HA  GLN A  15      12.844  17.333  11.036  1.00  4.43           H  
ATOM    245 1HB  GLN A  15      15.134  17.071   9.038  1.00  4.43           H  
ATOM    246 2HB  GLN A  15      14.891  18.483  10.053  1.00  4.43           H  
ATOM    247 1HG  GLN A  15      15.195  17.119  12.058  1.00  4.43           H  
ATOM    248 2HG  GLN A  15      15.412  15.670  11.030  1.00  4.43           H  
ATOM    249 1HE2 GLN A  15      18.731  17.225  12.050  1.00  4.43           H  
ATOM    250 2HE2 GLN A  15      17.309  16.802  12.950  1.00  4.43           H  
ATOM    251  N   LYS A  16      12.326  17.401   7.809  1.00  4.52           N  
ATOM    252  CA  LYS A  16      11.677  18.067   6.696  1.00  4.52           C  
ATOM    253  C   LYS A  16      10.410  17.333   6.219  1.00  4.52           C  
ATOM    254  O   LYS A  16       9.442  17.972   5.822  1.00  4.52           O  
ATOM    255  CB  LYS A  16      12.672  18.209   5.542  1.00  4.52           C  
ATOM    256  CG  LYS A  16      13.865  19.127   5.860  1.00  4.52           C  
ATOM    257  CD  LYS A  16      14.821  19.264   4.680  1.00  4.52           C  
ATOM    258  CE  LYS A  16      16.013  20.155   5.041  1.00  4.52           C  
ATOM    259  NZ  LYS A  16      15.590  21.557   5.347  1.00  4.52           N  
ATOM    260  H   LYS A  16      12.625  16.442   7.665  1.00  4.52           H  
ATOM    261  HA  LYS A  16      11.376  19.064   7.021  1.00  4.52           H  
ATOM    262 1HB  LYS A  16      13.059  17.221   5.281  1.00  4.52           H  
ATOM    263 2HB  LYS A  16      12.160  18.603   4.666  1.00  4.52           H  
ATOM    264 1HG  LYS A  16      13.492  20.116   6.132  1.00  4.52           H  
ATOM    265 2HG  LYS A  16      14.416  18.724   6.709  1.00  4.52           H  
ATOM    266 1HD  LYS A  16      15.188  18.276   4.397  1.00  4.52           H  
ATOM    267 2HD  LYS A  16      14.297  19.699   3.830  1.00  4.52           H  
ATOM    268 1HE  LYS A  16      16.517  19.736   5.913  1.00  4.52           H  
ATOM    269 2HE  LYS A  16      16.712  20.176   4.207  1.00  4.52           H  
ATOM    270 1HZ  LYS A  16      16.403  22.110   5.582  1.00  4.52           H  
ATOM    271 2HZ  LYS A  16      15.133  21.955   4.539  1.00  4.52           H  
ATOM    272 3HZ  LYS A  16      14.948  21.555   6.130  1.00  4.52           H  
ATOM    273  N   ALA A  17      10.429  15.991   6.228  1.00  4.45           N  
ATOM    274  CA  ALA A  17       9.307  15.187   5.707  1.00  4.45           C  
ATOM    275  C   ALA A  17       8.322  14.783   6.795  1.00  4.45           C  
ATOM    276  O   ALA A  17       8.618  13.909   7.609  1.00  4.45           O  
ATOM    277  CB  ALA A  17       9.828  13.929   5.030  1.00  4.45           C  
ATOM    278  H   ALA A  17      11.251  15.513   6.584  1.00  4.45           H  
ATOM    279  HA  ALA A  17       8.767  15.793   4.978  1.00  4.45           H  
ATOM    280 1HB  ALA A  17       8.992  13.359   4.623  1.00  4.45           H  
ATOM    281 2HB  ALA A  17      10.487  14.216   4.233  1.00  4.45           H  
ATOM    282 3HB  ALA A  17      10.371  13.323   5.760  1.00  4.45           H  
ATOM    283  N   SER A  18       7.148  15.413   6.811  1.00  4.23           N  
ATOM    284  CA  SER A  18       6.159  15.148   7.846  1.00  4.23           C  
ATOM    285  C   SER A  18       4.962  14.346   7.322  1.00  4.23           C  
ATOM    286  O   SER A  18       4.270  13.669   8.092  1.00  4.23           O  
ATOM    287  CB  SER A  18       5.690  16.466   8.422  1.00  4.23           C  
ATOM    288  OG  SER A  18       5.033  17.252   7.452  1.00  4.23           O  
ATOM    289  H   SER A  18       6.927  16.110   6.098  1.00  4.23           H  
ATOM    290  HA  SER A  18       6.637  14.572   8.639  1.00  4.23           H  
ATOM    291 1HB  SER A  18       5.024  16.286   9.264  1.00  4.23           H  
ATOM    292 2HB  SER A  18       6.556  17.010   8.798  1.00  4.23           H  
ATOM    293  HG  SER A  18       5.500  17.107   6.588  1.00  4.23           H  
ATOM    294  N   THR A  19       4.759  14.373   6.005  1.00  3.93           N  
ATOM    295  CA  THR A  19       3.618  13.710   5.383  1.00  3.93           C  
ATOM    296  C   THR A  19       3.996  12.651   4.369  1.00  3.93           C  
ATOM    297  O   THR A  19       5.125  12.616   3.871  1.00  3.93           O  
ATOM    298  CB  THR A  19       2.756  14.733   4.635  1.00  3.93           C  
ATOM    299  OG1 THR A  19       3.549  15.319   3.575  1.00  3.93           O  
ATOM    300  CG2 THR A  19       2.283  15.822   5.564  1.00  3.93           C  
ATOM    301  H   THR A  19       5.362  14.963   5.430  1.00  3.93           H  
ATOM    302  HA  THR A  19       3.023  13.239   6.164  1.00  3.93           H  
ATOM    303  HB  THR A  19       1.895  14.231   4.201  1.00  3.93           H  
ATOM    304  HG1 THR A  19       4.306  15.821   3.990  1.00  3.93           H  
ATOM    305 1HG2 THR A  19       1.677  16.536   5.008  1.00  3.93           H  
ATOM    306 2HG2 THR A  19       1.687  15.385   6.365  1.00  3.93           H  
ATOM    307 3HG2 THR A  19       3.140  16.335   5.988  1.00  3.93           H  
ATOM    308  N   GLN A  20       3.015  11.817   4.014  1.00  3.61           N  
ATOM    309  CA  GLN A  20       3.223  10.837   2.963  1.00  3.61           C  
ATOM    310  C   GLN A  20       3.575  11.508   1.654  1.00  3.61           C  
ATOM    311  O   GLN A  20       4.428  11.018   0.926  1.00  3.61           O  
ATOM    312  CB  GLN A  20       2.003   9.943   2.761  1.00  3.61           C  
ATOM    313  CG  GLN A  20       2.215   8.916   1.658  1.00  3.61           C  
ATOM    314  CD  GLN A  20       1.087   7.921   1.521  1.00  3.61           C  
ATOM    315  OE1 GLN A  20       0.514   7.462   2.517  1.00  3.61           O  
ATOM    316  NE2 GLN A  20       0.751   7.582   0.281  1.00  3.61           N  
ATOM    317  H   GLN A  20       2.116  11.877   4.473  1.00  3.61           H  
ATOM    318  HA  GLN A  20       4.063  10.202   3.248  1.00  3.61           H  
ATOM    319 1HB  GLN A  20       1.769   9.415   3.685  1.00  3.61           H  
ATOM    320 2HB  GLN A  20       1.138  10.551   2.495  1.00  3.61           H  
ATOM    321 1HG  GLN A  20       2.291   9.451   0.709  1.00  3.61           H  
ATOM    322 2HG  GLN A  20       3.139   8.379   1.843  1.00  3.61           H  
ATOM    323 1HE2 GLN A  20       0.012   6.930   0.122  1.00  3.61           H  
ATOM    324 2HE2 GLN A  20       1.244   7.995  -0.526  1.00  3.61           H  
ATOM    325  N   ARG A  21       2.934  12.642   1.356  1.00  3.30           N  
ATOM    326  CA  ARG A  21       3.191  13.321   0.094  1.00  3.30           C  
ATOM    327  C   ARG A  21       4.646  13.765   0.009  1.00  3.30           C  
ATOM    328  O   ARG A  21       5.287  13.637  -1.038  1.00  3.30           O  
ATOM    329  CB  ARG A  21       2.276  14.530  -0.053  1.00  3.30           C  
ATOM    330  CG  ARG A  21       0.808  14.191  -0.287  1.00  3.30           C  
ATOM    331  CD  ARG A  21      -0.042  15.417  -0.363  1.00  3.30           C  
ATOM    332  NE  ARG A  21      -1.447  15.097  -0.588  1.00  3.30           N  
ATOM    333  CZ  ARG A  21      -2.452  15.998  -0.570  1.00  3.30           C  
ATOM    334  NH1 ARG A  21      -2.194  17.268  -0.339  1.00  3.30           N  
ATOM    335  NH2 ARG A  21      -3.696  15.606  -0.785  1.00  3.30           N  
ATOM    336  H   ARG A  21       2.260  13.021   2.001  1.00  3.30           H  
ATOM    337  HA  ARG A  21       2.988  12.625  -0.724  1.00  3.30           H  
ATOM    338 1HB  ARG A  21       2.342  15.143   0.848  1.00  3.30           H  
ATOM    339 2HB  ARG A  21       2.614  15.140  -0.889  1.00  3.30           H  
ATOM    340 1HG  ARG A  21       0.709  13.640  -1.224  1.00  3.30           H  
ATOM    341 2HG  ARG A  21       0.448  13.573   0.537  1.00  3.30           H  
ATOM    342 1HD  ARG A  21       0.036  15.970   0.574  1.00  3.30           H  
ATOM    343 2HD  ARG A  21       0.300  16.045  -1.184  1.00  3.30           H  
ATOM    344  HE  ARG A  21      -1.686  14.131  -0.769  1.00  3.30           H  
ATOM    345 1HH1 ARG A  21      -1.243  17.568  -0.175  1.00  3.30           H  
ATOM    346 2HH1 ARG A  21      -2.946  17.941  -0.327  1.00  3.30           H  
ATOM    347 1HH2 ARG A  21      -3.895  14.630  -0.963  1.00  3.30           H  
ATOM    348 2HH2 ARG A  21      -4.447  16.279  -0.772  1.00  3.30           H  
ATOM    349  N   GLU A  22       5.190  14.252   1.125  1.00  3.05           N  
ATOM    350  CA  GLU A  22       6.591  14.648   1.126  1.00  3.05           C  
ATOM    351  C   GLU A  22       7.492  13.425   0.929  1.00  3.05           C  
ATOM    352  O   GLU A  22       8.477  13.477   0.182  1.00  3.05           O  
ATOM    353  CB  GLU A  22       6.895  15.391   2.419  1.00  3.05           C  
ATOM    354  CG  GLU A  22       6.251  16.784   2.474  1.00  3.05           C  
ATOM    355  CD  GLU A  22       6.243  17.384   3.838  1.00  3.05           C  
ATOM    356  OE1 GLU A  22       5.870  16.670   4.764  1.00  3.05           O  
ATOM    357  OE2 GLU A  22       6.569  18.531   3.977  1.00  3.05           O  
ATOM    358  H   GLU A  22       4.623  14.366   1.970  1.00  3.05           H  
ATOM    359  HA  GLU A  22       6.758  15.329   0.293  1.00  3.05           H  
ATOM    360 1HB  GLU A  22       6.530  14.814   3.271  1.00  3.05           H  
ATOM    361 2HB  GLU A  22       7.971  15.504   2.535  1.00  3.05           H  
ATOM    362 1HG  GLU A  22       6.807  17.445   1.809  1.00  3.05           H  
ATOM    363 2HG  GLU A  22       5.231  16.718   2.098  1.00  3.05           H  
ATOM    364  N   ALA A  23       7.128  12.304   1.560  1.00  2.86           N  
ATOM    365  CA  ALA A  23       7.891  11.078   1.374  1.00  2.86           C  
ATOM    366  C   ALA A  23       7.820  10.629  -0.093  1.00  2.86           C  
ATOM    367  O   ALA A  23       8.819  10.175  -0.662  1.00  2.86           O  
ATOM    368  CB  ALA A  23       7.374   9.991   2.294  1.00  2.86           C  
ATOM    369  H   ALA A  23       6.323  12.317   2.191  1.00  2.86           H  
ATOM    370  HA  ALA A  23       8.931  11.282   1.621  1.00  2.86           H  
ATOM    371 1HB  ALA A  23       7.971   9.089   2.160  1.00  2.86           H  
ATOM    372 2HB  ALA A  23       7.450  10.327   3.328  1.00  2.86           H  
ATOM    373 3HB  ALA A  23       6.337   9.775   2.059  1.00  2.86           H  
ATOM    374  N   GLU A  24       6.649  10.785  -0.730  1.00  2.72           N  
ATOM    375  CA  GLU A  24       6.528  10.385  -2.126  1.00  2.72           C  
ATOM    376  C   GLU A  24       7.407  11.250  -3.000  1.00  2.72           C  
ATOM    377  O   GLU A  24       8.047  10.752  -3.935  1.00  2.72           O  
ATOM    378  CB  GLU A  24       5.074  10.458  -2.636  1.00  2.72           C  
ATOM    379  CG  GLU A  24       4.078   9.412  -2.063  1.00  2.72           C  
ATOM    380  CD  GLU A  24       2.668   9.583  -2.632  1.00  2.72           C  
ATOM    381  OE1 GLU A  24       2.494  10.428  -3.485  1.00  2.72           O  
ATOM    382  OE2 GLU A  24       1.761   8.900  -2.188  1.00  2.72           O  
ATOM    383  H   GLU A  24       5.843  11.147  -0.228  1.00  2.72           H  
ATOM    384  HA  GLU A  24       6.885   9.382  -2.220  1.00  2.72           H  
ATOM    385 1HB  GLU A  24       4.671  11.443  -2.409  1.00  2.72           H  
ATOM    386 2HB  GLU A  24       5.072  10.352  -3.719  1.00  2.72           H  
ATOM    387 1HG  GLU A  24       4.427   8.416  -2.311  1.00  2.72           H  
ATOM    388 2HG  GLU A  24       4.049   9.492  -0.987  1.00  2.72           H  
ATOM    389  N   ALA A  25       7.475  12.545  -2.690  1.00  2.63           N  
ATOM    390  CA  ALA A  25       8.314  13.447  -3.452  1.00  2.63           C  
ATOM    391  C   ALA A  25       9.770  13.000  -3.359  1.00  2.63           C  
ATOM    392  O   ALA A  25      10.510  13.067  -4.341  1.00  2.63           O  
ATOM    393  CB  ALA A  25       8.157  14.873  -2.941  1.00  2.63           C  
ATOM    394  H   ALA A  25       6.899  12.909  -1.928  1.00  2.63           H  
ATOM    395  HA  ALA A  25       8.008  13.400  -4.497  1.00  2.63           H  
ATOM    396 1HB  ALA A  25       8.780  15.542  -3.530  1.00  2.63           H  
ATOM    397 2HB  ALA A  25       7.112  15.172  -3.024  1.00  2.63           H  
ATOM    398 3HB  ALA A  25       8.462  14.918  -1.899  1.00  2.63           H  
ATOM    399  N   ALA A  26      10.181  12.548  -2.167  1.00  2.57           N  
ATOM    400  CA  ALA A  26      11.535  12.057  -1.929  1.00  2.57           C  
ATOM    401  C   ALA A  26      11.852  10.772  -2.708  1.00  2.57           C  
ATOM    402  O   ALA A  26      12.949  10.614  -3.238  1.00  2.57           O  
ATOM    403  CB  ALA A  26      11.748  11.829  -0.445  1.00  2.57           C  
ATOM    404  H   ALA A  26       9.521  12.564  -1.385  1.00  2.57           H  
ATOM    405  HA  ALA A  26      12.228  12.831  -2.267  1.00  2.57           H  
ATOM    406 1HB  ALA A  26      12.773  11.513  -0.266  1.00  2.57           H  
ATOM    407 2HB  ALA A  26      11.555  12.753   0.088  1.00  2.57           H  
ATOM    408 3HB  ALA A  26      11.071  11.062  -0.089  1.00  2.57           H  
ATOM    409  N   VAL A  27      10.876   9.853  -2.790  1.00  2.54           N  
ATOM    410  CA  VAL A  27      11.104   8.584  -3.490  1.00  2.54           C  
ATOM    411  C   VAL A  27      11.048   8.704  -5.002  1.00  2.54           C  
ATOM    412  O   VAL A  27      11.846   8.088  -5.691  1.00  2.54           O  
ATOM    413  CB  VAL A  27      10.126   7.479  -3.073  1.00  2.54           C  
ATOM    414  CG1 VAL A  27      10.348   6.239  -3.976  1.00  2.54           C  
ATOM    415  CG2 VAL A  27      10.372   7.088  -1.645  1.00  2.54           C  
ATOM    416  H   VAL A  27       9.989  10.029  -2.319  1.00  2.54           H  
ATOM    417  HA  VAL A  27      12.096   8.240  -3.222  1.00  2.54           H  
ATOM    418  HB  VAL A  27       9.110   7.832  -3.203  1.00  2.54           H  
ATOM    419 1HG1 VAL A  27       9.655   5.449  -3.689  1.00  2.54           H  
ATOM    420 2HG1 VAL A  27      10.175   6.512  -5.018  1.00  2.54           H  
ATOM    421 3HG1 VAL A  27      11.372   5.881  -3.860  1.00  2.54           H  
ATOM    422 1HG2 VAL A  27       9.698   6.305  -1.367  1.00  2.54           H  
ATOM    423 2HG2 VAL A  27      11.390   6.726  -1.559  1.00  2.54           H  
ATOM    424 3HG2 VAL A  27      10.219   7.952  -0.999  1.00  2.54           H  
ATOM    425  N   LYS A  28      10.093   9.454  -5.541  1.00  2.52           N  
ATOM    426  CA  LYS A  28       9.965   9.619  -6.993  1.00  2.52           C  
ATOM    427  C   LYS A  28      11.298   9.688  -7.788  1.00  2.52           C  
ATOM    428  O   LYS A  28      11.474   8.918  -8.730  1.00  2.52           O  
ATOM    429  CB  LYS A  28       9.069  10.814  -7.313  1.00  2.52           C  
ATOM    430  CG  LYS A  28       8.874  11.076  -8.795  1.00  2.52           C  
ATOM    431  CD  LYS A  28       7.929  12.245  -9.021  1.00  2.52           C  
ATOM    432  CE  LYS A  28       7.751  12.540 -10.504  1.00  2.52           C  
ATOM    433  NZ  LYS A  28       6.833  13.689 -10.732  1.00  2.52           N  
ATOM    434  H   LYS A  28       9.435   9.942  -4.929  1.00  2.52           H  
ATOM    435  HA  LYS A  28       9.435   8.744  -7.362  1.00  2.52           H  
ATOM    436 1HB  LYS A  28       8.073  10.609  -6.907  1.00  2.52           H  
ATOM    437 2HB  LYS A  28       9.411  11.713  -6.819  1.00  2.52           H  
ATOM    438 1HG  LYS A  28       9.838  11.305  -9.251  1.00  2.52           H  
ATOM    439 2HG  LYS A  28       8.469  10.181  -9.270  1.00  2.52           H  
ATOM    440 1HD  LYS A  28       6.960  12.012  -8.578  1.00  2.52           H  
ATOM    441 2HD  LYS A  28       8.333  13.129  -8.526  1.00  2.52           H  
ATOM    442 1HE  LYS A  28       8.722  12.770 -10.940  1.00  2.52           H  
ATOM    443 2HE  LYS A  28       7.341  11.659 -10.999  1.00  2.52           H  
ATOM    444 1HZ  LYS A  28       6.741  13.854 -11.724  1.00  2.52           H  
ATOM    445 2HZ  LYS A  28       5.926  13.478 -10.340  1.00  2.52           H  
ATOM    446 3HZ  LYS A  28       7.208  14.514 -10.287  1.00  2.52           H  
ATOM    447  N   PRO A  29      12.259  10.595  -7.511  1.00  2.52           N  
ATOM    448  CA  PRO A  29      13.517  10.688  -8.232  1.00  2.52           C  
ATOM    449  C   PRO A  29      14.387   9.451  -8.037  1.00  2.52           C  
ATOM    450  O   PRO A  29      15.270   9.153  -8.837  1.00  2.52           O  
ATOM    451  CB  PRO A  29      14.166  11.921  -7.631  1.00  2.52           C  
ATOM    452  CG  PRO A  29      13.528  12.065  -6.276  1.00  2.52           C  
ATOM    453  CD  PRO A  29      12.122  11.627  -6.464  1.00  2.52           C  
ATOM    454  HA  PRO A  29      13.303  10.842  -9.301  1.00  2.52           H  
ATOM    455 1HB  PRO A  29      15.235  11.743  -7.569  1.00  2.52           H  
ATOM    456 2HB  PRO A  29      14.017  12.794  -8.283  1.00  2.52           H  
ATOM    457 1HG  PRO A  29      14.049  11.433  -5.539  1.00  2.52           H  
ATOM    458 2HG  PRO A  29      13.594  13.098  -5.912  1.00  2.52           H  
ATOM    459 1HD  PRO A  29      11.795  11.257  -5.527  1.00  2.52           H  
ATOM    460 2HD  PRO A  29      11.521  12.473  -6.814  1.00  2.52           H  
ATOM    461  N   LEU A  30      14.098   8.652  -7.022  1.00  2.54           N  
ATOM    462  CA  LEU A  30      14.924   7.498  -6.763  1.00  2.54           C  
ATOM    463  C   LEU A  30      14.497   6.330  -7.640  1.00  2.54           C  
ATOM    464  O   LEU A  30      14.957   5.204  -7.470  1.00  2.54           O  
ATOM    465  CB  LEU A  30      14.861   7.081  -5.301  1.00  2.54           C  
ATOM    466  CG  LEU A  30      15.340   8.122  -4.301  1.00  2.54           C  
ATOM    467  CD1 LEU A  30      15.203   7.581  -2.908  1.00  2.54           C  
ATOM    468  CD2 LEU A  30      16.735   8.492  -4.621  1.00  2.54           C  
ATOM    469  H   LEU A  30      13.319   8.825  -6.401  1.00  2.54           H  
ATOM    470  HA  LEU A  30      15.947   7.766  -6.998  1.00  2.54           H  
ATOM    471 1HB  LEU A  30      13.847   6.781  -5.046  1.00  2.54           H  
ATOM    472 2HB  LEU A  30      15.507   6.243  -5.192  1.00  2.54           H  
ATOM    473  HG  LEU A  30      14.704   9.009  -4.362  1.00  2.54           H  
ATOM    474 1HD1 LEU A  30      15.526   8.341  -2.195  1.00  2.54           H  
ATOM    475 2HD1 LEU A  30      14.164   7.327  -2.726  1.00  2.54           H  
ATOM    476 3HD1 LEU A  30      15.819   6.697  -2.797  1.00  2.54           H  
ATOM    477 1HD2 LEU A  30      17.085   9.232  -3.912  1.00  2.54           H  
ATOM    478 2HD2 LEU A  30      17.366   7.605  -4.570  1.00  2.54           H  
ATOM    479 3HD2 LEU A  30      16.752   8.906  -5.622  1.00  2.54           H  
ATOM    480  N   LEU A  31      13.583   6.591  -8.570  1.00  2.56           N  
ATOM    481  CA  LEU A  31      13.119   5.582  -9.487  1.00  2.56           C  
ATOM    482  C   LEU A  31      14.001   5.524 -10.755  1.00  2.56           C  
ATOM    483  O   LEU A  31      13.784   4.671 -11.617  1.00  2.56           O  
ATOM    484  CB  LEU A  31      11.658   5.876  -9.841  1.00  2.56           C  
ATOM    485  CG  LEU A  31      10.694   5.891  -8.607  1.00  2.56           C  
ATOM    486  CD1 LEU A  31       9.289   6.249  -9.050  1.00  2.56           C  
ATOM    487  CD2 LEU A  31      10.756   4.591  -7.919  1.00  2.56           C  
ATOM    488  H   LEU A  31      13.171   7.523  -8.640  1.00  2.56           H  
ATOM    489  HA  LEU A  31      13.169   4.614  -8.989  1.00  2.56           H  
ATOM    490 1HB  LEU A  31      11.605   6.855 -10.318  1.00  2.56           H  
ATOM    491 2HB  LEU A  31      11.304   5.125 -10.546  1.00  2.56           H  
ATOM    492  HG  LEU A  31      11.021   6.653  -7.907  1.00  2.56           H  
ATOM    493 1HD1 LEU A  31       8.630   6.280  -8.180  1.00  2.56           H  
ATOM    494 2HD1 LEU A  31       9.307   7.231  -9.527  1.00  2.56           H  
ATOM    495 3HD1 LEU A  31       8.925   5.505  -9.756  1.00  2.56           H  
ATOM    496 1HD2 LEU A  31      10.112   4.605  -7.038  1.00  2.56           H  
ATOM    497 2HD2 LEU A  31      10.442   3.797  -8.592  1.00  2.56           H  
ATOM    498 3HD2 LEU A  31      11.778   4.441  -7.623  1.00  2.56           H  
ATOM    499  N   ALA A  32      15.021   6.405 -10.861  1.00  2.55           N  
ATOM    500  CA  ALA A  32      15.931   6.385 -12.022  1.00  2.55           C  
ATOM    501  C   ALA A  32      17.367   6.722 -11.575  1.00  2.55           C  
ATOM    502  O   ALA A  32      17.579   7.779 -10.976  1.00  2.55           O  
ATOM    503  CB  ALA A  32      15.466   7.392 -13.059  1.00  2.55           C  
ATOM    504  H   ALA A  32      15.144   7.112 -10.131  1.00  2.55           H  
ATOM    505  HA  ALA A  32      15.905   5.385 -12.443  1.00  2.55           H  
ATOM    506 1HB  ALA A  32      16.120   7.377 -13.927  1.00  2.55           H  
ATOM    507 2HB  ALA A  32      14.451   7.144 -13.368  1.00  2.55           H  
ATOM    508 3HB  ALA A  32      15.480   8.387 -12.617  1.00  2.55           H  
ATOM    509  N   PRO A  33      18.403   5.985 -12.046  1.00  2.51           N  
ATOM    510  CA  PRO A  33      19.776   6.020 -11.530  1.00  2.51           C  
ATOM    511  C   PRO A  33      20.499   7.361 -11.567  1.00  2.51           C  
ATOM    512  O   PRO A  33      21.336   7.636 -10.703  1.00  2.51           O  
ATOM    513  CB  PRO A  33      20.496   5.056 -12.482  1.00  2.51           C  
ATOM    514  CG  PRO A  33      19.619   4.980 -13.718  1.00  2.51           C  
ATOM    515  CD  PRO A  33      18.216   5.099 -13.199  1.00  2.51           C  
ATOM    516  HA  PRO A  33      19.787   5.588 -10.531  1.00  2.51           H  
ATOM    517 1HB  PRO A  33      21.505   5.445 -12.708  1.00  2.51           H  
ATOM    518 2HB  PRO A  33      20.639   4.098 -11.991  1.00  2.51           H  
ATOM    519 1HG  PRO A  33      19.882   5.793 -14.412  1.00  2.51           H  
ATOM    520 2HG  PRO A  33      19.796   4.046 -14.261  1.00  2.51           H  
ATOM    521 1HD  PRO A  33      17.593   5.554 -13.973  1.00  2.51           H  
ATOM    522 2HD  PRO A  33      17.841   4.112 -12.876  1.00  2.51           H  
ATOM    523  N   HIS A  34      20.123   8.239 -12.477  1.00  2.43           N  
ATOM    524  CA  HIS A  34      20.756   9.548 -12.544  1.00  2.43           C  
ATOM    525  C   HIS A  34      20.400  10.323 -11.286  1.00  2.43           C  
ATOM    526  O   HIS A  34      21.239  10.959 -10.631  1.00  2.43           O  
ATOM    527  CB  HIS A  34      20.286  10.320 -13.779  1.00  2.43           C  
ATOM    528  CG  HIS A  34      20.955  11.654 -13.967  1.00  2.43           C  
ATOM    529  ND1 HIS A  34      22.270  11.776 -14.377  1.00  2.43           N  
ATOM    530  CD2 HIS A  34      20.495  12.916 -13.799  1.00  2.43           C  
ATOM    531  CE1 HIS A  34      22.587  13.058 -14.458  1.00  2.43           C  
ATOM    532  NE2 HIS A  34      21.531  13.772 -14.112  1.00  2.43           N  
ATOM    533  H   HIS A  34      19.420   7.992 -13.158  1.00  2.43           H  
ATOM    534  HA  HIS A  34      21.840   9.441 -12.588  1.00  2.43           H  
ATOM    535 1HB  HIS A  34      20.461   9.720 -14.671  1.00  2.43           H  
ATOM    536 2HB  HIS A  34      19.212  10.493 -13.709  1.00  2.43           H  
ATOM    537  HD1 HIS A  34      22.898  11.026 -14.585  1.00  2.43           H  
ATOM    538  HD2 HIS A  34      19.531  13.313 -13.488  1.00  2.43           H  
ATOM    539  HE1 HIS A  34      23.586  13.364 -14.769  1.00  2.43           H  
ATOM    540  N   HIS A  35      19.106  10.284 -11.002  1.00  2.35           N  
ATOM    541  CA  HIS A  35      18.500  11.026  -9.931  1.00  2.35           C  
ATOM    542  C   HIS A  35      18.738  10.292  -8.624  1.00  2.35           C  
ATOM    543  O   HIS A  35      18.813  10.907  -7.564  1.00  2.35           O  
ATOM    544  CB  HIS A  35      17.030  11.210 -10.256  1.00  2.35           C  
ATOM    545  CG  HIS A  35      16.787  12.075 -11.442  1.00  2.35           C  
ATOM    546  ND1 HIS A  35      17.075  13.424 -11.459  1.00  2.35           N  
ATOM    547  CD2 HIS A  35      16.295  11.778 -12.666  1.00  2.35           C  
ATOM    548  CE1 HIS A  35      16.758  13.922 -12.642  1.00  2.35           C  
ATOM    549  NE2 HIS A  35      16.285  12.942 -13.392  1.00  2.35           N  
ATOM    550  H   HIS A  35      18.508   9.656 -11.528  1.00  2.35           H  
ATOM    551  HA  HIS A  35      18.958  12.010  -9.856  1.00  2.35           H  
ATOM    552 1HB  HIS A  35      16.600  10.241 -10.479  1.00  2.35           H  
ATOM    553 2HB  HIS A  35      16.517  11.623  -9.409  1.00  2.35           H  
ATOM    554  HD2 HIS A  35      15.967  10.798 -13.010  1.00  2.35           H  
ATOM    555  HE1 HIS A  35      16.874  14.962 -12.947  1.00  2.35           H  
ATOM    556  HE2 HIS A  35      15.965  13.028 -14.348  1.00  2.35           H  
ATOM    557  N   VAL A  36      18.948   8.978  -8.704  1.00  2.26           N  
ATOM    558  CA  VAL A  36      19.281   8.210  -7.512  1.00  2.26           C  
ATOM    559  C   VAL A  36      20.568   8.716  -6.925  1.00  2.26           C  
ATOM    560  O   VAL A  36      20.634   9.028  -5.739  1.00  2.26           O  
ATOM    561  CB  VAL A  36      19.435   6.719  -7.821  1.00  2.26           C  
ATOM    562  CG1 VAL A  36      19.994   5.995  -6.676  1.00  2.26           C  
ATOM    563  CG2 VAL A  36      18.113   6.130  -8.099  1.00  2.26           C  
ATOM    564  H   VAL A  36      18.831   8.512  -9.603  1.00  2.26           H  
ATOM    565  HA  VAL A  36      18.490   8.338  -6.786  1.00  2.26           H  
ATOM    566  HB  VAL A  36      20.102   6.611  -8.648  1.00  2.26           H  
ATOM    567 1HG1 VAL A  36      20.095   4.937  -6.920  1.00  2.26           H  
ATOM    568 2HG1 VAL A  36      20.972   6.406  -6.426  1.00  2.26           H  
ATOM    569 3HG1 VAL A  36      19.314   6.114  -5.849  1.00  2.26           H  
ATOM    570 1HG2 VAL A  36      18.230   5.079  -8.320  1.00  2.26           H  
ATOM    571 2HG2 VAL A  36      17.512   6.244  -7.221  1.00  2.26           H  
ATOM    572 3HG2 VAL A  36      17.649   6.617  -8.909  1.00  2.26           H  
ATOM    573  N   VAL A  37      21.581   8.900  -7.769  1.00  2.22           N  
ATOM    574  CA  VAL A  37      22.839   9.407  -7.260  1.00  2.22           C  
ATOM    575  C   VAL A  37      22.678  10.820  -6.709  1.00  2.22           C  
ATOM    576  O   VAL A  37      23.080  11.114  -5.582  1.00  2.22           O  
ATOM    577  CB  VAL A  37      23.896   9.465  -8.379  1.00  2.22           C  
ATOM    578  CG1 VAL A  37      25.164  10.173  -7.864  1.00  2.22           C  
ATOM    579  CG2 VAL A  37      24.225   8.081  -8.863  1.00  2.22           C  
ATOM    580  H   VAL A  37      21.482   8.639  -8.755  1.00  2.22           H  
ATOM    581  HA  VAL A  37      23.185   8.748  -6.462  1.00  2.22           H  
ATOM    582  HB  VAL A  37      23.493  10.050  -9.212  1.00  2.22           H  
ATOM    583 1HG1 VAL A  37      25.900  10.231  -8.666  1.00  2.22           H  
ATOM    584 2HG1 VAL A  37      24.914  11.182  -7.531  1.00  2.22           H  
ATOM    585 3HG1 VAL A  37      25.584   9.611  -7.026  1.00  2.22           H  
ATOM    586 1HG2 VAL A  37      24.958   8.143  -9.669  1.00  2.22           H  
ATOM    587 2HG2 VAL A  37      24.631   7.519  -8.061  1.00  2.22           H  
ATOM    588 3HG2 VAL A  37      23.325   7.597  -9.232  1.00  2.22           H  
ATOM    589  N   ALA A  38      22.047  11.704  -7.489  1.00  2.23           N  
ATOM    590  CA  ALA A  38      21.914  13.083  -7.036  1.00  2.23           C  
ATOM    591  C   ALA A  38      21.122  13.234  -5.732  1.00  2.23           C  
ATOM    592  O   ALA A  38      21.543  13.959  -4.821  1.00  2.23           O  
ATOM    593  CB  ALA A  38      21.228  13.891  -8.119  1.00  2.23           C  
ATOM    594  H   ALA A  38      21.702  11.429  -8.412  1.00  2.23           H  
ATOM    595  HA  ALA A  38      22.916  13.472  -6.865  1.00  2.23           H  
ATOM    596 1HB  ALA A  38      21.160  14.931  -7.807  1.00  2.23           H  
ATOM    597 2HB  ALA A  38      21.803  13.822  -9.044  1.00  2.23           H  
ATOM    598 3HB  ALA A  38      20.229  13.493  -8.283  1.00  2.23           H  
ATOM    599  N   VAL A  39      20.007  12.520  -5.623  1.00  2.31           N  
ATOM    600  CA  VAL A  39      19.148  12.634  -4.459  1.00  2.31           C  
ATOM    601  C   VAL A  39      19.702  11.917  -3.271  1.00  2.31           C  
ATOM    602  O   VAL A  39      19.642  12.443  -2.166  1.00  2.31           O  
ATOM    603  CB  VAL A  39      17.735  12.175  -4.764  1.00  2.31           C  
ATOM    604  CG1 VAL A  39      16.900  12.144  -3.496  1.00  2.31           C  
ATOM    605  CG2 VAL A  39      17.156  13.139  -5.739  1.00  2.31           C  
ATOM    606  H   VAL A  39      19.715  11.912  -6.380  1.00  2.31           H  
ATOM    607  HA  VAL A  39      19.081  13.690  -4.206  1.00  2.31           H  
ATOM    608  HB  VAL A  39      17.752  11.176  -5.186  1.00  2.31           H  
ATOM    609 1HG1 VAL A  39      15.882  11.819  -3.733  1.00  2.31           H  
ATOM    610 2HG1 VAL A  39      17.348  11.448  -2.800  1.00  2.31           H  
ATOM    611 3HG1 VAL A  39      16.870  13.138  -3.051  1.00  2.31           H  
ATOM    612 1HG2 VAL A  39      16.169  12.853  -5.957  1.00  2.31           H  
ATOM    613 2HG2 VAL A  39      17.155  14.137  -5.298  1.00  2.31           H  
ATOM    614 3HG2 VAL A  39      17.758  13.140  -6.651  1.00  2.31           H  
ATOM    615  N   ILE A  40      20.234  10.725  -3.448  1.00  2.46           N  
ATOM    616  CA  ILE A  40      20.792  10.071  -2.294  1.00  2.46           C  
ATOM    617  C   ILE A  40      21.923  10.864  -1.696  1.00  2.46           C  
ATOM    618  O   ILE A  40      22.026  10.953  -0.471  1.00  2.46           O  
ATOM    619  CB  ILE A  40      21.158   8.628  -2.551  1.00  2.46           C  
ATOM    620  CG1 ILE A  40      19.867   7.863  -2.687  1.00  2.46           C  
ATOM    621  CG2 ILE A  40      22.019   8.100  -1.527  1.00  2.46           C  
ATOM    622  CD1 ILE A  40      20.040   6.487  -3.097  1.00  2.46           C  
ATOM    623  H   ILE A  40      20.280  10.272  -4.363  1.00  2.46           H  
ATOM    624  HA  ILE A  40      20.015  10.029  -1.540  1.00  2.46           H  
ATOM    625  HB  ILE A  40      21.678   8.554  -3.507  1.00  2.46           H  
ATOM    626 1HG1 ILE A  40      19.323   7.899  -1.746  1.00  2.46           H  
ATOM    627 2HG1 ILE A  40      19.282   8.365  -3.444  1.00  2.46           H  
ATOM    628 1HG2 ILE A  40      22.249   7.059  -1.745  1.00  2.46           H  
ATOM    629 2HG2 ILE A  40      22.934   8.690  -1.490  1.00  2.46           H  
ATOM    630 3HG2 ILE A  40      21.528   8.166  -0.629  1.00  2.46           H  
ATOM    631 1HD1 ILE A  40      19.071   6.006  -3.203  1.00  2.46           H  
ATOM    632 2HD1 ILE A  40      20.567   6.481  -4.026  1.00  2.46           H  
ATOM    633 3HD1 ILE A  40      20.622   5.964  -2.344  1.00  2.46           H  
ATOM    634  N   GLN A  41      22.784  11.451  -2.519  1.00  2.67           N  
ATOM    635  CA  GLN A  41      23.822  12.251  -1.908  1.00  2.67           C  
ATOM    636  C   GLN A  41      23.199  13.450  -1.164  1.00  2.67           C  
ATOM    637  O   GLN A  41      23.611  13.744  -0.037  1.00  2.67           O  
ATOM    638  CB  GLN A  41      24.851  12.659  -2.961  1.00  2.67           C  
ATOM    639  CG  GLN A  41      25.660  11.441  -3.424  1.00  2.67           C  
ATOM    640  CD  GLN A  41      26.719  11.701  -4.476  1.00  2.67           C  
ATOM    641  OE1 GLN A  41      26.694  12.668  -5.253  1.00  2.67           O  
ATOM    642  NE2 GLN A  41      27.691  10.791  -4.495  1.00  2.67           N  
ATOM    643  H   GLN A  41      22.729  11.355  -3.536  1.00  2.67           H  
ATOM    644  HA  GLN A  41      24.339  11.634  -1.172  1.00  2.67           H  
ATOM    645 1HB  GLN A  41      24.335  13.084  -3.829  1.00  2.67           H  
ATOM    646 2HB  GLN A  41      25.526  13.411  -2.560  1.00  2.67           H  
ATOM    647 1HG  GLN A  41      26.159  11.008  -2.554  1.00  2.67           H  
ATOM    648 2HG  GLN A  41      24.963  10.707  -3.836  1.00  2.67           H  
ATOM    649 1HE2 GLN A  41      28.441  10.860  -5.147  1.00  2.67           H  
ATOM    650 2HE2 GLN A  41      27.649  10.002  -3.824  1.00  2.67           H  
ATOM    651  N   GLU A  42      22.162  14.100  -1.733  1.00  2.94           N  
ATOM    652  CA  GLU A  42      21.513  15.201  -1.013  1.00  2.94           C  
ATOM    653  C   GLU A  42      20.919  14.731   0.315  1.00  2.94           C  
ATOM    654  O   GLU A  42      21.020  15.413   1.331  1.00  2.94           O  
ATOM    655  CB  GLU A  42      20.410  15.888  -1.828  1.00  2.94           C  
ATOM    656  CG  GLU A  42      19.778  17.095  -1.084  1.00  2.94           C  
ATOM    657  CD  GLU A  42      18.723  17.870  -1.870  1.00  2.94           C  
ATOM    658  OE1 GLU A  42      18.424  17.502  -2.980  1.00  2.94           O  
ATOM    659  OE2 GLU A  42      18.225  18.839  -1.342  1.00  2.94           O  
ATOM    660  H   GLU A  42      21.841  13.854  -2.675  1.00  2.94           H  
ATOM    661  HA  GLU A  42      22.273  15.949  -0.788  1.00  2.94           H  
ATOM    662 1HB  GLU A  42      20.813  16.233  -2.781  1.00  2.94           H  
ATOM    663 2HB  GLU A  42      19.617  15.170  -2.048  1.00  2.94           H  
ATOM    664 1HG  GLU A  42      19.317  16.716  -0.170  1.00  2.94           H  
ATOM    665 2HG  GLU A  42      20.575  17.776  -0.789  1.00  2.94           H  
ATOM    666  N   ILE A  43      20.297  13.548   0.316  1.00  3.26           N  
ATOM    667  CA  ILE A  43      19.698  13.029   1.537  1.00  3.26           C  
ATOM    668  C   ILE A  43      20.791  12.798   2.568  1.00  3.26           C  
ATOM    669  O   ILE A  43      20.654  13.230   3.711  1.00  3.26           O  
ATOM    670  CB  ILE A  43      18.954  11.705   1.306  1.00  3.26           C  
ATOM    671  CG1 ILE A  43      17.719  11.884   0.440  1.00  3.26           C  
ATOM    672  CG2 ILE A  43      18.519  11.132   2.673  1.00  3.26           C  
ATOM    673  CD1 ILE A  43      17.200  10.558  -0.053  1.00  3.26           C  
ATOM    674  H   ILE A  43      20.224  13.022  -0.550  1.00  3.26           H  
ATOM    675  HA  ILE A  43      18.997  13.764   1.927  1.00  3.26           H  
ATOM    676  HB  ILE A  43      19.613  11.019   0.797  1.00  3.26           H  
ATOM    677 1HG1 ILE A  43      16.934  12.351   1.038  1.00  3.26           H  
ATOM    678 2HG1 ILE A  43      17.939  12.530  -0.405  1.00  3.26           H  
ATOM    679 1HG2 ILE A  43      18.003  10.188   2.522  1.00  3.26           H  
ATOM    680 2HG2 ILE A  43      19.390  10.976   3.298  1.00  3.26           H  
ATOM    681 3HG2 ILE A  43      17.847  11.835   3.165  1.00  3.26           H  
ATOM    682 1HD1 ILE A  43      16.295  10.708  -0.644  1.00  3.26           H  
ATOM    683 2HD1 ILE A  43      17.950  10.073  -0.662  1.00  3.26           H  
ATOM    684 3HD1 ILE A  43      16.990   9.950   0.794  1.00  3.26           H  
ATOM    685  N   GLN A  44      21.903  12.168   2.166  1.00  3.60           N  
ATOM    686  CA  GLN A  44      23.005  11.940   3.097  1.00  3.60           C  
ATOM    687  C   GLN A  44      23.468  13.241   3.748  1.00  3.60           C  
ATOM    688  O   GLN A  44      23.653  13.297   4.966  1.00  3.60           O  
ATOM    689  CB  GLN A  44      24.220  11.303   2.405  1.00  3.60           C  
ATOM    690  CG  GLN A  44      25.424  11.122   3.374  1.00  3.60           C  
ATOM    691  CD  GLN A  44      26.729  10.569   2.733  1.00  3.60           C  
ATOM    692  OE1 GLN A  44      26.872   9.398   2.340  1.00  3.60           O  
ATOM    693  NE2 GLN A  44      27.716  11.454   2.638  1.00  3.60           N  
ATOM    694  H   GLN A  44      21.975  11.835   1.202  1.00  3.60           H  
ATOM    695  HA  GLN A  44      22.656  11.271   3.878  1.00  3.60           H  
ATOM    696 1HB  GLN A  44      23.940  10.330   1.991  1.00  3.60           H  
ATOM    697 2HB  GLN A  44      24.539  11.932   1.573  1.00  3.60           H  
ATOM    698 1HG  GLN A  44      25.656  12.106   3.784  1.00  3.60           H  
ATOM    699 2HG  GLN A  44      25.128  10.460   4.178  1.00  3.60           H  
ATOM    700 1HE2 GLN A  44      28.596  11.186   2.241  1.00  3.60           H  
ATOM    701 2HE2 GLN A  44      27.581  12.391   2.965  1.00  3.60           H  
ATOM    702  N   LEU A  45      23.582  14.304   2.959  1.00  3.91           N  
ATOM    703  CA  LEU A  45      24.027  15.603   3.456  1.00  3.91           C  
ATOM    704  C   LEU A  45      23.092  16.225   4.505  1.00  3.91           C  
ATOM    705  O   LEU A  45      23.509  17.120   5.249  1.00  3.91           O  
ATOM    706  CB  LEU A  45      24.193  16.574   2.282  1.00  3.91           C  
ATOM    707  CG  LEU A  45      25.344  16.247   1.316  1.00  3.91           C  
ATOM    708  CD1 LEU A  45      25.281  17.175   0.112  1.00  3.91           C  
ATOM    709  CD2 LEU A  45      26.658  16.394   2.045  1.00  3.91           C  
ATOM    710  H   LEU A  45      23.399  14.196   1.957  1.00  3.91           H  
ATOM    711  HA  LEU A  45      25.000  15.461   3.920  1.00  3.91           H  
ATOM    712 1HB  LEU A  45      23.269  16.577   1.706  1.00  3.91           H  
ATOM    713 2HB  LEU A  45      24.353  17.573   2.678  1.00  3.91           H  
ATOM    714  HG  LEU A  45      25.247  15.228   0.966  1.00  3.91           H  
ATOM    715 1HD1 LEU A  45      26.092  16.937  -0.576  1.00  3.91           H  
ATOM    716 2HD1 LEU A  45      24.329  17.042  -0.394  1.00  3.91           H  
ATOM    717 3HD1 LEU A  45      25.375  18.207   0.442  1.00  3.91           H  
ATOM    718 1HD2 LEU A  45      27.477  16.155   1.366  1.00  3.91           H  
ATOM    719 2HD2 LEU A  45      26.766  17.420   2.399  1.00  3.91           H  
ATOM    720 3HD2 LEU A  45      26.678  15.712   2.894  1.00  3.91           H  
ATOM    721  N   LEU A  46      21.826  15.812   4.527  1.00  4.11           N  
ATOM    722  CA  LEU A  46      20.845  16.364   5.448  1.00  4.11           C  
ATOM    723  C   LEU A  46      20.547  15.433   6.628  1.00  4.11           C  
ATOM    724  O   LEU A  46      20.418  15.874   7.772  1.00  4.11           O  
ATOM    725  CB  LEU A  46      19.553  16.612   4.666  1.00  4.11           C  
ATOM    726  CG  LEU A  46      19.676  17.614   3.513  1.00  4.11           C  
ATOM    727  CD1 LEU A  46      18.366  17.670   2.751  1.00  4.11           C  
ATOM    728  CD2 LEU A  46      20.052  18.968   4.071  1.00  4.11           C  
ATOM    729  H   LEU A  46      21.535  15.057   3.910  1.00  4.11           H  
ATOM    730  HA  LEU A  46      21.226  17.306   5.836  1.00  4.11           H  
ATOM    731 1HB  LEU A  46      19.226  15.660   4.239  1.00  4.11           H  
ATOM    732 2HB  LEU A  46      18.786  16.966   5.353  1.00  4.11           H  
ATOM    733  HG  LEU A  46      20.450  17.287   2.824  1.00  4.11           H  
ATOM    734 1HD1 LEU A  46      18.456  18.376   1.920  1.00  4.11           H  
ATOM    735 2HD1 LEU A  46      18.138  16.678   2.356  1.00  4.11           H  
ATOM    736 3HD1 LEU A  46      17.574  17.987   3.413  1.00  4.11           H  
ATOM    737 1HD2 LEU A  46      20.148  19.681   3.251  1.00  4.11           H  
ATOM    738 2HD2 LEU A  46      19.282  19.305   4.761  1.00  4.11           H  
ATOM    739 3HD2 LEU A  46      21.005  18.889   4.600  1.00  4.11           H  
ATOM    740  N   ALA A  47      20.407  14.144   6.329  1.00  4.15           N  
ATOM    741  CA  ALA A  47      20.044  13.109   7.287  1.00  4.15           C  
ATOM    742  C   ALA A  47      21.252  12.476   7.997  1.00  4.15           C  
ATOM    743  O   ALA A  47      21.118  11.926   9.087  1.00  4.15           O  
ATOM    744  CB  ALA A  47      19.242  12.043   6.567  1.00  4.15           C  
ATOM    745  H   ALA A  47      20.545  13.862   5.366  1.00  4.15           H  
ATOM    746  HA  ALA A  47      19.414  13.567   8.051  1.00  4.15           H  
ATOM    747 1HB  ALA A  47      18.914  11.295   7.273  1.00  4.15           H  
ATOM    748 2HB  ALA A  47      18.375  12.498   6.105  1.00  4.15           H  
ATOM    749 3HB  ALA A  47      19.858  11.587   5.801  1.00  4.15           H  
ATOM    750  N   ALA A  48      22.434  12.526   7.362  1.00  4.05           N  
ATOM    751  CA  ALA A  48      23.669  11.900   7.862  1.00  4.05           C  
ATOM    752  C   ALA A  48      23.518  10.396   8.080  1.00  4.05           C  
ATOM    753  O   ALA A  48      24.110   9.833   9.007  1.00  4.05           O  
ATOM    754  CB  ALA A  48      24.113  12.559   9.162  1.00  4.05           C  
ATOM    755  H   ALA A  48      22.519  13.003   6.474  1.00  4.05           H  
ATOM    756  HA  ALA A  48      24.441  12.059   7.107  1.00  4.05           H  
ATOM    757 1HB  ALA A  48      25.052  12.110   9.485  1.00  4.05           H  
ATOM    758 2HB  ALA A  48      24.258  13.627   8.999  1.00  4.05           H  
ATOM    759 3HB  ALA A  48      23.366  12.411   9.934  1.00  4.05           H  
ATOM    760  N   VAL A  49      22.790   9.730   7.191  1.00  3.82           N  
ATOM    761  CA  VAL A  49      22.558   8.290   7.276  1.00  3.82           C  
ATOM    762  C   VAL A  49      23.488   7.439   6.419  1.00  3.82           C  
ATOM    763  O   VAL A  49      23.640   6.242   6.653  1.00  3.82           O  
ATOM    764  CB  VAL A  49      21.109   8.016   6.905  1.00  3.82           C  
ATOM    765  CG1 VAL A  49      20.233   8.730   7.863  1.00  3.82           C  
ATOM    766  CG2 VAL A  49      20.848   8.528   5.512  1.00  3.82           C  
ATOM    767  H   VAL A  49      22.334  10.260   6.457  1.00  3.82           H  
ATOM    768  HA  VAL A  49      22.707   7.997   8.322  1.00  3.82           H  
ATOM    769  HB  VAL A  49      20.898   6.962   6.965  1.00  3.82           H  
ATOM    770 1HG1 VAL A  49      19.208   8.565   7.607  1.00  3.82           H  
ATOM    771 2HG1 VAL A  49      20.423   8.370   8.874  1.00  3.82           H  
ATOM    772 3HG1 VAL A  49      20.454   9.770   7.815  1.00  3.82           H  
ATOM    773 1HG2 VAL A  49      19.808   8.355   5.255  1.00  3.82           H  
ATOM    774 2HG2 VAL A  49      21.058   9.592   5.472  1.00  3.82           H  
ATOM    775 3HG2 VAL A  49      21.485   8.008   4.807  1.00  3.82           H  
ATOM    776  N   GLY A  50      24.096   8.062   5.419  1.00  3.53           N  
ATOM    777  CA  GLY A  50      25.037   7.392   4.535  1.00  3.53           C  
ATOM    778  C   GLY A  50      24.442   6.924   3.213  1.00  3.53           C  
ATOM    779  O   GLY A  50      23.435   6.203   3.181  1.00  3.53           O  
ATOM    780  H   GLY A  50      23.912   9.041   5.285  1.00  3.53           H  
ATOM    781 1HA  GLY A  50      25.872   8.060   4.337  1.00  3.53           H  
ATOM    782 2HA  GLY A  50      25.454   6.534   5.060  1.00  3.53           H  
ATOM    783  N   GLU A  51      25.138   7.259   2.126  1.00  3.23           N  
ATOM    784  CA  GLU A  51      24.749   6.869   0.775  1.00  3.23           C  
ATOM    785  C   GLU A  51      24.587   5.362   0.637  1.00  3.23           C  
ATOM    786  O   GLU A  51      23.641   4.900   0.007  1.00  3.23           O  
ATOM    787  CB  GLU A  51      25.775   7.403  -0.250  1.00  3.23           C  
ATOM    788  CG  GLU A  51      25.528   6.982  -1.701  1.00  3.23           C  
ATOM    789  CD  GLU A  51      26.343   7.737  -2.760  1.00  3.23           C  
ATOM    790  OE1 GLU A  51      27.151   8.577  -2.431  1.00  3.23           O  
ATOM    791  OE2 GLU A  51      26.116   7.480  -3.918  1.00  3.23           O  
ATOM    792  H   GLU A  51      25.936   7.882   2.241  1.00  3.23           H  
ATOM    793  HA  GLU A  51      23.788   7.329   0.561  1.00  3.23           H  
ATOM    794 1HB  GLU A  51      25.781   8.494  -0.214  1.00  3.23           H  
ATOM    795 2HB  GLU A  51      26.772   7.062   0.027  1.00  3.23           H  
ATOM    796 1HG  GLU A  51      25.832   5.942  -1.758  1.00  3.23           H  
ATOM    797 2HG  GLU A  51      24.497   7.019  -1.942  1.00  3.23           H  
ATOM    798  N   ILE A  52      25.462   4.586   1.269  1.00  2.96           N  
ATOM    799  CA  ILE A  52      25.351   3.139   1.132  1.00  2.96           C  
ATOM    800  C   ILE A  52      24.033   2.633   1.705  1.00  2.96           C  
ATOM    801  O   ILE A  52      23.338   1.854   1.058  1.00  2.96           O  
ATOM    802  CB  ILE A  52      26.520   2.423   1.818  1.00  2.96           C  
ATOM    803  CG1 ILE A  52      27.815   2.719   1.065  1.00  2.96           C  
ATOM    804  CG2 ILE A  52      26.238   0.925   1.858  1.00  2.96           C  
ATOM    805  CD1 ILE A  52      29.053   2.297   1.815  1.00  2.96           C  
ATOM    806  H   ILE A  52      26.210   5.002   1.802  1.00  2.96           H  
ATOM    807  HA  ILE A  52      25.379   2.891   0.073  1.00  2.96           H  
ATOM    808  HB  ILE A  52      26.634   2.796   2.833  1.00  2.96           H  
ATOM    809 1HG1 ILE A  52      27.793   2.198   0.108  1.00  2.96           H  
ATOM    810 2HG1 ILE A  52      27.874   3.792   0.874  1.00  2.96           H  
ATOM    811 1HG2 ILE A  52      27.060   0.408   2.348  1.00  2.96           H  
ATOM    812 2HG2 ILE A  52      25.317   0.736   2.410  1.00  2.96           H  
ATOM    813 3HG2 ILE A  52      26.128   0.544   0.842  1.00  2.96           H  
ATOM    814 1HD1 ILE A  52      29.937   2.538   1.224  1.00  2.96           H  
ATOM    815 2HD1 ILE A  52      29.098   2.827   2.767  1.00  2.96           H  
ATOM    816 3HD1 ILE A  52      29.020   1.225   1.997  1.00  2.96           H  
ATOM    817  N   LEU A  53      23.665   3.086   2.904  1.00  2.75           N  
ATOM    818  CA  LEU A  53      22.409   2.655   3.512  1.00  2.75           C  
ATOM    819  C   LEU A  53      21.226   3.021   2.639  1.00  2.75           C  
ATOM    820  O   LEU A  53      20.323   2.210   2.408  1.00  2.75           O  
ATOM    821  CB  LEU A  53      22.217   3.270   4.899  1.00  2.75           C  
ATOM    822  CG  LEU A  53      20.870   2.919   5.578  1.00  2.75           C  
ATOM    823  CD1 LEU A  53      20.764   1.414   5.762  1.00  2.75           C  
ATOM    824  CD2 LEU A  53      20.789   3.636   6.907  1.00  2.75           C  
ATOM    825  H   LEU A  53      24.253   3.751   3.389  1.00  2.75           H  
ATOM    826  HA  LEU A  53      22.437   1.568   3.613  1.00  2.75           H  
ATOM    827 1HB  LEU A  53      23.019   2.931   5.549  1.00  2.75           H  
ATOM    828 2HB  LEU A  53      22.281   4.362   4.813  1.00  2.75           H  
ATOM    829  HG  LEU A  53      20.043   3.242   4.943  1.00  2.75           H  
ATOM    830 1HD1 LEU A  53      19.825   1.175   6.234  1.00  2.75           H  
ATOM    831 2HD1 LEU A  53      20.815   0.919   4.788  1.00  2.75           H  
ATOM    832 3HD1 LEU A  53      21.580   1.064   6.388  1.00  2.75           H  
ATOM    833 1HD2 LEU A  53      19.840   3.405   7.391  1.00  2.75           H  
ATOM    834 2HD2 LEU A  53      21.611   3.314   7.545  1.00  2.75           H  
ATOM    835 3HD2 LEU A  53      20.864   4.701   6.733  1.00  2.75           H  
ATOM    836  N   LEU A  54      21.225   4.252   2.148  1.00  2.57           N  
ATOM    837  CA  LEU A  54      20.136   4.711   1.307  1.00  2.57           C  
ATOM    838  C   LEU A  54      20.030   3.872   0.036  1.00  2.57           C  
ATOM    839  O   LEU A  54      18.923   3.526  -0.388  1.00  2.57           O  
ATOM    840  CB  LEU A  54      20.384   6.172   0.992  1.00  2.57           C  
ATOM    841  CG  LEU A  54      20.201   7.117   2.172  1.00  2.57           C  
ATOM    842  CD1 LEU A  54      20.770   8.480   1.869  1.00  2.57           C  
ATOM    843  CD2 LEU A  54      18.725   7.264   2.426  1.00  2.57           C  
ATOM    844  H   LEU A  54      21.999   4.886   2.373  1.00  2.57           H  
ATOM    845  HA  LEU A  54      19.205   4.616   1.865  1.00  2.57           H  
ATOM    846 1HB  LEU A  54      21.411   6.259   0.657  1.00  2.57           H  
ATOM    847 2HB  LEU A  54      19.721   6.480   0.193  1.00  2.57           H  
ATOM    848  HG  LEU A  54      20.703   6.705   3.045  1.00  2.57           H  
ATOM    849 1HD1 LEU A  54      20.623   9.128   2.711  1.00  2.57           H  
ATOM    850 2HD1 LEU A  54      21.839   8.397   1.674  1.00  2.57           H  
ATOM    851 3HD1 LEU A  54      20.268   8.892   1.006  1.00  2.57           H  
ATOM    852 1HD2 LEU A  54      18.567   7.933   3.264  1.00  2.57           H  
ATOM    853 2HD2 LEU A  54      18.249   7.678   1.538  1.00  2.57           H  
ATOM    854 3HD2 LEU A  54      18.288   6.292   2.652  1.00  2.57           H  
ATOM    855  N   LEU A  55      21.170   3.508  -0.555  1.00  2.44           N  
ATOM    856  CA  LEU A  55      21.182   2.660  -1.737  1.00  2.44           C  
ATOM    857  C   LEU A  55      20.724   1.241  -1.448  1.00  2.44           C  
ATOM    858  O   LEU A  55      19.981   0.653  -2.236  1.00  2.44           O  
ATOM    859  CB  LEU A  55      22.580   2.628  -2.332  1.00  2.44           C  
ATOM    860  CG  LEU A  55      23.006   3.896  -2.970  1.00  2.44           C  
ATOM    861  CD1 LEU A  55      24.467   3.838  -3.255  1.00  2.44           C  
ATOM    862  CD2 LEU A  55      22.213   4.066  -4.243  1.00  2.44           C  
ATOM    863  H   LEU A  55      22.062   3.841  -0.180  1.00  2.44           H  
ATOM    864  HA  LEU A  55      20.503   3.097  -2.470  1.00  2.44           H  
ATOM    865 1HB  LEU A  55      23.288   2.406  -1.531  1.00  2.44           H  
ATOM    866 2HB  LEU A  55      22.635   1.834  -3.072  1.00  2.44           H  
ATOM    867  HG  LEU A  55      22.815   4.729  -2.305  1.00  2.44           H  
ATOM    868 1HD1 LEU A  55      24.775   4.770  -3.715  1.00  2.44           H  
ATOM    869 2HD1 LEU A  55      25.008   3.704  -2.320  1.00  2.44           H  
ATOM    870 3HD1 LEU A  55      24.680   3.006  -3.921  1.00  2.44           H  
ATOM    871 1HD2 LEU A  55      22.506   4.996  -4.727  1.00  2.44           H  
ATOM    872 2HD2 LEU A  55      22.414   3.225  -4.902  1.00  2.44           H  
ATOM    873 3HD2 LEU A  55      21.155   4.092  -4.018  1.00  2.44           H  
ATOM    874  N   GLU A  56      21.145   0.680  -0.306  1.00  2.35           N  
ATOM    875  CA  GLU A  56      20.722  -0.677   0.006  1.00  2.35           C  
ATOM    876  C   GLU A  56      19.218  -0.716   0.213  1.00  2.35           C  
ATOM    877  O   GLU A  56      18.532  -1.572  -0.345  1.00  2.35           O  
ATOM    878  CB  GLU A  56      21.453  -1.202   1.254  1.00  2.35           C  
ATOM    879  CG  GLU A  56      22.953  -1.506   1.035  1.00  2.35           C  
ATOM    880  CD  GLU A  56      23.683  -1.937   2.295  1.00  2.35           C  
ATOM    881  OE1 GLU A  56      23.093  -1.917   3.350  1.00  2.35           O  
ATOM    882  OE2 GLU A  56      24.837  -2.290   2.193  1.00  2.35           O  
ATOM    883  H   GLU A  56      21.772   1.185   0.317  1.00  2.35           H  
ATOM    884  HA  GLU A  56      20.968  -1.322  -0.834  1.00  2.35           H  
ATOM    885 1HB  GLU A  56      21.380  -0.454   2.049  1.00  2.35           H  
ATOM    886 2HB  GLU A  56      20.963  -2.109   1.611  1.00  2.35           H  
ATOM    887 1HG  GLU A  56      23.037  -2.303   0.299  1.00  2.35           H  
ATOM    888 2HG  GLU A  56      23.437  -0.626   0.624  1.00  2.35           H  
ATOM    889  N   TRP A  57      18.677   0.267   0.930  1.00  2.30           N  
ATOM    890  CA  TRP A  57      17.240   0.295   1.137  1.00  2.30           C  
ATOM    891  C   TRP A  57      16.488   0.549  -0.158  1.00  2.30           C  
ATOM    892  O   TRP A  57      15.456  -0.075  -0.430  1.00  2.30           O  
ATOM    893  CB  TRP A  57      16.857   1.294   2.221  1.00  2.30           C  
ATOM    894  CG  TRP A  57      17.024   0.702   3.597  1.00  2.30           C  
ATOM    895  CD1 TRP A  57      17.176  -0.627   3.869  1.00  2.30           C  
ATOM    896  CD2 TRP A  57      16.984   1.365   4.882  1.00  2.30           C  
ATOM    897  NE1 TRP A  57      17.242  -0.830   5.219  1.00  2.30           N  
ATOM    898  CE2 TRP A  57      17.115   0.371   5.856  1.00  2.30           C  
ATOM    899  CE3 TRP A  57      16.829   2.686   5.281  1.00  2.30           C  
ATOM    900  CZ2 TRP A  57      17.095   0.661   7.204  1.00  2.30           C  
ATOM    901  CZ3 TRP A  57      16.801   2.967   6.639  1.00  2.30           C  
ATOM    902  CH2 TRP A  57      16.931   1.985   7.569  1.00  2.30           C  
ATOM    903  H   TRP A  57      19.273   0.975   1.365  1.00  2.30           H  
ATOM    904  HA  TRP A  57      16.938  -0.689   1.498  1.00  2.30           H  
ATOM    905 1HB  TRP A  57      17.497   2.179   2.139  1.00  2.30           H  
ATOM    906 2HB  TRP A  57      15.829   1.611   2.085  1.00  2.30           H  
ATOM    907  HD1 TRP A  57      17.230  -1.420   3.119  1.00  2.30           H  
ATOM    908  HE1 TRP A  57      17.349  -1.731   5.665  1.00  2.30           H  
ATOM    909  HE3 TRP A  57      16.719   3.479   4.542  1.00  2.30           H  
ATOM    910  HZ2 TRP A  57      17.193  -0.113   7.965  1.00  2.30           H  
ATOM    911  HZ3 TRP A  57      16.663   3.992   6.950  1.00  2.30           H  
ATOM    912  HH2 TRP A  57      16.903   2.250   8.625  1.00  2.30           H  
ATOM    913  N   LEU A  58      17.007   1.442  -0.995  1.00  2.30           N  
ATOM    914  CA  LEU A  58      16.344   1.695  -2.251  1.00  2.30           C  
ATOM    915  C   LEU A  58      16.266   0.381  -3.021  1.00  2.30           C  
ATOM    916  O   LEU A  58      15.198  -0.020  -3.469  1.00  2.30           O  
ATOM    917  CB  LEU A  58      17.118   2.733  -3.079  1.00  2.30           C  
ATOM    918  CG  LEU A  58      16.510   3.066  -4.429  1.00  2.30           C  
ATOM    919  CD1 LEU A  58      15.180   3.685  -4.179  1.00  2.30           C  
ATOM    920  CD2 LEU A  58      17.404   4.000  -5.197  1.00  2.30           C  
ATOM    921  H   LEU A  58      17.847   1.969  -0.757  1.00  2.30           H  
ATOM    922  HA  LEU A  58      15.335   2.056  -2.058  1.00  2.30           H  
ATOM    923 1HB  LEU A  58      17.188   3.657  -2.504  1.00  2.30           H  
ATOM    924 2HB  LEU A  58      18.128   2.362  -3.247  1.00  2.30           H  
ATOM    925  HG  LEU A  58      16.362   2.148  -5.005  1.00  2.30           H  
ATOM    926 1HD1 LEU A  58      14.700   3.928  -5.130  1.00  2.30           H  
ATOM    927 2HD1 LEU A  58      14.574   2.995  -3.622  1.00  2.30           H  
ATOM    928 3HD1 LEU A  58      15.314   4.580  -3.598  1.00  2.30           H  
ATOM    929 1HD2 LEU A  58      16.933   4.222  -6.152  1.00  2.30           H  
ATOM    930 2HD2 LEU A  58      17.538   4.916  -4.633  1.00  2.30           H  
ATOM    931 3HD2 LEU A  58      18.369   3.528  -5.366  1.00  2.30           H  
ATOM    932  N   ALA A  59      17.397  -0.326  -3.143  1.00  2.32           N  
ATOM    933  CA  ALA A  59      17.430  -1.584  -3.886  1.00  2.32           C  
ATOM    934  C   ALA A  59      16.510  -2.671  -3.311  1.00  2.32           C  
ATOM    935  O   ALA A  59      15.882  -3.413  -4.069  1.00  2.32           O  
ATOM    936  CB  ALA A  59      18.850  -2.115  -3.914  1.00  2.32           C  
ATOM    937  H   ALA A  59      18.263   0.028  -2.737  1.00  2.32           H  
ATOM    938  HA  ALA A  59      17.100  -1.375  -4.903  1.00  2.32           H  
ATOM    939 1HB  ALA A  59      18.883  -3.030  -4.502  1.00  2.32           H  
ATOM    940 2HB  ALA A  59      19.504  -1.368  -4.358  1.00  2.32           H  
ATOM    941 3HB  ALA A  59      19.173  -2.321  -2.893  1.00  2.32           H  
ATOM    942  N   GLU A  60      16.425  -2.777  -1.978  1.00  2.36           N  
ATOM    943  CA  GLU A  60      15.571  -3.789  -1.355  1.00  2.36           C  
ATOM    944  C   GLU A  60      14.079  -3.570  -1.605  1.00  2.36           C  
ATOM    945  O   GLU A  60      13.317  -4.533  -1.720  1.00  2.36           O  
ATOM    946  CB  GLU A  60      15.811  -3.867   0.163  1.00  2.36           C  
ATOM    947  CG  GLU A  60      17.163  -4.477   0.577  1.00  2.36           C  
ATOM    948  CD  GLU A  60      17.396  -4.492   2.083  1.00  2.36           C  
ATOM    949  OE1 GLU A  60      16.592  -3.950   2.809  1.00  2.36           O  
ATOM    950  OE2 GLU A  60      18.383  -5.053   2.500  1.00  2.36           O  
ATOM    951  H   GLU A  60      16.984  -2.160  -1.390  1.00  2.36           H  
ATOM    952  HA  GLU A  60      15.836  -4.754  -1.781  1.00  2.36           H  
ATOM    953 1HB  GLU A  60      15.759  -2.858   0.582  1.00  2.36           H  
ATOM    954 2HB  GLU A  60      15.019  -4.453   0.625  1.00  2.36           H  
ATOM    955 1HG  GLU A  60      17.197  -5.502   0.213  1.00  2.36           H  
ATOM    956 2HG  GLU A  60      17.963  -3.932   0.093  1.00  2.36           H  
ATOM    957  N   VAL A  61      13.669  -2.307  -1.658  1.00  2.42           N  
ATOM    958  CA  VAL A  61      12.261  -1.960  -1.787  1.00  2.42           C  
ATOM    959  C   VAL A  61      11.802  -1.578  -3.196  1.00  2.42           C  
ATOM    960  O   VAL A  61      10.740  -2.010  -3.655  1.00  2.42           O  
ATOM    961  CB  VAL A  61      11.974  -0.768  -0.884  1.00  2.42           C  
ATOM    962  CG1 VAL A  61      10.524  -0.350  -1.057  1.00  2.42           C  
ATOM    963  CG2 VAL A  61      12.316  -1.106   0.545  1.00  2.42           C  
ATOM    964  H   VAL A  61      14.357  -1.562  -1.544  1.00  2.42           H  
ATOM    965  HA  VAL A  61      11.674  -2.814  -1.452  1.00  2.42           H  
ATOM    966  HB  VAL A  61      12.600   0.062  -1.199  1.00  2.42           H  
ATOM    967 1HG1 VAL A  61      10.311   0.488  -0.454  1.00  2.42           H  
ATOM    968 2HG1 VAL A  61      10.340  -0.097  -2.099  1.00  2.42           H  
ATOM    969 3HG1 VAL A  61       9.886  -1.176  -0.766  1.00  2.42           H  
ATOM    970 1HG2 VAL A  61      12.143  -0.238   1.158  1.00  2.42           H  
ATOM    971 2HG2 VAL A  61      11.700  -1.939   0.884  1.00  2.42           H  
ATOM    972 3HG2 VAL A  61      13.371  -1.381   0.609  1.00  2.42           H  
ATOM    973  N   VAL A  62      12.551  -0.703  -3.841  1.00  2.52           N  
ATOM    974  CA  VAL A  62      12.204  -0.142  -5.132  1.00  2.52           C  
ATOM    975  C   VAL A  62      12.803  -0.901  -6.301  1.00  2.52           C  
ATOM    976  O   VAL A  62      14.011  -1.130  -6.365  1.00  2.52           O  
ATOM    977  CB  VAL A  62      12.680   1.311  -5.180  1.00  2.52           C  
ATOM    978  CG1 VAL A  62      12.455   1.910  -6.518  1.00  2.52           C  
ATOM    979  CG2 VAL A  62      11.937   2.097  -4.115  1.00  2.52           C  
ATOM    980  H   VAL A  62      13.433  -0.408  -3.434  1.00  2.52           H  
ATOM    981  HA  VAL A  62      11.119  -0.158  -5.227  1.00  2.52           H  
ATOM    982  HB  VAL A  62      13.742   1.336  -4.997  1.00  2.52           H  
ATOM    983 1HG1 VAL A  62      12.832   2.921  -6.489  1.00  2.52           H  
ATOM    984 2HG1 VAL A  62      12.998   1.350  -7.271  1.00  2.52           H  
ATOM    985 3HG1 VAL A  62      11.393   1.905  -6.753  1.00  2.52           H  
ATOM    986 1HG2 VAL A  62      12.262   3.135  -4.119  1.00  2.52           H  
ATOM    987 2HG2 VAL A  62      10.869   2.056  -4.315  1.00  2.52           H  
ATOM    988 3HG2 VAL A  62      12.145   1.654  -3.142  1.00  2.52           H  
ATOM    989  N   LYS A  63      11.975  -1.235  -7.281  1.00  2.69           N  
ATOM    990  CA  LYS A  63      12.466  -1.964  -8.439  1.00  2.69           C  
ATOM    991  C   LYS A  63      13.193  -1.038  -9.410  1.00  2.69           C  
ATOM    992  O   LYS A  63      12.701  -0.741 -10.498  1.00  2.69           O  
ATOM    993  CB  LYS A  63      11.310  -2.657  -9.149  1.00  2.69           C  
ATOM    994  CG  LYS A  63      10.629  -3.732  -8.314  1.00  2.69           C  
ATOM    995  CD  LYS A  63       9.472  -4.372  -9.063  1.00  2.69           C  
ATOM    996  CE  LYS A  63       8.787  -5.436  -8.216  1.00  2.69           C  
ATOM    997  NZ  LYS A  63       7.623  -6.035  -8.921  1.00  2.69           N  
ATOM    998  H   LYS A  63      10.994  -1.013  -7.202  1.00  2.69           H  
ATOM    999  HA  LYS A  63      13.176  -2.721  -8.097  1.00  2.69           H  
ATOM   1000 1HB  LYS A  63      10.561  -1.915  -9.429  1.00  2.69           H  
ATOM   1001 2HB  LYS A  63      11.673  -3.119 -10.068  1.00  2.69           H  
ATOM   1002 1HG  LYS A  63      11.356  -4.500  -8.050  1.00  2.69           H  
ATOM   1003 2HG  LYS A  63      10.252  -3.283  -7.396  1.00  2.69           H  
ATOM   1004 1HD  LYS A  63       8.744  -3.606  -9.333  1.00  2.69           H  
ATOM   1005 2HD  LYS A  63       9.844  -4.834  -9.975  1.00  2.69           H  
ATOM   1006 1HE  LYS A  63       9.503  -6.221  -7.982  1.00  2.69           H  
ATOM   1007 2HE  LYS A  63       8.443  -4.985  -7.284  1.00  2.69           H  
ATOM   1008 1HZ  LYS A  63       7.196  -6.734  -8.329  1.00  2.69           H  
ATOM   1009 2HZ  LYS A  63       6.949  -5.312  -9.129  1.00  2.69           H  
ATOM   1010 3HZ  LYS A  63       7.935  -6.464  -9.779  1.00  2.69           H  
ATOM   1011  N   LEU A  64      14.361  -0.567  -8.986  1.00  2.93           N  
ATOM   1012  CA  LEU A  64      15.173   0.343  -9.774  1.00  2.93           C  
ATOM   1013  C   LEU A  64      15.659  -0.447 -11.002  1.00  2.93           C  
ATOM   1014  O   LEU A  64      16.173  -1.546 -10.823  1.00  2.93           O  
ATOM   1015  CB  LEU A  64      16.379   0.832  -8.943  1.00  2.93           C  
ATOM   1016  CG  LEU A  64      17.259   1.916  -9.601  1.00  2.93           C  
ATOM   1017  CD1 LEU A  64      16.465   3.190  -9.722  1.00  2.93           C  
ATOM   1018  CD2 LEU A  64      18.527   2.137  -8.776  1.00  2.93           C  
ATOM   1019  H   LEU A  64      14.662  -0.862  -8.059  1.00  2.93           H  
ATOM   1020  HA  LEU A  64      14.575   1.202 -10.040  1.00  2.93           H  
ATOM   1021 1HB  LEU A  64      16.009   1.234  -7.995  1.00  2.93           H  
ATOM   1022 2HB  LEU A  64      17.020  -0.025  -8.727  1.00  2.93           H  
ATOM   1023  HG  LEU A  64      17.521   1.599 -10.593  1.00  2.93           H  
ATOM   1024 1HD1 LEU A  64      17.069   3.952 -10.205  1.00  2.93           H  
ATOM   1025 2HD1 LEU A  64      15.575   3.020 -10.299  1.00  2.93           H  
ATOM   1026 3HD1 LEU A  64      16.188   3.519  -8.731  1.00  2.93           H  
ATOM   1027 1HD2 LEU A  64      19.143   2.904  -9.249  1.00  2.93           H  
ATOM   1028 2HD2 LEU A  64      18.252   2.464  -7.772  1.00  2.93           H  
ATOM   1029 3HD2 LEU A  64      19.090   1.203  -8.715  1.00  2.93           H  
ATOM   1030  N   PRO A  65      15.463   0.022 -12.257  1.00  3.26           N  
ATOM   1031  CA  PRO A  65      15.923  -0.631 -13.483  1.00  3.26           C  
ATOM   1032  C   PRO A  65      17.431  -0.866 -13.553  1.00  3.26           C  
ATOM   1033  O   PRO A  65      17.902  -1.743 -14.281  1.00  3.26           O  
ATOM   1034  CB  PRO A  65      15.498   0.375 -14.563  1.00  3.26           C  
ATOM   1035  CG  PRO A  65      14.338   1.129 -13.961  1.00  3.26           C  
ATOM   1036  CD  PRO A  65      14.658   1.242 -12.500  1.00  3.26           C  
ATOM   1037  HA  PRO A  65      15.379  -1.581 -13.603  1.00  3.26           H  
ATOM   1038 1HB  PRO A  65      16.348   1.028 -14.817  1.00  3.26           H  
ATOM   1039 2HB  PRO A  65      15.224  -0.160 -15.483  1.00  3.26           H  
ATOM   1040 1HG  PRO A  65      14.230   2.114 -14.439  1.00  3.26           H  
ATOM   1041 2HG  PRO A  65      13.397   0.587 -14.136  1.00  3.26           H  
ATOM   1042 1HD  PRO A  65      15.236   2.151 -12.320  1.00  3.26           H  
ATOM   1043 2HD  PRO A  65      13.700   1.220 -11.965  1.00  3.26           H  
ATOM   1044  N   SER A  66      18.189  -0.069 -12.808  1.00  3.71           N  
ATOM   1045  CA  SER A  66      19.638  -0.138 -12.789  1.00  3.71           C  
ATOM   1046  C   SER A  66      20.132  -0.870 -11.570  1.00  3.71           C  
ATOM   1047  O   SER A  66      19.356  -1.324 -10.728  1.00  3.71           O  
ATOM   1048  CB  SER A  66      20.273   1.223 -12.723  1.00  3.71           C  
ATOM   1049  OG  SER A  66      20.245   1.706 -11.408  1.00  3.71           O  
ATOM   1050  H   SER A  66      17.740   0.621 -12.229  1.00  3.71           H  
ATOM   1051  HA  SER A  66      19.981  -0.665 -13.681  1.00  3.71           H  
ATOM   1052 1HB  SER A  66      21.298   1.179 -13.084  1.00  3.71           H  
ATOM   1053 2HB  SER A  66      19.726   1.897 -13.366  1.00  3.71           H  
ATOM   1054  HG  SER A  66      19.319   1.876 -11.213  1.00  3.71           H  
ATOM   1055  N   ARG A  67      21.446  -0.978 -11.478  1.00  4.26           N  
ATOM   1056  CA  ARG A  67      22.100  -1.570 -10.337  1.00  4.26           C  
ATOM   1057  C   ARG A  67      23.076  -0.543  -9.769  1.00  4.26           C  
ATOM   1058  O   ARG A  67      24.149  -0.888  -9.273  1.00  4.26           O  
ATOM   1059  CB  ARG A  67      22.784  -2.869 -10.718  1.00  4.26           C  
ATOM   1060  CG  ARG A  67      21.791  -3.950 -11.167  1.00  4.26           C  
ATOM   1061  CD  ARG A  67      20.904  -4.390 -10.040  1.00  4.26           C  
ATOM   1062  NE  ARG A  67      19.981  -5.436 -10.449  1.00  4.26           N  
ATOM   1063  CZ  ARG A  67      18.736  -5.235 -10.963  1.00  4.26           C  
ATOM   1064  NH1 ARG A  67      18.226  -4.023 -11.128  1.00  4.26           N  
ATOM   1065  NH2 ARG A  67      18.006  -6.283 -11.310  1.00  4.26           N  
ATOM   1066  H   ARG A  67      22.018  -0.612 -12.229  1.00  4.26           H  
ATOM   1067  HA  ARG A  67      21.350  -1.792  -9.574  1.00  4.26           H  
ATOM   1068 1HB  ARG A  67      23.486  -2.691 -11.533  1.00  4.26           H  
ATOM   1069 2HB  ARG A  67      23.350  -3.253  -9.870  1.00  4.26           H  
ATOM   1070 1HG  ARG A  67      21.164  -3.576 -11.973  1.00  4.26           H  
ATOM   1071 2HG  ARG A  67      22.345  -4.823 -11.518  1.00  4.26           H  
ATOM   1072 1HD  ARG A  67      21.515  -4.775  -9.224  1.00  4.26           H  
ATOM   1073 2HD  ARG A  67      20.318  -3.542  -9.684  1.00  4.26           H  
ATOM   1074  HE  ARG A  67      20.295  -6.391 -10.354  1.00  4.26           H  
ATOM   1075 1HH1 ARG A  67      18.743  -3.168 -10.872  1.00  4.26           H  
ATOM   1076 2HH1 ARG A  67      17.297  -3.927 -11.518  1.00  4.26           H  
ATOM   1077 1HH2 ARG A  67      18.373  -7.218 -11.195  1.00  4.26           H  
ATOM   1078 2HH2 ARG A  67      17.083  -6.142 -11.692  1.00  4.26           H  
ATOM   1079  N   TYR A  68      22.683   0.739  -9.871  1.00  4.85           N  
ATOM   1080  CA  TYR A  68      23.451   1.893  -9.396  1.00  4.85           C  
ATOM   1081  C   TYR A  68      24.846   2.045  -9.986  1.00  4.85           C  
ATOM   1082  O   TYR A  68      25.823   2.229  -9.261  1.00  4.85           O  
ATOM   1083  CB  TYR A  68      23.576   1.863  -7.870  1.00  4.85           C  
ATOM   1084  CG  TYR A  68      24.457   2.958  -7.297  1.00  4.85           C  
ATOM   1085  CD1 TYR A  68      24.000   4.255  -7.113  1.00  4.85           C  
ATOM   1086  CD2 TYR A  68      25.755   2.630  -6.955  1.00  4.85           C  
ATOM   1087  CE1 TYR A  68      24.850   5.200  -6.555  1.00  4.85           C  
ATOM   1088  CE2 TYR A  68      26.592   3.570  -6.423  1.00  4.85           C  
ATOM   1089  CZ  TYR A  68      26.150   4.843  -6.213  1.00  4.85           C  
ATOM   1090  OH  TYR A  68      27.012   5.760  -5.661  1.00  4.85           O  
ATOM   1091  H   TYR A  68      21.782   0.937 -10.310  1.00  4.85           H  
ATOM   1092  HA  TYR A  68      22.896   2.791  -9.669  1.00  4.85           H  
ATOM   1093 1HB  TYR A  68      22.584   1.959  -7.424  1.00  4.85           H  
ATOM   1094 2HB  TYR A  68      23.983   0.910  -7.547  1.00  4.85           H  
ATOM   1095  HD1 TYR A  68      22.978   4.523  -7.382  1.00  4.85           H  
ATOM   1096  HD2 TYR A  68      26.110   1.612  -7.109  1.00  4.85           H  
ATOM   1097  HE1 TYR A  68      24.503   6.213  -6.377  1.00  4.85           H  
ATOM   1098  HE2 TYR A  68      27.613   3.299  -6.154  1.00  4.85           H  
ATOM   1099  HH  TYR A  68      26.517   6.421  -5.134  1.00  4.85           H  
ATOM   1100  N   CYS A  69      24.954   2.010 -11.305  1.00  5.40           N  
ATOM   1101  CA  CYS A  69      26.251   2.264 -11.902  1.00  5.40           C  
ATOM   1102  C   CYS A  69      26.593   3.715 -11.613  1.00  5.40           C  
ATOM   1103  O   CYS A  69      25.784   4.603 -11.893  1.00  5.40           O  
ATOM   1104  CB  CYS A  69      26.248   2.033 -13.406  1.00  5.40           C  
ATOM   1105  SG  CYS A  69      27.860   2.326 -14.156  1.00  5.40           S  
ATOM   1106  H   CYS A  69      24.146   1.837 -11.879  1.00  5.40           H  
ATOM   1107  HA  CYS A  69      26.998   1.620 -11.440  1.00  5.40           H  
ATOM   1108 1HB  CYS A  69      25.947   1.008 -13.626  1.00  5.40           H  
ATOM   1109 2HB  CYS A  69      25.530   2.702 -13.876  1.00  5.40           H  
ATOM   1110  HG  CYS A  69      28.119   3.449 -13.467  1.00  5.40           H  
ATOM   1111  N   CYS A  70      27.762   3.954 -11.045  1.00  5.85           N  
ATOM   1112  CA  CYS A  70      28.144   5.303 -10.675  1.00  5.85           C  
ATOM   1113  C   CYS A  70      29.656   5.435 -10.603  1.00  5.85           C  
ATOM   1114  O   CYS A  70      30.374   4.759 -11.341  1.00  5.85           O  
ATOM   1115  OXT CYS A  70      30.162   6.073  -9.683  1.00  5.85           O  
ATOM   1116  CB  CYS A  70      27.519   5.648  -9.322  1.00  5.85           C  
ATOM   1117  SG  CYS A  70      27.801   7.327  -8.733  1.00  5.85           S  
ATOM   1118  H   CYS A  70      28.379   3.180 -10.839  1.00  5.85           H  
ATOM   1119  HA  CYS A  70      27.762   5.993 -11.428  1.00  5.85           H  
ATOM   1120 1HB  CYS A  70      26.438   5.483  -9.365  1.00  5.85           H  
ATOM   1121 2HB  CYS A  70      27.914   4.967  -8.576  1.00  5.85           H  
ATOM   1122  HG  CYS A  70      27.251   7.132  -7.530  1.00  5.85           H  
TER    1123
ENDMDL

REMARK ID 694054 MODEL 4 sar
PFRMAT TS
TARGET sar
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       3.144  -2.868  -1.034  1.00  6.85           N  
ATOM      2  CA  MET A   1       4.323  -2.288  -1.660  1.00  6.85           C  
ATOM      3  C   MET A   1       4.419  -0.766  -1.534  1.00  6.85           C  
ATOM      4  O   MET A   1       5.047  -0.245  -0.605  1.00  6.85           O  
ATOM      5  CB  MET A   1       4.399  -2.723  -3.124  1.00  6.85           C  
ATOM      6  CG  MET A   1       4.709  -4.205  -3.314  1.00  6.85           C  
ATOM      7  SD  MET A   1       4.853  -4.669  -5.041  1.00  6.85           S  
ATOM      8  CE  MET A   1       6.455  -3.926  -5.363  1.00  6.85           C  
ATOM      9 1H   MET A   1       3.285  -3.864  -0.934  1.00  6.85           H  
ATOM     10 2H   MET A   1       3.003  -2.456  -0.125  1.00  6.85           H  
ATOM     11 3H   MET A   1       2.335  -2.700  -1.613  1.00  6.85           H  
ATOM     12  HA  MET A   1       5.203  -2.693  -1.156  1.00  6.85           H  
ATOM     13 1HB  MET A   1       3.431  -2.562  -3.587  1.00  6.85           H  
ATOM     14 2HB  MET A   1       5.101  -2.130  -3.680  1.00  6.85           H  
ATOM     15 1HG  MET A   1       5.654  -4.432  -2.816  1.00  6.85           H  
ATOM     16 2HG  MET A   1       3.926  -4.806  -2.856  1.00  6.85           H  
ATOM     17 1HE  MET A   1       6.738  -4.089  -6.398  1.00  6.85           H  
ATOM     18 2HE  MET A   1       6.398  -2.869  -5.153  1.00  6.85           H  
ATOM     19 3HE  MET A   1       7.208  -4.372  -4.703  1.00  6.85           H  
ATOM     20  N   LEU A   2       3.793  -0.045  -2.461  1.00  5.69           N  
ATOM     21  CA  LEU A   2       3.904   1.407  -2.424  1.00  5.69           C  
ATOM     22  C   LEU A   2       3.504   2.076  -1.063  1.00  5.69           C  
ATOM     23  O   LEU A   2       4.200   2.997  -0.649  1.00  5.69           O  
ATOM     24  CB  LEU A   2       3.145   2.045  -3.599  1.00  5.69           C  
ATOM     25  CG  LEU A   2       3.332   3.513  -3.669  1.00  5.69           C  
ATOM     26  CD1 LEU A   2       4.779   3.775  -3.969  1.00  5.69           C  
ATOM     27  CD2 LEU A   2       2.431   4.118  -4.710  1.00  5.69           C  
ATOM     28  H   LEU A   2       3.275  -0.482  -3.209  1.00  5.69           H  
ATOM     29  HA  LEU A   2       4.953   1.643  -2.595  1.00  5.69           H  
ATOM     30 1HB  LEU A   2       3.534   1.626  -4.524  1.00  5.69           H  
ATOM     31 2HB  LEU A   2       2.096   1.846  -3.558  1.00  5.69           H  
ATOM     32  HG  LEU A   2       3.127   3.928  -2.704  1.00  5.69           H  
ATOM     33 1HD1 LEU A   2       4.973   4.822  -3.981  1.00  5.69           H  
ATOM     34 2HD1 LEU A   2       5.376   3.315  -3.235  1.00  5.69           H  
ATOM     35 3HD1 LEU A   2       5.019   3.358  -4.933  1.00  5.69           H  
ATOM     36 1HD2 LEU A   2       2.583   5.191  -4.747  1.00  5.69           H  
ATOM     37 2HD2 LEU A   2       2.661   3.685  -5.684  1.00  5.69           H  
ATOM     38 3HD2 LEU A   2       1.392   3.908  -4.455  1.00  5.69           H  
ATOM     39  N   PRO A   3       2.395   1.719  -0.360  1.00  4.60           N  
ATOM     40  CA  PRO A   3       2.022   2.297   0.932  1.00  4.60           C  
ATOM     41  C   PRO A   3       3.275   2.428   1.858  1.00  4.60           C  
ATOM     42  O   PRO A   3       3.597   3.558   2.244  1.00  4.60           O  
ATOM     43  CB  PRO A   3       0.820   1.435   1.356  1.00  4.60           C  
ATOM     44  CG  PRO A   3       0.198   1.046   0.036  1.00  4.60           C  
ATOM     45  CD  PRO A   3       1.392   0.752  -0.872  1.00  4.60           C  
ATOM     46  HA  PRO A   3       1.612   3.294   0.750  1.00  4.60           H  
ATOM     47 1HB  PRO A   3       1.014   0.607   1.941  1.00  4.60           H  
ATOM     48 2HB  PRO A   3       0.138   2.053   1.949  1.00  4.60           H  
ATOM     49 1HG  PRO A   3      -0.464   0.177   0.166  1.00  4.60           H  
ATOM     50 2HG  PRO A   3      -0.426   1.870  -0.340  1.00  4.60           H  
ATOM     51 1HD  PRO A   3       1.714  -0.271  -0.714  1.00  4.60           H  
ATOM     52 2HD  PRO A   3       1.107   0.941  -1.890  1.00  4.60           H  
ATOM     53  N   PRO A   4       3.999   1.333   2.259  1.00  3.71           N  
ATOM     54  CA  PRO A   4       5.263   1.416   2.967  1.00  3.71           C  
ATOM     55  C   PRO A   4       6.241   2.391   2.341  1.00  3.71           C  
ATOM     56  O   PRO A   4       6.894   3.116   3.077  1.00  3.71           O  
ATOM     57  CB  PRO A   4       5.788  -0.016   2.843  1.00  3.71           C  
ATOM     58  CG  PRO A   4       4.567  -0.846   2.855  1.00  3.71           C  
ATOM     59  CD  PRO A   4       3.527  -0.056   2.116  1.00  3.71           C  
ATOM     60  HA  PRO A   4       5.078   1.673   4.013  1.00  3.71           H  
ATOM     61 1HB  PRO A   4       6.368  -0.122   1.920  1.00  3.71           H  
ATOM     62 2HB  PRO A   4       6.458  -0.244   3.680  1.00  3.71           H  
ATOM     63 1HG  PRO A   4       4.776  -1.817   2.380  1.00  3.71           H  
ATOM     64 2HG  PRO A   4       4.269  -1.064   3.890  1.00  3.71           H  
ATOM     65 1HD  PRO A   4       3.398  -0.362   1.104  1.00  3.71           H  
ATOM     66 2HD  PRO A   4       2.673  -0.233   2.731  1.00  3.71           H  
ATOM     67  N   CYS A   5       6.296   2.498   1.011  1.00  3.07           N  
ATOM     68  CA  CYS A   5       7.211   3.470   0.406  1.00  3.07           C  
ATOM     69  C   CYS A   5       6.921   4.881   0.830  1.00  3.07           C  
ATOM     70  O   CYS A   5       7.837   5.631   1.165  1.00  3.07           O  
ATOM     71  CB  CYS A   5       7.151   3.503  -1.081  1.00  3.07           C  
ATOM     72  SG  CYS A   5       8.255   4.661  -1.776  1.00  3.07           S  
ATOM     73  H   CYS A   5       5.736   1.883   0.409  1.00  3.07           H  
ATOM     74  HA  CYS A   5       8.228   3.216   0.705  1.00  3.07           H  
ATOM     75 1HB  CYS A   5       7.318   2.532  -1.488  1.00  3.07           H  
ATOM     76 2HB  CYS A   5       6.197   3.837  -1.355  1.00  3.07           H  
ATOM     77  HG  CYS A   5       7.746   5.717  -1.144  1.00  3.07           H  
ATOM     78  N   TYR A   6       5.642   5.268   0.780  1.00  2.66           N  
ATOM     79  CA  TYR A   6       5.299   6.642   1.137  1.00  2.66           C  
ATOM     80  C   TYR A   6       5.783   6.902   2.550  1.00  2.66           C  
ATOM     81  O   TYR A   6       6.362   7.954   2.841  1.00  2.66           O  
ATOM     82  CB  TYR A   6       3.780   6.871   1.145  1.00  2.66           C  
ATOM     83  CG  TYR A   6       3.028   6.979  -0.183  1.00  2.66           C  
ATOM     84  CD1 TYR A   6       2.370   5.884  -0.638  1.00  2.66           C  
ATOM     85  CD2 TYR A   6       2.934   8.175  -0.892  1.00  2.66           C  
ATOM     86  CE1 TYR A   6       1.631   5.922  -1.785  1.00  2.66           C  
ATOM     87  CE2 TYR A   6       2.191   8.202  -2.067  1.00  2.66           C  
ATOM     88  CZ  TYR A   6       1.546   7.083  -2.503  1.00  2.66           C  
ATOM     89  OH  TYR A   6       0.795   7.117  -3.663  1.00  2.66           O  
ATOM     90  H   TYR A   6       4.932   4.586   0.493  1.00  2.66           H  
ATOM     91  HA  TYR A   6       5.802   7.334   0.461  1.00  2.66           H  
ATOM     92 1HB  TYR A   6       3.319   6.063   1.710  1.00  2.66           H  
ATOM     93 2HB  TYR A   6       3.583   7.783   1.705  1.00  2.66           H  
ATOM     94  HD1 TYR A   6       2.442   4.989  -0.079  1.00  2.66           H  
ATOM     95  HD2 TYR A   6       3.440   9.074  -0.538  1.00  2.66           H  
ATOM     96  HE1 TYR A   6       1.111   5.024  -2.129  1.00  2.66           H  
ATOM     97  HE2 TYR A   6       2.102   9.098  -2.644  1.00  2.66           H  
ATOM     98  HH  TYR A   6       0.284   6.303  -3.742  1.00  2.66           H  
ATOM     99  N   ASN A   7       5.572   5.912   3.422  1.00  2.45           N  
ATOM    100  CA  ASN A   7       5.972   6.030   4.815  1.00  2.45           C  
ATOM    101  C   ASN A   7       7.488   6.033   4.987  1.00  2.45           C  
ATOM    102  O   ASN A   7       8.024   6.803   5.785  1.00  2.45           O  
ATOM    103  CB  ASN A   7       5.359   4.901   5.615  1.00  2.45           C  
ATOM    104  CG  ASN A   7       3.883   5.080   5.817  1.00  2.45           C  
ATOM    105  OD1 ASN A   7       3.351   6.196   5.736  1.00  2.45           O  
ATOM    106  ND2 ASN A   7       3.202   3.994   6.077  1.00  2.45           N  
ATOM    107  H   ASN A   7       5.095   5.065   3.097  1.00  2.45           H  
ATOM    108  HA  ASN A   7       5.596   6.978   5.200  1.00  2.45           H  
ATOM    109 1HB  ASN A   7       5.530   3.960   5.095  1.00  2.45           H  
ATOM    110 2HB  ASN A   7       5.850   4.836   6.584  1.00  2.45           H  
ATOM    111 1HD2 ASN A   7       2.213   4.048   6.220  1.00  2.45           H  
ATOM    112 2HD2 ASN A   7       3.666   3.112   6.133  1.00  2.45           H  
ATOM    113  N   PHE A   8       8.190   5.212   4.211  1.00  2.39           N  
ATOM    114  CA  PHE A   8       9.631   5.124   4.343  1.00  2.39           C  
ATOM    115  C   PHE A   8      10.252   6.418   3.894  1.00  2.39           C  
ATOM    116  O   PHE A   8      11.127   6.960   4.566  1.00  2.39           O  
ATOM    117  CB  PHE A   8      10.191   3.995   3.473  1.00  2.39           C  
ATOM    118  CG  PHE A   8       9.836   2.614   3.943  1.00  2.39           C  
ATOM    119  CD1 PHE A   8       9.681   2.338   5.290  1.00  2.39           C  
ATOM    120  CD2 PHE A   8       9.649   1.589   3.029  1.00  2.39           C  
ATOM    121  CE1 PHE A   8       9.345   1.067   5.710  1.00  2.39           C  
ATOM    122  CE2 PHE A   8       9.315   0.320   3.447  1.00  2.39           C  
ATOM    123  CZ  PHE A   8       9.163   0.058   4.788  1.00  2.39           C  
ATOM    124  H   PHE A   8       7.709   4.607   3.557  1.00  2.39           H  
ATOM    125  HA  PHE A   8       9.884   4.951   5.392  1.00  2.39           H  
ATOM    126 1HB  PHE A   8       9.812   4.112   2.458  1.00  2.39           H  
ATOM    127 2HB  PHE A   8      11.275   4.076   3.426  1.00  2.39           H  
ATOM    128  HD1 PHE A   8       9.821   3.139   6.022  1.00  2.39           H  
ATOM    129  HD2 PHE A   8       9.767   1.798   1.969  1.00  2.39           H  
ATOM    130  HE1 PHE A   8       9.222   0.864   6.772  1.00  2.39           H  
ATOM    131  HE2 PHE A   8       9.165  -0.475   2.724  1.00  2.39           H  
ATOM    132  HZ  PHE A   8       8.896  -0.944   5.121  1.00  2.39           H  
ATOM    133  N   LEU A   9       9.767   6.960   2.783  1.00  2.45           N  
ATOM    134  CA  LEU A   9      10.335   8.193   2.302  1.00  2.45           C  
ATOM    135  C   LEU A   9      10.054   9.295   3.308  1.00  2.45           C  
ATOM    136  O   LEU A   9      10.944  10.077   3.640  1.00  2.45           O  
ATOM    137  CB  LEU A   9       9.769   8.533   0.922  1.00  2.45           C  
ATOM    138  CG  LEU A   9      10.203   7.592  -0.218  1.00  2.45           C  
ATOM    139  CD1 LEU A   9       9.462   7.952  -1.471  1.00  2.45           C  
ATOM    140  CD2 LEU A   9      11.670   7.707  -0.436  1.00  2.45           C  
ATOM    141  H   LEU A   9       9.023   6.497   2.260  1.00  2.45           H  
ATOM    142  HA  LEU A   9      11.414   8.069   2.212  1.00  2.45           H  
ATOM    143 1HB  LEU A   9       8.675   8.495   0.980  1.00  2.45           H  
ATOM    144 2HB  LEU A   9      10.066   9.534   0.658  1.00  2.45           H  
ATOM    145  HG  LEU A   9       9.959   6.566   0.047  1.00  2.45           H  
ATOM    146 1HD1 LEU A   9       9.760   7.287  -2.265  1.00  2.45           H  
ATOM    147 2HD1 LEU A   9       8.409   7.852  -1.279  1.00  2.45           H  
ATOM    148 3HD1 LEU A   9       9.687   8.973  -1.756  1.00  2.45           H  
ATOM    149 1HD2 LEU A   9      11.975   7.042  -1.237  1.00  2.45           H  
ATOM    150 2HD2 LEU A   9      11.890   8.720  -0.701  1.00  2.45           H  
ATOM    151 3HD2 LEU A   9      12.196   7.440   0.476  1.00  2.45           H  
ATOM    152  N   LYS A  10       8.842   9.311   3.877  1.00  2.60           N  
ATOM    153  CA  LYS A  10       8.533  10.322   4.865  1.00  2.60           C  
ATOM    154  C   LYS A  10       9.501  10.251   6.036  1.00  2.60           C  
ATOM    155  O   LYS A  10      10.073  11.258   6.421  1.00  2.60           O  
ATOM    156  CB  LYS A  10       7.109  10.172   5.398  1.00  2.60           C  
ATOM    157  CG  LYS A  10       6.738  11.222   6.439  1.00  2.60           C  
ATOM    158  CD  LYS A  10       5.311  11.055   6.945  1.00  2.60           C  
ATOM    159  CE  LYS A  10       5.029  12.041   8.068  1.00  2.60           C  
ATOM    160  NZ  LYS A  10       3.645  11.909   8.621  1.00  2.60           N  
ATOM    161  H   LYS A  10       8.117   8.650   3.592  1.00  2.60           H  
ATOM    162  HA  LYS A  10       8.638  11.303   4.403  1.00  2.60           H  
ATOM    163 1HB  LYS A  10       6.402  10.234   4.571  1.00  2.60           H  
ATOM    164 2HB  LYS A  10       6.994   9.190   5.853  1.00  2.60           H  
ATOM    165 1HG  LYS A  10       7.428  11.152   7.284  1.00  2.60           H  
ATOM    166 2HG  LYS A  10       6.838  12.213   5.999  1.00  2.60           H  
ATOM    167 1HD  LYS A  10       4.612  11.237   6.125  1.00  2.60           H  
ATOM    168 2HD  LYS A  10       5.168  10.037   7.308  1.00  2.60           H  
ATOM    169 1HE  LYS A  10       5.746  11.873   8.868  1.00  2.60           H  
ATOM    170 2HE  LYS A  10       5.166  13.041   7.685  1.00  2.60           H  
ATOM    171 1HZ  LYS A  10       3.513  12.589   9.362  1.00  2.60           H  
ATOM    172 2HZ  LYS A  10       2.970  12.080   7.891  1.00  2.60           H  
ATOM    173 3HZ  LYS A  10       3.513  10.980   8.990  1.00  2.60           H  
ATOM    174  N   GLU A  11       9.720   9.053   6.592  1.00  2.84           N  
ATOM    175  CA  GLU A  11      10.620   8.949   7.739  1.00  2.84           C  
ATOM    176  C   GLU A  11      12.061   9.351   7.400  1.00  2.84           C  
ATOM    177  O   GLU A  11      12.692  10.121   8.138  1.00  2.84           O  
ATOM    178  CB  GLU A  11      10.608   7.519   8.302  1.00  2.84           C  
ATOM    179  CG  GLU A  11       9.316   7.122   9.033  1.00  2.84           C  
ATOM    180  CD  GLU A  11       9.330   5.685   9.539  1.00  2.84           C  
ATOM    181  OE1 GLU A  11      10.249   4.963   9.224  1.00  2.84           O  
ATOM    182  OE2 GLU A  11       8.420   5.320  10.250  1.00  2.84           O  
ATOM    183  H   GLU A  11       9.237   8.228   6.236  1.00  2.84           H  
ATOM    184  HA  GLU A  11      10.252   9.603   8.517  1.00  2.84           H  
ATOM    185 1HB  GLU A  11      10.751   6.812   7.481  1.00  2.84           H  
ATOM    186 2HB  GLU A  11      11.440   7.393   8.994  1.00  2.84           H  
ATOM    187 1HG  GLU A  11       9.174   7.795   9.877  1.00  2.84           H  
ATOM    188 2HG  GLU A  11       8.476   7.258   8.349  1.00  2.84           H  
ATOM    189  N   GLN A  12      12.534   8.947   6.216  1.00  3.15           N  
ATOM    190  CA  GLN A  12      13.904   9.224   5.783  1.00  3.15           C  
ATOM    191  C   GLN A  12      14.149  10.712   5.681  1.00  3.15           C  
ATOM    192  O   GLN A  12      15.229  11.198   6.030  1.00  3.15           O  
ATOM    193  CB  GLN A  12      14.147   8.552   4.433  1.00  3.15           C  
ATOM    194  CG  GLN A  12      14.239   7.041   4.545  1.00  3.15           C  
ATOM    195  CD  GLN A  12      14.218   6.357   3.226  1.00  3.15           C  
ATOM    196  OE1 GLN A  12      14.014   6.966   2.178  1.00  3.15           O  
ATOM    197  NE2 GLN A  12      14.385   5.055   3.255  1.00  3.15           N  
ATOM    198  H   GLN A  12      11.948   8.355   5.627  1.00  3.15           H  
ATOM    199  HA  GLN A  12      14.590   8.813   6.513  1.00  3.15           H  
ATOM    200 1HB  GLN A  12      13.324   8.788   3.759  1.00  3.15           H  
ATOM    201 2HB  GLN A  12      15.057   8.942   3.989  1.00  3.15           H  
ATOM    202 1HG  GLN A  12      15.179   6.792   5.029  1.00  3.15           H  
ATOM    203 2HG  GLN A  12      13.419   6.671   5.148  1.00  3.15           H  
ATOM    204 1HE2 GLN A  12      14.354   4.535   2.405  1.00  3.15           H  
ATOM    205 2HE2 GLN A  12      14.537   4.588   4.127  1.00  3.15           H  
ATOM    206  N   HIS A  13      13.141  11.453   5.264  1.00  3.52           N  
ATOM    207  CA  HIS A  13      13.281  12.886   5.146  1.00  3.52           C  
ATOM    208  C   HIS A  13      12.160  13.606   5.888  1.00  3.52           C  
ATOM    209  O   HIS A  13      11.663  14.639   5.431  1.00  3.52           O  
ATOM    210  CB  HIS A  13      13.432  13.329   3.676  1.00  3.52           C  
ATOM    211  CG  HIS A  13      12.372  12.959   2.711  1.00  3.52           C  
ATOM    212  ND1 HIS A  13      11.256  13.729   2.508  1.00  3.52           N  
ATOM    213  CD2 HIS A  13      12.275  11.924   1.850  1.00  3.52           C  
ATOM    214  CE1 HIS A  13      10.510  13.175   1.578  1.00  3.52           C  
ATOM    215  NE2 HIS A  13      11.106  12.086   1.160  1.00  3.52           N  
ATOM    216  H   HIS A  13      12.266  11.003   4.973  1.00  3.52           H  
ATOM    217  HA  HIS A  13      14.203  13.188   5.639  1.00  3.52           H  
ATOM    218 1HB  HIS A  13      13.526  14.415   3.653  1.00  3.52           H  
ATOM    219 2HB  HIS A  13      14.370  12.929   3.290  1.00  3.52           H  
ATOM    220  HD2 HIS A  13      12.990  11.111   1.728  1.00  3.52           H  
ATOM    221  HE1 HIS A  13       9.563  13.561   1.213  1.00  3.52           H  
ATOM    222  HE2 HIS A  13      10.759  11.470   0.449  1.00  3.52           H  
ATOM    223  N   CYS A  14      11.844  13.100   7.095  1.00  3.92           N  
ATOM    224  CA  CYS A  14      10.822  13.652   8.001  1.00  3.92           C  
ATOM    225  C   CYS A  14      11.110  15.059   8.498  1.00  3.92           C  
ATOM    226  O   CYS A  14      10.261  15.702   9.111  1.00  3.92           O  
ATOM    227  CB  CYS A  14      10.663  12.751   9.215  1.00  3.92           C  
ATOM    228  SG  CYS A  14      12.157  12.619  10.202  1.00  3.92           S  
ATOM    229  H   CYS A  14      12.296  12.226   7.384  1.00  3.92           H  
ATOM    230  HA  CYS A  14       9.874  13.664   7.461  1.00  3.92           H  
ATOM    231 1HB  CYS A  14       9.874  13.147   9.850  1.00  3.92           H  
ATOM    232 2HB  CYS A  14      10.366  11.772   8.907  1.00  3.92           H  
ATOM    233  HG  CYS A  14      12.743  11.701   9.392  1.00  3.92           H  
ATOM    234  N   GLN A  15      12.311  15.551   8.226  1.00  4.28           N  
ATOM    235  CA  GLN A  15      12.674  16.903   8.592  1.00  4.28           C  
ATOM    236  C   GLN A  15      12.197  17.867   7.500  1.00  4.28           C  
ATOM    237  O   GLN A  15      12.244  19.087   7.668  1.00  4.28           O  
ATOM    238  CB  GLN A  15      14.186  16.999   8.772  1.00  4.28           C  
ATOM    239  CG  GLN A  15      14.737  16.102   9.885  1.00  4.28           C  
ATOM    240  CD  GLN A  15      14.198  16.471  11.263  1.00  4.28           C  
ATOM    241  OE1 GLN A  15      14.299  17.625  11.688  1.00  4.28           O  
ATOM    242  NE2 GLN A  15      13.634  15.497  11.969  1.00  4.28           N  
ATOM    243  H   GLN A  15      12.975  14.965   7.745  1.00  4.28           H  
ATOM    244  HA  GLN A  15      12.180  17.164   9.528  1.00  4.28           H  
ATOM    245 1HB  GLN A  15      14.679  16.725   7.838  1.00  4.28           H  
ATOM    246 2HB  GLN A  15      14.460  18.027   9.000  1.00  4.28           H  
ATOM    247 1HG  GLN A  15      14.454  15.069   9.674  1.00  4.28           H  
ATOM    248 2HG  GLN A  15      15.823  16.194   9.906  1.00  4.28           H  
ATOM    249 1HE2 GLN A  15      13.266  15.688  12.880  1.00  4.28           H  
ATOM    250 2HE2 GLN A  15      13.576  14.572  11.592  1.00  4.28           H  
ATOM    251  N   LYS A  16      11.748  17.302   6.371  1.00  4.54           N  
ATOM    252  CA  LYS A  16      11.232  18.056   5.239  1.00  4.54           C  
ATOM    253  C   LYS A  16       9.774  17.685   4.932  1.00  4.54           C  
ATOM    254  O   LYS A  16       8.980  18.557   4.590  1.00  4.54           O  
ATOM    255  CB  LYS A  16      12.102  17.819   4.003  1.00  4.54           C  
ATOM    256  CG  LYS A  16      13.559  18.259   4.148  1.00  4.54           C  
ATOM    257  CD  LYS A  16      13.662  19.776   4.326  1.00  4.54           C  
ATOM    258  CE  LYS A  16      15.106  20.246   4.340  1.00  4.54           C  
ATOM    259  NZ  LYS A  16      15.214  21.718   4.589  1.00  4.54           N  
ATOM    260  H   LYS A  16      11.744  16.293   6.285  1.00  4.54           H  
ATOM    261  HA  LYS A  16      11.261  19.117   5.487  1.00  4.54           H  
ATOM    262 1HB  LYS A  16      12.095  16.749   3.761  1.00  4.54           H  
ATOM    263 2HB  LYS A  16      11.672  18.343   3.153  1.00  4.54           H  
ATOM    264 1HG  LYS A  16      14.002  17.771   5.016  1.00  4.54           H  
ATOM    265 2HG  LYS A  16      14.113  17.956   3.273  1.00  4.54           H  
ATOM    266 1HD  LYS A  16      13.135  20.273   3.511  1.00  4.54           H  
ATOM    267 2HD  LYS A  16      13.189  20.063   5.269  1.00  4.54           H  
ATOM    268 1HE  LYS A  16      15.650  19.710   5.116  1.00  4.54           H  
ATOM    269 2HE  LYS A  16      15.550  20.023   3.379  1.00  4.54           H  
ATOM    270 1HZ  LYS A  16      16.187  21.992   4.586  1.00  4.54           H  
ATOM    271 2HZ  LYS A  16      14.722  22.221   3.864  1.00  4.54           H  
ATOM    272 3HZ  LYS A  16      14.806  21.936   5.488  1.00  4.54           H  
ATOM    273  N   ALA A  17       9.429  16.393   5.052  1.00  4.64           N  
ATOM    274  CA  ALA A  17       8.080  15.898   4.735  1.00  4.64           C  
ATOM    275  C   ALA A  17       7.286  15.557   5.986  1.00  4.64           C  
ATOM    276  O   ALA A  17       7.605  14.598   6.690  1.00  4.64           O  
ATOM    277  CB  ALA A  17       8.163  14.658   3.857  1.00  4.64           C  
ATOM    278  H   ALA A  17      10.141  15.724   5.334  1.00  4.64           H  
ATOM    279  HA  ALA A  17       7.546  16.684   4.204  1.00  4.64           H  
ATOM    280 1HB  ALA A  17       7.159  14.312   3.608  1.00  4.64           H  
ATOM    281 2HB  ALA A  17       8.692  14.918   2.953  1.00  4.64           H  
ATOM    282 3HB  ALA A  17       8.703  13.870   4.391  1.00  4.64           H  
ATOM    283  N   SER A  18       6.239  16.330   6.260  1.00  4.57           N  
ATOM    284  CA  SER A  18       5.444  16.123   7.460  1.00  4.57           C  
ATOM    285  C   SER A  18       4.028  15.626   7.154  1.00  4.57           C  
ATOM    286  O   SER A  18       3.390  14.987   7.998  1.00  4.57           O  
ATOM    287  CB  SER A  18       5.382  17.425   8.230  1.00  4.57           C  
ATOM    288  OG  SER A  18       4.729  18.437   7.490  1.00  4.57           O  
ATOM    289  H   SER A  18       5.990  17.097   5.639  1.00  4.57           H  
ATOM    290  HA  SER A  18       5.944  15.380   8.079  1.00  4.57           H  
ATOM    291 1HB  SER A  18       4.866  17.269   9.175  1.00  4.57           H  
ATOM    292 2HB  SER A  18       6.398  17.744   8.459  1.00  4.57           H  
ATOM    293  HG  SER A  18       4.966  18.312   6.534  1.00  4.57           H  
ATOM    294  N   THR A  19       3.563  15.868   5.931  1.00  4.34           N  
ATOM    295  CA  THR A  19       2.205  15.524   5.532  1.00  4.34           C  
ATOM    296  C   THR A  19       2.133  14.468   4.453  1.00  4.34           C  
ATOM    297  O   THR A  19       3.120  14.173   3.775  1.00  4.34           O  
ATOM    298  CB  THR A  19       1.483  16.758   4.986  1.00  4.34           C  
ATOM    299  OG1 THR A  19       2.171  17.210   3.798  1.00  4.34           O  
ATOM    300  CG2 THR A  19       1.472  17.870   6.009  1.00  4.34           C  
ATOM    301  H   THR A  19       4.141  16.408   5.286  1.00  4.34           H  
ATOM    302  HA  THR A  19       1.671  15.155   6.408  1.00  4.34           H  
ATOM    303  HB  THR A  19       0.460  16.496   4.728  1.00  4.34           H  
ATOM    304  HG1 THR A  19       3.068  17.545   4.074  1.00  4.34           H  
ATOM    305 1HG2 THR A  19       0.960  18.739   5.598  1.00  4.34           H  
ATOM    306 2HG2 THR A  19       0.957  17.533   6.908  1.00  4.34           H  
ATOM    307 3HG2 THR A  19       2.494  18.142   6.258  1.00  4.34           H  
ATOM    308  N   GLN A  20       0.922  13.944   4.253  1.00  4.02           N  
ATOM    309  CA  GLN A  20       0.671  12.999   3.179  1.00  4.02           C  
ATOM    310  C   GLN A  20       1.011  13.603   1.835  1.00  4.02           C  
ATOM    311  O   GLN A  20       1.615  12.942   1.000  1.00  4.02           O  
ATOM    312  CB  GLN A  20      -0.790  12.553   3.168  1.00  4.02           C  
ATOM    313  CG  GLN A  20      -1.117  11.553   2.066  1.00  4.02           C  
ATOM    314  CD  GLN A  20      -2.568  11.100   2.090  1.00  4.02           C  
ATOM    315  OE1 GLN A  20      -3.171  10.955   3.161  1.00  4.02           O  
ATOM    316  NE2 GLN A  20      -3.142  10.883   0.911  1.00  4.02           N  
ATOM    317  H   GLN A  20       0.161  14.216   4.859  1.00  4.02           H  
ATOM    318  HA  GLN A  20       1.307  12.127   3.329  1.00  4.02           H  
ATOM    319 1HB  GLN A  20      -1.042  12.098   4.125  1.00  4.02           H  
ATOM    320 2HB  GLN A  20      -1.436  13.420   3.032  1.00  4.02           H  
ATOM    321 1HG  GLN A  20      -0.931  12.027   1.097  1.00  4.02           H  
ATOM    322 2HG  GLN A  20      -0.480  10.676   2.176  1.00  4.02           H  
ATOM    323 1HE2 GLN A  20      -4.094  10.588   0.863  1.00  4.02           H  
ATOM    324 2HE2 GLN A  20      -2.610  11.024   0.041  1.00  4.02           H  
ATOM    325  N   ARG A  21       0.649  14.872   1.627  1.00  3.69           N  
ATOM    326  CA  ARG A  21       0.896  15.493   0.334  1.00  3.69           C  
ATOM    327  C   ARG A  21       2.392  15.592   0.065  1.00  3.69           C  
ATOM    328  O   ARG A  21       2.847  15.382  -1.064  1.00  3.69           O  
ATOM    329  CB  ARG A  21       0.278  16.881   0.279  1.00  3.69           C  
ATOM    330  CG  ARG A  21      -1.242  16.907   0.349  1.00  3.69           C  
ATOM    331  CD  ARG A  21      -1.870  16.168  -0.788  1.00  3.69           C  
ATOM    332  NE  ARG A  21      -3.322  16.332  -0.800  1.00  3.69           N  
ATOM    333  CZ  ARG A  21      -4.189  15.600  -1.538  1.00  3.69           C  
ATOM    334  NH1 ARG A  21      -3.766  14.622  -2.320  1.00  3.69           N  
ATOM    335  NH2 ARG A  21      -5.485  15.867  -1.472  1.00  3.69           N  
ATOM    336  H   ARG A  21       0.186  15.392   2.356  1.00  3.69           H  
ATOM    337  HA  ARG A  21       0.437  14.875  -0.440  1.00  3.69           H  
ATOM    338 1HB  ARG A  21       0.660  17.479   1.109  1.00  3.69           H  
ATOM    339 2HB  ARG A  21       0.577  17.373  -0.645  1.00  3.69           H  
ATOM    340 1HG  ARG A  21      -1.563  16.435   1.278  1.00  3.69           H  
ATOM    341 2HG  ARG A  21      -1.591  17.939   0.325  1.00  3.69           H  
ATOM    342 1HD  ARG A  21      -1.475  16.536  -1.735  1.00  3.69           H  
ATOM    343 2HD  ARG A  21      -1.649  15.101  -0.697  1.00  3.69           H  
ATOM    344  HE  ARG A  21      -3.708  17.065  -0.222  1.00  3.69           H  
ATOM    345 1HH1 ARG A  21      -2.764  14.377  -2.380  1.00  3.69           H  
ATOM    346 2HH1 ARG A  21      -4.425  14.084  -2.856  1.00  3.69           H  
ATOM    347 1HH2 ARG A  21      -5.817  16.612  -0.876  1.00  3.69           H  
ATOM    348 2HH2 ARG A  21      -6.140  15.326  -2.017  1.00  3.69           H  
ATOM    349  N   GLU A  22       3.172  15.880   1.104  1.00  3.40           N  
ATOM    350  CA  GLU A  22       4.616  15.939   0.917  1.00  3.40           C  
ATOM    351  C   GLU A  22       5.162  14.548   0.573  1.00  3.40           C  
ATOM    352  O   GLU A  22       6.028  14.405  -0.302  1.00  3.40           O  
ATOM    353  CB  GLU A  22       5.247  16.548   2.160  1.00  3.40           C  
ATOM    354  CG  GLU A  22       4.936  18.044   2.294  1.00  3.40           C  
ATOM    355  CD  GLU A  22       5.227  18.640   3.640  1.00  3.40           C  
ATOM    356  OE1 GLU A  22       4.850  18.033   4.636  1.00  3.40           O  
ATOM    357  OE2 GLU A  22       5.795  19.696   3.693  1.00  3.40           O  
ATOM    358  H   GLU A  22       2.766  16.078   2.023  1.00  3.40           H  
ATOM    359  HA  GLU A  22       4.825  16.600   0.076  1.00  3.40           H  
ATOM    360 1HB  GLU A  22       4.890  16.032   3.053  1.00  3.40           H  
ATOM    361 2HB  GLU A  22       6.324  16.428   2.112  1.00  3.40           H  
ATOM    362 1HG  GLU A  22       5.528  18.578   1.551  1.00  3.40           H  
ATOM    363 2HG  GLU A  22       3.886  18.202   2.051  1.00  3.40           H  
ATOM    364  N   ALA A  23       4.633  13.511   1.231  1.00  3.15           N  
ATOM    365  CA  ALA A  23       5.035  12.148   0.917  1.00  3.15           C  
ATOM    366  C   ALA A  23       4.664  11.812  -0.533  1.00  3.15           C  
ATOM    367  O   ALA A  23       5.434  11.177  -1.253  1.00  3.15           O  
ATOM    368  CB  ALA A  23       4.399  11.171   1.879  1.00  3.15           C  
ATOM    369  H   ALA A  23       3.943  13.682   1.968  1.00  3.15           H  
ATOM    370  HA  ALA A  23       6.119  12.084   1.015  1.00  3.15           H  
ATOM    371 1HB  ALA A  23       4.732  10.158   1.647  1.00  3.15           H  
ATOM    372 2HB  ALA A  23       4.691  11.426   2.899  1.00  3.15           H  
ATOM    373 3HB  ALA A  23       3.318  11.227   1.789  1.00  3.15           H  
ATOM    374  N   GLU A  24       3.482  12.269  -0.976  1.00  2.95           N  
ATOM    375  CA  GLU A  24       3.057  12.010  -2.346  1.00  2.95           C  
ATOM    376  C   GLU A  24       3.999  12.674  -3.330  1.00  2.95           C  
ATOM    377  O   GLU A  24       4.324  12.095  -4.370  1.00  2.95           O  
ATOM    378  CB  GLU A  24       1.611  12.487  -2.587  1.00  2.95           C  
ATOM    379  CG  GLU A  24       0.527  11.644  -1.896  1.00  2.95           C  
ATOM    380  CD  GLU A  24      -0.882  12.190  -2.045  1.00  2.95           C  
ATOM    381  OE1 GLU A  24      -1.056  13.296  -2.530  1.00  2.95           O  
ATOM    382  OE2 GLU A  24      -1.797  11.479  -1.672  1.00  2.95           O  
ATOM    383  H   GLU A  24       2.868  12.771  -0.342  1.00  2.95           H  
ATOM    384  HA  GLU A  24       3.104  10.948  -2.521  1.00  2.95           H  
ATOM    385 1HB  GLU A  24       1.505  13.512  -2.242  1.00  2.95           H  
ATOM    386 2HB  GLU A  24       1.404  12.483  -3.656  1.00  2.95           H  
ATOM    387 1HG  GLU A  24       0.532  10.657  -2.333  1.00  2.95           H  
ATOM    388 2HG  GLU A  24       0.769  11.538  -0.847  1.00  2.95           H  
ATOM    389  N   ALA A  25       4.463  13.879  -3.005  1.00  2.81           N  
ATOM    390  CA  ALA A  25       5.406  14.562  -3.871  1.00  2.81           C  
ATOM    391  C   ALA A  25       6.691  13.744  -3.997  1.00  2.81           C  
ATOM    392  O   ALA A  25       7.266  13.642  -5.080  1.00  2.81           O  
ATOM    393  CB  ALA A  25       5.707  15.950  -3.329  1.00  2.81           C  
ATOM    394  H   ALA A  25       4.127  14.333  -2.154  1.00  2.81           H  
ATOM    395  HA  ALA A  25       4.959  14.648  -4.860  1.00  2.81           H  
ATOM    396 1HB  ALA A  25       6.399  16.461  -3.995  1.00  2.81           H  
ATOM    397 2HB  ALA A  25       4.778  16.517  -3.257  1.00  2.81           H  
ATOM    398 3HB  ALA A  25       6.152  15.867  -2.341  1.00  2.81           H  
ATOM    399  N   ALA A  26       7.139  13.152  -2.878  1.00  2.70           N  
ATOM    400  CA  ALA A  26       8.337  12.307  -2.861  1.00  2.70           C  
ATOM    401  C   ALA A  26       8.159  11.042  -3.707  1.00  2.70           C  
ATOM    402  O   ALA A  26       9.103  10.577  -4.347  1.00  2.70           O  
ATOM    403  CB  ALA A  26       8.689  11.932  -1.438  1.00  2.70           C  
ATOM    404  H   ALA A  26       6.631  13.313  -2.007  1.00  2.70           H  
ATOM    405  HA  ALA A  26       9.154  12.883  -3.287  1.00  2.70           H  
ATOM    406 1HB  ALA A  26       9.603  11.346  -1.437  1.00  2.70           H  
ATOM    407 2HB  ALA A  26       8.833  12.842  -0.872  1.00  2.70           H  
ATOM    408 3HB  ALA A  26       7.887  11.353  -0.996  1.00  2.70           H  
ATOM    409  N   VAL A  27       6.945  10.487  -3.694  1.00  2.62           N  
ATOM    410  CA  VAL A  27       6.595   9.289  -4.458  1.00  2.62           C  
ATOM    411  C   VAL A  27       6.327   9.474  -5.946  1.00  2.62           C  
ATOM    412  O   VAL A  27       6.731   8.625  -6.729  1.00  2.62           O  
ATOM    413  CB  VAL A  27       5.420   8.540  -3.829  1.00  2.62           C  
ATOM    414  CG1 VAL A  27       4.938   7.469  -4.754  1.00  2.62           C  
ATOM    415  CG2 VAL A  27       5.909   7.867  -2.554  1.00  2.62           C  
ATOM    416  H   VAL A  27       6.233  10.910  -3.096  1.00  2.62           H  
ATOM    417  HA  VAL A  27       7.449   8.618  -4.371  1.00  2.62           H  
ATOM    418  HB  VAL A  27       4.600   9.226  -3.627  1.00  2.62           H  
ATOM    419 1HG1 VAL A  27       4.114   6.948  -4.283  1.00  2.62           H  
ATOM    420 2HG1 VAL A  27       4.593   7.918  -5.688  1.00  2.62           H  
ATOM    421 3HG1 VAL A  27       5.723   6.778  -4.970  1.00  2.62           H  
ATOM    422 1HG2 VAL A  27       5.118   7.300  -2.108  1.00  2.62           H  
ATOM    423 2HG2 VAL A  27       6.722   7.192  -2.804  1.00  2.62           H  
ATOM    424 3HG2 VAL A  27       6.260   8.627  -1.856  1.00  2.62           H  
ATOM    425  N   LYS A  28       5.628  10.530  -6.363  1.00  2.58           N  
ATOM    426  CA  LYS A  28       5.325  10.713  -7.793  1.00  2.58           C  
ATOM    427  C   LYS A  28       6.499  10.429  -8.769  1.00  2.58           C  
ATOM    428  O   LYS A  28       6.282   9.756  -9.774  1.00  2.58           O  
ATOM    429  CB  LYS A  28       4.698  12.081  -8.076  1.00  2.58           C  
ATOM    430  CG  LYS A  28       4.362  12.294  -9.540  1.00  2.58           C  
ATOM    431  CD  LYS A  28       3.702  13.639  -9.775  1.00  2.58           C  
ATOM    432  CE  LYS A  28       3.410  13.861 -11.256  1.00  2.58           C  
ATOM    433  NZ  LYS A  28       2.771  15.183 -11.504  1.00  2.58           N  
ATOM    434  H   LYS A  28       5.288  11.204  -5.676  1.00  2.58           H  
ATOM    435  HA  LYS A  28       4.552   9.986  -8.039  1.00  2.58           H  
ATOM    436 1HB  LYS A  28       3.769  12.159  -7.515  1.00  2.58           H  
ATOM    437 2HB  LYS A  28       5.312  12.893  -7.740  1.00  2.58           H  
ATOM    438 1HG  LYS A  28       5.277  12.242 -10.136  1.00  2.58           H  
ATOM    439 2HG  LYS A  28       3.689  11.508  -9.877  1.00  2.58           H  
ATOM    440 1HD  LYS A  28       2.764  13.690  -9.216  1.00  2.58           H  
ATOM    441 2HD  LYS A  28       4.357  14.436  -9.423  1.00  2.58           H  
ATOM    442 1HE  LYS A  28       4.342  13.808 -11.812  1.00  2.58           H  
ATOM    443 2HE  LYS A  28       2.741  13.074 -11.607  1.00  2.58           H  
ATOM    444 1HZ  LYS A  28       2.593  15.293 -12.493  1.00  2.58           H  
ATOM    445 2HZ  LYS A  28       1.897  15.237 -10.999  1.00  2.58           H  
ATOM    446 3HZ  LYS A  28       3.387  15.918 -11.189  1.00  2.58           H  
ATOM    447  N   PRO A  29       7.750  10.885  -8.541  1.00  2.59           N  
ATOM    448  CA  PRO A  29       8.915  10.624  -9.371  1.00  2.59           C  
ATOM    449  C   PRO A  29       9.199   9.132  -9.570  1.00  2.59           C  
ATOM    450  O   PRO A  29       9.895   8.736 -10.502  1.00  2.59           O  
ATOM    451  CB  PRO A  29      10.036  11.306  -8.594  1.00  2.59           C  
ATOM    452  CG  PRO A  29       9.354  12.377  -7.804  1.00  2.59           C  
ATOM    453  CD  PRO A  29       8.060  11.790  -7.416  1.00  2.59           C  
ATOM    454  HA  PRO A  29       8.762  11.116 -10.347  1.00  2.59           H  
ATOM    455 1HB  PRO A  29      10.527  10.559  -7.964  1.00  2.59           H  
ATOM    456 2HB  PRO A  29      10.805  11.704  -9.261  1.00  2.59           H  
ATOM    457 1HG  PRO A  29       9.950  12.652  -6.923  1.00  2.59           H  
ATOM    458 2HG  PRO A  29       9.247  13.285  -8.410  1.00  2.59           H  
ATOM    459 1HD  PRO A  29       8.228  11.252  -6.510  1.00  2.59           H  
ATOM    460 2HD  PRO A  29       7.355  12.576  -7.300  1.00  2.59           H  
ATOM    461  N   LEU A  30       8.627   8.279  -8.724  1.00  2.62           N  
ATOM    462  CA  LEU A  30       8.878   6.861  -8.819  1.00  2.62           C  
ATOM    463  C   LEU A  30       8.149   6.220 -10.006  1.00  2.62           C  
ATOM    464  O   LEU A  30       8.328   5.040 -10.300  1.00  2.62           O  
ATOM    465  CB  LEU A  30       8.497   6.180  -7.505  1.00  2.62           C  
ATOM    466  CG  LEU A  30       9.326   6.637  -6.296  1.00  2.62           C  
ATOM    467  CD1 LEU A  30       8.836   5.957  -5.083  1.00  2.62           C  
ATOM    468  CD2 LEU A  30      10.775   6.352  -6.523  1.00  2.62           C  
ATOM    469  H   LEU A  30       8.014   8.596  -7.986  1.00  2.62           H  
ATOM    470  HA  LEU A  30       9.930   6.745  -8.960  1.00  2.62           H  
ATOM    471 1HB  LEU A  30       7.453   6.374  -7.298  1.00  2.62           H  
ATOM    472 2HB  LEU A  30       8.610   5.133  -7.614  1.00  2.62           H  
ATOM    473  HG  LEU A  30       9.191   7.715  -6.157  1.00  2.62           H  
ATOM    474 1HD1 LEU A  30       9.407   6.283  -4.235  1.00  2.62           H  
ATOM    475 2HD1 LEU A  30       7.805   6.178  -4.931  1.00  2.62           H  
ATOM    476 3HD1 LEU A  30       8.965   4.909  -5.223  1.00  2.62           H  
ATOM    477 1HD2 LEU A  30      11.330   6.706  -5.663  1.00  2.62           H  
ATOM    478 2HD2 LEU A  30      10.932   5.282  -6.655  1.00  2.62           H  
ATOM    479 3HD2 LEU A  30      11.100   6.884  -7.405  1.00  2.62           H  
ATOM    480  N   LEU A  31       7.349   7.013 -10.718  1.00  2.65           N  
ATOM    481  CA  LEU A  31       6.671   6.553 -11.923  1.00  2.65           C  
ATOM    482  C   LEU A  31       7.654   6.167 -13.049  1.00  2.65           C  
ATOM    483  O   LEU A  31       7.290   5.397 -13.942  1.00  2.65           O  
ATOM    484  CB  LEU A  31       5.700   7.635 -12.404  1.00  2.65           C  
ATOM    485  CG  LEU A  31       4.471   7.865 -11.506  1.00  2.65           C  
ATOM    486  CD1 LEU A  31       3.714   9.101 -11.982  1.00  2.65           C  
ATOM    487  CD2 LEU A  31       3.583   6.636 -11.561  1.00  2.65           C  
ATOM    488  H   LEU A  31       7.195   7.976 -10.413  1.00  2.65           H  
ATOM    489  HA  LEU A  31       6.090   5.669 -11.666  1.00  2.65           H  
ATOM    490 1HB  LEU A  31       6.243   8.580 -12.468  1.00  2.65           H  
ATOM    491 2HB  LEU A  31       5.349   7.371 -13.398  1.00  2.65           H  
ATOM    492  HG  LEU A  31       4.787   8.026 -10.482  1.00  2.65           H  
ATOM    493 1HD1 LEU A  31       2.846   9.265 -11.342  1.00  2.65           H  
ATOM    494 2HD1 LEU A  31       4.373   9.969 -11.926  1.00  2.65           H  
ATOM    495 3HD1 LEU A  31       3.385   8.957 -13.009  1.00  2.65           H  
ATOM    496 1HD2 LEU A  31       2.713   6.788 -10.924  1.00  2.65           H  
ATOM    497 2HD2 LEU A  31       3.260   6.471 -12.588  1.00  2.65           H  
ATOM    498 3HD2 LEU A  31       4.144   5.770 -11.211  1.00  2.65           H  
ATOM    499  N   ALA A  32       8.882   6.711 -13.044  1.00  2.66           N  
ATOM    500  CA  ALA A  32       9.839   6.354 -14.105  1.00  2.66           C  
ATOM    501  C   ALA A  32      11.297   6.445 -13.608  1.00  2.66           C  
ATOM    502  O   ALA A  32      11.661   7.466 -13.025  1.00  2.66           O  
ATOM    503  CB  ALA A  32       9.665   7.283 -15.291  1.00  2.66           C  
ATOM    504  H   ALA A  32       9.152   7.342 -12.283  1.00  2.66           H  
ATOM    505  HA  ALA A  32       9.604   5.347 -14.417  1.00  2.66           H  
ATOM    506 1HB  ALA A  32      10.348   6.998 -16.088  1.00  2.66           H  
ATOM    507 2HB  ALA A  32       8.636   7.216 -15.655  1.00  2.66           H  
ATOM    508 3HB  ALA A  32       9.872   8.298 -14.982  1.00  2.66           H  
ATOM    509  N   PRO A  33      12.203   5.505 -13.998  1.00  2.62           N  
ATOM    510  CA  PRO A  33      13.608   5.400 -13.570  1.00  2.62           C  
ATOM    511  C   PRO A  33      14.424   6.693 -13.603  1.00  2.62           C  
ATOM    512  O   PRO A  33      15.246   6.925 -12.713  1.00  2.62           O  
ATOM    513  CB  PRO A  33      14.162   4.405 -14.596  1.00  2.62           C  
ATOM    514  CG  PRO A  33      12.992   3.518 -14.920  1.00  2.62           C  
ATOM    515  CD  PRO A  33      11.798   4.423 -14.938  1.00  2.62           C  
ATOM    516  HA  PRO A  33      13.647   4.947 -12.579  1.00  2.62           H  
ATOM    517 1HB  PRO A  33      14.559   4.935 -15.471  1.00  2.62           H  
ATOM    518 2HB  PRO A  33      15.000   3.847 -14.154  1.00  2.62           H  
ATOM    519 1HG  PRO A  33      13.149   3.029 -15.892  1.00  2.62           H  
ATOM    520 2HG  PRO A  33      12.907   2.712 -14.177  1.00  2.62           H  
ATOM    521 1HD  PRO A  33      11.600   4.816 -15.946  1.00  2.62           H  
ATOM    522 2HD  PRO A  33      10.976   3.812 -14.543  1.00  2.62           H  
ATOM    523  N   HIS A  34      14.176   7.563 -14.569  1.00  2.54           N  
ATOM    524  CA  HIS A  34      14.898   8.831 -14.634  1.00  2.54           C  
ATOM    525  C   HIS A  34      14.603   9.652 -13.385  1.00  2.54           C  
ATOM    526  O   HIS A  34      15.490  10.247 -12.761  1.00  2.54           O  
ATOM    527  CB  HIS A  34      14.497   9.636 -15.872  1.00  2.54           C  
ATOM    528  CG  HIS A  34      15.241  10.944 -16.026  1.00  2.54           C  
ATOM    529  ND1 HIS A  34      16.557  11.010 -16.448  1.00  2.54           N  
ATOM    530  CD2 HIS A  34      14.854  12.223 -15.806  1.00  2.54           C  
ATOM    531  CE1 HIS A  34      16.943  12.276 -16.488  1.00  2.54           C  
ATOM    532  NE2 HIS A  34      15.932  13.033 -16.105  1.00  2.54           N  
ATOM    533  H   HIS A  34      13.492   7.350 -15.280  1.00  2.54           H  
ATOM    534  HA  HIS A  34      15.973   8.647 -14.670  1.00  2.54           H  
ATOM    535 1HB  HIS A  34      14.670   9.036 -16.765  1.00  2.54           H  
ATOM    536 2HB  HIS A  34      13.429   9.858 -15.829  1.00  2.54           H  
ATOM    537  HD1 HIS A  34      17.141  10.235 -16.690  1.00  2.54           H  
ATOM    538  HD2 HIS A  34      13.919  12.661 -15.466  1.00  2.54           H  
ATOM    539  HE1 HIS A  34      17.954  12.539 -16.799  1.00  2.54           H  
ATOM    540  N   HIS A  35      13.313   9.719 -13.076  1.00  2.44           N  
ATOM    541  CA  HIS A  35      12.795  10.531 -12.003  1.00  2.44           C  
ATOM    542  C   HIS A  35      13.012   9.821 -10.669  1.00  2.44           C  
ATOM    543  O   HIS A  35      13.159  10.472  -9.629  1.00  2.44           O  
ATOM    544  CB  HIS A  35      11.333  10.843 -12.293  1.00  2.44           C  
ATOM    545  CG  HIS A  35      11.145  11.743 -13.469  1.00  2.44           C  
ATOM    546  ND1 HIS A  35      11.542  13.065 -13.465  1.00  2.44           N  
ATOM    547  CD2 HIS A  35      10.612  11.517 -14.691  1.00  2.44           C  
ATOM    548  CE1 HIS A  35      11.256  13.610 -14.635  1.00  2.44           C  
ATOM    549  NE2 HIS A  35      10.692  12.692 -15.396  1.00  2.44           N  
ATOM    550  H   HIS A  35      12.656   9.132 -13.576  1.00  2.44           H  
ATOM    551  HA  HIS A  35      13.332  11.474 -11.970  1.00  2.44           H  
ATOM    552 1HB  HIS A  35      10.792   9.918 -12.482  1.00  2.44           H  
ATOM    553 2HB  HIS A  35      10.892  11.317 -11.448  1.00  2.44           H  
ATOM    554  HD2 HIS A  35      10.196  10.582 -15.050  1.00  2.44           H  
ATOM    555  HE1 HIS A  35      11.457  14.643 -14.921  1.00  2.44           H  
ATOM    556  HE2 HIS A  35      10.370  12.827 -16.344  1.00  2.44           H  
ATOM    557  N   VAL A  36      13.134   8.487 -10.716  1.00  2.35           N  
ATOM    558  CA  VAL A  36      13.445   7.723  -9.513  1.00  2.35           C  
ATOM    559  C   VAL A  36      14.800   8.191  -9.040  1.00  2.35           C  
ATOM    560  O   VAL A  36      14.972   8.607  -7.901  1.00  2.35           O  
ATOM    561  CB  VAL A  36      13.566   6.205  -9.806  1.00  2.35           C  
ATOM    562  CG1 VAL A  36      14.094   5.460  -8.632  1.00  2.35           C  
ATOM    563  CG2 VAL A  36      12.270   5.608 -10.158  1.00  2.35           C  
ATOM    564  H   VAL A  36      12.958   8.011 -11.602  1.00  2.35           H  
ATOM    565  HA  VAL A  36      12.692   7.919  -8.750  1.00  2.35           H  
ATOM    566  HB  VAL A  36      14.256   6.084 -10.622  1.00  2.35           H  
ATOM    567 1HG1 VAL A  36      14.189   4.401  -8.882  1.00  2.35           H  
ATOM    568 2HG1 VAL A  36      15.053   5.856  -8.392  1.00  2.35           H  
ATOM    569 3HG1 VAL A  36      13.421   5.571  -7.786  1.00  2.35           H  
ATOM    570 1HG2 VAL A  36      12.411   4.556 -10.388  1.00  2.35           H  
ATOM    571 2HG2 VAL A  36      11.636   5.692  -9.333  1.00  2.35           H  
ATOM    572 3HG2 VAL A  36      11.847   6.104 -10.992  1.00  2.35           H  
ATOM    573  N   VAL A  37      15.763   8.212  -9.954  1.00  2.30           N  
ATOM    574  CA  VAL A  37      17.088   8.637  -9.565  1.00  2.30           C  
ATOM    575  C   VAL A  37      17.113  10.089  -9.127  1.00  2.30           C  
ATOM    576  O   VAL A  37      17.737  10.417  -8.117  1.00  2.30           O  
ATOM    577  CB  VAL A  37      18.081   8.433 -10.710  1.00  2.30           C  
ATOM    578  CG1 VAL A  37      19.430   9.067 -10.336  1.00  2.30           C  
ATOM    579  CG2 VAL A  37      18.230   6.954 -10.962  1.00  2.30           C  
ATOM    580  H   VAL A  37      15.580   7.886 -10.906  1.00  2.30           H  
ATOM    581  HA  VAL A  37      17.413   8.016  -8.732  1.00  2.30           H  
ATOM    582  HB  VAL A  37      17.706   8.928 -11.612  1.00  2.30           H  
ATOM    583 1HG1 VAL A  37      20.140   8.927 -11.150  1.00  2.30           H  
ATOM    584 2HG1 VAL A  37      19.296  10.133 -10.156  1.00  2.30           H  
ATOM    585 3HG1 VAL A  37      19.823   8.591  -9.429  1.00  2.30           H  
ATOM    586 1HG2 VAL A  37      18.932   6.795 -11.779  1.00  2.30           H  
ATOM    587 2HG2 VAL A  37      18.604   6.480 -10.061  1.00  2.30           H  
ATOM    588 3HG2 VAL A  37      17.261   6.532 -11.224  1.00  2.30           H  
ATOM    589  N   ALA A  38      16.439  10.971  -9.866  1.00  2.31           N  
ATOM    590  CA  ALA A  38      16.462  12.376  -9.492  1.00  2.31           C  
ATOM    591  C   ALA A  38      15.909  12.635  -8.082  1.00  2.31           C  
ATOM    592  O   ALA A  38      16.511  13.407  -7.324  1.00  2.31           O  
ATOM    593  CB  ALA A  38      15.666  13.180 -10.500  1.00  2.31           C  
ATOM    594  H   ALA A  38      15.945  10.672 -10.712  1.00  2.31           H  
ATOM    595  HA  ALA A  38      17.501  12.705  -9.509  1.00  2.31           H  
ATOM    596 1HB  ALA A  38      15.716  14.236 -10.246  1.00  2.31           H  
ATOM    597 2HB  ALA A  38      16.077  13.022 -11.500  1.00  2.31           H  
ATOM    598 3HB  ALA A  38      14.629  12.851 -10.480  1.00  2.31           H  
ATOM    599  N   VAL A  39      14.802  11.971  -7.694  1.00  2.38           N  
ATOM    600  CA  VAL A  39      14.281  12.230  -6.351  1.00  2.38           C  
ATOM    601  C   VAL A  39      15.193  11.618  -5.320  1.00  2.38           C  
ATOM    602  O   VAL A  39      15.414  12.194  -4.257  1.00  2.38           O  
ATOM    603  CB  VAL A  39      12.829  11.729  -6.160  1.00  2.38           C  
ATOM    604  CG1 VAL A  39      12.714  10.190  -6.076  1.00  2.38           C  
ATOM    605  CG2 VAL A  39      12.269  12.346  -4.882  1.00  2.38           C  
ATOM    606  H   VAL A  39      14.319  11.336  -8.331  1.00  2.38           H  
ATOM    607  HA  VAL A  39      14.266  13.305  -6.191  1.00  2.38           H  
ATOM    608  HB  VAL A  39      12.257  12.050  -7.009  1.00  2.38           H  
ATOM    609 1HG1 VAL A  39      11.663   9.913  -5.954  1.00  2.38           H  
ATOM    610 2HG1 VAL A  39      13.090   9.759  -6.983  1.00  2.38           H  
ATOM    611 3HG1 VAL A  39      13.273   9.815  -5.226  1.00  2.38           H  
ATOM    612 1HG2 VAL A  39      11.233  12.032  -4.752  1.00  2.38           H  
ATOM    613 2HG2 VAL A  39      12.861  12.015  -4.033  1.00  2.38           H  
ATOM    614 3HG2 VAL A  39      12.314  13.434  -4.952  1.00  2.38           H  
ATOM    615  N   ILE A  40      15.793  10.494  -5.657  1.00  2.50           N  
ATOM    616  CA  ILE A  40      16.721   9.868  -4.759  1.00  2.50           C  
ATOM    617  C   ILE A  40      17.930  10.722  -4.482  1.00  2.50           C  
ATOM    618  O   ILE A  40      18.351  10.835  -3.332  1.00  2.50           O  
ATOM    619  CB  ILE A  40      17.114   8.520  -5.303  1.00  2.50           C  
ATOM    620  CG1 ILE A  40      15.949   7.616  -5.185  1.00  2.50           C  
ATOM    621  CG2 ILE A  40      18.304   7.997  -4.705  1.00  2.50           C  
ATOM    622  CD1 ILE A  40      16.195   6.413  -5.887  1.00  2.50           C  
ATOM    623  H   ILE A  40      15.577  10.038  -6.545  1.00  2.50           H  
ATOM    624  HA  ILE A  40      16.209   9.702  -3.818  1.00  2.50           H  
ATOM    625  HB  ILE A  40      17.299   8.627  -6.364  1.00  2.50           H  
ATOM    626 1HG1 ILE A  40      15.741   7.400  -4.146  1.00  2.50           H  
ATOM    627 2HG1 ILE A  40      15.080   8.102  -5.604  1.00  2.50           H  
ATOM    628 1HG2 ILE A  40      18.547   7.036  -5.146  1.00  2.50           H  
ATOM    629 2HG2 ILE A  40      19.126   8.692  -4.863  1.00  2.50           H  
ATOM    630 3HG2 ILE A  40      18.137   7.887  -3.714  1.00  2.50           H  
ATOM    631 1HD1 ILE A  40      15.352   5.755  -5.843  1.00  2.50           H  
ATOM    632 2HD1 ILE A  40      16.408   6.668  -6.913  1.00  2.50           H  
ATOM    633 3HD1 ILE A  40      17.050   5.933  -5.441  1.00  2.50           H  
ATOM    634  N   GLN A  41      18.489  11.345  -5.515  1.00  2.67           N  
ATOM    635  CA  GLN A  41      19.641  12.189  -5.271  1.00  2.67           C  
ATOM    636  C   GLN A  41      19.240  13.386  -4.402  1.00  2.67           C  
ATOM    637  O   GLN A  41      19.991  13.753  -3.488  1.00  2.67           O  
ATOM    638  CB  GLN A  41      20.266  12.618  -6.603  1.00  2.67           C  
ATOM    639  CG  GLN A  41      20.956  11.440  -7.302  1.00  2.67           C  
ATOM    640  CD  GLN A  41      21.595  11.773  -8.635  1.00  2.67           C  
ATOM    641  OE1 GLN A  41      21.200  12.701  -9.353  1.00  2.67           O  
ATOM    642  NE2 GLN A  41      22.623  10.996  -8.971  1.00  2.67           N  
ATOM    643  H   GLN A  41      18.126  11.203  -6.455  1.00  2.67           H  
ATOM    644  HA  GLN A  41      20.384  11.614  -4.733  1.00  2.67           H  
ATOM    645 1HB  GLN A  41      19.486  13.000  -7.265  1.00  2.67           H  
ATOM    646 2HB  GLN A  41      20.992  13.412  -6.438  1.00  2.67           H  
ATOM    647 1HG  GLN A  41      21.737  11.054  -6.644  1.00  2.67           H  
ATOM    648 2HG  GLN A  41      20.214  10.659  -7.474  1.00  2.67           H  
ATOM    649 1HE2 GLN A  41      23.109  11.138  -9.828  1.00  2.67           H  
ATOM    650 2HE2 GLN A  41      22.909  10.230  -8.338  1.00  2.67           H  
ATOM    651  N   GLU A  42      18.048  13.963  -4.612  1.00  2.87           N  
ATOM    652  CA  GLU A  42      17.632  15.063  -3.744  1.00  2.87           C  
ATOM    653  C   GLU A  42      17.524  14.582  -2.294  1.00  2.87           C  
ATOM    654  O   GLU A  42      17.978  15.257  -1.365  1.00  2.87           O  
ATOM    655  CB  GLU A  42      16.303  15.687  -4.188  1.00  2.87           C  
ATOM    656  CG  GLU A  42      15.890  16.898  -3.319  1.00  2.87           C  
ATOM    657  CD  GLU A  42      14.630  17.620  -3.778  1.00  2.87           C  
ATOM    658  OE1 GLU A  42      14.042  17.216  -4.751  1.00  2.87           O  
ATOM    659  OE2 GLU A  42      14.267  18.585  -3.145  1.00  2.87           O  
ATOM    660  H   GLU A  42      17.448  13.653  -5.385  1.00  2.87           H  
ATOM    661  HA  GLU A  42      18.397  15.837  -3.786  1.00  2.87           H  
ATOM    662 1HB  GLU A  42      16.374  16.007  -5.227  1.00  2.87           H  
ATOM    663 2HB  GLU A  42      15.511  14.935  -4.130  1.00  2.87           H  
ATOM    664 1HG  GLU A  42      15.731  16.539  -2.305  1.00  2.87           H  
ATOM    665 2HG  GLU A  42      16.718  17.605  -3.293  1.00  2.87           H  
ATOM    666  N   ILE A  43      16.948  13.394  -2.096  1.00  3.09           N  
ATOM    667  CA  ILE A  43      16.791  12.867  -0.752  1.00  3.09           C  
ATOM    668  C   ILE A  43      18.160  12.638  -0.125  1.00  3.09           C  
ATOM    669  O   ILE A  43      18.383  13.066   1.003  1.00  3.09           O  
ATOM    670  CB  ILE A  43      15.979  11.573  -0.739  1.00  3.09           C  
ATOM    671  CG1 ILE A  43      14.542  11.854  -1.146  1.00  3.09           C  
ATOM    672  CG2 ILE A  43      16.011  10.963   0.674  1.00  3.09           C  
ATOM    673  CD1 ILE A  43      13.779  10.609  -1.448  1.00  3.09           C  
ATOM    674  H   ILE A  43      16.582  12.871  -2.892  1.00  3.09           H  
ATOM    675  HA  ILE A  43      16.260  13.605  -0.152  1.00  3.09           H  
ATOM    676  HB  ILE A  43      16.400  10.882  -1.463  1.00  3.09           H  
ATOM    677 1HG1 ILE A  43      14.050  12.386  -0.343  1.00  3.09           H  
ATOM    678 2HG1 ILE A  43      14.536  12.492  -2.020  1.00  3.09           H  
ATOM    679 1HG2 ILE A  43      15.441  10.033   0.685  1.00  3.09           H  
ATOM    680 2HG2 ILE A  43      17.035  10.765   0.951  1.00  3.09           H  
ATOM    681 3HG2 ILE A  43      15.577  11.662   1.387  1.00  3.09           H  
ATOM    682 1HD1 ILE A  43      12.757  10.863  -1.726  1.00  3.09           H  
ATOM    683 2HD1 ILE A  43      14.262  10.079  -2.270  1.00  3.09           H  
ATOM    684 3HD1 ILE A  43      13.776   9.983  -0.559  1.00  3.09           H  
ATOM    685  N   GLN A  44      19.097  12.038  -0.873  1.00  3.33           N  
ATOM    686  CA  GLN A  44      20.455  11.848  -0.364  1.00  3.33           C  
ATOM    687  C   GLN A  44      21.052  13.160   0.126  1.00  3.33           C  
ATOM    688  O   GLN A  44      21.683  13.208   1.179  1.00  3.33           O  
ATOM    689  CB  GLN A  44      21.402  11.280  -1.426  1.00  3.33           C  
ATOM    690  CG  GLN A  44      22.858  11.202  -0.913  1.00  3.33           C  
ATOM    691  CD  GLN A  44      23.909  10.713  -1.933  1.00  3.33           C  
ATOM    692  OE1 GLN A  44      24.027   9.526  -2.281  1.00  3.33           O  
ATOM    693  NE2 GLN A  44      24.698  11.666  -2.424  1.00  3.33           N  
ATOM    694  H   GLN A  44      18.857  11.706  -1.805  1.00  3.33           H  
ATOM    695  HA  GLN A  44      20.411  11.159   0.479  1.00  3.33           H  
ATOM    696 1HB  GLN A  44      21.066  10.285  -1.726  1.00  3.33           H  
ATOM    697 2HB  GLN A  44      21.381  11.915  -2.313  1.00  3.33           H  
ATOM    698 1HG  GLN A  44      23.147  12.213  -0.622  1.00  3.33           H  
ATOM    699 2HG  GLN A  44      22.888  10.560  -0.044  1.00  3.33           H  
ATOM    700 1HE2 GLN A  44      25.407  11.436  -3.094  1.00  3.33           H  
ATOM    701 2HE2 GLN A  44      24.579  12.617  -2.127  1.00  3.33           H  
ATOM    702  N   LEU A  45      20.855  14.236  -0.625  1.00  3.54           N  
ATOM    703  CA  LEU A  45      21.382  15.519  -0.194  1.00  3.54           C  
ATOM    704  C   LEU A  45      20.722  15.975   1.113  1.00  3.54           C  
ATOM    705  O   LEU A  45      21.357  16.626   1.945  1.00  3.54           O  
ATOM    706  CB  LEU A  45      21.169  16.570  -1.290  1.00  3.54           C  
ATOM    707  CG  LEU A  45      22.003  16.364  -2.573  1.00  3.54           C  
ATOM    708  CD1 LEU A  45      21.567  17.367  -3.638  1.00  3.54           C  
ATOM    709  CD2 LEU A  45      23.477  16.520  -2.242  1.00  3.54           C  
ATOM    710  H   LEU A  45      20.348  14.159  -1.510  1.00  3.54           H  
ATOM    711  HA  LEU A  45      22.450  15.408  -0.017  1.00  3.54           H  
ATOM    712 1HB  LEU A  45      20.118  16.559  -1.575  1.00  3.54           H  
ATOM    713 2HB  LEU A  45      21.401  17.552  -0.883  1.00  3.54           H  
ATOM    714  HG  LEU A  45      21.826  15.364  -2.960  1.00  3.54           H  
ATOM    715 1HD1 LEU A  45      22.151  17.210  -4.546  1.00  3.54           H  
ATOM    716 2HD1 LEU A  45      20.510  17.224  -3.858  1.00  3.54           H  
ATOM    717 3HD1 LEU A  45      21.730  18.379  -3.273  1.00  3.54           H  
ATOM    718 1HD2 LEU A  45      24.069  16.363  -3.145  1.00  3.54           H  
ATOM    719 2HD2 LEU A  45      23.660  17.524  -1.857  1.00  3.54           H  
ATOM    720 3HD2 LEU A  45      23.758  15.784  -1.490  1.00  3.54           H  
ATOM    721  N   LEU A  46      19.441  15.642   1.283  1.00  3.65           N  
ATOM    722  CA  LEU A  46      18.685  16.053   2.459  1.00  3.65           C  
ATOM    723  C   LEU A  46      18.564  15.014   3.596  1.00  3.65           C  
ATOM    724  O   LEU A  46      18.015  15.339   4.651  1.00  3.65           O  
ATOM    725  CB  LEU A  46      17.299  16.464   1.988  1.00  3.65           C  
ATOM    726  CG  LEU A  46      17.315  17.605   0.971  1.00  3.65           C  
ATOM    727  CD1 LEU A  46      15.907  17.888   0.521  1.00  3.65           C  
ATOM    728  CD2 LEU A  46      17.994  18.817   1.586  1.00  3.65           C  
ATOM    729  H   LEU A  46      18.962  15.115   0.551  1.00  3.65           H  
ATOM    730  HA  LEU A  46      19.176  16.931   2.873  1.00  3.65           H  
ATOM    731 1HB  LEU A  46      16.826  15.598   1.514  1.00  3.65           H  
ATOM    732 2HB  LEU A  46      16.704  16.770   2.842  1.00  3.65           H  
ATOM    733  HG  LEU A  46      17.878  17.297   0.091  1.00  3.65           H  
ATOM    734 1HD1 LEU A  46      15.911  18.685  -0.226  1.00  3.65           H  
ATOM    735 2HD1 LEU A  46      15.484  16.984   0.082  1.00  3.65           H  
ATOM    736 3HD1 LEU A  46      15.310  18.193   1.363  1.00  3.65           H  
ATOM    737 1HD2 LEU A  46      18.019  19.629   0.859  1.00  3.65           H  
ATOM    738 2HD2 LEU A  46      17.450  19.132   2.464  1.00  3.65           H  
ATOM    739 3HD2 LEU A  46      19.014  18.551   1.869  1.00  3.65           H  
ATOM    740  N   ALA A  47      19.083  13.794   3.417  1.00  3.66           N  
ATOM    741  CA  ALA A  47      18.950  12.757   4.456  1.00  3.66           C  
ATOM    742  C   ALA A  47      20.130  11.786   4.507  1.00  3.66           C  
ATOM    743  O   ALA A  47      20.716  11.422   3.504  1.00  3.66           O  
ATOM    744  CB  ALA A  47      17.690  11.948   4.213  1.00  3.66           C  
ATOM    745  H   ALA A  47      19.505  13.568   2.517  1.00  3.66           H  
ATOM    746  HA  ALA A  47      18.886  13.258   5.423  1.00  3.66           H  
ATOM    747 1HB  ALA A  47      17.590  11.204   4.996  1.00  3.66           H  
ATOM    748 2HB  ALA A  47      16.825  12.611   4.223  1.00  3.66           H  
ATOM    749 3HB  ALA A  47      17.755  11.460   3.251  1.00  3.66           H  
ATOM    750  N   ALA A  48      20.414  11.254   5.685  1.00  3.55           N  
ATOM    751  CA  ALA A  48      21.511  10.299   5.838  1.00  3.55           C  
ATOM    752  C   ALA A  48      21.128   8.891   5.385  1.00  3.55           C  
ATOM    753  O   ALA A  48      21.010   7.979   6.201  1.00  3.55           O  
ATOM    754  CB  ALA A  48      21.963  10.253   7.286  1.00  3.55           C  
ATOM    755  H   ALA A  48      19.904  11.550   6.496  1.00  3.55           H  
ATOM    756  HA  ALA A  48      22.337  10.637   5.214  1.00  3.55           H  
ATOM    757 1HB  ALA A  48      22.795   9.558   7.375  1.00  3.55           H  
ATOM    758 2HB  ALA A  48      22.285  11.247   7.606  1.00  3.55           H  
ATOM    759 3HB  ALA A  48      21.144   9.918   7.918  1.00  3.55           H  
ATOM    760  N   VAL A  49      20.931   8.736   4.082  1.00  3.36           N  
ATOM    761  CA  VAL A  49      20.529   7.455   3.506  1.00  3.36           C  
ATOM    762  C   VAL A  49      21.429   6.959   2.364  1.00  3.36           C  
ATOM    763  O   VAL A  49      21.788   5.790   2.332  1.00  3.36           O  
ATOM    764  CB  VAL A  49      19.059   7.562   3.046  1.00  3.36           C  
ATOM    765  CG1 VAL A  49      18.136   7.791   4.234  1.00  3.36           C  
ATOM    766  CG2 VAL A  49      18.878   8.750   2.161  1.00  3.36           C  
ATOM    767  H   VAL A  49      21.045   9.568   3.507  1.00  3.36           H  
ATOM    768  HA  VAL A  49      20.571   6.708   4.293  1.00  3.36           H  
ATOM    769  HB  VAL A  49      18.774   6.652   2.540  1.00  3.36           H  
ATOM    770 1HG1 VAL A  49      17.119   7.870   3.878  1.00  3.36           H  
ATOM    771 2HG1 VAL A  49      18.217   6.955   4.927  1.00  3.36           H  
ATOM    772 3HG1 VAL A  49      18.405   8.712   4.749  1.00  3.36           H  
ATOM    773 1HG2 VAL A  49      17.836   8.804   1.896  1.00  3.36           H  
ATOM    774 2HG2 VAL A  49      19.154   9.637   2.704  1.00  3.36           H  
ATOM    775 3HG2 VAL A  49      19.471   8.676   1.270  1.00  3.36           H  
ATOM    776  N   GLY A  50      21.836   7.846   1.467  1.00  3.11           N  
ATOM    777  CA  GLY A  50      22.677   7.465   0.333  1.00  3.11           C  
ATOM    778  C   GLY A  50      21.858   7.010  -0.874  1.00  3.11           C  
ATOM    779  O   GLY A  50      20.895   6.250  -0.725  1.00  3.11           O  
ATOM    780  H   GLY A  50      21.531   8.801   1.557  1.00  3.11           H  
ATOM    781 1HA  GLY A  50      23.316   8.298   0.051  1.00  3.11           H  
ATOM    782 2HA  GLY A  50      23.340   6.659   0.640  1.00  3.11           H  
ATOM    783  N   GLU A  51      22.293   7.404  -2.074  1.00  2.86           N  
ATOM    784  CA  GLU A  51      21.620   7.015  -3.316  1.00  2.86           C  
ATOM    785  C   GLU A  51      21.519   5.515  -3.504  1.00  2.86           C  
ATOM    786  O   GLU A  51      20.480   5.016  -3.930  1.00  2.86           O  
ATOM    787  CB  GLU A  51      22.332   7.616  -4.543  1.00  2.86           C  
ATOM    788  CG  GLU A  51      21.742   7.175  -5.909  1.00  2.86           C  
ATOM    789  CD  GLU A  51      22.341   7.850  -7.149  1.00  2.86           C  
ATOM    790  OE1 GLU A  51      23.109   8.776  -7.023  1.00  2.86           O  
ATOM    791  OE2 GLU A  51      22.015   7.414  -8.230  1.00  2.86           O  
ATOM    792  H   GLU A  51      23.082   8.042  -2.122  1.00  2.86           H  
ATOM    793  HA  GLU A  51      20.610   7.418  -3.275  1.00  2.86           H  
ATOM    794 1HB  GLU A  51      22.271   8.707  -4.489  1.00  2.86           H  
ATOM    795 2HB  GLU A  51      23.387   7.349  -4.518  1.00  2.86           H  
ATOM    796 1HG  GLU A  51      21.900   6.103  -5.998  1.00  2.86           H  
ATOM    797 2HG  GLU A  51      20.692   7.342  -5.918  1.00  2.86           H  
ATOM    798  N   ILE A  52      22.575   4.776  -3.176  1.00  2.65           N  
ATOM    799  CA  ILE A  52      22.523   3.339  -3.399  1.00  2.65           C  
ATOM    800  C   ILE A  52      21.464   2.682  -2.546  1.00  2.65           C  
ATOM    801  O   ILE A  52      20.654   1.905  -3.045  1.00  2.65           O  
ATOM    802  CB  ILE A  52      23.872   2.666  -3.124  1.00  2.65           C  
ATOM    803  CG1 ILE A  52      24.896   3.119  -4.164  1.00  2.65           C  
ATOM    804  CG2 ILE A  52      23.698   1.140  -3.128  1.00  2.65           C  
ATOM    805  CD1 ILE A  52      26.316   2.737  -3.819  1.00  2.65           C  
ATOM    806  H   ILE A  52      23.402   5.219  -2.801  1.00  2.65           H  
ATOM    807  HA  ILE A  52      22.265   3.166  -4.445  1.00  2.65           H  
ATOM    808  HB  ILE A  52      24.240   2.980  -2.148  1.00  2.65           H  
ATOM    809 1HG1 ILE A  52      24.640   2.672  -5.124  1.00  2.65           H  
ATOM    810 2HG1 ILE A  52      24.843   4.204  -4.263  1.00  2.65           H  
ATOM    811 1HG2 ILE A  52      24.652   0.659  -2.923  1.00  2.65           H  
ATOM    812 2HG2 ILE A  52      22.977   0.840  -2.364  1.00  2.65           H  
ATOM    813 3HG2 ILE A  52      23.335   0.812  -4.104  1.00  2.65           H  
ATOM    814 1HD1 ILE A  52      26.988   3.087  -4.602  1.00  2.65           H  
ATOM    815 2HD1 ILE A  52      26.597   3.192  -2.868  1.00  2.65           H  
ATOM    816 3HD1 ILE A  52      26.390   1.653  -3.737  1.00  2.65           H  
ATOM    817  N   LEU A  53      21.443   3.002  -1.257  1.00  2.48           N  
ATOM    818  CA  LEU A  53      20.452   2.381  -0.405  1.00  2.48           C  
ATOM    819  C   LEU A  53      19.052   2.797  -0.788  1.00  2.48           C  
ATOM    820  O   LEU A  53      18.148   1.966  -0.823  1.00  2.48           O  
ATOM    821  CB  LEU A  53      20.733   2.690   1.050  1.00  2.48           C  
ATOM    822  CG  LEU A  53      21.953   2.000   1.606  1.00  2.48           C  
ATOM    823  CD1 LEU A  53      22.218   2.482   3.017  1.00  2.48           C  
ATOM    824  CD2 LEU A  53      21.700   0.500   1.571  1.00  2.48           C  
ATOM    825  H   LEU A  53      22.101   3.665  -0.878  1.00  2.48           H  
ATOM    826  HA  LEU A  53      20.526   1.300  -0.534  1.00  2.48           H  
ATOM    827 1HB  LEU A  53      20.850   3.766   1.167  1.00  2.48           H  
ATOM    828 2HB  LEU A  53      19.894   2.374   1.611  1.00  2.48           H  
ATOM    829  HG  LEU A  53      22.823   2.239   0.996  1.00  2.48           H  
ATOM    830 1HD1 LEU A  53      23.097   1.979   3.413  1.00  2.48           H  
ATOM    831 2HD1 LEU A  53      22.391   3.550   3.006  1.00  2.48           H  
ATOM    832 3HD1 LEU A  53      21.363   2.262   3.644  1.00  2.48           H  
ATOM    833 1HD2 LEU A  53      22.570  -0.027   1.964  1.00  2.48           H  
ATOM    834 2HD2 LEU A  53      20.826   0.264   2.179  1.00  2.48           H  
ATOM    835 3HD2 LEU A  53      21.520   0.178   0.539  1.00  2.48           H  
ATOM    836  N   LEU A  54      18.863   4.058  -1.162  1.00  2.35           N  
ATOM    837  CA  LEU A  54      17.536   4.458  -1.584  1.00  2.35           C  
ATOM    838  C   LEU A  54      17.111   3.695  -2.835  1.00  2.35           C  
ATOM    839  O   LEU A  54      15.974   3.221  -2.915  1.00  2.35           O  
ATOM    840  CB  LEU A  54      17.519   5.944  -1.852  1.00  2.35           C  
ATOM    841  CG  LEU A  54      17.575   6.873  -0.652  1.00  2.35           C  
ATOM    842  CD1 LEU A  54      17.798   8.290  -1.143  1.00  2.35           C  
ATOM    843  CD2 LEU A  54      16.263   6.786   0.082  1.00  2.35           C  
ATOM    844  H   LEU A  54      19.620   4.742  -1.127  1.00  2.35           H  
ATOM    845  HA  LEU A  54      16.835   4.236  -0.789  1.00  2.35           H  
ATOM    846 1HB  LEU A  54      18.399   6.147  -2.443  1.00  2.35           H  
ATOM    847 2HB  LEU A  54      16.638   6.180  -2.427  1.00  2.35           H  
ATOM    848  HG  LEU A  54      18.394   6.593   0.010  1.00  2.35           H  
ATOM    849 1HD1 LEU A  54      17.821   8.972  -0.342  1.00  2.35           H  
ATOM    850 2HD1 LEU A  54      18.748   8.341  -1.667  1.00  2.35           H  
ATOM    851 3HD1 LEU A  54      16.987   8.564  -1.808  1.00  2.35           H  
ATOM    852 1HD2 LEU A  54      16.269   7.449   0.935  1.00  2.35           H  
ATOM    853 2HD2 LEU A  54      15.448   7.070  -0.587  1.00  2.35           H  
ATOM    854 3HD2 LEU A  54      16.108   5.774   0.421  1.00  2.35           H  
ATOM    855  N   LEU A  55      18.023   3.499  -3.791  1.00  2.25           N  
ATOM    856  CA  LEU A  55      17.672   2.729  -4.974  1.00  2.25           C  
ATOM    857  C   LEU A  55      17.350   1.282  -4.642  1.00  2.25           C  
ATOM    858  O   LEU A  55      16.376   0.731  -5.158  1.00  2.25           O  
ATOM    859  CB  LEU A  55      18.817   2.756  -5.994  1.00  2.25           C  
ATOM    860  CG  LEU A  55      19.022   4.055  -6.733  1.00  2.25           C  
ATOM    861  CD1 LEU A  55      20.328   4.021  -7.475  1.00  2.25           C  
ATOM    862  CD2 LEU A  55      17.880   4.205  -7.712  1.00  2.25           C  
ATOM    863  H   LEU A  55      18.957   3.905  -3.711  1.00  2.25           H  
ATOM    864  HA  LEU A  55      16.791   3.183  -5.423  1.00  2.25           H  
ATOM    865 1HB  LEU A  55      19.745   2.538  -5.463  1.00  2.25           H  
ATOM    866 2HB  LEU A  55      18.650   1.973  -6.731  1.00  2.25           H  
ATOM    867  HG  LEU A  55      19.043   4.883  -6.038  1.00  2.25           H  
ATOM    868 1HD1 LEU A  55      20.466   4.960  -8.023  1.00  2.25           H  
ATOM    869 2HD1 LEU A  55      21.140   3.896  -6.758  1.00  2.25           H  
ATOM    870 3HD1 LEU A  55      20.326   3.189  -8.167  1.00  2.25           H  
ATOM    871 1HD2 LEU A  55      17.992   5.125  -8.269  1.00  2.25           H  
ATOM    872 2HD2 LEU A  55      17.892   3.366  -8.383  1.00  2.25           H  
ATOM    873 3HD2 LEU A  55      16.940   4.208  -7.183  1.00  2.25           H  
ATOM    874  N   GLU A  56      18.141   0.657  -3.765  1.00  2.21           N  
ATOM    875  CA  GLU A  56      17.883  -0.737  -3.431  1.00  2.21           C  
ATOM    876  C   GLU A  56      16.562  -0.898  -2.691  1.00  2.21           C  
ATOM    877  O   GLU A  56      15.772  -1.799  -2.988  1.00  2.21           O  
ATOM    878  CB  GLU A  56      19.024  -1.307  -2.572  1.00  2.21           C  
ATOM    879  CG  GLU A  56      20.365  -1.493  -3.311  1.00  2.21           C  
ATOM    880  CD  GLU A  56      21.494  -1.980  -2.412  1.00  2.21           C  
ATOM    881  OE1 GLU A  56      21.293  -2.083  -1.224  1.00  2.21           O  
ATOM    882  OE2 GLU A  56      22.557  -2.248  -2.925  1.00  2.21           O  
ATOM    883  H   GLU A  56      18.937   1.146  -3.355  1.00  2.21           H  
ATOM    884  HA  GLU A  56      17.825  -1.307  -4.358  1.00  2.21           H  
ATOM    885 1HB  GLU A  56      19.204  -0.635  -1.727  1.00  2.21           H  
ATOM    886 2HB  GLU A  56      18.725  -2.271  -2.162  1.00  2.21           H  
ATOM    887 1HG  GLU A  56      20.224  -2.213  -4.116  1.00  2.21           H  
ATOM    888 2HG  GLU A  56      20.650  -0.545  -3.760  1.00  2.21           H  
ATOM    889  N   TRP A  57      16.287   0.016  -1.761  1.00  2.21           N  
ATOM    890  CA  TRP A  57      15.077  -0.071  -0.970  1.00  2.21           C  
ATOM    891  C   TRP A  57      13.856   0.126  -1.837  1.00  2.21           C  
ATOM    892  O   TRP A  57      12.928  -0.679  -1.800  1.00  2.21           O  
ATOM    893  CB  TRP A  57      15.093   1.017   0.104  1.00  2.21           C  
ATOM    894  CG  TRP A  57      16.107   0.792   1.216  1.00  2.21           C  
ATOM    895  CD1 TRP A  57      16.614  -0.394   1.655  1.00  2.21           C  
ATOM    896  CD2 TRP A  57      16.757   1.821   2.006  1.00  2.21           C  
ATOM    897  NE1 TRP A  57      17.515  -0.173   2.682  1.00  2.21           N  
ATOM    898  CE2 TRP A  57      17.608   1.178   2.904  1.00  2.21           C  
ATOM    899  CE3 TRP A  57      16.684   3.202   2.015  1.00  2.21           C  
ATOM    900  CZ2 TRP A  57      18.375   1.889   3.823  1.00  2.21           C  
ATOM    901  CZ3 TRP A  57      17.448   3.920   2.917  1.00  2.21           C  
ATOM    902  CH2 TRP A  57      18.272   3.290   3.802  1.00  2.21           C  
ATOM    903  H   TRP A  57      16.960   0.758  -1.567  1.00  2.21           H  
ATOM    904  HA  TRP A  57      15.027  -1.056  -0.505  1.00  2.21           H  
ATOM    905 1HB  TRP A  57      15.322   1.976  -0.369  1.00  2.21           H  
ATOM    906 2HB  TRP A  57      14.103   1.101   0.547  1.00  2.21           H  
ATOM    907  HD1 TRP A  57      16.344  -1.373   1.261  1.00  2.21           H  
ATOM    908  HE1 TRP A  57      18.022  -0.885   3.182  1.00  2.21           H  
ATOM    909  HE3 TRP A  57      16.026   3.706   1.321  1.00  2.21           H  
ATOM    910  HZ2 TRP A  57      19.039   1.395   4.527  1.00  2.21           H  
ATOM    911  HZ3 TRP A  57      17.364   5.001   2.901  1.00  2.21           H  
ATOM    912  HH2 TRP A  57      18.859   3.890   4.502  1.00  2.21           H  
ATOM    913  N   LEU A  58      13.900   1.141  -2.690  1.00  2.26           N  
ATOM    914  CA  LEU A  58      12.790   1.428  -3.567  1.00  2.26           C  
ATOM    915  C   LEU A  58      12.601   0.316  -4.586  1.00  2.26           C  
ATOM    916  O   LEU A  58      11.473  -0.078  -4.864  1.00  2.26           O  
ATOM    917  CB  LEU A  58      13.027   2.797  -4.203  1.00  2.26           C  
ATOM    918  CG  LEU A  58      12.900   3.955  -3.175  1.00  2.26           C  
ATOM    919  CD1 LEU A  58      13.393   5.231  -3.761  1.00  2.26           C  
ATOM    920  CD2 LEU A  58      11.461   4.083  -2.795  1.00  2.26           C  
ATOM    921  H   LEU A  58      14.708   1.763  -2.712  1.00  2.26           H  
ATOM    922  HA  LEU A  58      11.889   1.494  -2.964  1.00  2.26           H  
ATOM    923 1HB  LEU A  58      14.033   2.822  -4.634  1.00  2.26           H  
ATOM    924 2HB  LEU A  58      12.294   2.955  -4.992  1.00  2.26           H  
ATOM    925  HG  LEU A  58      13.494   3.734  -2.288  1.00  2.26           H  
ATOM    926 1HD1 LEU A  58      13.294   6.037  -3.038  1.00  2.26           H  
ATOM    927 2HD1 LEU A  58      14.432   5.091  -4.001  1.00  2.26           H  
ATOM    928 3HD1 LEU A  58      12.835   5.461  -4.645  1.00  2.26           H  
ATOM    929 1HD2 LEU A  58      11.344   4.886  -2.071  1.00  2.26           H  
ATOM    930 2HD2 LEU A  58      10.881   4.306  -3.684  1.00  2.26           H  
ATOM    931 3HD2 LEU A  58      11.114   3.147  -2.358  1.00  2.26           H  
ATOM    932  N   ALA A  59      13.683  -0.273  -5.094  1.00  2.34           N  
ATOM    933  CA  ALA A  59      13.520  -1.368  -6.043  1.00  2.34           C  
ATOM    934  C   ALA A  59      12.754  -2.532  -5.422  1.00  2.34           C  
ATOM    935  O   ALA A  59      11.924  -3.142  -6.100  1.00  2.34           O  
ATOM    936  CB  ALA A  59      14.869  -1.852  -6.539  1.00  2.34           C  
ATOM    937  H   ALA A  59      14.623   0.052  -4.872  1.00  2.34           H  
ATOM    938  HA  ALA A  59      12.943  -1.003  -6.886  1.00  2.34           H  
ATOM    939 1HB  ALA A  59      14.725  -2.649  -7.260  1.00  2.34           H  
ATOM    940 2HB  ALA A  59      15.400  -1.021  -7.013  1.00  2.34           H  
ATOM    941 3HB  ALA A  59      15.452  -2.221  -5.694  1.00  2.34           H  
ATOM    942  N   GLU A  60      12.997  -2.832  -4.134  1.00  2.45           N  
ATOM    943  CA  GLU A  60      12.285  -3.931  -3.475  1.00  2.45           C  
ATOM    944  C   GLU A  60      10.866  -3.565  -3.003  1.00  2.45           C  
ATOM    945  O   GLU A  60       9.960  -4.402  -3.033  1.00  2.45           O  
ATOM    946  CB  GLU A  60      13.090  -4.461  -2.278  1.00  2.45           C  
ATOM    947  CG  GLU A  60      14.398  -5.181  -2.651  1.00  2.45           C  
ATOM    948  CD  GLU A  60      15.132  -5.786  -1.450  1.00  2.45           C  
ATOM    949  OE1 GLU A  60      14.701  -5.578  -0.336  1.00  2.45           O  
ATOM    950  OE2 GLU A  60      16.111  -6.469  -1.661  1.00  2.45           O  
ATOM    951  H   GLU A  60      13.713  -2.310  -3.620  1.00  2.45           H  
ATOM    952  HA  GLU A  60      12.192  -4.742  -4.196  1.00  2.45           H  
ATOM    953 1HB  GLU A  60      13.351  -3.620  -1.629  1.00  2.45           H  
ATOM    954 2HB  GLU A  60      12.474  -5.146  -1.696  1.00  2.45           H  
ATOM    955 1HG  GLU A  60      14.175  -5.973  -3.364  1.00  2.45           H  
ATOM    956 2HG  GLU A  60      15.055  -4.462  -3.144  1.00  2.45           H  
ATOM    957  N   VAL A  61      10.682  -2.324  -2.557  1.00  2.58           N  
ATOM    958  CA  VAL A  61       9.410  -1.841  -2.015  1.00  2.58           C  
ATOM    959  C   VAL A  61       8.397  -1.376  -3.050  1.00  2.58           C  
ATOM    960  O   VAL A  61       7.206  -1.600  -2.877  1.00  2.58           O  
ATOM    961  CB  VAL A  61       9.651  -0.681  -1.031  1.00  2.58           C  
ATOM    962  CG1 VAL A  61       8.322  -0.083  -0.581  1.00  2.58           C  
ATOM    963  CG2 VAL A  61      10.413  -1.186   0.160  1.00  2.58           C  
ATOM    964  H   VAL A  61      11.477  -1.687  -2.554  1.00  2.58           H  
ATOM    965  HA  VAL A  61       8.962  -2.662  -1.458  1.00  2.58           H  
ATOM    966  HB  VAL A  61      10.223   0.098  -1.537  1.00  2.58           H  
ATOM    967 1HG1 VAL A  61       8.508   0.738   0.104  1.00  2.58           H  
ATOM    968 2HG1 VAL A  61       7.776   0.279  -1.448  1.00  2.58           H  
ATOM    969 3HG1 VAL A  61       7.727  -0.844  -0.079  1.00  2.58           H  
ATOM    970 1HG2 VAL A  61      10.600  -0.365   0.841  1.00  2.58           H  
ATOM    971 2HG2 VAL A  61       9.828  -1.958   0.662  1.00  2.58           H  
ATOM    972 3HG2 VAL A  61      11.362  -1.607  -0.163  1.00  2.58           H  
ATOM    973  N   VAL A  62       8.855  -0.657  -4.065  1.00  2.75           N  
ATOM    974  CA  VAL A  62       7.999  -0.030  -5.059  1.00  2.75           C  
ATOM    975  C   VAL A  62       7.996  -0.760  -6.384  1.00  2.75           C  
ATOM    976  O   VAL A  62       9.040  -1.141  -6.907  1.00  2.75           O  
ATOM    977  CB  VAL A  62       8.471   1.403  -5.286  1.00  2.75           C  
ATOM    978  CG1 VAL A  62       7.629   2.104  -6.326  1.00  2.75           C  
ATOM    979  CG2 VAL A  62       8.424   2.072  -4.027  1.00  2.75           C  
ATOM    980  H   VAL A  62       9.856  -0.517  -4.169  1.00  2.75           H  
ATOM    981  HA  VAL A  62       6.982  -0.009  -4.668  1.00  2.75           H  
ATOM    982  HB  VAL A  62       9.498   1.391  -5.646  1.00  2.75           H  
ATOM    983 1HG1 VAL A  62       7.990   3.111  -6.456  1.00  2.75           H  
ATOM    984 2HG1 VAL A  62       7.696   1.584  -7.272  1.00  2.75           H  
ATOM    985 3HG1 VAL A  62       6.599   2.127  -6.000  1.00  2.75           H  
ATOM    986 1HG2 VAL A  62       8.772   3.065  -4.148  1.00  2.75           H  
ATOM    987 2HG2 VAL A  62       7.402   2.070  -3.686  1.00  2.75           H  
ATOM    988 3HG2 VAL A  62       9.058   1.554  -3.312  1.00  2.75           H  
ATOM    989  N   LYS A  63       6.818  -0.936  -6.964  1.00  2.95           N  
ATOM    990  CA  LYS A  63       6.733  -1.627  -8.238  1.00  2.95           C  
ATOM    991  C   LYS A  63       7.184  -0.719  -9.381  1.00  2.95           C  
ATOM    992  O   LYS A  63       6.379  -0.235 -10.176  1.00  2.95           O  
ATOM    993  CB  LYS A  63       5.301  -2.107  -8.462  1.00  2.95           C  
ATOM    994  CG  LYS A  63       5.084  -2.968  -9.685  1.00  2.95           C  
ATOM    995  CD  LYS A  63       3.636  -3.447  -9.742  1.00  2.95           C  
ATOM    996  CE  LYS A  63       3.379  -4.332 -10.949  1.00  2.95           C  
ATOM    997  NZ  LYS A  63       1.969  -4.811 -10.993  1.00  2.95           N  
ATOM    998  H   LYS A  63       5.979  -0.602  -6.514  1.00  2.95           H  
ATOM    999  HA  LYS A  63       7.400  -2.488  -8.213  1.00  2.95           H  
ATOM   1000 1HB  LYS A  63       4.963  -2.671  -7.596  1.00  2.95           H  
ATOM   1001 2HB  LYS A  63       4.647  -1.240  -8.557  1.00  2.95           H  
ATOM   1002 1HG  LYS A  63       5.315  -2.392 -10.582  1.00  2.95           H  
ATOM   1003 2HG  LYS A  63       5.751  -3.830  -9.644  1.00  2.95           H  
ATOM   1004 1HD  LYS A  63       3.403  -4.007  -8.833  1.00  2.95           H  
ATOM   1005 2HD  LYS A  63       2.974  -2.584  -9.794  1.00  2.95           H  
ATOM   1006 1HE  LYS A  63       3.588  -3.768 -11.857  1.00  2.95           H  
ATOM   1007 2HE  LYS A  63       4.044  -5.194 -10.909  1.00  2.95           H  
ATOM   1008 1HZ  LYS A  63       1.831  -5.394 -11.803  1.00  2.95           H  
ATOM   1009 2HZ  LYS A  63       1.768  -5.344 -10.155  1.00  2.95           H  
ATOM   1010 3HZ  LYS A  63       1.343  -4.018 -11.038  1.00  2.95           H  
ATOM   1011  N   LEU A  64       8.493  -0.500  -9.447  1.00  3.19           N  
ATOM   1012  CA  LEU A  64       9.097   0.359 -10.449  1.00  3.19           C  
ATOM   1013  C   LEU A  64       9.174  -0.474 -11.737  1.00  3.19           C  
ATOM   1014  O   LEU A  64       9.755  -1.556 -11.697  1.00  3.19           O  
ATOM   1015  CB  LEU A  64      10.507   0.769  -9.991  1.00  3.19           C  
ATOM   1016  CG  LEU A  64      10.597   1.569  -8.684  1.00  3.19           C  
ATOM   1017  CD1 LEU A  64      12.046   1.793  -8.306  1.00  3.19           C  
ATOM   1018  CD2 LEU A  64       9.908   2.861  -8.857  1.00  3.19           C  
ATOM   1019  H   LEU A  64       9.065  -0.932  -8.723  1.00  3.19           H  
ATOM   1020  HA  LEU A  64       8.491   1.249 -10.552  1.00  3.19           H  
ATOM   1021 1HB  LEU A  64      11.061  -0.121  -9.820  1.00  3.19           H  
ATOM   1022 2HB  LEU A  64      10.992   1.345 -10.776  1.00  3.19           H  
ATOM   1023  HG  LEU A  64      10.132   1.004  -7.885  1.00  3.19           H  
ATOM   1024 1HD1 LEU A  64      12.098   2.352  -7.373  1.00  3.19           H  
ATOM   1025 2HD1 LEU A  64      12.544   0.839  -8.181  1.00  3.19           H  
ATOM   1026 3HD1 LEU A  64      12.546   2.355  -9.095  1.00  3.19           H  
ATOM   1027 1HD2 LEU A  64       9.980   3.406  -7.930  1.00  3.19           H  
ATOM   1028 2HD2 LEU A  64      10.378   3.427  -9.653  1.00  3.19           H  
ATOM   1029 3HD2 LEU A  64       8.861   2.695  -9.111  1.00  3.19           H  
ATOM   1030  N   PRO A  65       8.745   0.032 -12.910  1.00  3.47           N  
ATOM   1031  CA  PRO A  65       8.666  -0.693 -14.187  1.00  3.47           C  
ATOM   1032  C   PRO A  65       9.889  -1.525 -14.587  1.00  3.47           C  
ATOM   1033  O   PRO A  65       9.740  -2.560 -15.238  1.00  3.47           O  
ATOM   1034  CB  PRO A  65       8.459   0.460 -15.178  1.00  3.47           C  
ATOM   1035  CG  PRO A  65       7.694   1.503 -14.388  1.00  3.47           C  
ATOM   1036  CD  PRO A  65       8.257   1.434 -12.988  1.00  3.47           C  
ATOM   1037  HA  PRO A  65       7.773  -1.334 -14.166  1.00  3.47           H  
ATOM   1038 1HB  PRO A  65       9.434   0.823 -15.546  1.00  3.47           H  
ATOM   1039 2HB  PRO A  65       7.901   0.100 -16.056  1.00  3.47           H  
ATOM   1040 1HG  PRO A  65       7.813   2.504 -14.843  1.00  3.47           H  
ATOM   1041 2HG  PRO A  65       6.616   1.271 -14.415  1.00  3.47           H  
ATOM   1042 1HD  PRO A  65       9.070   2.157 -12.827  1.00  3.47           H  
ATOM   1043 2HD  PRO A  65       7.398   1.592 -12.313  1.00  3.47           H  
ATOM   1044  N   SER A  66      11.087  -1.085 -14.218  1.00  3.80           N  
ATOM   1045  CA  SER A  66      12.298  -1.820 -14.566  1.00  3.80           C  
ATOM   1046  C   SER A  66      13.234  -1.959 -13.376  1.00  3.80           C  
ATOM   1047  O   SER A  66      14.418  -2.243 -13.542  1.00  3.80           O  
ATOM   1048  CB  SER A  66      13.010  -1.105 -15.688  1.00  3.80           C  
ATOM   1049  OG  SER A  66      12.196  -1.028 -16.824  1.00  3.80           O  
ATOM   1050  H   SER A  66      11.171  -0.234 -13.686  1.00  3.80           H  
ATOM   1051  HA  SER A  66      12.014  -2.819 -14.895  1.00  3.80           H  
ATOM   1052 1HB  SER A  66      13.271  -0.098 -15.354  1.00  3.80           H  
ATOM   1053 2HB  SER A  66      13.939  -1.625 -15.930  1.00  3.80           H  
ATOM   1054  HG  SER A  66      11.924  -1.935 -17.018  1.00  3.80           H  
ATOM   1055  N   ARG A  67      12.715  -1.673 -12.181  1.00  4.15           N  
ATOM   1056  CA  ARG A  67      13.408  -1.674 -10.871  1.00  4.15           C  
ATOM   1057  C   ARG A  67      14.528  -0.609 -10.720  1.00  4.15           C  
ATOM   1058  O   ARG A  67      14.537   0.147  -9.754  1.00  4.15           O  
ATOM   1059  CB  ARG A  67      13.998  -3.052 -10.597  1.00  4.15           C  
ATOM   1060  CG  ARG A  67      12.972  -4.199 -10.519  1.00  4.15           C  
ATOM   1061  CD  ARG A  67      12.137  -4.203  -9.254  1.00  4.15           C  
ATOM   1062  NE  ARG A  67      11.195  -5.334  -9.265  1.00  4.15           N  
ATOM   1063  CZ  ARG A  67      10.378  -5.719  -8.251  1.00  4.15           C  
ATOM   1064  NH1 ARG A  67      10.366  -5.094  -7.096  1.00  4.15           N  
ATOM   1065  NH2 ARG A  67       9.580  -6.757  -8.427  1.00  4.15           N  
ATOM   1066  H   ARG A  67      11.711  -1.500 -12.153  1.00  4.15           H  
ATOM   1067  HA  ARG A  67      12.664  -1.500 -10.102  1.00  4.15           H  
ATOM   1068 1HB  ARG A  67      14.742  -3.312 -11.346  1.00  4.15           H  
ATOM   1069 2HB  ARG A  67      14.510  -3.024  -9.641  1.00  4.15           H  
ATOM   1070 1HG  ARG A  67      12.287  -4.125 -11.364  1.00  4.15           H  
ATOM   1071 2HG  ARG A  67      13.499  -5.151 -10.567  1.00  4.15           H  
ATOM   1072 1HD  ARG A  67      12.784  -4.305  -8.382  1.00  4.15           H  
ATOM   1073 2HD  ARG A  67      11.565  -3.275  -9.176  1.00  4.15           H  
ATOM   1074  HE  ARG A  67      11.142  -5.867 -10.120  1.00  4.15           H  
ATOM   1075 1HH1 ARG A  67      10.971  -4.290  -6.922  1.00  4.15           H  
ATOM   1076 2HH1 ARG A  67       9.771  -5.424  -6.353  1.00  4.15           H  
ATOM   1077 1HH2 ARG A  67       9.581  -7.251  -9.309  1.00  4.15           H  
ATOM   1078 2HH2 ARG A  67       8.973  -7.056  -7.679  1.00  4.15           H  
ATOM   1079  N   TYR A  68      15.402  -0.496 -11.722  1.00  4.49           N  
ATOM   1080  CA  TYR A  68      16.475   0.501 -11.830  1.00  4.49           C  
ATOM   1081  C   TYR A  68      17.128   0.450 -13.211  1.00  4.49           C  
ATOM   1082  O   TYR A  68      17.489  -0.625 -13.687  1.00  4.49           O  
ATOM   1083  CB  TYR A  68      17.535   0.315 -10.734  1.00  4.49           C  
ATOM   1084  CG  TYR A  68      18.744   1.246 -10.873  1.00  4.49           C  
ATOM   1085  CD1 TYR A  68      18.594   2.621 -10.869  1.00  4.49           C  
ATOM   1086  CD2 TYR A  68      20.013   0.703 -10.984  1.00  4.49           C  
ATOM   1087  CE1 TYR A  68      19.705   3.439 -10.978  1.00  4.49           C  
ATOM   1088  CE2 TYR A  68      21.114   1.524 -11.087  1.00  4.49           C  
ATOM   1089  CZ  TYR A  68      20.960   2.889 -11.080  1.00  4.49           C  
ATOM   1090  OH  TYR A  68      22.064   3.704 -11.178  1.00  4.49           O  
ATOM   1091  H   TYR A  68      15.316  -1.171 -12.469  1.00  4.49           H  
ATOM   1092  HA  TYR A  68      16.039   1.494 -11.713  1.00  4.49           H  
ATOM   1093 1HB  TYR A  68      17.089   0.495  -9.753  1.00  4.49           H  
ATOM   1094 2HB  TYR A  68      17.895  -0.713 -10.747  1.00  4.49           H  
ATOM   1095  HD1 TYR A  68      17.599   3.064 -10.782  1.00  4.49           H  
ATOM   1096  HD2 TYR A  68      20.143  -0.378 -10.987  1.00  4.49           H  
ATOM   1097  HE1 TYR A  68      19.591   4.510 -10.976  1.00  4.49           H  
ATOM   1098  HE2 TYR A  68      22.111   1.092 -11.173  1.00  4.49           H  
ATOM   1099  HH  TYR A  68      21.786   4.625 -11.166  1.00  4.49           H  
ATOM   1100  N   CYS A  69      17.314   1.599 -13.850  1.00  4.78           N  
ATOM   1101  CA  CYS A  69      18.000   1.609 -15.136  1.00  4.78           C  
ATOM   1102  C   CYS A  69      19.347   2.306 -15.044  1.00  4.78           C  
ATOM   1103  O   CYS A  69      19.467   3.346 -14.394  1.00  4.78           O  
ATOM   1104  CB  CYS A  69      17.143   2.283 -16.198  1.00  4.78           C  
ATOM   1105  SG  CYS A  69      15.597   1.420 -16.506  1.00  4.78           S  
ATOM   1106  H   CYS A  69      17.004   2.463 -13.434  1.00  4.78           H  
ATOM   1107  HA  CYS A  69      18.173   0.579 -15.449  1.00  4.78           H  
ATOM   1108 1HB  CYS A  69      16.912   3.302 -15.893  1.00  4.78           H  
ATOM   1109 2HB  CYS A  69      17.699   2.335 -17.134  1.00  4.78           H  
ATOM   1110  HG  CYS A  69      16.157   0.268 -16.869  1.00  4.78           H  
ATOM   1111  N   CYS A  70      20.324   1.765 -15.765  1.00  4.99           N  
ATOM   1112  CA  CYS A  70      21.666   2.321 -15.831  1.00  4.99           C  
ATOM   1113  C   CYS A  70      22.438   1.688 -16.981  1.00  4.99           C  
ATOM   1114  O   CYS A  70      21.971   1.718 -18.119  1.00  4.99           O  
ATOM   1115  OXT CYS A  70      23.313   0.868 -16.713  1.00  4.99           O  
ATOM   1116  CB  CYS A  70      22.413   2.085 -14.520  1.00  4.99           C  
ATOM   1117  SG  CYS A  70      24.065   2.803 -14.455  1.00  4.99           S  
ATOM   1118  H   CYS A  70      20.127   0.913 -16.272  1.00  4.99           H  
ATOM   1119  HA  CYS A  70      21.592   3.395 -16.003  1.00  4.99           H  
ATOM   1120 1HB  CYS A  70      21.846   2.523 -13.716  1.00  4.99           H  
ATOM   1121 2HB  CYS A  70      22.493   1.017 -14.321  1.00  4.99           H  
ATOM   1122  HG  CYS A  70      23.675   4.065 -14.581  1.00  4.99           H  
TER    1123
ENDMDL

REMARK ID 694054 MODEL 5 sar
PFRMAT TS
TARGET sar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.890   2.139  -3.481  1.00  5.45           N  
ATOM      2  CA  MET A   1      -0.932   1.542  -2.561  1.00  5.45           C  
ATOM      3  C   MET A   1       0.063   2.583  -2.089  1.00  5.45           C  
ATOM      4  O   MET A   1       0.678   3.274  -2.902  1.00  5.45           O  
ATOM      5  CB  MET A   1      -0.161   0.392  -3.217  1.00  5.45           C  
ATOM      6  CG  MET A   1       0.798  -0.358  -2.258  1.00  5.45           C  
ATOM      7  SD  MET A   1       1.754  -1.681  -3.060  1.00  5.45           S  
ATOM      8  CE  MET A   1       2.955  -0.736  -3.997  1.00  5.45           C  
ATOM      9 1H   MET A   1      -2.805   1.746  -3.317  1.00  5.45           H  
ATOM     10 2H   MET A   1      -1.917   3.137  -3.327  1.00  5.45           H  
ATOM     11 3H   MET A   1      -1.607   1.952  -4.433  1.00  5.45           H  
ATOM     12  HA  MET A   1      -1.467   1.170  -1.688  1.00  5.45           H  
ATOM     13 1HB  MET A   1      -0.864  -0.332  -3.626  1.00  5.45           H  
ATOM     14 2HB  MET A   1       0.433   0.779  -4.046  1.00  5.45           H  
ATOM     15 1HG  MET A   1       1.486   0.326  -1.802  1.00  5.45           H  
ATOM     16 2HG  MET A   1       0.209  -0.806  -1.459  1.00  5.45           H  
ATOM     17 1HE  MET A   1       3.606  -1.409  -4.532  1.00  5.45           H  
ATOM     18 2HE  MET A   1       2.440  -0.087  -4.704  1.00  5.45           H  
ATOM     19 3HE  MET A   1       3.543  -0.138  -3.321  1.00  5.45           H  
ATOM     20  N   LEU A   2       0.236   2.683  -0.781  1.00  4.80           N  
ATOM     21  CA  LEU A   2       1.198   3.613  -0.197  1.00  4.80           C  
ATOM     22  C   LEU A   2       2.269   2.828   0.563  1.00  4.80           C  
ATOM     23  O   LEU A   2       2.153   2.665   1.778  1.00  4.80           O  
ATOM     24  CB  LEU A   2       0.522   4.581   0.783  1.00  4.80           C  
ATOM     25  CG  LEU A   2      -0.581   5.482   0.226  1.00  4.80           C  
ATOM     26  CD1 LEU A   2      -1.225   6.243   1.365  1.00  4.80           C  
ATOM     27  CD2 LEU A   2       0.006   6.438  -0.758  1.00  4.80           C  
ATOM     28  H   LEU A   2      -0.304   2.095  -0.158  1.00  4.80           H  
ATOM     29  HA  LEU A   2       1.641   4.203  -0.989  1.00  4.80           H  
ATOM     30 1HB  LEU A   2       0.098   4.005   1.601  1.00  4.80           H  
ATOM     31 2HB  LEU A   2       1.294   5.237   1.194  1.00  4.80           H  
ATOM     32  HG  LEU A   2      -1.341   4.877  -0.260  1.00  4.80           H  
ATOM     33 1HD1 LEU A   2      -2.012   6.886   0.972  1.00  4.80           H  
ATOM     34 2HD1 LEU A   2      -1.652   5.539   2.078  1.00  4.80           H  
ATOM     35 3HD1 LEU A   2      -0.471   6.855   1.862  1.00  4.80           H  
ATOM     36 1HD2 LEU A   2      -0.772   7.090  -1.157  1.00  4.80           H  
ATOM     37 2HD2 LEU A   2       0.753   7.045  -0.259  1.00  4.80           H  
ATOM     38 3HD2 LEU A   2       0.470   5.888  -1.578  1.00  4.80           H  
ATOM     39  N   PRO A   3       3.297   2.287  -0.110  1.00  4.09           N  
ATOM     40  CA  PRO A   3       4.288   1.417   0.467  1.00  4.09           C  
ATOM     41  C   PRO A   3       5.157   2.217   1.428  1.00  4.09           C  
ATOM     42  O   PRO A   3       5.259   3.438   1.283  1.00  4.09           O  
ATOM     43  CB  PRO A   3       5.059   0.930  -0.762  1.00  4.09           C  
ATOM     44  CG  PRO A   3       4.897   2.018  -1.772  1.00  4.09           C  
ATOM     45  CD  PRO A   3       3.523   2.568  -1.544  1.00  4.09           C  
ATOM     46  HA  PRO A   3       3.753   0.596   0.959  1.00  4.09           H  
ATOM     47 1HB  PRO A   3       6.106   0.766  -0.520  1.00  4.09           H  
ATOM     48 2HB  PRO A   3       4.664  -0.041  -1.100  1.00  4.09           H  
ATOM     49 1HG  PRO A   3       5.662   2.765  -1.633  1.00  4.09           H  
ATOM     50 2HG  PRO A   3       5.036   1.619  -2.783  1.00  4.09           H  
ATOM     51 1HD  PRO A   3       3.559   3.599  -1.741  1.00  4.09           H  
ATOM     52 2HD  PRO A   3       2.814   2.060  -2.177  1.00  4.09           H  
ATOM     53  N   PRO A   4       5.883   1.559   2.345  1.00  3.44           N  
ATOM     54  CA  PRO A   4       6.778   2.130   3.349  1.00  3.44           C  
ATOM     55  C   PRO A   4       7.701   3.257   2.871  1.00  3.44           C  
ATOM     56  O   PRO A   4       8.223   3.998   3.708  1.00  3.44           O  
ATOM     57  CB  PRO A   4       7.577   0.902   3.803  1.00  3.44           C  
ATOM     58  CG  PRO A   4       6.630  -0.264   3.611  1.00  3.44           C  
ATOM     59  CD  PRO A   4       5.803   0.073   2.397  1.00  3.44           C  
ATOM     60  HA  PRO A   4       6.159   2.493   4.184  1.00  3.44           H  
ATOM     61 1HB  PRO A   4       8.504   0.814   3.228  1.00  3.44           H  
ATOM     62 2HB  PRO A   4       7.874   1.024   4.854  1.00  3.44           H  
ATOM     63 1HG  PRO A   4       7.208  -1.191   3.473  1.00  3.44           H  
ATOM     64 2HG  PRO A   4       6.017  -0.407   4.514  1.00  3.44           H  
ATOM     65 1HD  PRO A   4       6.202  -0.401   1.499  1.00  3.44           H  
ATOM     66 2HD  PRO A   4       4.783  -0.255   2.618  1.00  3.44           H  
ATOM     67  N   CYS A   5       7.927   3.408   1.561  1.00  2.91           N  
ATOM     68  CA  CYS A   5       8.813   4.457   1.074  1.00  2.91           C  
ATOM     69  C   CYS A   5       8.245   5.814   1.416  1.00  2.91           C  
ATOM     70  O   CYS A   5       8.989   6.779   1.574  1.00  2.91           O  
ATOM     71  CB  CYS A   5       8.962   4.434  -0.439  1.00  2.91           C  
ATOM     72  SG  CYS A   5       7.456   4.944  -1.330  1.00  2.91           S  
ATOM     73  H   CYS A   5       7.474   2.802   0.894  1.00  2.91           H  
ATOM     74  HA  CYS A   5       9.789   4.332   1.535  1.00  2.91           H  
ATOM     75 1HB  CYS A   5       9.768   5.105  -0.731  1.00  2.91           H  
ATOM     76 2HB  CYS A   5       9.232   3.444  -0.746  1.00  2.91           H  
ATOM     77  HG  CYS A   5       7.171   5.975  -0.525  1.00  2.91           H  
ATOM     78  N   TYR A   6       6.925   5.894   1.569  1.00  2.55           N  
ATOM     79  CA  TYR A   6       6.328   7.158   1.936  1.00  2.55           C  
ATOM     80  C   TYR A   6       6.801   7.557   3.315  1.00  2.55           C  
ATOM     81  O   TYR A   6       7.170   8.705   3.547  1.00  2.55           O  
ATOM     82  CB  TYR A   6       4.806   7.060   1.902  1.00  2.55           C  
ATOM     83  CG  TYR A   6       4.190   7.234   0.536  1.00  2.55           C  
ATOM     84  CD1 TYR A   6       4.063   6.182  -0.343  1.00  2.55           C  
ATOM     85  CD2 TYR A   6       3.721   8.476   0.179  1.00  2.55           C  
ATOM     86  CE1 TYR A   6       3.491   6.398  -1.581  1.00  2.55           C  
ATOM     87  CE2 TYR A   6       3.148   8.676  -1.039  1.00  2.55           C  
ATOM     88  CZ  TYR A   6       3.037   7.637  -1.931  1.00  2.55           C  
ATOM     89  OH  TYR A   6       2.464   7.797  -3.188  1.00  2.55           O  
ATOM     90  H   TYR A   6       6.346   5.058   1.446  1.00  2.55           H  
ATOM     91  HA  TYR A   6       6.659   7.924   1.229  1.00  2.55           H  
ATOM     92 1HB  TYR A   6       4.507   6.075   2.281  1.00  2.55           H  
ATOM     93 2HB  TYR A   6       4.379   7.807   2.571  1.00  2.55           H  
ATOM     94  HD1 TYR A   6       4.421   5.199  -0.073  1.00  2.55           H  
ATOM     95  HD2 TYR A   6       3.801   9.302   0.872  1.00  2.55           H  
ATOM     96  HE1 TYR A   6       3.388   5.600  -2.295  1.00  2.55           H  
ATOM     97  HE2 TYR A   6       2.791   9.652  -1.284  1.00  2.55           H  
ATOM     98  HH  TYR A   6       1.849   8.565  -3.198  1.00  2.55           H  
ATOM     99  N   ASN A   7       6.841   6.588   4.225  1.00  2.34           N  
ATOM    100  CA  ASN A   7       7.231   6.876   5.591  1.00  2.34           C  
ATOM    101  C   ASN A   7       8.722   7.112   5.664  1.00  2.34           C  
ATOM    102  O   ASN A   7       9.181   8.020   6.357  1.00  2.34           O  
ATOM    103  CB  ASN A   7       6.808   5.742   6.495  1.00  2.34           C  
ATOM    104  CG  ASN A   7       5.311   5.696   6.680  1.00  2.34           C  
ATOM    105  OD1 ASN A   7       4.601   6.702   6.514  1.00  2.34           O  
ATOM    106  ND2 ASN A   7       4.811   4.535   7.014  1.00  2.34           N  
ATOM    107  H   ASN A   7       6.582   5.646   3.966  1.00  2.34           H  
ATOM    108  HA  ASN A   7       6.736   7.789   5.915  1.00  2.34           H  
ATOM    109 1HB  ASN A   7       7.144   4.794   6.067  1.00  2.34           H  
ATOM    110 2HB  ASN A   7       7.287   5.853   7.468  1.00  2.34           H  
ATOM    111 1HD2 ASN A   7       3.825   4.434   7.151  1.00  2.34           H  
ATOM    112 2HD2 ASN A   7       5.415   3.748   7.136  1.00  2.34           H  
ATOM    113  N   PHE A   8       9.475   6.331   4.893  1.00  2.28           N  
ATOM    114  CA  PHE A   8      10.918   6.460   4.867  1.00  2.28           C  
ATOM    115  C   PHE A   8      11.289   7.870   4.453  1.00  2.28           C  
ATOM    116  O   PHE A   8      12.027   8.553   5.164  1.00  2.28           O  
ATOM    117  CB  PHE A   8      11.524   5.450   3.892  1.00  2.28           C  
ATOM    118  CG  PHE A   8      13.016   5.521   3.737  1.00  2.28           C  
ATOM    119  CD1 PHE A   8      13.858   4.948   4.677  1.00  2.28           C  
ATOM    120  CD2 PHE A   8      13.579   6.157   2.643  1.00  2.28           C  
ATOM    121  CE1 PHE A   8      15.221   5.014   4.524  1.00  2.28           C  
ATOM    122  CE2 PHE A   8      14.939   6.219   2.491  1.00  2.28           C  
ATOM    123  CZ  PHE A   8      15.764   5.646   3.429  1.00  2.28           C  
ATOM    124  H   PHE A   8       9.028   5.603   4.339  1.00  2.28           H  
ATOM    125  HA  PHE A   8      11.308   6.274   5.868  1.00  2.28           H  
ATOM    126 1HB  PHE A   8      11.252   4.441   4.198  1.00  2.28           H  
ATOM    127 2HB  PHE A   8      11.089   5.619   2.917  1.00  2.28           H  
ATOM    128  HD1 PHE A   8      13.429   4.441   5.540  1.00  2.28           H  
ATOM    129  HD2 PHE A   8      12.926   6.613   1.899  1.00  2.28           H  
ATOM    130  HE1 PHE A   8      15.873   4.561   5.269  1.00  2.28           H  
ATOM    131  HE2 PHE A   8      15.354   6.721   1.638  1.00  2.28           H  
ATOM    132  HZ  PHE A   8      16.842   5.694   3.315  1.00  2.28           H  
ATOM    133  N   LEU A   9      10.726   8.337   3.341  1.00  2.32           N  
ATOM    134  CA  LEU A   9      11.027   9.665   2.852  1.00  2.32           C  
ATOM    135  C   LEU A   9      10.576  10.743   3.837  1.00  2.32           C  
ATOM    136  O   LEU A   9      11.302  11.712   4.068  1.00  2.32           O  
ATOM    137  CB  LEU A   9      10.367   9.851   1.487  1.00  2.32           C  
ATOM    138  CG  LEU A   9      10.977   8.982   0.375  1.00  2.32           C  
ATOM    139  CD1 LEU A   9      10.137   9.106  -0.891  1.00  2.32           C  
ATOM    140  CD2 LEU A   9      12.411   9.400   0.147  1.00  2.32           C  
ATOM    141  H   LEU A   9      10.093   7.745   2.801  1.00  2.32           H  
ATOM    142  HA  LEU A   9      12.105   9.744   2.728  1.00  2.32           H  
ATOM    143 1HB  LEU A   9       9.308   9.585   1.576  1.00  2.32           H  
ATOM    144 2HB  LEU A   9      10.441  10.895   1.192  1.00  2.32           H  
ATOM    145  HG  LEU A   9      10.963   7.942   0.685  1.00  2.32           H  
ATOM    146 1HD1 LEU A   9      10.550   8.474  -1.676  1.00  2.32           H  
ATOM    147 2HD1 LEU A   9       9.133   8.784  -0.653  1.00  2.32           H  
ATOM    148 3HD1 LEU A   9      10.120  10.135  -1.231  1.00  2.32           H  
ATOM    149 1HD2 LEU A   9      12.834   8.765  -0.625  1.00  2.32           H  
ATOM    150 2HD2 LEU A   9      12.442  10.443  -0.172  1.00  2.32           H  
ATOM    151 3HD2 LEU A   9      12.981   9.282   1.068  1.00  2.32           H  
ATOM    152  N   LYS A  10       9.414  10.557   4.487  1.00  2.46           N  
ATOM    153  CA  LYS A  10       8.958  11.534   5.480  1.00  2.46           C  
ATOM    154  C   LYS A  10       9.938  11.635   6.656  1.00  2.46           C  
ATOM    155  O   LYS A  10      10.162  12.725   7.186  1.00  2.46           O  
ATOM    156  CB  LYS A  10       7.569  11.159   6.024  1.00  2.46           C  
ATOM    157  CG  LYS A  10       6.360  11.350   5.077  1.00  2.46           C  
ATOM    158  CD  LYS A  10       5.073  10.789   5.741  1.00  2.46           C  
ATOM    159  CE  LYS A  10       3.861  10.863   4.828  1.00  2.46           C  
ATOM    160  NZ  LYS A  10       2.651  10.238   5.442  1.00  2.46           N  
ATOM    161  H   LYS A  10       8.817   9.756   4.273  1.00  2.46           H  
ATOM    162  HA  LYS A  10       8.902  12.510   5.003  1.00  2.46           H  
ATOM    163 1HB  LYS A  10       7.582  10.113   6.320  1.00  2.46           H  
ATOM    164 2HB  LYS A  10       7.375  11.742   6.923  1.00  2.46           H  
ATOM    165 1HG  LYS A  10       6.208  12.420   4.911  1.00  2.46           H  
ATOM    166 2HG  LYS A  10       6.530  10.888   4.121  1.00  2.46           H  
ATOM    167 1HD  LYS A  10       5.237   9.744   6.010  1.00  2.46           H  
ATOM    168 2HD  LYS A  10       4.863  11.350   6.649  1.00  2.46           H  
ATOM    169 1HE  LYS A  10       3.638  11.906   4.608  1.00  2.46           H  
ATOM    170 2HE  LYS A  10       4.085  10.340   3.899  1.00  2.46           H  
ATOM    171 1HZ  LYS A  10       1.866  10.315   4.774  1.00  2.46           H  
ATOM    172 2HZ  LYS A  10       2.833   9.263   5.637  1.00  2.46           H  
ATOM    173 3HZ  LYS A  10       2.412  10.713   6.297  1.00  2.46           H  
ATOM    174  N   GLU A  11      10.524  10.507   7.073  1.00  2.68           N  
ATOM    175  CA  GLU A  11      11.467  10.519   8.188  1.00  2.68           C  
ATOM    176  C   GLU A  11      12.891  10.948   7.804  1.00  2.68           C  
ATOM    177  O   GLU A  11      13.567  11.618   8.588  1.00  2.68           O  
ATOM    178  CB  GLU A  11      11.516   9.146   8.880  1.00  2.68           C  
ATOM    179  CG  GLU A  11      10.230   8.761   9.639  1.00  2.68           C  
ATOM    180  CD  GLU A  11      10.326   7.427  10.382  1.00  2.68           C  
ATOM    181  OE1 GLU A  11      11.307   6.737  10.218  1.00  2.68           O  
ATOM    182  OE2 GLU A  11       9.418   7.117  11.125  1.00  2.68           O  
ATOM    183  H   GLU A  11      10.287   9.621   6.622  1.00  2.68           H  
ATOM    184  HA  GLU A  11      11.100  11.239   8.919  1.00  2.68           H  
ATOM    185 1HB  GLU A  11      11.697   8.374   8.125  1.00  2.68           H  
ATOM    186 2HB  GLU A  11      12.348   9.119   9.581  1.00  2.68           H  
ATOM    187 1HG  GLU A  11       9.999   9.548  10.355  1.00  2.68           H  
ATOM    188 2HG  GLU A  11       9.410   8.712   8.922  1.00  2.68           H  
ATOM    189  N   GLN A  12      13.361  10.566   6.612  1.00  2.95           N  
ATOM    190  CA  GLN A  12      14.732  10.896   6.222  1.00  2.95           C  
ATOM    191  C   GLN A  12      14.861  12.329   5.717  1.00  2.95           C  
ATOM    192  O   GLN A  12      15.769  13.068   6.111  1.00  2.95           O  
ATOM    193  CB  GLN A  12      15.212   9.958   5.120  1.00  2.95           C  
ATOM    194  CG  GLN A  12      15.336   8.508   5.505  1.00  2.95           C  
ATOM    195  CD  GLN A  12      16.352   8.204   6.579  1.00  2.95           C  
ATOM    196  OE1 GLN A  12      17.502   8.638   6.512  1.00  2.95           O  
ATOM    197  NE2 GLN A  12      15.944   7.432   7.584  1.00  2.95           N  
ATOM    198  H   GLN A  12      12.775  10.005   5.997  1.00  2.95           H  
ATOM    199  HA  GLN A  12      15.376  10.784   7.092  1.00  2.95           H  
ATOM    200 1HB  GLN A  12      14.516  10.009   4.279  1.00  2.95           H  
ATOM    201 2HB  GLN A  12      16.180  10.288   4.763  1.00  2.95           H  
ATOM    202 1HG  GLN A  12      14.369   8.132   5.830  1.00  2.95           H  
ATOM    203 2HG  GLN A  12      15.643   8.008   4.625  1.00  2.95           H  
ATOM    204 1HE2 GLN A  12      16.578   7.192   8.321  1.00  2.95           H  
ATOM    205 2HE2 GLN A  12      15.001   7.095   7.606  1.00  2.95           H  
ATOM    206  N   HIS A  13      13.950  12.756   4.852  1.00  3.26           N  
ATOM    207  CA  HIS A  13      14.050  14.101   4.321  1.00  3.26           C  
ATOM    208  C   HIS A  13      13.363  15.004   5.320  1.00  3.26           C  
ATOM    209  O   HIS A  13      12.192  15.347   5.158  1.00  3.26           O  
ATOM    210  CB  HIS A  13      13.417  14.199   2.926  1.00  3.26           C  
ATOM    211  CG  HIS A  13      13.763  15.477   2.201  1.00  3.26           C  
ATOM    212  ND1 HIS A  13      13.448  15.690   0.870  1.00  3.26           N  
ATOM    213  CD2 HIS A  13      14.389  16.604   2.625  1.00  3.26           C  
ATOM    214  CE1 HIS A  13      13.866  16.892   0.509  1.00  3.26           C  
ATOM    215  NE2 HIS A  13      14.427  17.469   1.559  1.00  3.26           N  
ATOM    216  H   HIS A  13      13.167  12.169   4.561  1.00  3.26           H  
ATOM    217  HA  HIS A  13      15.089  14.412   4.253  1.00  3.26           H  
ATOM    218 1HB  HIS A  13      13.740  13.352   2.317  1.00  3.26           H  
ATOM    219 2HB  HIS A  13      12.331  14.137   3.021  1.00  3.26           H  
ATOM    220  HD1 HIS A  13      12.976  15.050   0.264  1.00  3.26           H  
ATOM    221  HD2 HIS A  13      14.809  16.902   3.589  1.00  3.26           H  
ATOM    222  HE1 HIS A  13      13.712  17.253  -0.511  1.00  3.26           H  
ATOM    223  N   CYS A  14      14.082  15.340   6.391  1.00  3.57           N  
ATOM    224  CA  CYS A  14      13.418  16.028   7.484  1.00  3.57           C  
ATOM    225  C   CYS A  14      14.125  17.259   8.109  1.00  3.57           C  
ATOM    226  O   CYS A  14      15.185  17.075   8.706  1.00  3.57           O  
ATOM    227  CB  CYS A  14      13.192  14.999   8.599  1.00  3.57           C  
ATOM    228  SG  CYS A  14      12.374  15.628  10.073  1.00  3.57           S  
ATOM    229  H   CYS A  14      15.041  15.001   6.453  1.00  3.57           H  
ATOM    230  HA  CYS A  14      12.465  16.250   7.101  1.00  3.57           H  
ATOM    231 1HB  CYS A  14      12.571  14.189   8.203  1.00  3.57           H  
ATOM    232 2HB  CYS A  14      14.143  14.555   8.892  1.00  3.57           H  
ATOM    233  HG  CYS A  14      11.501  16.419   9.409  1.00  3.57           H  
ATOM    234  N   GLN A  15      13.581  18.525   8.050  1.00  3.84           N  
ATOM    235  CA  GLN A  15      12.417  19.120   7.316  1.00  3.84           C  
ATOM    236  C   GLN A  15      11.135  18.210   7.365  1.00  3.84           C  
ATOM    237  O   GLN A  15      10.873  17.707   8.453  1.00  3.84           O  
ATOM    238  CB  GLN A  15      12.998  19.507   5.948  1.00  3.84           C  
ATOM    239  CG  GLN A  15      14.084  20.582   6.019  1.00  3.84           C  
ATOM    240  CD  GLN A  15      14.701  20.907   4.632  1.00  3.84           C  
ATOM    241  OE1 GLN A  15      14.107  21.612   3.777  1.00  3.84           O  
ATOM    242  NE2 GLN A  15      15.903  20.385   4.417  1.00  3.84           N  
ATOM    243  H   GLN A  15      14.105  19.204   8.580  1.00  3.84           H  
ATOM    244  HA  GLN A  15      12.154  20.053   7.816  1.00  3.84           H  
ATOM    245 1HB  GLN A  15      13.430  18.644   5.456  1.00  3.84           H  
ATOM    246 2HB  GLN A  15      12.299  19.963   5.347  1.00  3.84           H  
ATOM    247 1HG  GLN A  15      13.642  21.494   6.418  1.00  3.84           H  
ATOM    248 2HG  GLN A  15      14.880  20.235   6.677  1.00  3.84           H  
ATOM    249 1HE2 GLN A  15      16.376  20.543   3.550  1.00  3.84           H  
ATOM    250 2HE2 GLN A  15      16.344  19.828   5.126  1.00  3.84           H  
ATOM    251  N   LYS A  16      10.359  17.882   6.277  1.00  4.02           N  
ATOM    252  CA  LYS A  16      10.191  18.456   4.927  1.00  4.02           C  
ATOM    253  C   LYS A  16       8.744  18.236   4.534  1.00  4.02           C  
ATOM    254  O   LYS A  16       7.955  19.167   4.382  1.00  4.02           O  
ATOM    255  CB  LYS A  16      11.038  17.780   3.833  1.00  4.02           C  
ATOM    256  CG  LYS A  16      10.964  18.459   2.481  1.00  4.02           C  
ATOM    257  CD  LYS A  16      11.625  19.803   2.582  1.00  4.02           C  
ATOM    258  CE  LYS A  16      11.861  20.491   1.273  1.00  4.02           C  
ATOM    259  NZ  LYS A  16      12.365  21.878   1.518  1.00  4.02           N  
ATOM    260  H   LYS A  16       9.698  17.142   6.471  1.00  4.02           H  
ATOM    261  HA  LYS A  16      10.326  19.529   4.938  1.00  4.02           H  
ATOM    262 1HB  LYS A  16      12.060  17.714   4.106  1.00  4.02           H  
ATOM    263 2HB  LYS A  16      10.705  16.758   3.681  1.00  4.02           H  
ATOM    264 1HG  LYS A  16      11.459  17.855   1.735  1.00  4.02           H  
ATOM    265 2HG  LYS A  16       9.921  18.585   2.194  1.00  4.02           H  
ATOM    266 1HD  LYS A  16      11.049  20.457   3.235  1.00  4.02           H  
ATOM    267 2HD  LYS A  16      12.598  19.643   3.021  1.00  4.02           H  
ATOM    268 1HE  LYS A  16      12.624  19.935   0.729  1.00  4.02           H  
ATOM    269 2HE  LYS A  16      10.953  20.530   0.677  1.00  4.02           H  
ATOM    270 1HZ  LYS A  16      12.569  22.341   0.648  1.00  4.02           H  
ATOM    271 2HZ  LYS A  16      11.666  22.400   2.022  1.00  4.02           H  
ATOM    272 3HZ  LYS A  16      13.216  21.819   2.111  1.00  4.02           H  
ATOM    273  N   ALA A  17       8.376  16.956   4.438  1.00  4.09           N  
ATOM    274  CA  ALA A  17       7.060  16.543   3.970  1.00  4.09           C  
ATOM    275  C   ALA A  17       6.038  16.604   5.084  1.00  4.09           C  
ATOM    276  O   ALA A  17       5.628  15.577   5.625  1.00  4.09           O  
ATOM    277  CB  ALA A  17       7.124  15.135   3.395  1.00  4.09           C  
ATOM    278  H   ALA A  17       9.064  16.239   4.634  1.00  4.09           H  
ATOM    279  HA  ALA A  17       6.745  17.238   3.195  1.00  4.09           H  
ATOM    280 1HB  ALA A  17       6.135  14.853   3.030  1.00  4.09           H  
ATOM    281 2HB  ALA A  17       7.838  15.103   2.573  1.00  4.09           H  
ATOM    282 3HB  ALA A  17       7.436  14.443   4.173  1.00  4.09           H  
ATOM    283  N   SER A  18       5.667  17.821   5.457  1.00  4.01           N  
ATOM    284  CA  SER A  18       4.743  18.047   6.561  1.00  4.01           C  
ATOM    285  C   SER A  18       3.328  17.537   6.265  1.00  4.01           C  
ATOM    286  O   SER A  18       2.566  17.232   7.186  1.00  4.01           O  
ATOM    287  CB  SER A  18       4.714  19.524   6.900  1.00  4.01           C  
ATOM    288  OG  SER A  18       4.104  20.292   5.887  1.00  4.01           O  
ATOM    289  H   SER A  18       6.072  18.611   4.946  1.00  4.01           H  
ATOM    290  HA  SER A  18       5.117  17.505   7.430  1.00  4.01           H  
ATOM    291 1HB  SER A  18       4.188  19.674   7.840  1.00  4.01           H  
ATOM    292 2HB  SER A  18       5.738  19.868   7.040  1.00  4.01           H  
ATOM    293  HG  SER A  18       4.410  19.935   5.017  1.00  4.01           H  
ATOM    294  N   THR A  19       3.001  17.393   4.979  1.00  3.82           N  
ATOM    295  CA  THR A  19       1.702  16.899   4.550  1.00  3.82           C  
ATOM    296  C   THR A  19       1.798  15.666   3.665  1.00  3.82           C  
ATOM    297  O   THR A  19       2.838  15.392   3.058  1.00  3.82           O  
ATOM    298  CB  THR A  19       0.971  17.974   3.744  1.00  3.82           C  
ATOM    299  OG1 THR A  19       1.739  18.259   2.555  1.00  3.82           O  
ATOM    300  CG2 THR A  19       0.818  19.245   4.554  1.00  3.82           C  
ATOM    301  H   THR A  19       3.665  17.726   4.276  1.00  3.82           H  
ATOM    302  HA  THR A  19       1.118  16.643   5.433  1.00  3.82           H  
ATOM    303  HB  THR A  19      -0.012  17.608   3.458  1.00  3.82           H  
ATOM    304  HG1 THR A  19       2.618  18.643   2.834  1.00  3.82           H  
ATOM    305 1HG2 THR A  19       0.303  19.996   3.960  1.00  3.82           H  
ATOM    306 2HG2 THR A  19       0.244  19.036   5.456  1.00  3.82           H  
ATOM    307 3HG2 THR A  19       1.801  19.621   4.830  1.00  3.82           H  
ATOM    308  N   GLN A  20       0.666  14.973   3.515  1.00  3.56           N  
ATOM    309  CA  GLN A  20       0.618  13.832   2.613  1.00  3.56           C  
ATOM    310  C   GLN A  20       0.850  14.284   1.183  1.00  3.56           C  
ATOM    311  O   GLN A  20       1.483  13.577   0.412  1.00  3.56           O  
ATOM    312  CB  GLN A  20      -0.722  13.094   2.718  1.00  3.56           C  
ATOM    313  CG  GLN A  20      -0.800  11.787   1.898  1.00  3.56           C  
ATOM    314  CD  GLN A  20       0.195  10.716   2.372  1.00  3.56           C  
ATOM    315  OE1 GLN A  20       0.536  10.661   3.578  1.00  3.56           O  
ATOM    316  NE2 GLN A  20       0.639   9.857   1.452  1.00  3.56           N  
ATOM    317  H   GLN A  20      -0.155  15.235   4.041  1.00  3.56           H  
ATOM    318  HA  GLN A  20       1.415  13.142   2.883  1.00  3.56           H  
ATOM    319 1HB  GLN A  20      -0.924  12.851   3.761  1.00  3.56           H  
ATOM    320 2HB  GLN A  20      -1.523  13.747   2.374  1.00  3.56           H  
ATOM    321 1HG  GLN A  20      -1.805  11.378   1.981  1.00  3.56           H  
ATOM    322 2HG  GLN A  20      -0.578  12.013   0.853  1.00  3.56           H  
ATOM    323 1HE2 GLN A  20       1.269   9.127   1.708  1.00  3.56           H  
ATOM    324 2HE2 GLN A  20       0.329   9.926   0.468  1.00  3.56           H  
ATOM    325  N   ARG A  21       0.370  15.479   0.833  1.00  3.30           N  
ATOM    326  CA  ARG A  21       0.539  15.963  -0.531  1.00  3.30           C  
ATOM    327  C   ARG A  21       2.023  16.115  -0.854  1.00  3.30           C  
ATOM    328  O   ARG A  21       2.474  15.746  -1.946  1.00  3.30           O  
ATOM    329  CB  ARG A  21      -0.169  17.301  -0.702  1.00  3.30           C  
ATOM    330  CG  ARG A  21      -1.695  17.220  -0.691  1.00  3.30           C  
ATOM    331  CD  ARG A  21      -2.332  18.568  -0.792  1.00  3.30           C  
ATOM    332  NE  ARG A  21      -3.791  18.484  -0.773  1.00  3.30           N  
ATOM    333  CZ  ARG A  21      -4.626  19.544  -0.701  1.00  3.30           C  
ATOM    334  NH1 ARG A  21      -4.142  20.766  -0.643  1.00  3.30           N  
ATOM    335  NH2 ARG A  21      -5.934  19.352  -0.689  1.00  3.30           N  
ATOM    336  H   ARG A  21      -0.123  16.039   1.509  1.00  3.30           H  
ATOM    337  HA  ARG A  21       0.101  15.238  -1.217  1.00  3.30           H  
ATOM    338 1HB  ARG A  21       0.135  17.973   0.102  1.00  3.30           H  
ATOM    339 2HB  ARG A  21       0.136  17.757  -1.643  1.00  3.30           H  
ATOM    340 1HG  ARG A  21      -2.032  16.617  -1.533  1.00  3.30           H  
ATOM    341 2HG  ARG A  21      -2.021  16.755   0.241  1.00  3.30           H  
ATOM    342 1HD  ARG A  21      -2.015  19.185   0.049  1.00  3.30           H  
ATOM    343 2HD  ARG A  21      -2.031  19.043  -1.725  1.00  3.30           H  
ATOM    344  HE  ARG A  21      -4.207  17.563  -0.817  1.00  3.30           H  
ATOM    345 1HH1 ARG A  21      -3.143  20.915  -0.652  1.00  3.30           H  
ATOM    346 2HH1 ARG A  21      -4.769  21.555  -0.589  1.00  3.30           H  
ATOM    347 1HH2 ARG A  21      -6.308  18.414  -0.733  1.00  3.30           H  
ATOM    348 2HH2 ARG A  21      -6.559  20.143  -0.634  1.00  3.30           H  
ATOM    349  N   GLU A  22       2.797  16.615   0.112  1.00  3.06           N  
ATOM    350  CA  GLU A  22       4.230  16.739  -0.106  1.00  3.06           C  
ATOM    351  C   GLU A  22       4.879  15.359  -0.221  1.00  3.06           C  
ATOM    352  O   GLU A  22       5.762  15.151  -1.061  1.00  3.06           O  
ATOM    353  CB  GLU A  22       4.835  17.554   1.027  1.00  3.06           C  
ATOM    354  CG  GLU A  22       4.468  19.027   0.964  1.00  3.06           C  
ATOM    355  CD  GLU A  22       4.747  19.778   2.230  1.00  3.06           C  
ATOM    356  OE1 GLU A  22       4.345  19.296   3.285  1.00  3.06           O  
ATOM    357  OE2 GLU A  22       5.351  20.820   2.166  1.00  3.06           O  
ATOM    358  H   GLU A  22       2.383  16.933   0.991  1.00  3.06           H  
ATOM    359  HA  GLU A  22       4.395  17.272  -1.037  1.00  3.06           H  
ATOM    360 1HB  GLU A  22       4.502  17.157   1.987  1.00  3.06           H  
ATOM    361 2HB  GLU A  22       5.919  17.473   0.990  1.00  3.06           H  
ATOM    362 1HG  GLU A  22       5.037  19.486   0.157  1.00  3.06           H  
ATOM    363 2HG  GLU A  22       3.412  19.114   0.715  1.00  3.06           H  
ATOM    364  N   ALA A  23       4.419  14.404   0.590  1.00  2.87           N  
ATOM    365  CA  ALA A  23       4.947  13.050   0.505  1.00  2.87           C  
ATOM    366  C   ALA A  23       4.651  12.441  -0.871  1.00  2.87           C  
ATOM    367  O   ALA A  23       5.494  11.749  -1.449  1.00  2.87           O  
ATOM    368  CB  ALA A  23       4.371  12.189   1.604  1.00  2.87           C  
ATOM    369  H   ALA A  23       3.708  14.638   1.289  1.00  2.87           H  
ATOM    370  HA  ALA A  23       6.028  13.101   0.631  1.00  2.87           H  
ATOM    371 1HB  ALA A  23       4.805  11.199   1.548  1.00  2.87           H  
ATOM    372 2HB  ALA A  23       4.615  12.645   2.557  1.00  2.87           H  
ATOM    373 3HB  ALA A  23       3.292  12.124   1.493  1.00  2.87           H  
ATOM    374  N   GLU A  24       3.463  12.729  -1.422  1.00  2.71           N  
ATOM    375  CA  GLU A  24       3.111  12.194  -2.731  1.00  2.71           C  
ATOM    376  C   GLU A  24       4.032  12.792  -3.780  1.00  2.71           C  
ATOM    377  O   GLU A  24       4.490  12.094  -4.687  1.00  2.71           O  
ATOM    378  CB  GLU A  24       1.648  12.518  -3.089  1.00  2.71           C  
ATOM    379  CG  GLU A  24       0.538  11.810  -2.255  1.00  2.71           C  
ATOM    380  CD  GLU A  24       0.446  10.349  -2.438  1.00  2.71           C  
ATOM    381  OE1 GLU A  24       0.757   9.881  -3.504  1.00  2.71           O  
ATOM    382  OE2 GLU A  24       0.096   9.669  -1.495  1.00  2.71           O  
ATOM    383  H   GLU A  24       2.791  13.292  -0.902  1.00  2.71           H  
ATOM    384  HA  GLU A  24       3.258  11.122  -2.737  1.00  2.71           H  
ATOM    385 1HB  GLU A  24       1.488  13.589  -2.985  1.00  2.71           H  
ATOM    386 2HB  GLU A  24       1.476  12.272  -4.135  1.00  2.71           H  
ATOM    387 1HG  GLU A  24       0.737  11.987  -1.216  1.00  2.71           H  
ATOM    388 2HG  GLU A  24      -0.421  12.266  -2.489  1.00  2.71           H  
ATOM    389  N   ALA A  25       4.351  14.081  -3.639  1.00  2.61           N  
ATOM    390  CA  ALA A  25       5.262  14.722  -4.576  1.00  2.61           C  
ATOM    391  C   ALA A  25       6.642  14.063  -4.521  1.00  2.61           C  
ATOM    392  O   ALA A  25       7.299  13.882  -5.547  1.00  2.61           O  
ATOM    393  CB  ALA A  25       5.371  16.205  -4.267  1.00  2.61           C  
ATOM    394  H   ALA A  25       3.924  14.627  -2.888  1.00  2.61           H  
ATOM    395  HA  ALA A  25       4.861  14.591  -5.581  1.00  2.61           H  
ATOM    396 1HB  ALA A  25       6.035  16.679  -4.986  1.00  2.61           H  
ATOM    397 2HB  ALA A  25       4.381  16.659  -4.324  1.00  2.61           H  
ATOM    398 3HB  ALA A  25       5.770  16.339  -3.268  1.00  2.61           H  
ATOM    399  N   ALA A  26       7.086  13.712  -3.306  1.00  2.54           N  
ATOM    400  CA  ALA A  26       8.379  13.060  -3.099  1.00  2.54           C  
ATOM    401  C   ALA A  26       8.448  11.677  -3.754  1.00  2.54           C  
ATOM    402  O   ALA A  26       9.484  11.293  -4.301  1.00  2.54           O  
ATOM    403  CB  ALA A  26       8.664  12.934  -1.611  1.00  2.54           C  
ATOM    404  H   ALA A  26       6.508  13.929  -2.493  1.00  2.54           H  
ATOM    405  HA  ALA A  26       9.143  13.689  -3.554  1.00  2.54           H  
ATOM    406 1HB  ALA A  26       9.643  12.489  -1.466  1.00  2.54           H  
ATOM    407 2HB  ALA A  26       8.639  13.922  -1.154  1.00  2.54           H  
ATOM    408 3HB  ALA A  26       7.910  12.306  -1.149  1.00  2.54           H  
ATOM    409  N   VAL A  27       7.341  10.934  -3.694  1.00  2.51           N  
ATOM    410  CA  VAL A  27       7.267   9.587  -4.257  1.00  2.51           C  
ATOM    411  C   VAL A  27       7.018   9.536  -5.758  1.00  2.51           C  
ATOM    412  O   VAL A  27       7.672   8.769  -6.453  1.00  2.51           O  
ATOM    413  CB  VAL A  27       6.203   8.762  -3.533  1.00  2.51           C  
ATOM    414  CG1 VAL A  27       5.997   7.413  -4.225  1.00  2.51           C  
ATOM    415  CG2 VAL A  27       6.678   8.530  -2.111  1.00  2.51           C  
ATOM    416  H   VAL A  27       6.532  11.310  -3.197  1.00  2.51           H  
ATOM    417  HA  VAL A  27       8.225   9.107  -4.066  1.00  2.51           H  
ATOM    418  HB  VAL A  27       5.251   9.303  -3.539  1.00  2.51           H  
ATOM    419 1HG1 VAL A  27       5.246   6.849  -3.702  1.00  2.51           H  
ATOM    420 2HG1 VAL A  27       5.667   7.585  -5.250  1.00  2.51           H  
ATOM    421 3HG1 VAL A  27       6.897   6.854  -4.232  1.00  2.51           H  
ATOM    422 1HG2 VAL A  27       5.965   7.953  -1.582  1.00  2.51           H  
ATOM    423 2HG2 VAL A  27       7.615   7.991  -2.145  1.00  2.51           H  
ATOM    424 3HG2 VAL A  27       6.817   9.487  -1.609  1.00  2.51           H  
ATOM    425  N   LYS A  28       6.078  10.336  -6.264  1.00  2.51           N  
ATOM    426  CA  LYS A  28       5.708  10.363  -7.685  1.00  2.51           C  
ATOM    427  C   LYS A  28       6.815  10.027  -8.714  1.00  2.51           C  
ATOM    428  O   LYS A  28       6.611   9.104  -9.500  1.00  2.51           O  
ATOM    429  CB  LYS A  28       5.049  11.696  -8.032  1.00  2.51           C  
ATOM    430  CG  LYS A  28       4.617  11.829  -9.481  1.00  2.51           C  
ATOM    431  CD  LYS A  28       3.922  13.161  -9.722  1.00  2.51           C  
ATOM    432  CE  LYS A  28       3.527  13.327 -11.181  1.00  2.51           C  
ATOM    433  NZ  LYS A  28       2.850  14.629 -11.428  1.00  2.51           N  
ATOM    434  H   LYS A  28       5.577  10.959  -5.632  1.00  2.51           H  
ATOM    435  HA  LYS A  28       4.938   9.603  -7.817  1.00  2.51           H  
ATOM    436 1HB  LYS A  28       4.147  11.797  -7.427  1.00  2.51           H  
ATOM    437 2HB  LYS A  28       5.680  12.533  -7.762  1.00  2.51           H  
ATOM    438 1HG  LYS A  28       5.491  11.759 -10.130  1.00  2.51           H  
ATOM    439 2HG  LYS A  28       3.935  11.016  -9.730  1.00  2.51           H  
ATOM    440 1HD  LYS A  28       3.027  13.218  -9.098  1.00  2.51           H  
ATOM    441 2HD  LYS A  28       4.591  13.974  -9.437  1.00  2.51           H  
ATOM    442 1HE  LYS A  28       4.420  13.270 -11.800  1.00  2.51           H  
ATOM    443 2HE  LYS A  28       2.850  12.519 -11.461  1.00  2.51           H  
ATOM    444 1HZ  LYS A  28       2.605  14.701 -12.405  1.00  2.51           H  
ATOM    445 2HZ  LYS A  28       2.012  14.687 -10.866  1.00  2.51           H  
ATOM    446 3HZ  LYS A  28       3.474  15.384 -11.181  1.00  2.51           H  
ATOM    447  N   PRO A  29       7.995  10.701  -8.759  1.00  2.56           N  
ATOM    448  CA  PRO A  29       9.055  10.468  -9.736  1.00  2.56           C  
ATOM    449  C   PRO A  29       9.614   9.049  -9.697  1.00  2.56           C  
ATOM    450  O   PRO A  29      10.203   8.573 -10.672  1.00  2.56           O  
ATOM    451  CB  PRO A  29      10.113  11.501  -9.336  1.00  2.56           C  
ATOM    452  CG  PRO A  29       9.796  11.853  -7.912  1.00  2.56           C  
ATOM    453  CD  PRO A  29       8.319  11.833  -7.842  1.00  2.56           C  
ATOM    454  HA  PRO A  29       8.664  10.693 -10.738  1.00  2.56           H  
ATOM    455 1HB  PRO A  29      11.115  11.056  -9.441  1.00  2.56           H  
ATOM    456 2HB  PRO A  29      10.077  12.366 -10.011  1.00  2.56           H  
ATOM    457 1HG  PRO A  29      10.228  11.113  -7.225  1.00  2.56           H  
ATOM    458 2HG  PRO A  29      10.222  12.829  -7.643  1.00  2.56           H  
ATOM    459 1HD  PRO A  29       8.069  11.697  -6.820  1.00  2.56           H  
ATOM    460 2HD  PRO A  29       7.915  12.775  -8.234  1.00  2.56           H  
ATOM    461  N   LEU A  30       9.387   8.331  -8.606  1.00  2.64           N  
ATOM    462  CA  LEU A  30       9.882   6.979  -8.495  1.00  2.64           C  
ATOM    463  C   LEU A  30       9.269   6.053  -9.546  1.00  2.64           C  
ATOM    464  O   LEU A  30       9.821   5.007  -9.862  1.00  2.64           O  
ATOM    465  CB  LEU A  30       9.627   6.422  -7.097  1.00  2.64           C  
ATOM    466  CG  LEU A  30      10.441   7.085  -6.002  1.00  2.64           C  
ATOM    467  CD1 LEU A  30      10.002   6.552  -4.650  1.00  2.64           C  
ATOM    468  CD2 LEU A  30      11.891   6.804  -6.287  1.00  2.64           C  
ATOM    469  H   LEU A  30       8.853   8.705  -7.826  1.00  2.64           H  
ATOM    470  HA  LEU A  30      10.948   7.033  -8.642  1.00  2.64           H  
ATOM    471 1HB  LEU A  30       8.572   6.528  -6.860  1.00  2.64           H  
ATOM    472 2HB  LEU A  30       9.872   5.366  -7.094  1.00  2.64           H  
ATOM    473  HG  LEU A  30      10.273   8.167  -6.003  1.00  2.64           H  
ATOM    474 1HD1 LEU A  30      10.589   7.020  -3.859  1.00  2.64           H  
ATOM    475 2HD1 LEU A  30       8.981   6.785  -4.508  1.00  2.64           H  
ATOM    476 3HD1 LEU A  30      10.125   5.488  -4.616  1.00  2.64           H  
ATOM    477 1HD2 LEU A  30      12.518   7.260  -5.522  1.00  2.64           H  
ATOM    478 2HD2 LEU A  30      12.032   5.742  -6.296  1.00  2.64           H  
ATOM    479 3HD2 LEU A  30      12.151   7.206  -7.255  1.00  2.64           H  
ATOM    480  N   LEU A  31       8.127   6.447 -10.101  1.00  2.73           N  
ATOM    481  CA  LEU A  31       7.396   5.649 -11.075  1.00  2.73           C  
ATOM    482  C   LEU A  31       8.139   5.370 -12.398  1.00  2.73           C  
ATOM    483  O   LEU A  31       7.708   4.499 -13.156  1.00  2.73           O  
ATOM    484  CB  LEU A  31       6.059   6.328 -11.341  1.00  2.73           C  
ATOM    485  CG  LEU A  31       5.110   6.314 -10.136  1.00  2.73           C  
ATOM    486  CD1 LEU A  31       3.878   7.148 -10.446  1.00  2.73           C  
ATOM    487  CD2 LEU A  31       4.751   4.867  -9.807  1.00  2.73           C  
ATOM    488  H   LEU A  31       7.729   7.347  -9.828  1.00  2.73           H  
ATOM    489  HA  LEU A  31       7.190   4.688 -10.612  1.00  2.73           H  
ATOM    490 1HB  LEU A  31       6.241   7.369 -11.610  1.00  2.73           H  
ATOM    491 2HB  LEU A  31       5.566   5.830 -12.173  1.00  2.73           H  
ATOM    492  HG  LEU A  31       5.609   6.762  -9.274  1.00  2.73           H  
ATOM    493 1HD1 LEU A  31       3.212   7.147  -9.585  1.00  2.73           H  
ATOM    494 2HD1 LEU A  31       4.190   8.173 -10.665  1.00  2.73           H  
ATOM    495 3HD1 LEU A  31       3.361   6.731 -11.308  1.00  2.73           H  
ATOM    496 1HD2 LEU A  31       4.086   4.844  -8.944  1.00  2.73           H  
ATOM    497 2HD2 LEU A  31       4.252   4.411 -10.663  1.00  2.73           H  
ATOM    498 3HD2 LEU A  31       5.662   4.310  -9.578  1.00  2.73           H  
ATOM    499  N   ALA A  32       9.210   6.110 -12.710  1.00  2.79           N  
ATOM    500  CA  ALA A  32       9.957   5.851 -13.950  1.00  2.79           C  
ATOM    501  C   ALA A  32      11.459   6.024 -13.681  1.00  2.79           C  
ATOM    502  O   ALA A  32      11.854   7.054 -13.143  1.00  2.79           O  
ATOM    503  CB  ALA A  32       9.483   6.799 -15.039  1.00  2.79           C  
ATOM    504  H   ALA A  32       9.522   6.834 -12.055  1.00  2.79           H  
ATOM    505  HA  ALA A  32       9.762   4.824 -14.248  1.00  2.79           H  
ATOM    506 1HB  ALA A  32      10.013   6.622 -15.969  1.00  2.79           H  
ATOM    507 2HB  ALA A  32       8.414   6.650 -15.202  1.00  2.79           H  
ATOM    508 3HB  ALA A  32       9.661   7.812 -14.712  1.00  2.79           H  
ATOM    509  N   PRO A  33      12.342   5.155 -14.223  1.00  2.81           N  
ATOM    510  CA  PRO A  33      13.763   5.052 -13.879  1.00  2.81           C  
ATOM    511  C   PRO A  33      14.612   6.291 -14.089  1.00  2.81           C  
ATOM    512  O   PRO A  33      15.595   6.509 -13.377  1.00  2.81           O  
ATOM    513  CB  PRO A  33      14.240   3.947 -14.821  1.00  2.81           C  
ATOM    514  CG  PRO A  33      13.229   3.904 -15.943  1.00  2.81           C  
ATOM    515  CD  PRO A  33      11.919   4.249 -15.299  1.00  2.81           C  
ATOM    516  HA  PRO A  33      13.847   4.696 -12.847  1.00  2.81           H  
ATOM    517 1HB  PRO A  33      15.231   4.196 -15.192  1.00  2.81           H  
ATOM    518 2HB  PRO A  33      14.337   3.007 -14.279  1.00  2.81           H  
ATOM    519 1HG  PRO A  33      13.521   4.615 -16.732  1.00  2.81           H  
ATOM    520 2HG  PRO A  33      13.225   2.907 -16.406  1.00  2.81           H  
ATOM    521 1HD  PRO A  33      11.289   4.748 -16.035  1.00  2.81           H  
ATOM    522 2HD  PRO A  33      11.443   3.352 -14.883  1.00  2.81           H  
ATOM    523  N   HIS A  34      14.203   7.163 -14.985  1.00  2.76           N  
ATOM    524  CA  HIS A  34      14.988   8.361 -15.218  1.00  2.76           C  
ATOM    525  C   HIS A  34      14.684   9.377 -14.129  1.00  2.76           C  
ATOM    526  O   HIS A  34      15.523  10.212 -13.764  1.00  2.76           O  
ATOM    527  CB  HIS A  34      14.668   8.893 -16.606  1.00  2.76           C  
ATOM    528  CG  HIS A  34      15.119   7.934 -17.674  1.00  2.76           C  
ATOM    529  ND1 HIS A  34      16.449   7.707 -17.961  1.00  2.76           N  
ATOM    530  CD2 HIS A  34      14.415   7.113 -18.488  1.00  2.76           C  
ATOM    531  CE1 HIS A  34      16.543   6.796 -18.914  1.00  2.76           C  
ATOM    532  NE2 HIS A  34      15.325   6.420 -19.252  1.00  2.76           N  
ATOM    533  H   HIS A  34      13.383   6.983 -15.544  1.00  2.76           H  
ATOM    534  HA  HIS A  34      16.050   8.129 -15.174  1.00  2.76           H  
ATOM    535 1HB  HIS A  34      13.593   9.052 -16.703  1.00  2.76           H  
ATOM    536 2HB  HIS A  34      15.164   9.850 -16.758  1.00  2.76           H  
ATOM    537  HD2 HIS A  34      13.330   7.014 -18.527  1.00  2.76           H  
ATOM    538  HE1 HIS A  34      17.470   6.417 -19.344  1.00  2.76           H  
ATOM    539  HE2 HIS A  34      15.093   5.731 -19.953  1.00  2.76           H  
ATOM    540  N   HIS A  35      13.481   9.265 -13.579  1.00  2.67           N  
ATOM    541  CA  HIS A  35      13.007  10.173 -12.568  1.00  2.67           C  
ATOM    542  C   HIS A  35      13.307   9.559 -11.212  1.00  2.67           C  
ATOM    543  O   HIS A  35      13.475  10.278 -10.225  1.00  2.67           O  
ATOM    544  CB  HIS A  35      11.530  10.460 -12.806  1.00  2.67           C  
ATOM    545  CG  HIS A  35      11.302  11.194 -14.087  1.00  2.67           C  
ATOM    546  ND1 HIS A  35      11.662  12.514 -14.259  1.00  2.67           N  
ATOM    547  CD2 HIS A  35      10.783  10.791 -15.269  1.00  2.67           C  
ATOM    548  CE1 HIS A  35      11.365  12.893 -15.488  1.00  2.67           C  
ATOM    549  NE2 HIS A  35      10.831  11.867 -16.121  1.00  2.67           N  
ATOM    550  H   HIS A  35      12.863   8.510 -13.855  1.00  2.67           H  
ATOM    551  HA  HIS A  35      13.540  11.116 -12.637  1.00  2.67           H  
ATOM    552 1HB  HIS A  35      10.976   9.524 -12.845  1.00  2.67           H  
ATOM    553 2HB  HIS A  35      11.134  11.048 -11.995  1.00  2.67           H  
ATOM    554  HD2 HIS A  35      10.404   9.806 -15.508  1.00  2.67           H  
ATOM    555  HE1 HIS A  35      11.535  13.884 -15.909  1.00  2.67           H  
ATOM    556  HE2 HIS A  35      10.511  11.867 -17.079  1.00  2.67           H  
ATOM    557  N   VAL A  36      13.513   8.231 -11.198  1.00  2.56           N  
ATOM    558  CA  VAL A  36      13.971   7.565  -9.990  1.00  2.56           C  
ATOM    559  C   VAL A  36      15.342   8.113  -9.712  1.00  2.56           C  
ATOM    560  O   VAL A  36      15.623   8.587  -8.618  1.00  2.56           O  
ATOM    561  CB  VAL A  36      14.100   6.033 -10.159  1.00  2.56           C  
ATOM    562  CG1 VAL A  36      14.789   5.449  -8.996  1.00  2.56           C  
ATOM    563  CG2 VAL A  36      12.773   5.385 -10.247  1.00  2.56           C  
ATOM    564  H   VAL A  36      13.294   7.695 -12.031  1.00  2.56           H  
ATOM    565  HA  VAL A  36      13.300   7.795  -9.170  1.00  2.56           H  
ATOM    566  HB  VAL A  36      14.677   5.834 -11.045  1.00  2.56           H  
ATOM    567 1HG1 VAL A  36      14.891   4.373  -9.125  1.00  2.56           H  
ATOM    568 2HG1 VAL A  36      15.757   5.896  -8.934  1.00  2.56           H  
ATOM    569 3HG1 VAL A  36      14.220   5.659  -8.098  1.00  2.56           H  
ATOM    570 1HG2 VAL A  36      12.897   4.313 -10.376  1.00  2.56           H  
ATOM    571 2HG2 VAL A  36      12.254   5.557  -9.346  1.00  2.56           H  
ATOM    572 3HG2 VAL A  36      12.216   5.783 -11.069  1.00  2.56           H  
ATOM    573  N   VAL A  37      16.186   8.142 -10.734  1.00  2.48           N  
ATOM    574  CA  VAL A  37      17.509   8.675 -10.520  1.00  2.48           C  
ATOM    575  C   VAL A  37      17.479  10.142 -10.141  1.00  2.48           C  
ATOM    576  O   VAL A  37      18.138  10.543  -9.185  1.00  2.48           O  
ATOM    577  CB  VAL A  37      18.366   8.492 -11.763  1.00  2.48           C  
ATOM    578  CG1 VAL A  37      19.680   9.237 -11.594  1.00  2.48           C  
ATOM    579  CG2 VAL A  37      18.610   7.050 -11.943  1.00  2.48           C  
ATOM    580  H   VAL A  37      15.925   7.747 -11.640  1.00  2.48           H  
ATOM    581  HA  VAL A  37      17.970   8.117  -9.704  1.00  2.48           H  
ATOM    582  HB  VAL A  37      17.851   8.900 -12.636  1.00  2.48           H  
ATOM    583 1HG1 VAL A  37      20.294   9.100 -12.482  1.00  2.48           H  
ATOM    584 2HG1 VAL A  37      19.475  10.299 -11.454  1.00  2.48           H  
ATOM    585 3HG1 VAL A  37      20.211   8.849 -10.721  1.00  2.48           H  
ATOM    586 1HG2 VAL A  37      19.229   6.913 -12.807  1.00  2.48           H  
ATOM    587 2HG2 VAL A  37      19.112   6.691 -11.070  1.00  2.48           H  
ATOM    588 3HG2 VAL A  37      17.670   6.522 -12.067  1.00  2.48           H  
ATOM    589  N   ALA A  38      16.702  10.959 -10.856  1.00  2.44           N  
ATOM    590  CA  ALA A  38      16.687  12.368 -10.500  1.00  2.44           C  
ATOM    591  C   ALA A  38      16.227  12.612  -9.055  1.00  2.44           C  
ATOM    592  O   ALA A  38      16.842  13.415  -8.341  1.00  2.44           O  
ATOM    593  CB  ALA A  38      15.777  13.119 -11.448  1.00  2.44           C  
ATOM    594  H   ALA A  38      16.172  10.624 -11.661  1.00  2.44           H  
ATOM    595  HA  ALA A  38      17.705  12.748 -10.602  1.00  2.44           H  
ATOM    596 1HB  ALA A  38      15.794  14.179 -11.207  1.00  2.44           H  
ATOM    597 2HB  ALA A  38      16.115  12.970 -12.474  1.00  2.44           H  
ATOM    598 3HB  ALA A  38      14.762  12.740 -11.343  1.00  2.44           H  
ATOM    599  N   VAL A  39      15.183  11.898  -8.591  1.00  2.46           N  
ATOM    600  CA  VAL A  39      14.733  12.134  -7.222  1.00  2.46           C  
ATOM    601  C   VAL A  39      15.730  11.575  -6.234  1.00  2.46           C  
ATOM    602  O   VAL A  39      15.964  12.178  -5.191  1.00  2.46           O  
ATOM    603  CB  VAL A  39      13.315  11.580  -6.955  1.00  2.46           C  
ATOM    604  CG1 VAL A  39      13.277  10.065  -6.856  1.00  2.46           C  
ATOM    605  CG2 VAL A  39      12.790  12.190  -5.662  1.00  2.46           C  
ATOM    606  H   VAL A  39      14.690  11.235  -9.187  1.00  2.46           H  
ATOM    607  HA  VAL A  39      14.677  13.210  -7.068  1.00  2.46           H  
ATOM    608  HB  VAL A  39      12.685  11.863  -7.783  1.00  2.46           H  
ATOM    609 1HG1 VAL A  39      12.251   9.748  -6.692  1.00  2.46           H  
ATOM    610 2HG1 VAL A  39      13.632   9.650  -7.771  1.00  2.46           H  
ATOM    611 3HG1 VAL A  39      13.891   9.720  -6.031  1.00  2.46           H  
ATOM    612 1HG2 VAL A  39      11.777  11.836  -5.471  1.00  2.46           H  
ATOM    613 2HG2 VAL A  39      13.433  11.898  -4.841  1.00  2.46           H  
ATOM    614 3HG2 VAL A  39      12.784  13.277  -5.749  1.00  2.46           H  
ATOM    615  N   ILE A  40      16.377  10.468  -6.570  1.00  2.52           N  
ATOM    616  CA  ILE A  40      17.385   9.935  -5.686  1.00  2.52           C  
ATOM    617  C   ILE A  40      18.534  10.890  -5.514  1.00  2.52           C  
ATOM    618  O   ILE A  40      19.029  11.065  -4.404  1.00  2.52           O  
ATOM    619  CB  ILE A  40      17.881   8.571  -6.131  1.00  2.52           C  
ATOM    620  CG1 ILE A  40      16.813   7.544  -5.919  1.00  2.52           C  
ATOM    621  CG2 ILE A  40      19.087   8.195  -5.460  1.00  2.52           C  
ATOM    622  CD1 ILE A  40      17.193   6.276  -6.519  1.00  2.52           C  
ATOM    623  H   ILE A  40      16.158   9.976  -7.435  1.00  2.52           H  
ATOM    624  HA  ILE A  40      16.934   9.791  -4.713  1.00  2.52           H  
ATOM    625  HB  ILE A  40      18.073   8.606  -7.203  1.00  2.52           H  
ATOM    626 1HG1 ILE A  40      16.640   7.401  -4.860  1.00  2.52           H  
ATOM    627 2HG1 ILE A  40      15.890   7.888  -6.366  1.00  2.52           H  
ATOM    628 1HG2 ILE A  40      19.370   7.233  -5.818  1.00  2.52           H  
ATOM    629 2HG2 ILE A  40      19.878   8.921  -5.653  1.00  2.52           H  
ATOM    630 3HG2 ILE A  40      18.894   8.143  -4.453  1.00  2.52           H  
ATOM    631 1HD1 ILE A  40      16.413   5.553  -6.370  1.00  2.52           H  
ATOM    632 2HD1 ILE A  40      17.368   6.423  -7.574  1.00  2.52           H  
ATOM    633 3HD1 ILE A  40      18.107   5.924  -6.049  1.00  2.52           H  
ATOM    634  N   GLN A  41      18.971  11.521  -6.596  1.00  2.63           N  
ATOM    635  CA  GLN A  41      20.057  12.473  -6.473  1.00  2.63           C  
ATOM    636  C   GLN A  41      19.627  13.632  -5.563  1.00  2.63           C  
ATOM    637  O   GLN A  41      20.390  14.041  -4.682  1.00  2.63           O  
ATOM    638  CB  GLN A  41      20.437  12.972  -7.869  1.00  2.63           C  
ATOM    639  CG  GLN A  41      21.114  11.902  -8.728  1.00  2.63           C  
ATOM    640  CD  GLN A  41      21.291  12.326 -10.173  1.00  2.63           C  
ATOM    641  OE1 GLN A  41      20.642  13.257 -10.662  1.00  2.63           O  
ATOM    642  NE2 GLN A  41      22.176  11.630 -10.878  1.00  2.63           N  
ATOM    643  H   GLN A  41      18.553  11.325  -7.506  1.00  2.63           H  
ATOM    644  HA  GLN A  41      20.913  11.975  -6.023  1.00  2.63           H  
ATOM    645 1HB  GLN A  41      19.535  13.299  -8.391  1.00  2.63           H  
ATOM    646 2HB  GLN A  41      21.103  13.828  -7.784  1.00  2.63           H  
ATOM    647 1HG  GLN A  41      22.100  11.700  -8.313  1.00  2.63           H  
ATOM    648 2HG  GLN A  41      20.517  10.995  -8.704  1.00  2.63           H  
ATOM    649 1HE2 GLN A  41      22.337  11.853 -11.840  1.00  2.63           H  
ATOM    650 2HE2 GLN A  41      22.677  10.875 -10.447  1.00  2.63           H  
ATOM    651  N   GLU A  42      18.383  14.112  -5.704  1.00  2.77           N  
ATOM    652  CA  GLU A  42      17.902  15.178  -4.821  1.00  2.77           C  
ATOM    653  C   GLU A  42      17.877  14.729  -3.354  1.00  2.77           C  
ATOM    654  O   GLU A  42      18.326  15.456  -2.462  1.00  2.77           O  
ATOM    655  CB  GLU A  42      16.513  15.678  -5.241  1.00  2.77           C  
ATOM    656  CG  GLU A  42      15.983  16.803  -4.341  1.00  2.77           C  
ATOM    657  CD  GLU A  42      14.654  17.410  -4.769  1.00  2.77           C  
ATOM    658  OE1 GLU A  42      14.122  17.017  -5.777  1.00  2.77           O  
ATOM    659  OE2 GLU A  42      14.176  18.270  -4.064  1.00  2.77           O  
ATOM    660  H   GLU A  42      17.779  13.754  -6.451  1.00  2.77           H  
ATOM    661  HA  GLU A  42      18.595  16.016  -4.898  1.00  2.77           H  
ATOM    662 1HB  GLU A  42      16.547  16.037  -6.270  1.00  2.77           H  
ATOM    663 2HB  GLU A  42      15.803  14.850  -5.206  1.00  2.77           H  
ATOM    664 1HG  GLU A  42      15.858  16.380  -3.347  1.00  2.77           H  
ATOM    665 2HG  GLU A  42      16.737  17.587  -4.277  1.00  2.77           H  
ATOM    666  N   ILE A  43      17.385  13.510  -3.113  1.00  2.93           N  
ATOM    667  CA  ILE A  43      17.297  12.966  -1.763  1.00  2.93           C  
ATOM    668  C   ILE A  43      18.701  12.838  -1.183  1.00  2.93           C  
ATOM    669  O   ILE A  43      18.954  13.236  -0.048  1.00  2.93           O  
ATOM    670  CB  ILE A  43      16.627  11.582  -1.769  1.00  2.93           C  
ATOM    671  CG1 ILE A  43      15.164  11.670  -2.160  1.00  2.93           C  
ATOM    672  CG2 ILE A  43      16.706  10.975  -0.369  1.00  2.93           C  
ATOM    673  CD1 ILE A  43      14.583  10.314  -2.510  1.00  2.93           C  
ATOM    674  H   ILE A  43      17.031  12.959  -3.893  1.00  2.93           H  
ATOM    675  HA  ILE A  43      16.715  13.646  -1.145  1.00  2.93           H  
ATOM    676  HB  ILE A  43      17.132  10.948  -2.485  1.00  2.93           H  
ATOM    677 1HG1 ILE A  43      14.602  12.075  -1.319  1.00  2.93           H  
ATOM    678 2HG1 ILE A  43      15.049  12.346  -2.996  1.00  2.93           H  
ATOM    679 1HG2 ILE A  43      16.244   9.997  -0.375  1.00  2.93           H  
ATOM    680 2HG2 ILE A  43      17.747  10.887  -0.065  1.00  2.93           H  
ATOM    681 3HG2 ILE A  43      16.176  11.619   0.327  1.00  2.93           H  
ATOM    682 1HD1 ILE A  43      13.528  10.422  -2.765  1.00  2.93           H  
ATOM    683 2HD1 ILE A  43      15.114   9.898  -3.355  1.00  2.93           H  
ATOM    684 3HD1 ILE A  43      14.692   9.652  -1.662  1.00  2.93           H  
ATOM    685  N   GLN A  44      19.642  12.317  -1.965  1.00  3.11           N  
ATOM    686  CA  GLN A  44      21.010  12.200  -1.481  1.00  3.11           C  
ATOM    687  C   GLN A  44      21.570  13.549  -1.055  1.00  3.11           C  
ATOM    688  O   GLN A  44      22.195  13.662   0.003  1.00  3.11           O  
ATOM    689  CB  GLN A  44      21.916  11.564  -2.545  1.00  3.11           C  
ATOM    690  CG  GLN A  44      23.380  11.444  -2.110  1.00  3.11           C  
ATOM    691  CD  GLN A  44      24.301  10.775  -3.154  1.00  3.11           C  
ATOM    692  OE1 GLN A  44      24.332   9.544  -3.372  1.00  3.11           O  
ATOM    693  NE2 GLN A  44      25.078  11.619  -3.834  1.00  3.11           N  
ATOM    694  H   GLN A  44      19.410  11.989  -2.898  1.00  3.11           H  
ATOM    695  HA  GLN A  44      21.004  11.572  -0.605  1.00  3.11           H  
ATOM    696 1HB  GLN A  44      21.543  10.563  -2.778  1.00  3.11           H  
ATOM    697 2HB  GLN A  44      21.870  12.154  -3.460  1.00  3.11           H  
ATOM    698 1HG  GLN A  44      23.755  12.453  -1.934  1.00  3.11           H  
ATOM    699 2HG  GLN A  44      23.418  10.876  -1.188  1.00  3.11           H  
ATOM    700 1HE2 GLN A  44      25.705  11.273  -4.534  1.00  3.11           H  
ATOM    701 2HE2 GLN A  44      25.031  12.604  -3.647  1.00  3.11           H  
ATOM    702  N   LEU A  45      21.336  14.577  -1.863  1.00  3.27           N  
ATOM    703  CA  LEU A  45      21.822  15.911  -1.555  1.00  3.27           C  
ATOM    704  C   LEU A  45      21.166  16.551  -0.325  1.00  3.27           C  
ATOM    705  O   LEU A  45      21.822  17.302   0.402  1.00  3.27           O  
ATOM    706  CB  LEU A  45      21.604  16.813  -2.769  1.00  3.27           C  
ATOM    707  CG  LEU A  45      22.470  16.478  -3.989  1.00  3.27           C  
ATOM    708  CD1 LEU A  45      22.010  17.310  -5.172  1.00  3.27           C  
ATOM    709  CD2 LEU A  45      23.924  16.744  -3.656  1.00  3.27           C  
ATOM    710  H   LEU A  45      20.823  14.426  -2.734  1.00  3.27           H  
ATOM    711  HA  LEU A  45      22.891  15.838  -1.368  1.00  3.27           H  
ATOM    712 1HB  LEU A  45      20.559  16.728  -3.071  1.00  3.27           H  
ATOM    713 2HB  LEU A  45      21.797  17.844  -2.481  1.00  3.27           H  
ATOM    714  HG  LEU A  45      22.353  15.430  -4.245  1.00  3.27           H  
ATOM    715 1HD1 LEU A  45      22.617  17.067  -6.044  1.00  3.27           H  
ATOM    716 2HD1 LEU A  45      20.964  17.083  -5.383  1.00  3.27           H  
ATOM    717 3HD1 LEU A  45      22.115  18.366  -4.938  1.00  3.27           H  
ATOM    718 1HD2 LEU A  45      24.543  16.500  -4.519  1.00  3.27           H  
ATOM    719 2HD2 LEU A  45      24.052  17.795  -3.399  1.00  3.27           H  
ATOM    720 3HD2 LEU A  45      24.219  16.123  -2.809  1.00  3.27           H  
ATOM    721  N   LEU A  46      19.877  16.275  -0.097  1.00  3.36           N  
ATOM    722  CA  LEU A  46      19.160  16.924   0.998  1.00  3.36           C  
ATOM    723  C   LEU A  46      18.938  16.076   2.265  1.00  3.36           C  
ATOM    724  O   LEU A  46      19.074  16.580   3.380  1.00  3.36           O  
ATOM    725  CB  LEU A  46      17.816  17.385   0.455  1.00  3.36           C  
ATOM    726  CG  LEU A  46      17.924  18.377  -0.711  1.00  3.36           C  
ATOM    727  CD1 LEU A  46      16.549  18.702  -1.211  1.00  3.36           C  
ATOM    728  CD2 LEU A  46      18.669  19.617  -0.256  1.00  3.36           C  
ATOM    729  H   LEU A  46      19.377  15.663  -0.743  1.00  3.36           H  
ATOM    730  HA  LEU A  46      19.731  17.803   1.288  1.00  3.36           H  
ATOM    731 1HB  LEU A  46      17.263  16.512   0.102  1.00  3.36           H  
ATOM    732 2HB  LEU A  46      17.251  17.854   1.257  1.00  3.36           H  
ATOM    733  HG  LEU A  46      18.468  17.909  -1.533  1.00  3.36           H  
ATOM    734 1HD1 LEU A  46      16.612  19.388  -2.056  1.00  3.36           H  
ATOM    735 2HD1 LEU A  46      16.058  17.790  -1.527  1.00  3.36           H  
ATOM    736 3HD1 LEU A  46      15.972  19.163  -0.411  1.00  3.36           H  
ATOM    737 1HD2 LEU A  46      18.752  20.315  -1.089  1.00  3.36           H  
ATOM    738 2HD2 LEU A  46      18.125  20.089   0.562  1.00  3.36           H  
ATOM    739 3HD2 LEU A  46      19.668  19.337   0.084  1.00  3.36           H  
ATOM    740  N   ALA A  47      18.560  14.806   2.106  1.00  3.37           N  
ATOM    741  CA  ALA A  47      18.288  13.914   3.239  1.00  3.37           C  
ATOM    742  C   ALA A  47      19.546  13.199   3.717  1.00  3.37           C  
ATOM    743  O   ALA A  47      19.533  12.505   4.731  1.00  3.37           O  
ATOM    744  CB  ALA A  47      17.263  12.876   2.857  1.00  3.37           C  
ATOM    745  H   ALA A  47      18.477  14.423   1.176  1.00  3.37           H  
ATOM    746  HA  ALA A  47      17.900  14.517   4.059  1.00  3.37           H  
ATOM    747 1HB  ALA A  47      17.058  12.246   3.713  1.00  3.37           H  
ATOM    748 2HB  ALA A  47      16.354  13.359   2.530  1.00  3.37           H  
ATOM    749 3HB  ALA A  47      17.666  12.276   2.054  1.00  3.37           H  
ATOM    750  N   ALA A  48      20.630  13.359   2.968  1.00  3.31           N  
ATOM    751  CA  ALA A  48      21.914  12.707   3.221  1.00  3.31           C  
ATOM    752  C   ALA A  48      21.832  11.173   3.226  1.00  3.31           C  
ATOM    753  O   ALA A  48      22.498  10.514   4.029  1.00  3.31           O  
ATOM    754  CB  ALA A  48      22.494  13.186   4.545  1.00  3.31           C  
ATOM    755  H   ALA A  48      20.560  13.958   2.155  1.00  3.31           H  
ATOM    756  HA  ALA A  48      22.590  12.998   2.416  1.00  3.31           H  
ATOM    757 1HB  ALA A  48      23.472  12.731   4.691  1.00  3.31           H  
ATOM    758 2HB  ALA A  48      22.596  14.270   4.519  1.00  3.31           H  
ATOM    759 3HB  ALA A  48      21.848  12.905   5.371  1.00  3.31           H  
ATOM    760  N   VAL A  49      21.054  10.601   2.307  1.00  3.18           N  
ATOM    761  CA  VAL A  49      20.969   9.147   2.181  1.00  3.18           C  
ATOM    762  C   VAL A  49      21.598   8.786   0.838  1.00  3.18           C  
ATOM    763  O   VAL A  49      21.184   9.298  -0.189  1.00  3.18           O  
ATOM    764  CB  VAL A  49      19.514   8.640   2.180  1.00  3.18           C  
ATOM    765  CG1 VAL A  49      19.523   7.112   2.072  1.00  3.18           C  
ATOM    766  CG2 VAL A  49      18.776   9.114   3.414  1.00  3.18           C  
ATOM    767  H   VAL A  49      20.526  11.195   1.685  1.00  3.18           H  
ATOM    768  HA  VAL A  49      21.526   8.669   2.987  1.00  3.18           H  
ATOM    769  HB  VAL A  49      19.015   9.026   1.301  1.00  3.18           H  
ATOM    770 1HG1 VAL A  49      18.509   6.735   2.032  1.00  3.18           H  
ATOM    771 2HG1 VAL A  49      20.058   6.820   1.186  1.00  3.18           H  
ATOM    772 3HG1 VAL A  49      20.027   6.696   2.942  1.00  3.18           H  
ATOM    773 1HG2 VAL A  49      17.750   8.753   3.383  1.00  3.18           H  
ATOM    774 2HG2 VAL A  49      19.266   8.730   4.310  1.00  3.18           H  
ATOM    775 3HG2 VAL A  49      18.774  10.202   3.450  1.00  3.18           H  
ATOM    776  N   GLY A  50      22.619   7.948   0.828  1.00  3.00           N  
ATOM    777  CA  GLY A  50      23.311   7.685  -0.437  1.00  3.00           C  
ATOM    778  C   GLY A  50      22.440   7.012  -1.497  1.00  3.00           C  
ATOM    779  O   GLY A  50      21.561   6.211  -1.169  1.00  3.00           O  
ATOM    780  H   GLY A  50      22.936   7.525   1.688  1.00  3.00           H  
ATOM    781 1HA  GLY A  50      23.700   8.619  -0.834  1.00  3.00           H  
ATOM    782 2HA  GLY A  50      24.179   7.057  -0.237  1.00  3.00           H  
ATOM    783  N   GLU A  51      22.767   7.263  -2.776  1.00  2.81           N  
ATOM    784  CA  GLU A  51      22.073   6.644  -3.914  1.00  2.81           C  
ATOM    785  C   GLU A  51      21.981   5.136  -3.819  1.00  2.81           C  
ATOM    786  O   GLU A  51      20.933   4.559  -4.090  1.00  2.81           O  
ATOM    787  CB  GLU A  51      22.764   7.001  -5.247  1.00  2.81           C  
ATOM    788  CG  GLU A  51      22.173   6.292  -6.518  1.00  2.81           C  
ATOM    789  CD  GLU A  51      22.778   6.750  -7.845  1.00  2.81           C  
ATOM    790  OE1 GLU A  51      23.700   7.524  -7.826  1.00  2.81           O  
ATOM    791  OE2 GLU A  51      22.286   6.338  -8.880  1.00  2.81           O  
ATOM    792  H   GLU A  51      23.480   7.969  -2.960  1.00  2.81           H  
ATOM    793  HA  GLU A  51      21.062   7.034  -3.931  1.00  2.81           H  
ATOM    794 1HB  GLU A  51      22.692   8.078  -5.408  1.00  2.81           H  
ATOM    795 2HB  GLU A  51      23.822   6.751  -5.183  1.00  2.81           H  
ATOM    796 1HG  GLU A  51      22.386   5.230  -6.409  1.00  2.81           H  
ATOM    797 2HG  GLU A  51      21.124   6.393  -6.569  1.00  2.81           H  
ATOM    798  N   ILE A  52      23.052   4.481  -3.390  1.00  2.63           N  
ATOM    799  CA  ILE A  52      22.989   3.030  -3.316  1.00  2.63           C  
ATOM    800  C   ILE A  52      21.917   2.600  -2.338  1.00  2.63           C  
ATOM    801  O   ILE A  52      21.107   1.724  -2.643  1.00  2.63           O  
ATOM    802  CB  ILE A  52      24.327   2.428  -2.873  1.00  2.63           C  
ATOM    803  CG1 ILE A  52      25.376   2.634  -3.965  1.00  2.63           C  
ATOM    804  CG2 ILE A  52      24.134   0.945  -2.550  1.00  2.63           C  
ATOM    805  CD1 ILE A  52      26.783   2.331  -3.511  1.00  2.63           C  
ATOM    806  H   ILE A  52      23.893   4.985  -3.152  1.00  2.63           H  
ATOM    807  HA  ILE A  52      22.738   2.640  -4.299  1.00  2.63           H  
ATOM    808  HB  ILE A  52      24.679   2.944  -1.981  1.00  2.63           H  
ATOM    809 1HG1 ILE A  52      25.137   1.988  -4.809  1.00  2.63           H  
ATOM    810 2HG1 ILE A  52      25.337   3.672  -4.302  1.00  2.63           H  
ATOM    811 1HG2 ILE A  52      25.078   0.515  -2.223  1.00  2.63           H  
ATOM    812 2HG2 ILE A  52      23.394   0.831  -1.753  1.00  2.63           H  
ATOM    813 3HG2 ILE A  52      23.785   0.419  -3.437  1.00  2.63           H  
ATOM    814 1HD1 ILE A  52      27.476   2.498  -4.335  1.00  2.63           H  
ATOM    815 2HD1 ILE A  52      27.046   2.985  -2.678  1.00  2.63           H  
ATOM    816 3HD1 ILE A  52      26.845   1.293  -3.190  1.00  2.63           H  
ATOM    817  N   LEU A  53      21.884   3.238  -1.173  1.00  2.47           N  
ATOM    818  CA  LEU A  53      20.914   2.868  -0.163  1.00  2.47           C  
ATOM    819  C   LEU A  53      19.511   3.133  -0.658  1.00  2.47           C  
ATOM    820  O   LEU A  53      18.610   2.321  -0.454  1.00  2.47           O  
ATOM    821  CB  LEU A  53      21.138   3.710   1.091  1.00  2.47           C  
ATOM    822  CG  LEU A  53      22.409   3.445   1.828  1.00  2.47           C  
ATOM    823  CD1 LEU A  53      22.547   4.479   2.938  1.00  2.47           C  
ATOM    824  CD2 LEU A  53      22.387   2.022   2.359  1.00  2.47           C  
ATOM    825  H   LEU A  53      22.542   3.980  -0.992  1.00  2.47           H  
ATOM    826  HA  LEU A  53      21.022   1.809   0.064  1.00  2.47           H  
ATOM    827 1HB  LEU A  53      21.136   4.753   0.808  1.00  2.47           H  
ATOM    828 2HB  LEU A  53      20.309   3.541   1.775  1.00  2.47           H  
ATOM    829  HG  LEU A  53      23.256   3.562   1.151  1.00  2.47           H  
ATOM    830 1HD1 LEU A  53      23.476   4.311   3.480  1.00  2.47           H  
ATOM    831 2HD1 LEU A  53      22.555   5.476   2.501  1.00  2.47           H  
ATOM    832 3HD1 LEU A  53      21.705   4.391   3.622  1.00  2.47           H  
ATOM    833 1HD2 LEU A  53      23.313   1.819   2.896  1.00  2.47           H  
ATOM    834 2HD2 LEU A  53      21.541   1.898   3.035  1.00  2.47           H  
ATOM    835 3HD2 LEU A  53      22.289   1.318   1.523  1.00  2.47           H  
ATOM    836  N   LEU A  54      19.326   4.248  -1.350  1.00  2.33           N  
ATOM    837  CA  LEU A  54      18.007   4.593  -1.841  1.00  2.33           C  
ATOM    838  C   LEU A  54      17.527   3.572  -2.853  1.00  2.33           C  
ATOM    839  O   LEU A  54      16.377   3.137  -2.798  1.00  2.33           O  
ATOM    840  CB  LEU A  54      18.062   6.002  -2.403  1.00  2.33           C  
ATOM    841  CG  LEU A  54      18.250   7.039  -1.315  1.00  2.33           C  
ATOM    842  CD1 LEU A  54      18.579   8.372  -1.866  1.00  2.33           C  
ATOM    843  CD2 LEU A  54      16.978   7.106  -0.517  1.00  2.33           C  
ATOM    844  H   LEU A  54      20.113   4.885  -1.498  1.00  2.33           H  
ATOM    845  HA  LEU A  54      17.318   4.589  -0.998  1.00  2.33           H  
ATOM    846 1HB  LEU A  54      18.894   6.072  -3.099  1.00  2.33           H  
ATOM    847 2HB  LEU A  54      17.137   6.209  -2.927  1.00  2.33           H  
ATOM    848  HG  LEU A  54      19.059   6.740  -0.698  1.00  2.33           H  
ATOM    849 1HD1 LEU A  54      18.716   9.065  -1.058  1.00  2.33           H  
ATOM    850 2HD1 LEU A  54      19.514   8.308  -2.414  1.00  2.33           H  
ATOM    851 3HD1 LEU A  54      17.782   8.714  -2.512  1.00  2.33           H  
ATOM    852 1HD2 LEU A  54      17.093   7.825   0.289  1.00  2.33           H  
ATOM    853 2HD2 LEU A  54      16.157   7.415  -1.164  1.00  2.33           H  
ATOM    854 3HD2 LEU A  54      16.771   6.122  -0.102  1.00  2.33           H  
ATOM    855  N   LEU A  55      18.420   3.118  -3.724  1.00  2.23           N  
ATOM    856  CA  LEU A  55      18.043   2.109  -4.697  1.00  2.23           C  
ATOM    857  C   LEU A  55      17.691   0.799  -4.002  1.00  2.23           C  
ATOM    858  O   LEU A  55      16.720   0.134  -4.383  1.00  2.23           O  
ATOM    859  CB  LEU A  55      19.188   1.919  -5.680  1.00  2.23           C  
ATOM    860  CG  LEU A  55      19.414   3.098  -6.582  1.00  2.23           C  
ATOM    861  CD1 LEU A  55      20.702   2.915  -7.323  1.00  2.23           C  
ATOM    862  CD2 LEU A  55      18.233   3.220  -7.530  1.00  2.23           C  
ATOM    863  H   LEU A  55      19.366   3.504  -3.734  1.00  2.23           H  
ATOM    864  HA  LEU A  55      17.169   2.462  -5.239  1.00  2.23           H  
ATOM    865 1HB  LEU A  55      20.107   1.753  -5.113  1.00  2.23           H  
ATOM    866 2HB  LEU A  55      18.993   1.045  -6.296  1.00  2.23           H  
ATOM    867  HG  LEU A  55      19.496   3.998  -5.989  1.00  2.23           H  
ATOM    868 1HD1 LEU A  55      20.873   3.779  -7.952  1.00  2.23           H  
ATOM    869 2HD1 LEU A  55      21.516   2.832  -6.606  1.00  2.23           H  
ATOM    870 3HD1 LEU A  55      20.655   2.015  -7.931  1.00  2.23           H  
ATOM    871 1HD2 LEU A  55      18.381   4.080  -8.182  1.00  2.23           H  
ATOM    872 2HD2 LEU A  55      18.154   2.315  -8.125  1.00  2.23           H  
ATOM    873 3HD2 LEU A  55      17.323   3.352  -6.960  1.00  2.23           H  
ATOM    874  N   GLU A  56      18.450   0.439  -2.957  1.00  2.17           N  
ATOM    875  CA  GLU A  56      18.159  -0.780  -2.211  1.00  2.17           C  
ATOM    876  C   GLU A  56      16.794  -0.677  -1.531  1.00  2.17           C  
ATOM    877  O   GLU A  56      16.003  -1.623  -1.567  1.00  2.17           O  
ATOM    878  CB  GLU A  56      19.252  -1.058  -1.167  1.00  2.17           C  
ATOM    879  CG  GLU A  56      20.610  -1.487  -1.744  1.00  2.17           C  
ATOM    880  CD  GLU A  56      21.697  -1.623  -0.691  1.00  2.17           C  
ATOM    881  OE1 GLU A  56      21.460  -1.274   0.443  1.00  2.17           O  
ATOM    882  OE2 GLU A  56      22.765  -2.082  -1.029  1.00  2.17           O  
ATOM    883  H   GLU A  56      19.254   1.012  -2.694  1.00  2.17           H  
ATOM    884  HA  GLU A  56      18.128  -1.614  -2.913  1.00  2.17           H  
ATOM    885 1HB  GLU A  56      19.417  -0.161  -0.572  1.00  2.17           H  
ATOM    886 2HB  GLU A  56      18.911  -1.839  -0.488  1.00  2.17           H  
ATOM    887 1HG  GLU A  56      20.487  -2.446  -2.243  1.00  2.17           H  
ATOM    888 2HG  GLU A  56      20.922  -0.765  -2.490  1.00  2.17           H  
ATOM    889  N   TRP A  57      16.479   0.502  -0.981  1.00  2.16           N  
ATOM    890  CA  TRP A  57      15.193   0.685  -0.326  1.00  2.16           C  
ATOM    891  C   TRP A  57      14.076   0.546  -1.336  1.00  2.16           C  
ATOM    892  O   TRP A  57      13.085  -0.134  -1.079  1.00  2.16           O  
ATOM    893  CB  TRP A  57      15.113   2.068   0.350  1.00  2.16           C  
ATOM    894  CG  TRP A  57      15.804   2.141   1.690  1.00  2.16           C  
ATOM    895  CD1 TRP A  57      16.951   2.807   2.017  1.00  2.16           C  
ATOM    896  CD2 TRP A  57      15.339   1.533   2.905  1.00  2.16           C  
ATOM    897  NE1 TRP A  57      17.241   2.624   3.345  1.00  2.16           N  
ATOM    898  CE2 TRP A  57      16.260   1.853   3.905  1.00  2.16           C  
ATOM    899  CE3 TRP A  57      14.231   0.756   3.222  1.00  2.16           C  
ATOM    900  CZ2 TRP A  57      16.102   1.420   5.208  1.00  2.16           C  
ATOM    901  CZ3 TRP A  57      14.067   0.324   4.525  1.00  2.16           C  
ATOM    902  CH2 TRP A  57      14.981   0.647   5.495  1.00  2.16           C  
ATOM    903  H   TRP A  57      17.168   1.254  -0.976  1.00  2.16           H  
ATOM    904  HA  TRP A  57      15.075  -0.088   0.432  1.00  2.16           H  
ATOM    905 1HB  TRP A  57      15.569   2.812  -0.303  1.00  2.16           H  
ATOM    906 2HB  TRP A  57      14.070   2.348   0.483  1.00  2.16           H  
ATOM    907  HD1 TRP A  57      17.546   3.394   1.338  1.00  2.16           H  
ATOM    908  HE1 TRP A  57      18.037   3.006   3.834  1.00  2.16           H  
ATOM    909  HE3 TRP A  57      13.508   0.496   2.455  1.00  2.16           H  
ATOM    910  HZ2 TRP A  57      16.818   1.669   5.992  1.00  2.16           H  
ATOM    911  HZ3 TRP A  57      13.193  -0.284   4.761  1.00  2.16           H  
ATOM    912  HH2 TRP A  57      14.822   0.289   6.513  1.00  2.16           H  
ATOM    913  N   LEU A  58      14.254   1.114  -2.522  1.00  2.20           N  
ATOM    914  CA  LEU A  58      13.205   1.007  -3.511  1.00  2.20           C  
ATOM    915  C   LEU A  58      13.008  -0.434  -3.934  1.00  2.20           C  
ATOM    916  O   LEU A  58      11.877  -0.914  -4.008  1.00  2.20           O  
ATOM    917  CB  LEU A  58      13.570   1.844  -4.730  1.00  2.20           C  
ATOM    918  CG  LEU A  58      13.568   3.305  -4.488  1.00  2.20           C  
ATOM    919  CD1 LEU A  58      14.109   4.001  -5.708  1.00  2.20           C  
ATOM    920  CD2 LEU A  58      12.185   3.733  -4.133  1.00  2.20           C  
ATOM    921  H   LEU A  58      15.095   1.662  -2.709  1.00  2.20           H  
ATOM    922  HA  LEU A  58      12.278   1.378  -3.080  1.00  2.20           H  
ATOM    923 1HB  LEU A  58      14.569   1.562  -5.063  1.00  2.20           H  
ATOM    924 2HB  LEU A  58      12.862   1.628  -5.523  1.00  2.20           H  
ATOM    925  HG  LEU A  58      14.215   3.536  -3.663  1.00  2.20           H  
ATOM    926 1HD1 LEU A  58      14.138   5.074  -5.532  1.00  2.20           H  
ATOM    927 2HD1 LEU A  58      15.111   3.640  -5.898  1.00  2.20           H  
ATOM    928 3HD1 LEU A  58      13.477   3.783  -6.566  1.00  2.20           H  
ATOM    929 1HD2 LEU A  58      12.198   4.798  -3.938  1.00  2.20           H  
ATOM    930 2HD2 LEU A  58      11.507   3.511  -4.952  1.00  2.20           H  
ATOM    931 3HD2 LEU A  58      11.857   3.205  -3.241  1.00  2.20           H  
ATOM    932  N   ALA A  59      14.109  -1.168  -4.106  1.00  2.28           N  
ATOM    933  CA  ALA A  59      14.045  -2.565  -4.514  1.00  2.28           C  
ATOM    934  C   ALA A  59      13.274  -3.433  -3.519  1.00  2.28           C  
ATOM    935  O   ALA A  59      12.566  -4.361  -3.917  1.00  2.28           O  
ATOM    936  CB  ALA A  59      15.445  -3.111  -4.684  1.00  2.28           C  
ATOM    937  H   ALA A  59      15.025  -0.729  -4.005  1.00  2.28           H  
ATOM    938  HA  ALA A  59      13.524  -2.607  -5.471  1.00  2.28           H  
ATOM    939 1HB  ALA A  59      15.394  -4.143  -5.023  1.00  2.28           H  
ATOM    940 2HB  ALA A  59      15.984  -2.508  -5.415  1.00  2.28           H  
ATOM    941 3HB  ALA A  59      15.963  -3.068  -3.728  1.00  2.28           H  
ATOM    942  N   GLU A  60      13.421  -3.139  -2.226  1.00  2.39           N  
ATOM    943  CA  GLU A  60      12.731  -3.903  -1.191  1.00  2.39           C  
ATOM    944  C   GLU A  60      11.323  -3.395  -0.865  1.00  2.39           C  
ATOM    945  O   GLU A  60      10.489  -4.156  -0.363  1.00  2.39           O  
ATOM    946  CB  GLU A  60      13.554  -3.923   0.103  1.00  2.39           C  
ATOM    947  CG  GLU A  60      14.892  -4.668   0.011  1.00  2.39           C  
ATOM    948  CD  GLU A  60      15.654  -4.712   1.335  1.00  2.39           C  
ATOM    949  OE1 GLU A  60      15.199  -4.119   2.287  1.00  2.39           O  
ATOM    950  OE2 GLU A  60      16.678  -5.360   1.390  1.00  2.39           O  
ATOM    951  H   GLU A  60      14.055  -2.383  -1.957  1.00  2.39           H  
ATOM    952  HA  GLU A  60      12.637  -4.928  -1.545  1.00  2.39           H  
ATOM    953 1HB  GLU A  60      13.773  -2.891   0.397  1.00  2.39           H  
ATOM    954 2HB  GLU A  60      12.967  -4.372   0.902  1.00  2.39           H  
ATOM    955 1HG  GLU A  60      14.707  -5.687  -0.326  1.00  2.39           H  
ATOM    956 2HG  GLU A  60      15.511  -4.173  -0.741  1.00  2.39           H  
ATOM    957  N   VAL A  61      11.069  -2.114  -1.117  1.00  2.53           N  
ATOM    958  CA  VAL A  61       9.829  -1.469  -0.715  1.00  2.53           C  
ATOM    959  C   VAL A  61       8.800  -1.120  -1.798  1.00  2.53           C  
ATOM    960  O   VAL A  61       7.596  -1.228  -1.554  1.00  2.53           O  
ATOM    961  CB  VAL A  61      10.171  -0.180   0.031  1.00  2.53           C  
ATOM    962  CG1 VAL A  61       8.968   0.539   0.362  1.00  2.53           C  
ATOM    963  CG2 VAL A  61      10.947  -0.503   1.296  1.00  2.53           C  
ATOM    964  H   VAL A  61      11.799  -1.539  -1.535  1.00  2.53           H  
ATOM    965  HA  VAL A  61       9.340  -2.137  -0.007  1.00  2.53           H  
ATOM    966  HB  VAL A  61      10.765   0.459  -0.615  1.00  2.53           H  
ATOM    967 1HG1 VAL A  61       9.275   1.417   0.869  1.00  2.53           H  
ATOM    968 2HG1 VAL A  61       8.420   0.789  -0.533  1.00  2.53           H  
ATOM    969 3HG1 VAL A  61       8.369  -0.075   0.998  1.00  2.53           H  
ATOM    970 1HG2 VAL A  61      11.188   0.425   1.811  1.00  2.53           H  
ATOM    971 2HG2 VAL A  61      10.342  -1.135   1.944  1.00  2.53           H  
ATOM    972 3HG2 VAL A  61      11.872  -1.025   1.036  1.00  2.53           H  
ATOM    973  N   VAL A  62       9.232  -0.596  -2.946  1.00  2.71           N  
ATOM    974  CA  VAL A  62       8.261  -0.051  -3.889  1.00  2.71           C  
ATOM    975  C   VAL A  62       8.167  -0.899  -5.150  1.00  2.71           C  
ATOM    976  O   VAL A  62       9.175  -1.202  -5.789  1.00  2.71           O  
ATOM    977  CB  VAL A  62       8.665   1.374  -4.294  1.00  2.71           C  
ATOM    978  CG1 VAL A  62       7.632   1.961  -5.216  1.00  2.71           C  
ATOM    979  CG2 VAL A  62       8.842   2.195  -3.110  1.00  2.71           C  
ATOM    980  H   VAL A  62      10.224  -0.575  -3.171  1.00  2.71           H  
ATOM    981  HA  VAL A  62       7.282  -0.019  -3.412  1.00  2.71           H  
ATOM    982  HB  VAL A  62       9.609   1.332  -4.838  1.00  2.71           H  
ATOM    983 1HG1 VAL A  62       7.943   2.963  -5.501  1.00  2.71           H  
ATOM    984 2HG1 VAL A  62       7.520   1.345  -6.095  1.00  2.71           H  
ATOM    985 3HG1 VAL A  62       6.678   2.016  -4.700  1.00  2.71           H  
ATOM    986 1HG2 VAL A  62       9.140   3.198  -3.407  1.00  2.71           H  
ATOM    987 2HG2 VAL A  62       7.904   2.233  -2.566  1.00  2.71           H  
ATOM    988 3HG2 VAL A  62       9.614   1.759  -2.482  1.00  2.71           H  
ATOM    989  N   LYS A  63       6.951  -1.251  -5.554  1.00  2.94           N  
ATOM    990  CA  LYS A  63       6.785  -2.092  -6.737  1.00  2.94           C  
ATOM    991  C   LYS A  63       6.984  -1.313  -8.037  1.00  2.94           C  
ATOM    992  O   LYS A  63       6.032  -1.042  -8.772  1.00  2.94           O  
ATOM    993  CB  LYS A  63       5.403  -2.740  -6.743  1.00  2.94           C  
ATOM    994  CG  LYS A  63       5.148  -3.720  -5.600  1.00  2.94           C  
ATOM    995  CD  LYS A  63       3.750  -4.334  -5.702  1.00  2.94           C  
ATOM    996  CE  LYS A  63       3.467  -5.281  -4.547  1.00  2.94           C  
ATOM    997  NZ  LYS A  63       2.132  -5.934  -4.679  1.00  2.94           N  
ATOM    998  H   LYS A  63       6.145  -0.964  -5.019  1.00  2.94           H  
ATOM    999  HA  LYS A  63       7.540  -2.881  -6.707  1.00  2.94           H  
ATOM   1000 1HB  LYS A  63       4.639  -1.965  -6.705  1.00  2.94           H  
ATOM   1001 2HB  LYS A  63       5.267  -3.282  -7.680  1.00  2.94           H  
ATOM   1002 1HG  LYS A  63       5.889  -4.519  -5.641  1.00  2.94           H  
ATOM   1003 2HG  LYS A  63       5.249  -3.208  -4.643  1.00  2.94           H  
ATOM   1004 1HD  LYS A  63       3.001  -3.542  -5.699  1.00  2.94           H  
ATOM   1005 2HD  LYS A  63       3.663  -4.885  -6.638  1.00  2.94           H  
ATOM   1006 1HE  LYS A  63       4.237  -6.051  -4.515  1.00  2.94           H  
ATOM   1007 2HE  LYS A  63       3.491  -4.717  -3.613  1.00  2.94           H  
ATOM   1008 1HZ  LYS A  63       1.979  -6.551  -3.894  1.00  2.94           H  
ATOM   1009 2HZ  LYS A  63       1.403  -5.233  -4.701  1.00  2.94           H  
ATOM   1010 3HZ  LYS A  63       2.105  -6.468  -5.536  1.00  2.94           H  
ATOM   1011  N   LEU A  64       8.229  -0.952  -8.308  1.00  3.24           N  
ATOM   1012  CA  LEU A  64       8.561  -0.177  -9.490  1.00  3.24           C  
ATOM   1013  C   LEU A  64       8.728  -1.091 -10.706  1.00  3.24           C  
ATOM   1014  O   LEU A  64       9.128  -2.251 -10.559  1.00  3.24           O  
ATOM   1015  CB  LEU A  64       9.831   0.652  -9.243  1.00  3.24           C  
ATOM   1016  CG  LEU A  64       9.692   1.677  -8.141  1.00  3.24           C  
ATOM   1017  CD1 LEU A  64      10.989   2.463  -7.968  1.00  3.24           C  
ATOM   1018  CD2 LEU A  64       8.507   2.570  -8.489  1.00  3.24           C  
ATOM   1019  H   LEU A  64       8.943  -1.205  -7.624  1.00  3.24           H  
ATOM   1020  HA  LEU A  64       7.739   0.511  -9.650  1.00  3.24           H  
ATOM   1021 1HB  LEU A  64      10.637  -0.027  -8.959  1.00  3.24           H  
ATOM   1022 2HB  LEU A  64      10.123   1.169 -10.149  1.00  3.24           H  
ATOM   1023  HG  LEU A  64       9.515   1.175  -7.209  1.00  3.24           H  
ATOM   1024 1HD1 LEU A  64      10.868   3.180  -7.169  1.00  3.24           H  
ATOM   1025 2HD1 LEU A  64      11.799   1.779  -7.724  1.00  3.24           H  
ATOM   1026 3HD1 LEU A  64      11.221   2.989  -8.891  1.00  3.24           H  
ATOM   1027 1HD2 LEU A  64       8.368   3.328  -7.728  1.00  3.24           H  
ATOM   1028 2HD2 LEU A  64       8.689   3.040  -9.432  1.00  3.24           H  
ATOM   1029 3HD2 LEU A  64       7.605   1.964  -8.573  1.00  3.24           H  
ATOM   1030  N   PRO A  65       8.393  -0.612 -11.922  1.00  3.64           N  
ATOM   1031  CA  PRO A  65       8.554  -1.314 -13.187  1.00  3.64           C  
ATOM   1032  C   PRO A  65       9.999  -1.493 -13.646  1.00  3.64           C  
ATOM   1033  O   PRO A  65      10.268  -2.323 -14.515  1.00  3.64           O  
ATOM   1034  CB  PRO A  65       7.795  -0.405 -14.164  1.00  3.64           C  
ATOM   1035  CG  PRO A  65       7.845   0.974 -13.538  1.00  3.64           C  
ATOM   1036  CD  PRO A  65       7.778   0.735 -12.056  1.00  3.64           C  
ATOM   1037  HA  PRO A  65       8.059  -2.292 -13.111  1.00  3.64           H  
ATOM   1038 1HB  PRO A  65       8.279  -0.439 -15.150  1.00  3.64           H  
ATOM   1039 2HB  PRO A  65       6.768  -0.775 -14.300  1.00  3.64           H  
ATOM   1040 1HG  PRO A  65       8.768   1.495 -13.837  1.00  3.64           H  
ATOM   1041 2HG  PRO A  65       7.009   1.594 -13.903  1.00  3.64           H  
ATOM   1042 1HD  PRO A  65       8.362   1.523 -11.568  1.00  3.64           H  
ATOM   1043 2HD  PRO A  65       6.727   0.718 -11.719  1.00  3.64           H  
ATOM   1044  N   SER A  66      10.926  -0.705 -13.098  1.00  4.17           N  
ATOM   1045  CA  SER A  66      12.308  -0.804 -13.549  1.00  4.17           C  
ATOM   1046  C   SER A  66      13.146  -1.543 -12.543  1.00  4.17           C  
ATOM   1047  O   SER A  66      12.723  -1.801 -11.414  1.00  4.17           O  
ATOM   1048  CB  SER A  66      12.986   0.535 -13.712  1.00  4.17           C  
ATOM   1049  OG  SER A  66      13.428   1.028 -12.464  1.00  4.17           O  
ATOM   1050  H   SER A  66      10.677  -0.040 -12.383  1.00  4.17           H  
ATOM   1051  HA  SER A  66      12.336  -1.347 -14.494  1.00  4.17           H  
ATOM   1052 1HB  SER A  66      13.831   0.440 -14.392  1.00  4.17           H  
ATOM   1053 2HB  SER A  66      12.289   1.237 -14.155  1.00  4.17           H  
ATOM   1054  HG  SER A  66      12.627   1.242 -11.968  1.00  4.17           H  
ATOM   1055  N   ARG A  67      14.375  -1.805 -12.942  1.00  4.86           N  
ATOM   1056  CA  ARG A  67      15.367  -2.405 -12.083  1.00  4.86           C  
ATOM   1057  C   ARG A  67      16.613  -1.532 -12.126  1.00  4.86           C  
ATOM   1058  O   ARG A  67      17.733  -2.039 -12.116  1.00  4.86           O  
ATOM   1059  CB  ARG A  67      15.647  -3.842 -12.501  1.00  4.86           C  
ATOM   1060  CG  ARG A  67      14.430  -4.763 -12.312  1.00  4.86           C  
ATOM   1061  CD  ARG A  67      14.111  -4.945 -10.860  1.00  4.86           C  
ATOM   1062  NE  ARG A  67      12.973  -5.826 -10.646  1.00  4.86           N  
ATOM   1063  CZ  ARG A  67      11.680  -5.407 -10.578  1.00  4.86           C  
ATOM   1064  NH1 ARG A  67      11.384  -4.123 -10.695  1.00  4.86           N  
ATOM   1065  NH2 ARG A  67      10.714  -6.291 -10.385  1.00  4.86           N  
ATOM   1066  H   ARG A  67      14.637  -1.574 -13.888  1.00  4.86           H  
ATOM   1067  HA  ARG A  67      14.991  -2.417 -11.059  1.00  4.86           H  
ATOM   1068 1HB  ARG A  67      15.939  -3.874 -13.550  1.00  4.86           H  
ATOM   1069 2HB  ARG A  67      16.472  -4.244 -11.913  1.00  4.86           H  
ATOM   1070 1HG  ARG A  67      13.557  -4.348 -12.810  1.00  4.86           H  
ATOM   1071 2HG  ARG A  67      14.651  -5.743 -12.734  1.00  4.86           H  
ATOM   1072 1HD  ARG A  67      14.972  -5.373 -10.351  1.00  4.86           H  
ATOM   1073 2HD  ARG A  67      13.876  -3.976 -10.418  1.00  4.86           H  
ATOM   1074  HE  ARG A  67      13.154  -6.814 -10.549  1.00  4.86           H  
ATOM   1075 1HH1 ARG A  67      12.112  -3.420 -10.845  1.00  4.86           H  
ATOM   1076 2HH1 ARG A  67      10.418  -3.781 -10.639  1.00  4.86           H  
ATOM   1077 1HH2 ARG A  67      10.935  -7.272 -10.292  1.00  4.86           H  
ATOM   1078 2HH2 ARG A  67       9.755  -5.979 -10.331  1.00  4.86           H  
ATOM   1079  N   TYR A  68      16.397  -0.202 -12.208  1.00  5.69           N  
ATOM   1080  CA  TYR A  68      17.493   0.781 -12.279  1.00  5.69           C  
ATOM   1081  C   TYR A  68      18.371   0.603 -13.517  1.00  5.69           C  
ATOM   1082  O   TYR A  68      19.561   0.321 -13.428  1.00  5.69           O  
ATOM   1083  CB  TYR A  68      18.338   0.757 -11.004  1.00  5.69           C  
ATOM   1084  CG  TYR A  68      19.499   1.747 -10.976  1.00  5.69           C  
ATOM   1085  CD1 TYR A  68      19.281   3.098 -10.742  1.00  5.69           C  
ATOM   1086  CD2 TYR A  68      20.792   1.282 -11.139  1.00  5.69           C  
ATOM   1087  CE1 TYR A  68      20.361   3.962 -10.654  1.00  5.69           C  
ATOM   1088  CE2 TYR A  68      21.861   2.153 -11.056  1.00  5.69           C  
ATOM   1089  CZ  TYR A  68      21.646   3.486 -10.803  1.00  5.69           C  
ATOM   1090  OH  TYR A  68      22.722   4.348 -10.679  1.00  5.69           O  
ATOM   1091  H   TYR A  68      15.428   0.143 -12.210  1.00  5.69           H  
ATOM   1092  HA  TYR A  68      17.044   1.772 -12.352  1.00  5.69           H  
ATOM   1093 1HB  TYR A  68      17.696   0.966 -10.149  1.00  5.69           H  
ATOM   1094 2HB  TYR A  68      18.756  -0.232 -10.849  1.00  5.69           H  
ATOM   1095  HD1 TYR A  68      18.267   3.475 -10.605  1.00  5.69           H  
ATOM   1096  HD2 TYR A  68      20.967   0.221 -11.320  1.00  5.69           H  
ATOM   1097  HE1 TYR A  68      20.213   5.005 -10.445  1.00  5.69           H  
ATOM   1098  HE2 TYR A  68      22.878   1.782 -11.174  1.00  5.69           H  
ATOM   1099  HH  TYR A  68      22.466   5.133 -10.140  1.00  5.69           H  
ATOM   1100  N   CYS A  69      17.755   0.798 -14.679  1.00  6.60           N  
ATOM   1101  CA  CYS A  69      18.367   0.674 -16.007  1.00  6.60           C  
ATOM   1102  C   CYS A  69      19.307   1.827 -16.382  1.00  6.60           C  
ATOM   1103  O   CYS A  69      19.875   1.833 -17.476  1.00  6.60           O  
ATOM   1104  CB  CYS A  69      17.270   0.652 -17.060  1.00  6.60           C  
ATOM   1105  SG  CYS A  69      16.418   2.248 -17.192  1.00  6.60           S  
ATOM   1106  H   CYS A  69      16.778   1.040 -14.644  1.00  6.60           H  
ATOM   1107  HA  CYS A  69      18.929  -0.259 -16.037  1.00  6.60           H  
ATOM   1108 1HB  CYS A  69      17.704   0.416 -18.032  1.00  6.60           H  
ATOM   1109 2HB  CYS A  69      16.536  -0.116 -16.825  1.00  6.60           H  
ATOM   1110  HG  CYS A  69      17.535   2.990 -17.125  1.00  6.60           H  
ATOM   1111  N   CYS A  70      19.372   2.823 -15.510  1.00  7.52           N  
ATOM   1112  CA  CYS A  70      20.136   4.042 -15.689  1.00  7.52           C  
ATOM   1113  C   CYS A  70      21.565   3.923 -15.167  1.00  7.52           C  
ATOM   1114  O   CYS A  70      22.106   4.902 -14.649  1.00  7.52           O  
ATOM   1115  OXT CYS A  70      22.268   2.997 -15.568  1.00  7.52           O  
ATOM   1116  CB  CYS A  70      19.439   5.155 -14.928  1.00  7.52           C  
ATOM   1117  SG  CYS A  70      17.789   5.526 -15.527  1.00  7.52           S  
ATOM   1118  H   CYS A  70      18.866   2.708 -14.646  1.00  7.52           H  
ATOM   1119  HA  CYS A  70      20.163   4.282 -16.752  1.00  7.52           H  
ATOM   1120 1HB  CYS A  70      19.356   4.852 -13.883  1.00  7.52           H  
ATOM   1121 2HB  CYS A  70      20.034   6.067 -14.967  1.00  7.52           H  
ATOM   1122  HG  CYS A  70      17.378   6.233 -14.455  1.00  7.52           H  
TER    1123
ENDMDL

