REMARK ID 697596 MODEL 1 1VDY_chain_A_RoseTTAFold
PFRMAT TS
TARGET 1VDY_chain_A_RoseTTAFold
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   GLY A   1      -0.350   1.698   0.227  1.00  7.03           N  
ATOM      2  CA  GLY A   1       0.561   0.732  -0.379  1.00  7.03           C  
ATOM      3  C   GLY A   1       1.985   1.267  -0.412  1.00  7.03           C  
ATOM      4  O   GLY A   1       2.940   0.559  -0.064  1.00  7.03           O  
ATOM      5  H   GLY A   1      -1.335   1.476   0.279  1.00  7.03           H  
ATOM      6 1HA  GLY A   1       0.531  -0.201   0.185  1.00  7.03           H  
ATOM      7 2HA  GLY A   1       0.229   0.506  -1.392  1.00  7.03           H  
ATOM      8  N   SER A   2       2.116   2.534  -0.806  1.00  6.14           N  
ATOM      9  CA  SER A   2       3.416   3.192  -0.923  1.00  6.14           C  
ATOM     10  C   SER A   2       4.159   3.252   0.407  1.00  6.14           C  
ATOM     11  O   SER A   2       5.378   3.060   0.452  1.00  6.14           O  
ATOM     12  CB  SER A   2       3.245   4.594  -1.474  1.00  6.14           C  
ATOM     13  OG  SER A   2       2.779   4.566  -2.798  1.00  6.14           O  
ATOM     14  H   SER A   2       1.274   3.043  -1.044  1.00  6.14           H  
ATOM     15  HA  SER A   2       4.023   2.619  -1.626  1.00  6.14           H  
ATOM     16 1HB  SER A   2       2.543   5.146  -0.849  1.00  6.14           H  
ATOM     17 2HB  SER A   2       4.199   5.117  -1.431  1.00  6.14           H  
ATOM     18  HG  SER A   2       2.743   5.483  -3.086  1.00  6.14           H  
ATOM     19  N   SER A   3       3.437   3.507   1.502  1.00  5.10           N  
ATOM     20  CA  SER A   3       4.083   3.581   2.813  1.00  5.10           C  
ATOM     21  C   SER A   3       4.668   2.223   3.187  1.00  5.10           C  
ATOM     22  O   SER A   3       5.778   2.130   3.718  1.00  5.10           O  
ATOM     23  CB  SER A   3       3.092   4.028   3.868  1.00  5.10           C  
ATOM     24  OG  SER A   3       2.669   5.347   3.640  1.00  5.10           O  
ATOM     25  H   SER A   3       2.440   3.650   1.417  1.00  5.10           H  
ATOM     26  HA  SER A   3       4.896   4.307   2.761  1.00  5.10           H  
ATOM     27 1HB  SER A   3       2.231   3.360   3.863  1.00  5.10           H  
ATOM     28 2HB  SER A   3       3.555   3.956   4.851  1.00  5.10           H  
ATOM     29  HG  SER A   3       2.082   5.567   4.370  1.00  5.10           H  
ATOM     30  N   GLY A   4       3.914   1.167   2.881  1.00  4.06           N  
ATOM     31  CA  GLY A   4       4.320  -0.203   3.149  1.00  4.06           C  
ATOM     32  C   GLY A   4       5.593  -0.505   2.382  1.00  4.06           C  
ATOM     33  O   GLY A   4       6.589  -0.963   2.954  1.00  4.06           O  
ATOM     34  H   GLY A   4       3.024   1.327   2.431  1.00  4.06           H  
ATOM     35 1HA  GLY A   4       4.483  -0.341   4.218  1.00  4.06           H  
ATOM     36 2HA  GLY A   4       3.529  -0.885   2.840  1.00  4.06           H  
ATOM     37  N   SER A   5       5.551  -0.220   1.078  1.00  3.15           N  
ATOM     38  CA  SER A   5       6.671  -0.461   0.185  1.00  3.15           C  
ATOM     39  C   SER A   5       7.902   0.329   0.615  1.00  3.15           C  
ATOM     40  O   SER A   5       9.018  -0.199   0.595  1.00  3.15           O  
ATOM     41  CB  SER A   5       6.281  -0.070  -1.227  1.00  3.15           C  
ATOM     42  OG  SER A   5       5.252  -0.893  -1.710  1.00  3.15           O  
ATOM     43  H   SER A   5       4.687   0.161   0.688  1.00  3.15           H  
ATOM     44  HA  SER A   5       6.912  -1.525   0.212  1.00  3.15           H  
ATOM     45 1HB  SER A   5       5.953   0.969  -1.236  1.00  3.15           H  
ATOM     46 2HB  SER A   5       7.149  -0.145  -1.877  1.00  3.15           H  
ATOM     47  HG  SER A   5       4.473  -0.684  -1.164  1.00  3.15           H  
ATOM     48  N   SER A   6       7.702   1.580   1.041  1.00  2.43           N  
ATOM     49  CA  SER A   6       8.793   2.426   1.499  1.00  2.43           C  
ATOM     50  C   SER A   6       9.436   1.803   2.734  1.00  2.43           C  
ATOM     51  O   SER A   6      10.665   1.773   2.862  1.00  2.43           O  
ATOM     52  CB  SER A   6       8.268   3.810   1.817  1.00  2.43           C  
ATOM     53  OG  SER A   6       7.778   4.438   0.658  1.00  2.43           O  
ATOM     54  H   SER A   6       6.764   1.975   1.018  1.00  2.43           H  
ATOM     55  HA  SER A   6       9.539   2.497   0.708  1.00  2.43           H  
ATOM     56 1HB  SER A   6       7.473   3.736   2.555  1.00  2.43           H  
ATOM     57 2HB  SER A   6       9.064   4.409   2.252  1.00  2.43           H  
ATOM     58  HG  SER A   6       6.977   3.924   0.402  1.00  2.43           H  
ATOM     59  N   GLY A   7       8.599   1.262   3.623  1.00  1.90           N  
ATOM     60  CA  GLY A   7       9.052   0.584   4.825  1.00  1.90           C  
ATOM     61  C   GLY A   7       9.964  -0.579   4.459  1.00  1.90           C  
ATOM     62  O   GLY A   7      11.081  -0.694   4.979  1.00  1.90           O  
ATOM     63  H   GLY A   7       7.593   1.347   3.473  1.00  1.90           H  
ATOM     64 1HA  GLY A   7       9.578   1.287   5.469  1.00  1.90           H  
ATOM     65 2HA  GLY A   7       8.184   0.216   5.373  1.00  1.90           H  
ATOM     66  N   GLU A   8       9.487  -1.452   3.565  1.00  1.53           N  
ATOM     67  CA  GLU A   8      10.294  -2.593   3.149  1.00  1.53           C  
ATOM     68  C   GLU A   8      11.578  -2.160   2.437  1.00  1.53           C  
ATOM     69  O   GLU A   8      12.627  -2.772   2.637  1.00  1.53           O  
ATOM     70  CB  GLU A   8       9.516  -3.543   2.238  1.00  1.53           C  
ATOM     71  CG  GLU A   8       8.395  -4.335   2.903  1.00  1.53           C  
ATOM     72  CD  GLU A   8       7.722  -5.315   1.944  1.00  1.53           C  
ATOM     73  OE1 GLU A   8       8.051  -5.303   0.774  1.00  1.53           O  
ATOM     74  OE2 GLU A   8       6.897  -6.079   2.388  1.00  1.53           O  
ATOM     75  H   GLU A   8       8.549  -1.305   3.184  1.00  1.53           H  
ATOM     76  HA  GLU A   8      10.578  -3.147   4.042  1.00  1.53           H  
ATOM     77 1HB  GLU A   8       9.085  -2.976   1.410  1.00  1.53           H  
ATOM     78 2HB  GLU A   8      10.204  -4.261   1.821  1.00  1.53           H  
ATOM     79 1HG  GLU A   8       8.802  -4.886   3.750  1.00  1.53           H  
ATOM     80 2HG  GLU A   8       7.651  -3.632   3.282  1.00  1.53           H  
ATOM     81  N   SER A   9      11.522  -1.094   1.629  1.00  1.28           N  
ATOM     82  CA  SER A   9      12.714  -0.610   0.931  1.00  1.28           C  
ATOM     83  C   SER A   9      13.768  -0.208   1.958  1.00  1.28           C  
ATOM     84  O   SER A   9      14.945  -0.583   1.850  1.00  1.28           O  
ATOM     85  CB  SER A   9      12.365   0.563   0.033  1.00  1.28           C  
ATOM     86  OG  SER A   9      13.498   1.048  -0.654  1.00  1.28           O  
ATOM     87  H   SER A   9      10.629  -0.628   1.473  1.00  1.28           H  
ATOM     88  HA  SER A   9      13.116  -1.414   0.316  1.00  1.28           H  
ATOM     89 1HB  SER A   9      11.602   0.258  -0.683  1.00  1.28           H  
ATOM     90 2HB  SER A   9      11.940   1.359   0.637  1.00  1.28           H  
ATOM     91  HG  SER A   9      13.730   0.373  -1.338  1.00  1.28           H  
ATOM     92  N   TYR A  10      13.340   0.540   2.981  1.00  1.10           N  
ATOM     93  CA  TYR A  10      14.229   0.941   4.060  1.00  1.10           C  
ATOM     94  C   TYR A  10      14.849  -0.283   4.710  1.00  1.10           C  
ATOM     95  O   TYR A  10      16.070  -0.386   4.827  1.00  1.10           O  
ATOM     96  CB  TYR A  10      13.466   1.759   5.103  1.00  1.10           C  
ATOM     97  CG  TYR A  10      14.249   2.093   6.361  1.00  1.10           C  
ATOM     98  CD1 TYR A  10      15.154   3.140   6.385  1.00  1.10           C  
ATOM     99  CD2 TYR A  10      14.042   1.330   7.506  1.00  1.10           C  
ATOM    100  CE1 TYR A  10      15.847   3.427   7.553  1.00  1.10           C  
ATOM    101  CE2 TYR A  10      14.731   1.614   8.666  1.00  1.10           C  
ATOM    102  CZ  TYR A  10      15.630   2.658   8.695  1.00  1.10           C  
ATOM    103  OH  TYR A  10      16.314   2.944   9.858  1.00  1.10           O  
ATOM    104  H   TYR A  10      12.363   0.838   3.008  1.00  1.10           H  
ATOM    105  HA  TYR A  10      15.032   1.548   3.644  1.00  1.10           H  
ATOM    106 1HB  TYR A  10      13.133   2.693   4.650  1.00  1.10           H  
ATOM    107 2HB  TYR A  10      12.576   1.222   5.400  1.00  1.10           H  
ATOM    108  HD1 TYR A  10      15.317   3.740   5.490  1.00  1.10           H  
ATOM    109  HD2 TYR A  10      13.327   0.505   7.483  1.00  1.10           H  
ATOM    110  HE1 TYR A  10      16.557   4.254   7.577  1.00  1.10           H  
ATOM    111  HE2 TYR A  10      14.561   1.014   9.560  1.00  1.10           H  
ATOM    112  HH  TYR A  10      16.011   2.359  10.559  1.00  1.10           H  
ATOM    113  N   TRP A  11      14.015  -1.240   5.098  1.00  0.97           N  
ATOM    114  CA  TRP A  11      14.525  -2.423   5.763  1.00  0.97           C  
ATOM    115  C   TRP A  11      15.514  -3.194   4.897  1.00  0.97           C  
ATOM    116  O   TRP A  11      16.592  -3.560   5.375  1.00  0.97           O  
ATOM    117  CB  TRP A  11      13.377  -3.317   6.217  1.00  0.97           C  
ATOM    118  CG  TRP A  11      13.837  -4.601   6.831  1.00  0.97           C  
ATOM    119  CD1 TRP A  11      14.244  -4.815   8.116  1.00  0.97           C  
ATOM    120  CD2 TRP A  11      13.893  -5.878   6.175  1.00  0.97           C  
ATOM    121  NE1 TRP A  11      14.572  -6.138   8.293  1.00  0.97           N  
ATOM    122  CE2 TRP A  11      14.360  -6.803   7.113  1.00  0.97           C  
ATOM    123  CE3 TRP A  11      13.585  -6.304   4.895  1.00  0.97           C  
ATOM    124  CZ2 TRP A  11      14.531  -8.140   6.797  1.00  0.97           C  
ATOM    125  CZ3 TRP A  11      13.746  -7.625   4.584  1.00  0.97           C  
ATOM    126  CH2 TRP A  11      14.213  -8.529   5.507  1.00  0.97           C  
ATOM    127  H   TRP A  11      13.009  -1.125   4.959  1.00  0.97           H  
ATOM    128  HA  TRP A  11      15.052  -2.096   6.658  1.00  0.97           H  
ATOM    129 1HB  TRP A  11      12.760  -2.780   6.937  1.00  0.97           H  
ATOM    130 2HB  TRP A  11      12.747  -3.550   5.358  1.00  0.97           H  
ATOM    131  HD1 TRP A  11      14.306  -4.048   8.885  1.00  0.97           H  
ATOM    132  HE1 TRP A  11      14.907  -6.554   9.150  1.00  0.97           H  
ATOM    133  HE3 TRP A  11      13.213  -5.596   4.154  1.00  0.97           H  
ATOM    134  HZ2 TRP A  11      14.897  -8.871   7.520  1.00  0.97           H  
ATOM    135  HZ3 TRP A  11      13.492  -7.935   3.580  1.00  0.97           H  
ATOM    136  HH2 TRP A  11      14.329  -9.579   5.218  1.00  0.97           H  
ATOM    137  N   ARG A  12      15.178  -3.428   3.627  1.00  0.88           N  
ATOM    138  CA  ARG A  12      16.078  -4.167   2.754  1.00  0.88           C  
ATOM    139  C   ARG A  12      17.404  -3.428   2.588  1.00  0.88           C  
ATOM    140  O   ARG A  12      18.473  -4.052   2.558  1.00  0.88           O  
ATOM    141  CB  ARG A  12      15.466  -4.386   1.380  1.00  0.88           C  
ATOM    142  CG  ARG A  12      14.311  -5.382   1.319  1.00  0.88           C  
ATOM    143  CD  ARG A  12      14.021  -5.770  -0.089  1.00  0.88           C  
ATOM    144  NE  ARG A  12      13.551  -4.643  -0.888  1.00  0.88           N  
ATOM    145  CZ  ARG A  12      12.258  -4.293  -1.067  1.00  0.88           C  
ATOM    146  NH1 ARG A  12      11.290  -5.000  -0.535  1.00  0.88           N  
ATOM    147  NH2 ARG A  12      11.971  -3.237  -1.804  1.00  0.88           N  
ATOM    148  H   ARG A  12      14.285  -3.101   3.271  1.00  0.88           H  
ATOM    149  HA  ARG A  12      16.269  -5.139   3.205  1.00  0.88           H  
ATOM    150 1HB  ARG A  12      15.087  -3.429   1.010  1.00  0.88           H  
ATOM    151 2HB  ARG A  12      16.236  -4.723   0.689  1.00  0.88           H  
ATOM    152 1HG  ARG A  12      14.558  -6.249   1.900  1.00  0.88           H  
ATOM    153 2HG  ARG A  12      13.416  -4.926   1.729  1.00  0.88           H  
ATOM    154 1HD  ARG A  12      14.927  -6.161  -0.553  1.00  0.88           H  
ATOM    155 2HD  ARG A  12      13.250  -6.541  -0.100  1.00  0.88           H  
ATOM    156  HE  ARG A  12      14.252  -4.058  -1.329  1.00  0.88           H  
ATOM    157 1HH1 ARG A  12      11.498  -5.812   0.026  1.00  0.88           H  
ATOM    158 2HH1 ARG A  12      10.319  -4.734  -0.693  1.00  0.88           H  
ATOM    159 1HH2 ARG A  12      12.723  -2.686  -2.225  1.00  0.88           H  
ATOM    160 2HH2 ARG A  12      11.009  -2.969  -1.946  1.00  0.88           H  
ATOM    161  N   SER A  13      17.348  -2.095   2.502  1.00  0.80           N  
ATOM    162  CA  SER A  13      18.557  -1.307   2.344  1.00  0.80           C  
ATOM    163  C   SER A  13      19.441  -1.497   3.568  1.00  0.80           C  
ATOM    164  O   SER A  13      20.657  -1.670   3.452  1.00  0.80           O  
ATOM    165  CB  SER A  13      18.201   0.155   2.196  1.00  0.80           C  
ATOM    166  OG  SER A  13      17.453   0.373   1.033  1.00  0.80           O  
ATOM    167  H   SER A  13      16.448  -1.613   2.517  1.00  0.80           H  
ATOM    168  HA  SER A  13      19.092  -1.647   1.459  1.00  0.80           H  
ATOM    169 1HB  SER A  13      17.636   0.487   3.062  1.00  0.80           H  
ATOM    170 2HB  SER A  13      19.115   0.743   2.158  1.00  0.80           H  
ATOM    171  HG  SER A  13      16.566  -0.036   1.204  1.00  0.80           H  
ATOM    172  N   ARG A  14      18.815  -1.516   4.747  1.00  0.75           N  
ATOM    173  CA  ARG A  14      19.543  -1.690   5.992  1.00  0.75           C  
ATOM    174  C   ARG A  14      20.139  -3.102   6.079  1.00  0.75           C  
ATOM    175  O   ARG A  14      21.244  -3.274   6.601  1.00  0.75           O  
ATOM    176  CB  ARG A  14      18.663  -1.346   7.183  1.00  0.75           C  
ATOM    177  CG  ARG A  14      18.186   0.144   7.219  1.00  0.75           C  
ATOM    178  CD  ARG A  14      19.292   1.140   7.493  1.00  0.75           C  
ATOM    179  NE  ARG A  14      20.082   1.513   6.277  1.00  0.75           N  
ATOM    180  CZ  ARG A  14      19.667   2.349   5.292  1.00  0.75           C  
ATOM    181  NH1 ARG A  14      18.483   2.897   5.322  1.00  0.75           N  
ATOM    182  NH2 ARG A  14      20.489   2.614   4.292  1.00  0.75           N  
ATOM    183  H   ARG A  14      17.805  -1.361   4.777  1.00  0.75           H  
ATOM    184  HA  ARG A  14      20.365  -0.975   5.997  1.00  0.75           H  
ATOM    185 1HB  ARG A  14      17.772  -1.975   7.164  1.00  0.75           H  
ATOM    186 2HB  ARG A  14      19.196  -1.554   8.107  1.00  0.75           H  
ATOM    187 1HG  ARG A  14      17.777   0.410   6.259  1.00  0.75           H  
ATOM    188 2HG  ARG A  14      17.417   0.259   7.979  1.00  0.75           H  
ATOM    189 1HD  ARG A  14      18.850   2.049   7.898  1.00  0.75           H  
ATOM    190 2HD  ARG A  14      19.979   0.718   8.223  1.00  0.75           H  
ATOM    191  HE  ARG A  14      21.042   1.143   6.162  1.00  0.75           H  
ATOM    192 1HH1 ARG A  14      17.856   2.696   6.087  1.00  0.75           H  
ATOM    193 2HH1 ARG A  14      18.198   3.520   4.581  1.00  0.75           H  
ATOM    194 1HH2 ARG A  14      21.424   2.173   4.299  1.00  0.75           H  
ATOM    195 2HH2 ARG A  14      20.218   3.231   3.549  1.00  0.75           H  
ATOM    196  N   MET A  15      19.435  -4.116   5.553  1.00  0.70           N  
ATOM    197  CA  MET A  15      19.992  -5.472   5.528  1.00  0.70           C  
ATOM    198  C   MET A  15      21.294  -5.475   4.726  1.00  0.70           C  
ATOM    199  O   MET A  15      22.301  -6.061   5.139  1.00  0.70           O  
ATOM    200  CB  MET A  15      19.006  -6.453   4.881  1.00  0.70           C  
ATOM    201  CG  MET A  15      17.789  -6.818   5.679  1.00  0.70           C  
ATOM    202  SD  MET A  15      18.196  -7.787   7.113  1.00  0.70           S  
ATOM    203  CE  MET A  15      18.808  -9.232   6.246  1.00  0.70           C  
ATOM    204  H   MET A  15      18.501  -3.937   5.180  1.00  0.70           H  
ATOM    205  HA  MET A  15      20.214  -5.784   6.548  1.00  0.70           H  
ATOM    206 1HB  MET A  15      18.664  -6.053   3.940  1.00  0.70           H  
ATOM    207 2HB  MET A  15      19.529  -7.379   4.656  1.00  0.70           H  
ATOM    208 1HG  MET A  15      17.282  -5.911   6.007  1.00  0.70           H  
ATOM    209 2HG  MET A  15      17.100  -7.386   5.055  1.00  0.70           H  
ATOM    210 1HE  MET A  15      19.086  -9.994   6.960  1.00  0.70           H  
ATOM    211 2HE  MET A  15      18.030  -9.612   5.591  1.00  0.70           H  
ATOM    212 3HE  MET A  15      19.678  -8.960   5.646  1.00  0.70           H  
ATOM    213  N   ILE A  16      21.306  -4.756   3.600  1.00  0.67           N  
ATOM    214  CA  ILE A  16      22.510  -4.708   2.786  1.00  0.67           C  
ATOM    215  C   ILE A  16      23.619  -4.020   3.565  1.00  0.67           C  
ATOM    216  O   ILE A  16      24.753  -4.504   3.598  1.00  0.67           O  
ATOM    217  CB  ILE A  16      22.308  -3.940   1.475  1.00  0.67           C  
ATOM    218  CG1 ILE A  16      21.372  -4.623   0.584  1.00  0.67           C  
ATOM    219  CG2 ILE A  16      23.663  -3.801   0.746  1.00  0.67           C  
ATOM    220  CD1 ILE A  16      20.985  -3.734  -0.552  1.00  0.67           C  
ATOM    221  H   ILE A  16      20.452  -4.283   3.294  1.00  0.67           H  
ATOM    222  HA  ILE A  16      22.823  -5.726   2.556  1.00  0.67           H  
ATOM    223  HB  ILE A  16      21.909  -2.950   1.690  1.00  0.67           H  
ATOM    224 1HG1 ILE A  16      21.841  -5.514   0.200  1.00  0.67           H  
ATOM    225 2HG1 ILE A  16      20.475  -4.904   1.140  1.00  0.67           H  
ATOM    226 1HG2 ILE A  16      23.525  -3.244  -0.181  1.00  0.67           H  
ATOM    227 2HG2 ILE A  16      24.366  -3.267   1.387  1.00  0.67           H  
ATOM    228 3HG2 ILE A  16      24.059  -4.793   0.517  1.00  0.67           H  
ATOM    229 1HD1 ILE A  16      20.301  -4.208  -1.211  1.00  0.67           H  
ATOM    230 2HD1 ILE A  16      20.521  -2.835  -0.151  1.00  0.67           H  
ATOM    231 3HD1 ILE A  16      21.883  -3.478  -1.097  1.00  0.67           H  
ATOM    232  N   ASP A  17      23.297  -2.885   4.198  1.00  0.64           N  
ATOM    233  CA  ASP A  17      24.296  -2.150   4.967  1.00  0.64           C  
ATOM    234  C   ASP A  17      24.886  -2.999   6.094  1.00  0.64           C  
ATOM    235  O   ASP A  17      26.098  -2.963   6.322  1.00  0.64           O  
ATOM    236  CB  ASP A  17      23.682  -0.891   5.596  1.00  0.64           C  
ATOM    237  CG  ASP A  17      23.369   0.245   4.627  1.00  0.64           C  
ATOM    238  OD1 ASP A  17      23.836   0.234   3.514  1.00  0.64           O  
ATOM    239  OD2 ASP A  17      22.638   1.131   5.029  1.00  0.64           O  
ATOM    240  H   ASP A  17      22.344  -2.526   4.122  1.00  0.64           H  
ATOM    241  HA  ASP A  17      25.103  -1.856   4.295  1.00  0.64           H  
ATOM    242 1HB  ASP A  17      22.763  -1.170   6.102  1.00  0.64           H  
ATOM    243 2HB  ASP A  17      24.360  -0.512   6.359  1.00  0.64           H  
ATOM    244  N   ALA A  18      24.043  -3.789   6.772  1.00  0.63           N  
ATOM    245  CA  ALA A  18      24.508  -4.654   7.852  1.00  0.63           C  
ATOM    246  C   ALA A  18      25.515  -5.677   7.335  1.00  0.63           C  
ATOM    247  O   ALA A  18      26.543  -5.939   7.965  1.00  0.63           O  
ATOM    248  CB  ALA A  18      23.326  -5.361   8.485  1.00  0.63           C  
ATOM    249  H   ALA A  18      23.047  -3.762   6.552  1.00  0.63           H  
ATOM    250  HA  ALA A  18      25.004  -4.032   8.596  1.00  0.63           H  
ATOM    251 1HB  ALA A  18      23.679  -5.985   9.296  1.00  0.63           H  
ATOM    252 2HB  ALA A  18      22.621  -4.620   8.863  1.00  0.63           H  
ATOM    253 3HB  ALA A  18      22.833  -5.978   7.733  1.00  0.63           H  
ATOM    254  N   VAL A  19      25.234  -6.217   6.155  1.00  0.63           N  
ATOM    255  CA  VAL A  19      26.108  -7.166   5.490  1.00  0.63           C  
ATOM    256  C   VAL A  19      27.384  -6.543   4.953  1.00  0.63           C  
ATOM    257  O   VAL A  19      28.444  -7.160   5.007  1.00  0.63           O  
ATOM    258  CB  VAL A  19      25.369  -7.902   4.372  1.00  0.63           C  
ATOM    259  CG1 VAL A  19      26.354  -8.702   3.547  1.00  0.63           C  
ATOM    260  CG2 VAL A  19      24.359  -8.858   5.010  1.00  0.63           C  
ATOM    261  H   VAL A  19      24.352  -5.971   5.699  1.00  0.63           H  
ATOM    262  HA  VAL A  19      26.392  -7.916   6.227  1.00  0.63           H  
ATOM    263  HB  VAL A  19      24.864  -7.186   3.719  1.00  0.63           H  
ATOM    264 1HG1 VAL A  19      25.826  -9.227   2.771  1.00  0.63           H  
ATOM    265 2HG1 VAL A  19      27.086  -8.033   3.094  1.00  0.63           H  
ATOM    266 3HG1 VAL A  19      26.860  -9.405   4.179  1.00  0.63           H  
ATOM    267 1HG2 VAL A  19      23.842  -9.402   4.249  1.00  0.63           H  
ATOM    268 2HG2 VAL A  19      24.881  -9.564   5.656  1.00  0.63           H  
ATOM    269 3HG2 VAL A  19      23.644  -8.282   5.600  1.00  0.63           H  
ATOM    270  N   THR A  20      27.276  -5.338   4.402  1.00  0.64           N  
ATOM    271  CA  THR A  20      28.400  -4.661   3.775  1.00  0.64           C  
ATOM    272  C   THR A  20      29.059  -3.561   4.623  1.00  0.64           C  
ATOM    273  O   THR A  20      29.700  -2.666   4.076  1.00  0.64           O  
ATOM    274  CB  THR A  20      27.987  -4.077   2.421  1.00  0.64           C  
ATOM    275  OG1 THR A  20      26.938  -3.146   2.579  1.00  0.64           O  
ATOM    276  CG2 THR A  20      27.510  -5.199   1.497  1.00  0.64           C  
ATOM    277  H   THR A  20      26.362  -4.890   4.383  1.00  0.64           H  
ATOM    278  HA  THR A  20      29.162  -5.409   3.579  1.00  0.64           H  
ATOM    279  HB  THR A  20      28.842  -3.584   1.968  1.00  0.64           H  
ATOM    280  HG1 THR A  20      26.157  -3.617   2.964  1.00  0.64           H  
ATOM    281 1HG2 THR A  20      27.229  -4.784   0.528  1.00  0.64           H  
ATOM    282 2HG2 THR A  20      28.312  -5.920   1.369  1.00  0.64           H  
ATOM    283 3HG2 THR A  20      26.646  -5.693   1.944  1.00  0.64           H  
ATOM    284  N   SER A  21      28.871  -3.583   5.942  1.00  0.68           N  
ATOM    285  CA  SER A  21      29.503  -2.595   6.828  1.00  0.68           C  
ATOM    286  C   SER A  21      31.033  -2.663   6.750  1.00  0.68           C  
ATOM    287  O   SER A  21      31.611  -3.717   6.472  1.00  0.68           O  
ATOM    288  CB  SER A  21      29.046  -2.771   8.269  1.00  0.68           C  
ATOM    289  OG  SER A  21      27.680  -2.472   8.423  1.00  0.68           O  
ATOM    290  H   SER A  21      28.279  -4.305   6.336  1.00  0.68           H  
ATOM    291  HA  SER A  21      29.191  -1.602   6.502  1.00  0.68           H  
ATOM    292 1HB  SER A  21      29.221  -3.805   8.567  1.00  0.68           H  
ATOM    293 2HB  SER A  21      29.640  -2.138   8.928  1.00  0.68           H  
ATOM    294  HG  SER A  21      27.207  -2.843   7.642  1.00  0.68           H  
ATOM    295  N   ASP A  22      31.693  -1.553   7.080  1.00  0.73           N  
ATOM    296  CA  ASP A  22      33.161  -1.441   7.029  1.00  0.73           C  
ATOM    297  C   ASP A  22      33.949  -2.054   8.201  1.00  0.73           C  
ATOM    298  O   ASP A  22      35.161  -1.867   8.295  1.00  0.73           O  
ATOM    299  CB  ASP A  22      33.552   0.036   6.854  1.00  0.73           C  
ATOM    300  CG  ASP A  22      33.119   0.963   8.004  1.00  0.73           C  
ATOM    301  OD1 ASP A  22      32.545   0.489   8.952  1.00  0.73           O  
ATOM    302  OD2 ASP A  22      33.365   2.144   7.902  1.00  0.73           O  
ATOM    303  H   ASP A  22      31.160  -0.734   7.335  1.00  0.73           H  
ATOM    304  HA  ASP A  22      33.488  -1.965   6.131  1.00  0.73           H  
ATOM    305 1HB  ASP A  22      34.634   0.103   6.750  1.00  0.73           H  
ATOM    306 2HB  ASP A  22      33.118   0.419   5.936  1.00  0.73           H  
ATOM    307  N   GLU A  23      33.265  -2.770   9.083  1.00  0.80           N  
ATOM    308  CA  GLU A  23      33.889  -3.433  10.224  1.00  0.80           C  
ATOM    309  C   GLU A  23      34.549  -4.761   9.837  1.00  0.80           C  
ATOM    310  O   GLU A  23      34.074  -5.470   8.952  1.00  0.80           O  
ATOM    311  CB  GLU A  23      32.830  -3.701  11.303  1.00  0.80           C  
ATOM    312  CG  GLU A  23      32.227  -2.440  11.922  1.00  0.80           C  
ATOM    313  CD  GLU A  23      31.184  -2.720  12.988  1.00  0.80           C  
ATOM    314  OE1 GLU A  23      30.712  -3.832  13.060  1.00  0.80           O  
ATOM    315  OE2 GLU A  23      30.865  -1.819  13.729  1.00  0.80           O  
ATOM    316  H   GLU A  23      32.270  -2.846   8.947  1.00  0.80           H  
ATOM    317  HA  GLU A  23      34.657  -2.772  10.628  1.00  0.80           H  
ATOM    318 1HB  GLU A  23      32.016  -4.285  10.872  1.00  0.80           H  
ATOM    319 2HB  GLU A  23      33.269  -4.297  12.105  1.00  0.80           H  
ATOM    320 1HG  GLU A  23      33.029  -1.849  12.362  1.00  0.80           H  
ATOM    321 2HG  GLU A  23      31.776  -1.844  11.124  1.00  0.80           H  
ATOM    322  N   ASP A  24      35.583  -5.160  10.581  1.00  0.87           N  
ATOM    323  CA  ASP A  24      36.238  -6.466  10.383  1.00  0.87           C  
ATOM    324  C   ASP A  24      35.341  -7.690  10.614  1.00  0.87           C  
ATOM    325  O   ASP A  24      35.669  -8.795  10.183  1.00  0.87           O  
ATOM    326  CB  ASP A  24      37.472  -6.609  11.278  1.00  0.87           C  
ATOM    327  CG  ASP A  24      38.684  -5.837  10.789  1.00  0.87           C  
ATOM    328  OD1 ASP A  24      38.672  -5.404   9.668  1.00  0.87           O  
ATOM    329  OD2 ASP A  24      39.661  -5.731  11.502  1.00  0.87           O  
ATOM    330  H   ASP A  24      35.939  -4.538  11.293  1.00  0.87           H  
ATOM    331  HA  ASP A  24      36.576  -6.505   9.346  1.00  0.87           H  
ATOM    332 1HB  ASP A  24      37.226  -6.271  12.285  1.00  0.87           H  
ATOM    333 2HB  ASP A  24      37.739  -7.663  11.350  1.00  0.87           H  
ATOM    334  N   LYS A  25      34.243  -7.510  11.334  1.00  0.93           N  
ATOM    335  CA  LYS A  25      33.343  -8.609  11.646  1.00  0.93           C  
ATOM    336  C   LYS A  25      32.812  -9.285  10.382  1.00  0.93           C  
ATOM    337  O   LYS A  25      32.371  -8.629   9.433  1.00  0.93           O  
ATOM    338  CB  LYS A  25      32.172  -8.090  12.476  1.00  0.93           C  
ATOM    339  CG  LYS A  25      32.552  -7.609  13.870  1.00  0.93           C  
ATOM    340  CD  LYS A  25      31.332  -7.101  14.629  1.00  0.93           C  
ATOM    341  CE  LYS A  25      31.709  -6.589  16.010  1.00  0.93           C  
ATOM    342  NZ  LYS A  25      30.527  -6.074  16.751  1.00  0.93           N  
ATOM    343  H   LYS A  25      34.022  -6.581  11.659  1.00  0.93           H  
ATOM    344  HA  LYS A  25      33.891  -9.355  12.223  1.00  0.93           H  
ATOM    345 1HB  LYS A  25      31.702  -7.254  11.954  1.00  0.93           H  
ATOM    346 2HB  LYS A  25      31.423  -8.877  12.577  1.00  0.93           H  
ATOM    347 1HG  LYS A  25      33.009  -8.426  14.428  1.00  0.93           H  
ATOM    348 2HG  LYS A  25      33.276  -6.797  13.783  1.00  0.93           H  
ATOM    349 1HD  LYS A  25      30.875  -6.280  14.064  1.00  0.93           H  
ATOM    350 2HD  LYS A  25      30.601  -7.901  14.730  1.00  0.93           H  
ATOM    351 1HE  LYS A  25      32.159  -7.399  16.580  1.00  0.93           H  
ATOM    352 2HE  LYS A  25      32.435  -5.783  15.903  1.00  0.93           H  
ATOM    353 1HZ  LYS A  25      30.818  -5.744  17.658  1.00  0.93           H  
ATOM    354 2HZ  LYS A  25      30.104  -5.309  16.235  1.00  0.93           H  
ATOM    355 3HZ  LYS A  25      29.852  -6.815  16.863  1.00  0.93           H  
ATOM    356  N   VAL A  26      32.825 -10.609  10.389  1.00  0.96           N  
ATOM    357  CA  VAL A  26      32.352 -11.396   9.261  1.00  0.96           C  
ATOM    358  C   VAL A  26      30.843 -11.286   9.125  1.00  0.96           C  
ATOM    359  O   VAL A  26      30.123 -11.442  10.109  1.00  0.96           O  
ATOM    360  CB  VAL A  26      32.766 -12.865   9.458  1.00  0.96           C  
ATOM    361  CG1 VAL A  26      32.191 -13.730   8.366  1.00  0.96           C  
ATOM    362  CG2 VAL A  26      34.284 -12.948   9.468  1.00  0.96           C  
ATOM    363  H   VAL A  26      33.197 -11.086  11.197  1.00  0.96           H  
ATOM    364  HA  VAL A  26      32.819 -11.015   8.352  1.00  0.96           H  
ATOM    365  HB  VAL A  26      32.371 -13.226  10.407  1.00  0.96           H  
ATOM    366 1HG1 VAL A  26      32.490 -14.765   8.527  1.00  0.96           H  
ATOM    367 2HG1 VAL A  26      31.104 -13.663   8.381  1.00  0.96           H  
ATOM    368 3HG1 VAL A  26      32.568 -13.388   7.406  1.00  0.96           H  
ATOM    369 1HG2 VAL A  26      34.593 -13.982   9.622  1.00  0.96           H  
ATOM    370 2HG2 VAL A  26      34.673 -12.588   8.516  1.00  0.96           H  
ATOM    371 3HG2 VAL A  26      34.676 -12.327  10.276  1.00  0.96           H  
ATOM    372  N   ALA A  27      30.360 -11.005   7.913  1.00  0.95           N  
ATOM    373  CA  ALA A  27      28.923 -10.870   7.712  1.00  0.95           C  
ATOM    374  C   ALA A  27      28.229 -12.165   8.143  1.00  0.95           C  
ATOM    375  O   ALA A  27      28.587 -13.224   7.626  1.00  0.95           O  
ATOM    376  CB  ALA A  27      28.610 -10.595   6.255  1.00  0.95           C  
ATOM    377  H   ALA A  27      30.996 -10.871   7.142  1.00  0.95           H  
ATOM    378  HA  ALA A  27      28.580 -10.023   8.286  1.00  0.95           H  
ATOM    379 1HB  ALA A  27      27.531 -10.491   6.144  1.00  0.95           H  
ATOM    380 2HB  ALA A  27      29.100  -9.669   5.938  1.00  0.95           H  
ATOM    381 3HB  ALA A  27      28.959 -11.416   5.642  1.00  0.95           H  
ATOM    382  N   PRO A  28      27.231 -12.124   9.048  1.00  0.91           N  
ATOM    383  CA  PRO A  28      26.494 -13.277   9.518  1.00  0.91           C  
ATOM    384  C   PRO A  28      25.830 -14.023   8.386  1.00  0.91           C  
ATOM    385  O   PRO A  28      25.222 -13.413   7.498  1.00  0.91           O  
ATOM    386  CB  PRO A  28      25.446 -12.656  10.450  1.00  0.91           C  
ATOM    387  CG  PRO A  28      26.066 -11.366  10.913  1.00  0.91           C  
ATOM    388  CD  PRO A  28      26.858 -10.860   9.729  1.00  0.91           C  
ATOM    389  HA  PRO A  28      27.180 -13.937  10.072  1.00  0.91           H  
ATOM    390 1HB  PRO A  28      24.505 -12.504   9.904  1.00  0.91           H  
ATOM    391 2HB  PRO A  28      25.228 -13.343  11.278  1.00  0.91           H  
ATOM    392 1HG  PRO A  28      25.287 -10.663  11.236  1.00  0.91           H  
ATOM    393 2HG  PRO A  28      26.707 -11.553  11.789  1.00  0.91           H  
ATOM    394 1HD  PRO A  28      26.257 -10.208   9.074  1.00  0.91           H  
ATOM    395 2HD  PRO A  28      27.739 -10.353  10.158  1.00  0.91           H  
ATOM    396  N   VAL A  29      25.836 -15.343   8.492  1.00  0.86           N  
ATOM    397  CA  VAL A  29      25.216 -16.188   7.491  1.00  0.86           C  
ATOM    398  C   VAL A  29      23.737 -15.917   7.385  1.00  0.86           C  
ATOM    399  O   VAL A  29      23.199 -15.864   6.286  1.00  0.86           O  
ATOM    400  CB  VAL A  29      25.451 -17.666   7.799  1.00  0.86           C  
ATOM    401  CG1 VAL A  29      24.616 -18.520   6.865  1.00  0.86           C  
ATOM    402  CG2 VAL A  29      26.927 -17.974   7.634  1.00  0.86           C  
ATOM    403  H   VAL A  29      26.335 -15.774   9.259  1.00  0.86           H  
ATOM    404  HA  VAL A  29      25.671 -15.975   6.530  1.00  0.86           H  
ATOM    405  HB  VAL A  29      25.139 -17.883   8.820  1.00  0.86           H  
ATOM    406 1HG1 VAL A  29      24.779 -19.573   7.086  1.00  0.86           H  
ATOM    407 2HG1 VAL A  29      23.560 -18.281   7.002  1.00  0.86           H  
ATOM    408 3HG1 VAL A  29      24.900 -18.318   5.832  1.00  0.86           H  
ATOM    409 1HG2 VAL A  29      27.107 -19.027   7.853  1.00  0.86           H  
ATOM    410 2HG2 VAL A  29      27.228 -17.759   6.608  1.00  0.86           H  
ATOM    411 3HG2 VAL A  29      27.507 -17.355   8.319  1.00  0.86           H  
ATOM    412  N   TYR A  30      23.074 -15.734   8.520  1.00  0.80           N  
ATOM    413  CA  TYR A  30      21.645 -15.486   8.493  1.00  0.80           C  
ATOM    414  C   TYR A  30      21.292 -14.330   7.570  1.00  0.80           C  
ATOM    415  O   TYR A  30      20.395 -14.456   6.739  1.00  0.80           O  
ATOM    416  CB  TYR A  30      21.114 -15.163   9.886  1.00  0.80           C  
ATOM    417  CG  TYR A  30      19.633 -14.824   9.872  1.00  0.80           C  
ATOM    418  CD1 TYR A  30      18.695 -15.843   9.881  1.00  0.80           C  
ATOM    419  CD2 TYR A  30      19.214 -13.494   9.819  1.00  0.80           C  
ATOM    420  CE1 TYR A  30      17.348 -15.544   9.852  1.00  0.80           C  
ATOM    421  CE2 TYR A  30      17.866 -13.195   9.782  1.00  0.80           C  
ATOM    422  CZ  TYR A  30      16.933 -14.218   9.803  1.00  0.80           C  
ATOM    423  OH  TYR A  30      15.587 -13.933   9.771  1.00  0.80           O  
ATOM    424  H   TYR A  30      23.568 -15.776   9.398  1.00  0.80           H  
ATOM    425  HA  TYR A  30      21.146 -16.379   8.115  1.00  0.80           H  
ATOM    426 1HB  TYR A  30      21.268 -16.015  10.548  1.00  0.80           H  
ATOM    427 2HB  TYR A  30      21.658 -14.314  10.300  1.00  0.80           H  
ATOM    428  HD1 TYR A  30      19.021 -16.883   9.914  1.00  0.80           H  
ATOM    429  HD2 TYR A  30      19.947 -12.693   9.803  1.00  0.80           H  
ATOM    430  HE1 TYR A  30      16.611 -16.347   9.863  1.00  0.80           H  
ATOM    431  HE2 TYR A  30      17.537 -12.157   9.738  1.00  0.80           H  
ATOM    432  HH  TYR A  30      15.459 -13.032   9.461  1.00  0.80           H  
ATOM    433  N   LYS A  31      21.974 -13.194   7.720  1.00  0.76           N  
ATOM    434  CA  LYS A  31      21.642 -12.028   6.913  1.00  0.76           C  
ATOM    435  C   LYS A  31      21.970 -12.262   5.441  1.00  0.76           C  
ATOM    436  O   LYS A  31      21.228 -11.836   4.552  1.00  0.76           O  
ATOM    437  CB  LYS A  31      22.337 -10.794   7.472  1.00  0.76           C  
ATOM    438  CG  LYS A  31      21.756 -10.379   8.825  1.00  0.76           C  
ATOM    439  CD  LYS A  31      22.415  -9.155   9.430  1.00  0.76           C  
ATOM    440  CE  LYS A  31      21.770  -8.856  10.795  1.00  0.76           C  
ATOM    441  NZ  LYS A  31      22.385  -7.694  11.492  1.00  0.76           N  
ATOM    442  H   LYS A  31      22.727 -13.145   8.391  1.00  0.76           H  
ATOM    443  HA  LYS A  31      20.568 -11.866   6.986  1.00  0.76           H  
ATOM    444 1HB  LYS A  31      23.407 -10.993   7.590  1.00  0.76           H  
ATOM    445 2HB  LYS A  31      22.220  -9.962   6.781  1.00  0.76           H  
ATOM    446 1HG  LYS A  31      20.691 -10.185   8.719  1.00  0.76           H  
ATOM    447 2HG  LYS A  31      21.882 -11.208   9.520  1.00  0.76           H  
ATOM    448 1HD  LYS A  31      23.486  -9.332   9.558  1.00  0.76           H  
ATOM    449 2HD  LYS A  31      22.276  -8.301   8.768  1.00  0.76           H  
ATOM    450 1HE  LYS A  31      20.710  -8.654  10.645  1.00  0.76           H  
ATOM    451 2HE  LYS A  31      21.874  -9.738  11.428  1.00  0.76           H  
ATOM    452 1HZ  LYS A  31      21.922  -7.551  12.379  1.00  0.76           H  
ATOM    453 2HZ  LYS A  31      23.366  -7.874  11.651  1.00  0.76           H  
ATOM    454 3HZ  LYS A  31      22.281  -6.868  10.926  1.00  0.76           H  
ATOM    455  N   LEU A  32      23.056 -12.983   5.169  1.00  0.72           N  
ATOM    456  CA  LEU A  32      23.410 -13.279   3.785  1.00  0.72           C  
ATOM    457  C   LEU A  32      22.313 -14.149   3.135  1.00  0.72           C  
ATOM    458  O   LEU A  32      21.938 -13.933   1.971  1.00  0.72           O  
ATOM    459  CB  LEU A  32      24.755 -14.013   3.776  1.00  0.72           C  
ATOM    460  CG  LEU A  32      25.985 -13.155   4.208  1.00  0.72           C  
ATOM    461  CD1 LEU A  32      27.174 -14.030   4.435  1.00  0.72           C  
ATOM    462  CD2 LEU A  32      26.290 -12.177   3.125  1.00  0.72           C  
ATOM    463  H   LEU A  32      23.658 -13.313   5.929  1.00  0.72           H  
ATOM    464  HA  LEU A  32      23.494 -12.343   3.234  1.00  0.72           H  
ATOM    465 1HB  LEU A  32      24.690 -14.862   4.452  1.00  0.72           H  
ATOM    466 2HB  LEU A  32      24.940 -14.390   2.772  1.00  0.72           H  
ATOM    467  HG  LEU A  32      25.764 -12.625   5.137  1.00  0.72           H  
ATOM    468 1HD1 LEU A  32      28.021 -13.421   4.726  1.00  0.72           H  
ATOM    469 2HD1 LEU A  32      26.965 -14.736   5.220  1.00  0.72           H  
ATOM    470 3HD1 LEU A  32      27.390 -14.546   3.539  1.00  0.72           H  
ATOM    471 1HD2 LEU A  32      27.148 -11.577   3.412  1.00  0.72           H  
ATOM    472 2HD2 LEU A  32      26.513 -12.704   2.198  1.00  0.72           H  
ATOM    473 3HD2 LEU A  32      25.426 -11.550   2.994  1.00  0.72           H  
ATOM    474  N   GLU A  33      21.783 -15.112   3.911  1.00  0.70           N  
ATOM    475  CA  GLU A  33      20.731 -16.012   3.439  1.00  0.70           C  
ATOM    476  C   GLU A  33      19.396 -15.284   3.316  1.00  0.70           C  
ATOM    477  O   GLU A  33      18.670 -15.491   2.342  1.00  0.70           O  
ATOM    478  CB  GLU A  33      20.561 -17.195   4.402  1.00  0.70           C  
ATOM    479  CG  GLU A  33      21.735 -18.195   4.469  1.00  0.70           C  
ATOM    480  CD  GLU A  33      21.961 -19.038   3.243  1.00  0.70           C  
ATOM    481  OE1 GLU A  33      21.041 -19.676   2.800  1.00  0.70           O  
ATOM    482  OE2 GLU A  33      23.071 -19.044   2.745  1.00  0.70           O  
ATOM    483  H   GLU A  33      22.149 -15.240   4.856  1.00  0.70           H  
ATOM    484  HA  GLU A  33      21.011 -16.388   2.457  1.00  0.70           H  
ATOM    485 1HB  GLU A  33      20.412 -16.810   5.412  1.00  0.70           H  
ATOM    486 2HB  GLU A  33      19.663 -17.751   4.132  1.00  0.70           H  
ATOM    487 1HG  GLU A  33      22.639 -17.625   4.638  1.00  0.70           H  
ATOM    488 2HG  GLU A  33      21.589 -18.845   5.330  1.00  0.70           H  
ATOM    489  N   GLU A  34      19.100 -14.372   4.258  1.00  0.70           N  
ATOM    490  CA  GLU A  34      17.833 -13.651   4.215  1.00  0.70           C  
ATOM    491  C   GLU A  34      17.811 -12.828   2.952  1.00  0.70           C  
ATOM    492  O   GLU A  34      16.827 -12.852   2.216  1.00  0.70           O  
ATOM    493  CB  GLU A  34      17.666 -12.748   5.452  1.00  0.70           C  
ATOM    494  CG  GLU A  34      16.354 -11.908   5.538  1.00  0.70           C  
ATOM    495  CD  GLU A  34      15.087 -12.706   5.708  1.00  0.70           C  
ATOM    496  OE1 GLU A  34      15.165 -13.852   6.061  1.00  0.70           O  
ATOM    497  OE2 GLU A  34      14.033 -12.142   5.531  1.00  0.70           O  
ATOM    498  H   GLU A  34      19.732 -14.233   5.044  1.00  0.70           H  
ATOM    499  HA  GLU A  34      17.014 -14.372   4.180  1.00  0.70           H  
ATOM    500 1HB  GLU A  34      17.725 -13.363   6.354  1.00  0.70           H  
ATOM    501 2HB  GLU A  34      18.505 -12.060   5.489  1.00  0.70           H  
ATOM    502 1HG  GLU A  34      16.438 -11.229   6.385  1.00  0.70           H  
ATOM    503 2HG  GLU A  34      16.274 -11.302   4.633  1.00  0.70           H  
ATOM    504  N   ILE A  35      18.929 -12.189   2.632  1.00  0.71           N  
ATOM    505  CA  ILE A  35      18.973 -11.420   1.415  1.00  0.71           C  
ATOM    506  C   ILE A  35      18.800 -12.280   0.178  1.00  0.71           C  
ATOM    507  O   ILE A  35      18.043 -11.920  -0.727  1.00  0.71           O  
ATOM    508  CB  ILE A  35      20.238 -10.596   1.301  1.00  0.71           C  
ATOM    509  CG1 ILE A  35      20.237  -9.456   2.344  1.00  0.71           C  
ATOM    510  CG2 ILE A  35      20.343 -10.119  -0.059  1.00  0.71           C  
ATOM    511  CD1 ILE A  35      21.560  -8.753   2.459  1.00  0.71           C  
ATOM    512  H   ILE A  35      19.734 -12.203   3.263  1.00  0.71           H  
ATOM    513  HA  ILE A  35      18.150 -10.726   1.439  1.00  0.71           H  
ATOM    514  HB  ILE A  35      21.102 -11.228   1.530  1.00  0.71           H  
ATOM    515 1HG1 ILE A  35      19.470  -8.725   2.087  1.00  0.71           H  
ATOM    516 2HG1 ILE A  35      19.995  -9.885   3.318  1.00  0.71           H  
ATOM    517 1HG2 ILE A  35      21.246  -9.564  -0.115  1.00  0.71           H  
ATOM    518 2HG2 ILE A  35      20.376 -10.952  -0.759  1.00  0.71           H  
ATOM    519 3HG2 ILE A  35      19.483  -9.494  -0.285  1.00  0.71           H  
ATOM    520 1HD1 ILE A  35      21.511  -7.981   3.223  1.00  0.71           H  
ATOM    521 2HD1 ILE A  35      22.305  -9.484   2.725  1.00  0.71           H  
ATOM    522 3HD1 ILE A  35      21.818  -8.302   1.510  1.00  0.71           H  
ATOM    523  N   CYS A  36      19.480 -13.422   0.120  1.00  0.73           N  
ATOM    524  CA  CYS A  36      19.335 -14.270  -1.049  1.00  0.73           C  
ATOM    525  C   CYS A  36      17.869 -14.695  -1.228  1.00  0.73           C  
ATOM    526  O   CYS A  36      17.347 -14.699  -2.350  1.00  0.73           O  
ATOM    527  CB  CYS A  36      20.218 -15.493  -0.899  1.00  0.73           C  
ATOM    528  SG  CYS A  36      21.995 -15.131  -0.977  1.00  0.73           S  
ATOM    529  H   CYS A  36      20.118 -13.689   0.873  1.00  0.73           H  
ATOM    530  HA  CYS A  36      19.652 -13.710  -1.927  1.00  0.73           H  
ATOM    531 1HB  CYS A  36      20.011 -15.980   0.057  1.00  0.73           H  
ATOM    532 2HB  CYS A  36      19.983 -16.208  -1.690  1.00  0.73           H  
ATOM    533  HG  CYS A  36      22.041 -14.511   0.237  1.00  0.73           H  
ATOM    534  N   ASP A  37      17.186 -15.019  -0.117  1.00  0.76           N  
ATOM    535  CA  ASP A  37      15.773 -15.391  -0.184  1.00  0.76           C  
ATOM    536  C   ASP A  37      14.902 -14.216  -0.642  1.00  0.76           C  
ATOM    537  O   ASP A  37      13.943 -14.393  -1.414  1.00  0.76           O  
ATOM    538  CB  ASP A  37      15.257 -15.912   1.167  1.00  0.76           C  
ATOM    539  CG  ASP A  37      15.759 -17.358   1.576  1.00  0.76           C  
ATOM    540  OD1 ASP A  37      16.335 -18.072   0.757  1.00  0.76           O  
ATOM    541  OD2 ASP A  37      15.493 -17.748   2.689  1.00  0.76           O  
ATOM    542  H   ASP A  37      17.661 -15.013   0.787  1.00  0.76           H  
ATOM    543  HA  ASP A  37      15.665 -16.187  -0.914  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      15.572 -15.212   1.950  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      14.170 -15.912   1.159  1.00  0.76           H  
ATOM    546  N   LEU A  38      15.241 -12.993  -0.212  1.00  0.80           N  
ATOM    547  CA  LEU A  38      14.449 -11.847  -0.636  1.00  0.80           C  
ATOM    548  C   LEU A  38      14.553 -11.710  -2.136  1.00  0.80           C  
ATOM    549  O   LEU A  38      13.554 -11.510  -2.823  1.00  0.80           O  
ATOM    550  CB  LEU A  38      14.976 -10.538  -0.018  1.00  0.80           C  
ATOM    551  CG  LEU A  38      14.808 -10.372   1.478  1.00  0.80           C  
ATOM    552  CD1 LEU A  38      15.593  -9.140   1.926  1.00  0.80           C  
ATOM    553  CD2 LEU A  38      13.341 -10.255   1.803  1.00  0.80           C  
ATOM    554  H   LEU A  38      16.022 -12.870   0.436  1.00  0.80           H  
ATOM    555  HA  LEU A  38      13.408 -12.006  -0.357  1.00  0.80           H  
ATOM    556 1HB  LEU A  38      16.038 -10.462  -0.235  1.00  0.80           H  
ATOM    557 2HB  LEU A  38      14.474  -9.704  -0.504  1.00  0.80           H  
ATOM    558  HG  LEU A  38      15.201 -11.224   1.984  1.00  0.80           H  
ATOM    559 1HD1 LEU A  38      15.505  -9.020   2.987  1.00  0.80           H  
ATOM    560 2HD1 LEU A  38      16.627  -9.246   1.679  1.00  0.80           H  
ATOM    561 3HD1 LEU A  38      15.201  -8.286   1.419  1.00  0.80           H  
ATOM    562 1HD2 LEU A  38      13.217 -10.150   2.880  1.00  0.80           H  
ATOM    563 2HD2 LEU A  38      12.921  -9.386   1.297  1.00  0.80           H  
ATOM    564 3HD2 LEU A  38      12.826 -11.155   1.468  1.00  0.80           H  
ATOM    565  N   LEU A  39      15.756 -11.879  -2.666  1.00  0.86           N  
ATOM    566  CA  LEU A  39      15.938 -11.734  -4.095  1.00  0.86           C  
ATOM    567  C   LEU A  39      15.245 -12.811  -4.905  1.00  0.86           C  
ATOM    568  O   LEU A  39      14.644 -12.533  -5.941  1.00  0.86           O  
ATOM    569  CB  LEU A  39      17.412 -11.800  -4.416  1.00  0.86           C  
ATOM    570  CG  LEU A  39      18.200 -10.714  -3.973  1.00  0.86           C  
ATOM    571  CD1 LEU A  39      19.660 -11.072  -4.203  1.00  0.86           C  
ATOM    572  CD2 LEU A  39      17.752  -9.526  -4.736  1.00  0.86           C  
ATOM    573  H   LEU A  39      16.558 -12.063  -2.057  1.00  0.86           H  
ATOM    574  HA  LEU A  39      15.539 -10.767  -4.393  1.00  0.86           H  
ATOM    575 1HB  LEU A  39      17.822 -12.710  -3.980  1.00  0.86           H  
ATOM    576 2HB  LEU A  39      17.506 -11.837  -5.493  1.00  0.86           H  
ATOM    577  HG  LEU A  39      18.054 -10.542  -2.904  1.00  0.86           H  
ATOM    578 1HD1 LEU A  39      20.283 -10.286  -3.886  1.00  0.86           H  
ATOM    579 2HD1 LEU A  39      19.900 -11.965  -3.631  1.00  0.86           H  
ATOM    580 3HD1 LEU A  39      19.826 -11.263  -5.255  1.00  0.86           H  
ATOM    581 1HD2 LEU A  39      18.290  -8.712  -4.449  1.00  0.86           H  
ATOM    582 2HD2 LEU A  39      17.897  -9.703  -5.789  1.00  0.86           H  
ATOM    583 3HD2 LEU A  39      16.698  -9.341  -4.535  1.00  0.86           H  
ATOM    584  N   ARG A  40      15.306 -14.046  -4.421  1.00  0.93           N  
ATOM    585  CA  ARG A  40      14.726 -15.165  -5.143  1.00  0.93           C  
ATOM    586  C   ARG A  40      13.210 -15.044  -5.243  1.00  0.93           C  
ATOM    587  O   ARG A  40      12.623 -15.353  -6.283  1.00  0.93           O  
ATOM    588  CB  ARG A  40      15.097 -16.479  -4.476  1.00  0.93           C  
ATOM    589  CG  ARG A  40      14.724 -17.735  -5.264  1.00  0.93           C  
ATOM    590  CD  ARG A  40      15.310 -18.974  -4.648  1.00  0.93           C  
ATOM    591  NE  ARG A  40      14.711 -19.286  -3.361  1.00  0.93           N  
ATOM    592  CZ  ARG A  40      15.308 -19.114  -2.165  1.00  0.93           C  
ATOM    593  NH1 ARG A  40      16.517 -18.627  -2.064  1.00  0.93           N  
ATOM    594  NH2 ARG A  40      14.680 -19.427  -1.054  1.00  0.93           N  
ATOM    595  H   ARG A  40      15.818 -14.222  -3.555  1.00  0.93           H  
ATOM    596  HA  ARG A  40      15.138 -15.168  -6.150  1.00  0.93           H  
ATOM    597 1HB  ARG A  40      16.170 -16.500  -4.294  1.00  0.93           H  
ATOM    598 2HB  ARG A  40      14.609 -16.535  -3.501  1.00  0.93           H  
ATOM    599 1HG  ARG A  40      13.639 -17.837  -5.292  1.00  0.93           H  
ATOM    600 2HG  ARG A  40      15.111 -17.645  -6.282  1.00  0.93           H  
ATOM    601 1HD  ARG A  40      15.155 -19.821  -5.314  1.00  0.93           H  
ATOM    602 2HD  ARG A  40      16.384 -18.824  -4.498  1.00  0.93           H  
ATOM    603  HE  ARG A  40      13.773 -19.663  -3.362  1.00  0.93           H  
ATOM    604 1HH1 ARG A  40      17.053 -18.372  -2.889  1.00  0.93           H  
ATOM    605 2HH1 ARG A  40      16.891 -18.486  -1.115  1.00  0.93           H  
ATOM    606 1HH2 ARG A  40      13.747 -19.799  -1.071  1.00  0.93           H  
ATOM    607 2HH2 ARG A  40      15.176 -19.262  -0.167  1.00  0.93           H  
ATOM    608  N   SER A  41      12.573 -14.632  -4.143  1.00  1.01           N  
ATOM    609  CA  SER A  41      11.122 -14.515  -4.093  1.00  1.01           C  
ATOM    610  C   SER A  41      10.528 -13.147  -4.506  1.00  1.01           C  
ATOM    611  O   SER A  41       9.334 -13.066  -4.808  1.00  1.01           O  
ATOM    612  CB  SER A  41      10.660 -14.897  -2.697  1.00  1.01           C  
ATOM    613  OG  SER A  41      11.164 -14.017  -1.725  1.00  1.01           O  
ATOM    614  H   SER A  41      13.112 -14.409  -3.303  1.00  1.01           H  
ATOM    615  HA  SER A  41      10.718 -15.257  -4.781  1.00  1.01           H  
ATOM    616 1HB  SER A  41       9.572 -14.892  -2.665  1.00  1.01           H  
ATOM    617 2HB  SER A  41      10.989 -15.910  -2.474  1.00  1.01           H  
ATOM    618  HG  SER A  41      12.143 -14.152  -1.714  1.00  1.01           H  
ATOM    619  N   SER A  42      11.331 -12.082  -4.523  1.00  1.08           N  
ATOM    620  CA  SER A  42      10.834 -10.739  -4.836  1.00  1.08           C  
ATOM    621  C   SER A  42      10.656 -10.409  -6.319  1.00  1.08           C  
ATOM    622  O   SER A  42      11.263 -11.006  -7.207  1.00  1.08           O  
ATOM    623  CB  SER A  42      11.733  -9.689  -4.235  1.00  1.08           C  
ATOM    624  OG  SER A  42      11.710  -9.737  -2.838  1.00  1.08           O  
ATOM    625  H   SER A  42      12.307 -12.175  -4.249  1.00  1.08           H  
ATOM    626  HA  SER A  42       9.856 -10.642  -4.364  1.00  1.08           H  
ATOM    627 1HB  SER A  42      12.754  -9.828  -4.597  1.00  1.08           H  
ATOM    628 2HB  SER A  42      11.408  -8.732  -4.564  1.00  1.08           H  
ATOM    629  HG  SER A  42      12.166 -10.567  -2.610  1.00  1.08           H  
ATOM    630  N   HIS A  43       9.830  -9.392  -6.564  1.00  1.12           N  
ATOM    631  CA  HIS A  43       9.580  -8.831  -7.890  1.00  1.12           C  
ATOM    632  C   HIS A  43      10.868  -8.325  -8.530  1.00  1.12           C  
ATOM    633  O   HIS A  43      11.770  -7.833  -7.848  1.00  1.12           O  
ATOM    634  CB  HIS A  43       8.524  -7.710  -7.829  1.00  1.12           C  
ATOM    635  CG  HIS A  43       8.055  -7.202  -9.191  1.00  1.12           C  
ATOM    636  ND1 HIS A  43       8.765  -6.269  -9.947  1.00  1.12           N  
ATOM    637  CD2 HIS A  43       6.961  -7.524  -9.925  1.00  1.12           C  
ATOM    638  CE1 HIS A  43       8.114  -6.050 -11.085  1.00  1.12           C  
ATOM    639  NE2 HIS A  43       7.021  -6.796 -11.091  1.00  1.12           N  
ATOM    640  H   HIS A  43       9.353  -8.979  -5.776  1.00  1.12           H  
ATOM    641  HA  HIS A  43       9.185  -9.615  -8.538  1.00  1.12           H  
ATOM    642 1HB  HIS A  43       7.650  -8.064  -7.280  1.00  1.12           H  
ATOM    643 2HB  HIS A  43       8.931  -6.862  -7.278  1.00  1.12           H  
ATOM    644  HD2 HIS A  43       6.180  -8.232  -9.644  1.00  1.12           H  
ATOM    645  HE1 HIS A  43       8.426  -5.371 -11.879  1.00  1.12           H  
ATOM    646  HE2 HIS A  43       6.332  -6.833 -11.834  1.00  1.12           H  
ATOM    647  N   VAL A  44      10.932  -8.405  -9.848  1.00  1.13           N  
ATOM    648  CA  VAL A  44      12.099  -7.980 -10.608  1.00  1.13           C  
ATOM    649  C   VAL A  44      12.572  -6.569 -10.263  1.00  1.13           C  
ATOM    650  O   VAL A  44      13.777  -6.323 -10.189  1.00  1.13           O  
ATOM    651  CB  VAL A  44      11.776  -8.026 -12.104  1.00  1.13           C  
ATOM    652  CG1 VAL A  44      12.897  -7.371 -12.889  1.00  1.13           C  
ATOM    653  CG2 VAL A  44      11.565  -9.469 -12.523  1.00  1.13           C  
ATOM    654  H   VAL A  44      10.144  -8.796 -10.347  1.00  1.13           H  
ATOM    655  HA  VAL A  44      12.909  -8.682 -10.401  1.00  1.13           H  
ATOM    656  HB  VAL A  44      10.866  -7.457 -12.295  1.00  1.13           H  
ATOM    657 1HG1 VAL A  44      12.664  -7.397 -13.953  1.00  1.13           H  
ATOM    658 2HG1 VAL A  44      13.012  -6.337 -12.571  1.00  1.13           H  
ATOM    659 3HG1 VAL A  44      13.824  -7.900 -12.716  1.00  1.13           H  
ATOM    660 1HG2 VAL A  44      11.325  -9.508 -13.585  1.00  1.13           H  
ATOM    661 2HG2 VAL A  44      12.468 -10.042 -12.338  1.00  1.13           H  
ATOM    662 3HG2 VAL A  44      10.743  -9.895 -11.947  1.00  1.13           H  
ATOM    663  N   SER A  45      11.646  -5.626 -10.083  1.00  1.10           N  
ATOM    664  CA  SER A  45      12.037  -4.256  -9.766  1.00  1.10           C  
ATOM    665  C   SER A  45      12.771  -4.132  -8.421  1.00  1.10           C  
ATOM    666  O   SER A  45      13.541  -3.191  -8.216  1.00  1.10           O  
ATOM    667  CB  SER A  45      10.810  -3.372  -9.792  1.00  1.10           C  
ATOM    668  OG  SER A  45       9.893  -3.759  -8.807  1.00  1.10           O  
ATOM    669  H   SER A  45      10.658  -5.868 -10.129  1.00  1.10           H  
ATOM    670  HA  SER A  45      12.715  -3.915 -10.549  1.00  1.10           H  
ATOM    671 1HB  SER A  45      11.107  -2.338  -9.629  1.00  1.10           H  
ATOM    672 2HB  SER A  45      10.340  -3.430 -10.772  1.00  1.10           H  
ATOM    673  HG  SER A  45       9.514  -4.609  -9.123  1.00  1.10           H  
ATOM    674  N   ILE A  46      12.556  -5.094  -7.525  1.00  1.04           N  
ATOM    675  CA  ILE A  46      13.183  -5.144  -6.215  1.00  1.04           C  
ATOM    676  C   ILE A  46      14.555  -5.741  -6.364  1.00  1.04           C  
ATOM    677  O   ILE A  46      15.521  -5.298  -5.744  1.00  1.04           O  
ATOM    678  CB  ILE A  46      12.370  -5.961  -5.228  1.00  1.04           C  
ATOM    679  CG1 ILE A  46      11.038  -5.268  -4.963  1.00  1.04           C  
ATOM    680  CG2 ILE A  46      13.176  -6.181  -3.979  1.00  1.04           C  
ATOM    681  CD1 ILE A  46      10.053  -6.123  -4.210  1.00  1.04           C  
ATOM    682  H   ILE A  46      11.946  -5.866  -7.772  1.00  1.04           H  
ATOM    683  HA  ILE A  46      13.281  -4.130  -5.830  1.00  1.04           H  
ATOM    684  HB  ILE A  46      12.141  -6.912  -5.663  1.00  1.04           H  
ATOM    685 1HG1 ILE A  46      11.224  -4.362  -4.395  1.00  1.04           H  
ATOM    686 2HG1 ILE A  46      10.590  -4.989  -5.921  1.00  1.04           H  
ATOM    687 1HG2 ILE A  46      12.605  -6.778  -3.269  1.00  1.04           H  
ATOM    688 2HG2 ILE A  46      14.099  -6.704  -4.232  1.00  1.04           H  
ATOM    689 3HG2 ILE A  46      13.414  -5.222  -3.551  1.00  1.04           H  
ATOM    690 1HD1 ILE A  46       9.130  -5.568  -4.058  1.00  1.04           H  
ATOM    691 2HD1 ILE A  46       9.843  -7.016  -4.785  1.00  1.04           H  
ATOM    692 3HD1 ILE A  46      10.474  -6.401  -3.245  1.00  1.04           H  
ATOM    693  N   VAL A  47      14.635  -6.774  -7.195  1.00  0.98           N  
ATOM    694  CA  VAL A  47      15.910  -7.409  -7.459  1.00  0.98           C  
ATOM    695  C   VAL A  47      16.830  -6.349  -8.059  1.00  0.98           C  
ATOM    696  O   VAL A  47      17.994  -6.228  -7.663  1.00  0.98           O  
ATOM    697  CB  VAL A  47      15.723  -8.603  -8.418  1.00  0.98           C  
ATOM    698  CG1 VAL A  47      17.073  -9.149  -8.879  1.00  0.98           C  
ATOM    699  CG2 VAL A  47      14.906  -9.688  -7.699  1.00  0.98           C  
ATOM    700  H   VAL A  47      13.783  -7.111  -7.645  1.00  0.98           H  
ATOM    701  HA  VAL A  47      16.333  -7.764  -6.524  1.00  0.98           H  
ATOM    702  HB  VAL A  47      15.188  -8.270  -9.304  1.00  0.98           H  
ATOM    703 1HG1 VAL A  47      16.905  -9.979  -9.560  1.00  0.98           H  
ATOM    704 2HG1 VAL A  47      17.630  -8.364  -9.395  1.00  0.98           H  
ATOM    705 3HG1 VAL A  47      17.638  -9.492  -8.030  1.00  0.98           H  
ATOM    706 1HG2 VAL A  47      14.746 -10.534  -8.368  1.00  0.98           H  
ATOM    707 2HG2 VAL A  47      15.439 -10.027  -6.817  1.00  0.98           H  
ATOM    708 3HG2 VAL A  47      13.935  -9.280  -7.399  1.00  0.98           H  
ATOM    709  N   LYS A  48      16.294  -5.549  -8.989  1.00  0.91           N  
ATOM    710  CA  LYS A  48      17.045  -4.454  -9.584  1.00  0.91           C  
ATOM    711  C   LYS A  48      17.466  -3.434  -8.512  1.00  0.91           C  
ATOM    712  O   LYS A  48      18.646  -3.111  -8.414  1.00  0.91           O  
ATOM    713  CB  LYS A  48      16.218  -3.775 -10.672  1.00  0.91           C  
ATOM    714  CG  LYS A  48      16.928  -2.640 -11.427  1.00  0.91           C  
ATOM    715  CD  LYS A  48      16.013  -2.052 -12.510  1.00  0.91           C  
ATOM    716  CE  LYS A  48      16.746  -1.044 -13.401  1.00  0.91           C  
ATOM    717  NZ  LYS A  48      17.161   0.174 -12.656  1.00  0.91           N  
ATOM    718  H   LYS A  48      15.336  -5.719  -9.297  1.00  0.91           H  
ATOM    719  HA  LYS A  48      17.948  -4.860 -10.040  1.00  0.91           H  
ATOM    720 1HB  LYS A  48      15.899  -4.523 -11.401  1.00  0.91           H  
ATOM    721 2HB  LYS A  48      15.316  -3.359 -10.226  1.00  0.91           H  
ATOM    722 1HG  LYS A  48      17.209  -1.846 -10.725  1.00  0.91           H  
ATOM    723 2HG  LYS A  48      17.840  -3.023 -11.897  1.00  0.91           H  
ATOM    724 1HD  LYS A  48      15.629  -2.862 -13.131  1.00  0.91           H  
ATOM    725 2HD  LYS A  48      15.170  -1.553 -12.033  1.00  0.91           H  
ATOM    726 1HE  LYS A  48      17.634  -1.519 -13.820  1.00  0.91           H  
ATOM    727 2HE  LYS A  48      16.085  -0.749 -14.214  1.00  0.91           H  
ATOM    728 1HZ  LYS A  48      17.643   0.812 -13.264  1.00  0.91           H  
ATOM    729 2HZ  LYS A  48      16.364   0.637 -12.260  1.00  0.91           H  
ATOM    730 3HZ  LYS A  48      17.806  -0.086 -11.894  1.00  0.91           H  
ATOM    731  N   GLU A  49      16.525  -2.966  -7.672  1.00  0.86           N  
ATOM    732  CA  GLU A  49      16.862  -1.999  -6.615  1.00  0.86           C  
ATOM    733  C   GLU A  49      17.992  -2.511  -5.723  1.00  0.86           C  
ATOM    734  O   GLU A  49      18.983  -1.816  -5.476  1.00  0.86           O  
ATOM    735  CB  GLU A  49      15.612  -1.729  -5.762  1.00  0.86           C  
ATOM    736  CG  GLU A  49      15.806  -0.783  -4.599  1.00  0.86           C  
ATOM    737  CD  GLU A  49      14.520  -0.505  -3.806  1.00  0.86           C  
ATOM    738  OE1 GLU A  49      13.530  -0.178  -4.407  1.00  0.86           O  
ATOM    739  OE2 GLU A  49      14.534  -0.659  -2.598  1.00  0.86           O  
ATOM    740  H   GLU A  49      15.549  -3.245  -7.784  1.00  0.86           H  
ATOM    741  HA  GLU A  49      17.189  -1.072  -7.086  1.00  0.86           H  
ATOM    742 1HB  GLU A  49      14.823  -1.328  -6.398  1.00  0.86           H  
ATOM    743 2HB  GLU A  49      15.247  -2.670  -5.356  1.00  0.86           H  
ATOM    744 1HG  GLU A  49      16.525  -1.246  -3.938  1.00  0.86           H  
ATOM    745 2HG  GLU A  49      16.229   0.154  -4.959  1.00  0.86           H  
ATOM    746  N   PHE A  50      17.856  -3.750  -5.275  1.00  0.81           N  
ATOM    747  CA  PHE A  50      18.857  -4.402  -4.458  1.00  0.81           C  
ATOM    748  C   PHE A  50      20.200  -4.432  -5.159  1.00  0.81           C  
ATOM    749  O   PHE A  50      21.237  -4.111  -4.567  1.00  0.81           O  
ATOM    750  CB  PHE A  50      18.449  -5.822  -4.163  1.00  0.81           C  
ATOM    751  CG  PHE A  50      19.454  -6.547  -3.470  1.00  0.81           C  
ATOM    752  CD1 PHE A  50      19.523  -6.548  -2.128  1.00  0.81           C  
ATOM    753  CD2 PHE A  50      20.373  -7.237  -4.186  1.00  0.81           C  
ATOM    754  CE1 PHE A  50      20.500  -7.233  -1.515  1.00  0.81           C  
ATOM    755  CE2 PHE A  50      21.320  -7.917  -3.588  1.00  0.81           C  
ATOM    756  CZ  PHE A  50      21.401  -7.923  -2.256  1.00  0.81           C  
ATOM    757  H   PHE A  50      17.014  -4.269  -5.517  1.00  0.81           H  
ATOM    758  HA  PHE A  50      18.958  -3.848  -3.526  1.00  0.81           H  
ATOM    759 1HB  PHE A  50      17.537  -5.828  -3.569  1.00  0.81           H  
ATOM    760 2HB  PHE A  50      18.232  -6.336  -5.096  1.00  0.81           H  
ATOM    761  HD1 PHE A  50      18.786  -5.993  -1.548  1.00  0.81           H  
ATOM    762  HD2 PHE A  50      20.305  -7.238  -5.269  1.00  0.81           H  
ATOM    763  HE1 PHE A  50      20.557  -7.240  -0.430  1.00  0.81           H  
ATOM    764  HE2 PHE A  50      22.027  -8.480  -4.177  1.00  0.81           H  
ATOM    765  HZ  PHE A  50      22.185  -8.488  -1.784  1.00  0.81           H  
ATOM    766  N   SER A  51      20.188  -4.867  -6.420  1.00  0.77           N  
ATOM    767  CA  SER A  51      21.402  -5.008  -7.183  1.00  0.77           C  
ATOM    768  C   SER A  51      22.097  -3.674  -7.296  1.00  0.77           C  
ATOM    769  O   SER A  51      23.309  -3.593  -7.104  1.00  0.77           O  
ATOM    770  CB  SER A  51      21.058  -5.519  -8.555  1.00  0.77           C  
ATOM    771  OG  SER A  51      20.511  -6.801  -8.481  1.00  0.77           O  
ATOM    772  H   SER A  51      19.307  -5.127  -6.862  1.00  0.77           H  
ATOM    773  HA  SER A  51      22.062  -5.711  -6.675  1.00  0.77           H  
ATOM    774 1HB  SER A  51      20.340  -4.852  -9.014  1.00  0.77           H  
ATOM    775 2HB  SER A  51      21.929  -5.513  -9.181  1.00  0.77           H  
ATOM    776  HG  SER A  51      19.624  -6.673  -8.076  1.00  0.77           H  
ATOM    777  N   GLU A  52      21.335  -2.607  -7.551  1.00  0.74           N  
ATOM    778  CA  GLU A  52      21.945  -1.294  -7.652  1.00  0.74           C  
ATOM    779  C   GLU A  52      22.576  -0.916  -6.327  1.00  0.74           C  
ATOM    780  O   GLU A  52      23.685  -0.384  -6.291  1.00  0.74           O  
ATOM    781  CB  GLU A  52      20.922  -0.232  -8.068  1.00  0.74           C  
ATOM    782  CG  GLU A  52      20.442  -0.344  -9.511  1.00  0.74           C  
ATOM    783  CD  GLU A  52      19.394   0.686  -9.885  1.00  0.74           C  
ATOM    784  OE1 GLU A  52      18.982   1.453  -9.045  1.00  0.74           O  
ATOM    785  OE2 GLU A  52      18.999   0.693 -11.040  1.00  0.74           O  
ATOM    786  H   GLU A  52      20.332  -2.723  -7.699  1.00  0.74           H  
ATOM    787  HA  GLU A  52      22.728  -1.331  -8.406  1.00  0.74           H  
ATOM    788 1HB  GLU A  52      20.044  -0.309  -7.422  1.00  0.74           H  
ATOM    789 2HB  GLU A  52      21.348   0.760  -7.925  1.00  0.74           H  
ATOM    790 1HG  GLU A  52      21.299  -0.231 -10.173  1.00  0.74           H  
ATOM    791 2HG  GLU A  52      20.033  -1.341  -9.667  1.00  0.74           H  
ATOM    792  N   PHE A  53      21.915  -1.240  -5.217  1.00  0.71           N  
ATOM    793  CA  PHE A  53      22.495  -0.896  -3.935  1.00  0.71           C  
ATOM    794  C   PHE A  53      23.816  -1.625  -3.711  1.00  0.71           C  
ATOM    795  O   PHE A  53      24.791  -1.010  -3.262  1.00  0.71           O  
ATOM    796  CB  PHE A  53      21.535  -1.222  -2.806  1.00  0.71           C  
ATOM    797  CG  PHE A  53      20.370  -0.309  -2.714  1.00  0.71           C  
ATOM    798  CD1 PHE A  53      20.466   1.004  -3.131  1.00  0.71           C  
ATOM    799  CD2 PHE A  53      19.169  -0.754  -2.192  1.00  0.71           C  
ATOM    800  CE1 PHE A  53      19.381   1.851  -3.035  1.00  0.71           C  
ATOM    801  CE2 PHE A  53      18.095   0.088  -2.092  1.00  0.71           C  
ATOM    802  CZ  PHE A  53      18.195   1.390  -2.515  1.00  0.71           C  
ATOM    803  H   PHE A  53      20.992  -1.677  -5.274  1.00  0.71           H  
ATOM    804  HA  PHE A  53      22.691   0.175  -3.925  1.00  0.71           H  
ATOM    805 1HB  PHE A  53      21.155  -2.221  -2.956  1.00  0.71           H  
ATOM    806 2HB  PHE A  53      22.066  -1.199  -1.860  1.00  0.71           H  
ATOM    807  HD1 PHE A  53      21.408   1.366  -3.540  1.00  0.71           H  
ATOM    808  HD2 PHE A  53      19.081  -1.784  -1.859  1.00  0.71           H  
ATOM    809  HE1 PHE A  53      19.462   2.883  -3.368  1.00  0.71           H  
ATOM    810  HE2 PHE A  53      17.151  -0.275  -1.679  1.00  0.71           H  
ATOM    811  HZ  PHE A  53      17.332   2.049  -2.434  1.00  0.71           H  
ATOM    812  N   ILE A  54      23.894  -2.908  -4.084  1.00  0.68           N  
ATOM    813  CA  ILE A  54      25.167  -3.585  -3.882  1.00  0.68           C  
ATOM    814  C   ILE A  54      26.245  -3.012  -4.771  1.00  0.68           C  
ATOM    815  O   ILE A  54      27.382  -2.797  -4.333  1.00  0.68           O  
ATOM    816  CB  ILE A  54      25.220  -5.080  -4.175  1.00  0.68           C  
ATOM    817  CG1 ILE A  54      24.451  -5.915  -3.280  1.00  0.68           C  
ATOM    818  CG2 ILE A  54      26.665  -5.461  -4.033  1.00  0.68           C  
ATOM    819  CD1 ILE A  54      24.492  -7.341  -3.798  1.00  0.68           C  
ATOM    820  H   ILE A  54      23.073  -3.390  -4.458  1.00  0.68           H  
ATOM    821  HA  ILE A  54      25.467  -3.439  -2.845  1.00  0.68           H  
ATOM    822  HB  ILE A  54      24.876  -5.274  -5.197  1.00  0.68           H  
ATOM    823 1HG1 ILE A  54      24.876  -5.864  -2.291  1.00  0.68           H  
ATOM    824 2HG1 ILE A  54      23.410  -5.571  -3.231  1.00  0.68           H  
ATOM    825 1HG2 ILE A  54      26.776  -6.487  -4.239  1.00  0.68           H  
ATOM    826 2HG2 ILE A  54      27.282  -4.884  -4.718  1.00  0.68           H  
ATOM    827 3HG2 ILE A  54      26.970  -5.266  -3.011  1.00  0.68           H  
ATOM    828 1HD1 ILE A  54      23.969  -7.985  -3.150  1.00  0.68           H  
ATOM    829 2HD1 ILE A  54      24.060  -7.377  -4.798  1.00  0.68           H  
ATOM    830 3HD1 ILE A  54      25.520  -7.672  -3.837  1.00  0.68           H  
ATOM    831  N   LEU A  55      25.896  -2.788  -6.029  1.00  0.67           N  
ATOM    832  CA  LEU A  55      26.857  -2.306  -6.988  1.00  0.67           C  
ATOM    833  C   LEU A  55      27.382  -0.953  -6.532  1.00  0.67           C  
ATOM    834  O   LEU A  55      28.566  -0.676  -6.660  1.00  0.67           O  
ATOM    835  CB  LEU A  55      26.187  -2.235  -8.347  1.00  0.67           C  
ATOM    836  CG  LEU A  55      25.811  -3.609  -8.976  1.00  0.67           C  
ATOM    837  CD1 LEU A  55      24.933  -3.348 -10.162  1.00  0.67           C  
ATOM    838  CD2 LEU A  55      27.057  -4.377  -9.381  1.00  0.67           C  
ATOM    839  H   LEU A  55      24.939  -2.976  -6.330  1.00  0.67           H  
ATOM    840  HA  LEU A  55      27.679  -3.009  -7.039  1.00  0.67           H  
ATOM    841 1HB  LEU A  55      25.269  -1.656  -8.244  1.00  0.67           H  
ATOM    842 2HB  LEU A  55      26.849  -1.715  -9.037  1.00  0.67           H  
ATOM    843  HG  LEU A  55      25.269  -4.204  -8.261  1.00  0.67           H  
ATOM    844 1HD1 LEU A  55      24.641  -4.291 -10.620  1.00  0.67           H  
ATOM    845 2HD1 LEU A  55      24.040  -2.815  -9.840  1.00  0.67           H  
ATOM    846 3HD1 LEU A  55      25.477  -2.742 -10.872  1.00  0.67           H  
ATOM    847 1HD2 LEU A  55      26.769  -5.332  -9.824  1.00  0.67           H  
ATOM    848 2HD2 LEU A  55      27.617  -3.799 -10.104  1.00  0.67           H  
ATOM    849 3HD2 LEU A  55      27.661  -4.557  -8.504  1.00  0.67           H  
ATOM    850  N   LYS A  56      26.528  -0.118  -5.942  1.00  0.66           N  
ATOM    851  CA  LYS A  56      27.001   1.151  -5.407  1.00  0.66           C  
ATOM    852  C   LYS A  56      27.981   0.925  -4.246  1.00  0.66           C  
ATOM    853  O   LYS A  56      28.987   1.626  -4.134  1.00  0.66           O  
ATOM    854  CB  LYS A  56      25.824   2.034  -4.992  1.00  0.66           C  
ATOM    855  CG  LYS A  56      25.045   2.595  -6.198  1.00  0.66           C  
ATOM    856  CD  LYS A  56      23.845   3.438  -5.792  1.00  0.66           C  
ATOM    857  CE  LYS A  56      23.119   3.960  -7.035  1.00  0.66           C  
ATOM    858  NZ  LYS A  56      21.929   4.789  -6.695  1.00  0.66           N  
ATOM    859  H   LYS A  56      25.538  -0.353  -5.878  1.00  0.66           H  
ATOM    860  HA  LYS A  56      27.545   1.671  -6.196  1.00  0.66           H  
ATOM    861 1HB  LYS A  56      25.129   1.447  -4.385  1.00  0.66           H  
ATOM    862 2HB  LYS A  56      26.178   2.864  -4.385  1.00  0.66           H  
ATOM    863 1HG  LYS A  56      25.719   3.214  -6.790  1.00  0.66           H  
ATOM    864 2HG  LYS A  56      24.707   1.777  -6.825  1.00  0.66           H  
ATOM    865 1HD  LYS A  56      23.157   2.824  -5.206  1.00  0.66           H  
ATOM    866 2HD  LYS A  56      24.172   4.279  -5.183  1.00  0.66           H  
ATOM    867 1HE  LYS A  56      23.811   4.561  -7.621  1.00  0.66           H  
ATOM    868 2HE  LYS A  56      22.793   3.107  -7.636  1.00  0.66           H  
ATOM    869 1HZ  LYS A  56      21.487   5.105  -7.548  1.00  0.66           H  
ATOM    870 2HZ  LYS A  56      21.271   4.236  -6.165  1.00  0.66           H  
ATOM    871 3HZ  LYS A  56      22.217   5.588  -6.148  1.00  0.66           H  
ATOM    872  N   ARG A  57      27.748  -0.098  -3.408  1.00  0.66           N  
ATOM    873  CA  ARG A  57      28.676  -0.369  -2.301  1.00  0.66           C  
ATOM    874  C   ARG A  57      30.056  -0.776  -2.843  1.00  0.66           C  
ATOM    875  O   ARG A  57      31.077  -0.507  -2.208  1.00  0.66           O  
ATOM    876  CB  ARG A  57      28.165  -1.461  -1.362  1.00  0.66           C  
ATOM    877  CG  ARG A  57      26.855  -1.151  -0.574  1.00  0.66           C  
ATOM    878  CD  ARG A  57      26.985  -0.043   0.442  1.00  0.66           C  
ATOM    879  NE  ARG A  57      27.765  -0.427   1.620  1.00  0.66           N  
ATOM    880  CZ  ARG A  57      28.407   0.452   2.427  1.00  0.66           C  
ATOM    881  NH1 ARG A  57      28.358   1.739   2.162  1.00  0.66           N  
ATOM    882  NH2 ARG A  57      29.087   0.038   3.478  1.00  0.66           N  
ATOM    883  H   ARG A  57      26.900  -0.659  -3.513  1.00  0.66           H  
ATOM    884  HA  ARG A  57      28.790   0.544  -1.718  1.00  0.66           H  
ATOM    885 1HB  ARG A  57      27.988  -2.370  -1.930  1.00  0.66           H  
ATOM    886 2HB  ARG A  57      28.934  -1.692  -0.626  1.00  0.66           H  
ATOM    887 1HG  ARG A  57      26.090  -0.857  -1.267  1.00  0.66           H  
ATOM    888 2HG  ARG A  57      26.533  -2.052  -0.047  1.00  0.66           H  
ATOM    889 1HD  ARG A  57      27.469   0.814  -0.021  1.00  0.66           H  
ATOM    890 2HD  ARG A  57      25.987   0.243   0.780  1.00  0.66           H  
ATOM    891  HE  ARG A  57      27.759  -1.414   1.889  1.00  0.66           H  
ATOM    892 1HH1 ARG A  57      27.834   2.069   1.364  1.00  0.66           H  
ATOM    893 2HH1 ARG A  57      28.833   2.395   2.765  1.00  0.66           H  
ATOM    894 1HH2 ARG A  57      29.167  -0.969   3.692  1.00  0.66           H  
ATOM    895 2HH2 ARG A  57      29.558   0.703   4.062  1.00  0.66           H  
ATOM    896  N   LEU A  58      30.103  -1.346  -4.060  1.00  0.68           N  
ATOM    897  CA  LEU A  58      31.376  -1.751  -4.678  1.00  0.68           C  
ATOM    898  C   LEU A  58      32.292  -0.539  -4.912  1.00  0.68           C  
ATOM    899  O   LEU A  58      33.517  -0.690  -5.010  1.00  0.68           O  
ATOM    900  CB  LEU A  58      31.192  -2.449  -6.048  1.00  0.68           C  
ATOM    901  CG  LEU A  58      30.477  -3.807  -6.056  1.00  0.68           C  
ATOM    902  CD1 LEU A  58      30.345  -4.282  -7.501  1.00  0.68           C  
ATOM    903  CD2 LEU A  58      31.227  -4.788  -5.236  1.00  0.68           C  
ATOM    904  H   LEU A  58      29.218  -1.557  -4.527  1.00  0.68           H  
ATOM    905  HA  LEU A  58      31.880  -2.441  -4.002  1.00  0.68           H  
ATOM    906 1HB  LEU A  58      30.655  -1.785  -6.703  1.00  0.68           H  
ATOM    907 2HB  LEU A  58      32.167  -2.597  -6.488  1.00  0.68           H  
ATOM    908  HG  LEU A  58      29.481  -3.682  -5.635  1.00  0.68           H  
ATOM    909 1HD1 LEU A  58      29.824  -5.229  -7.524  1.00  0.68           H  
ATOM    910 2HD1 LEU A  58      29.791  -3.543  -8.074  1.00  0.68           H  
ATOM    911 3HD1 LEU A  58      31.339  -4.402  -7.936  1.00  0.68           H  
ATOM    912 1HD2 LEU A  58      30.703  -5.744  -5.229  1.00  0.68           H  
ATOM    913 2HD2 LEU A  58      32.201  -4.920  -5.647  1.00  0.68           H  
ATOM    914 3HD2 LEU A  58      31.312  -4.409  -4.240  1.00  0.68           H  
ATOM    915  N   ASP A  59      31.715   0.668  -4.999  1.00  0.69           N  
ATOM    916  CA  ASP A  59      32.500   1.873  -5.235  1.00  0.69           C  
ATOM    917  C   ASP A  59      32.945   2.552  -3.933  1.00  0.69           C  
ATOM    918  O   ASP A  59      33.592   3.600  -3.963  1.00  0.69           O  
ATOM    919  CB  ASP A  59      31.740   2.855  -6.121  1.00  0.69           C  
ATOM    920  CG  ASP A  59      31.600   2.352  -7.567  1.00  0.69           C  
ATOM    921  OD1 ASP A  59      32.550   1.789  -8.076  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      30.558   2.544  -8.148  1.00  0.69           O  
ATOM    923  H   ASP A  59      30.707   0.771  -4.872  1.00  0.69           H  
ATOM    924  HA  ASP A  59      33.398   1.587  -5.778  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      30.739   3.006  -5.706  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      32.247   3.818  -6.125  1.00  0.69           H  
ATOM    927  N   ASN A  60      32.625   1.944  -2.788  1.00  0.71           N  
ATOM    928  CA  ASN A  60      33.059   2.460  -1.497  1.00  0.71           C  
ATOM    929  C   ASN A  60      34.571   2.422  -1.458  1.00  0.71           C  
ATOM    930  O   ASN A  60      35.183   1.505  -2.001  1.00  0.71           O  
ATOM    931  CB  ASN A  60      32.503   1.656  -0.348  1.00  0.71           C  
ATOM    932  CG  ASN A  60      32.742   2.317   1.005  1.00  0.71           C  
ATOM    933  OD1 ASN A  60      33.793   2.186   1.668  1.00  0.71           O  
ATOM    934  ND2 ASN A  60      31.755   3.065   1.427  1.00  0.71           N  
ATOM    935  H   ASN A  60      32.074   1.086  -2.791  1.00  0.71           H  
ATOM    936  HA  ASN A  60      32.744   3.501  -1.401  1.00  0.71           H  
ATOM    937 1HB  ASN A  60      31.429   1.514  -0.489  1.00  0.71           H  
ATOM    938 2HB  ASN A  60      32.965   0.667  -0.350  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60      31.828   3.547   2.301  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60      30.940   3.171   0.857  1.00  0.71           H  
ATOM    941  N   LYS A  61      35.188   3.412  -0.842  1.00  0.71           N  
ATOM    942  CA  LYS A  61      36.642   3.444  -0.759  1.00  0.71           C  
ATOM    943  C   LYS A  61      37.290   2.263  -0.011  1.00  0.71           C  
ATOM    944  O   LYS A  61      38.425   1.897  -0.322  1.00  0.71           O  
ATOM    945  CB  LYS A  61      37.090   4.746  -0.100  1.00  0.71           C  
ATOM    946  CG  LYS A  61      36.877   5.991  -0.955  1.00  0.71           C  
ATOM    947  CD  LYS A  61      37.337   7.251  -0.227  1.00  0.71           C  
ATOM    948  CE  LYS A  61      37.125   8.497  -1.080  1.00  0.71           C  
ATOM    949  NZ  LYS A  61      37.539   9.736  -0.363  1.00  0.71           N  
ATOM    950  H   LYS A  61      34.648   4.153  -0.420  1.00  0.71           H  
ATOM    951  HA  LYS A  61      37.028   3.430  -1.779  1.00  0.71           H  
ATOM    952 1HB  LYS A  61      36.549   4.882   0.838  1.00  0.71           H  
ATOM    953 2HB  LYS A  61      38.150   4.681   0.142  1.00  0.71           H  
ATOM    954 1HG  LYS A  61      37.437   5.890  -1.886  1.00  0.71           H  
ATOM    955 2HG  LYS A  61      35.819   6.084  -1.198  1.00  0.71           H  
ATOM    956 1HD  LYS A  61      36.777   7.358   0.703  1.00  0.71           H  
ATOM    957 2HD  LYS A  61      38.396   7.164   0.016  1.00  0.71           H  
ATOM    958 1HE  LYS A  61      37.710   8.407  -1.994  1.00  0.71           H  
ATOM    959 2HE  LYS A  61      36.070   8.576  -1.340  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61      37.384  10.538  -0.957  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61      36.994   9.834   0.483  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61      38.519   9.677  -0.126  1.00  0.71           H  
ATOM    963  N   SER A  62      36.616   1.700   1.002  1.00  0.71           N  
ATOM    964  CA  SER A  62      37.254   0.640   1.780  1.00  0.71           C  
ATOM    965  C   SER A  62      37.141  -0.754   1.159  1.00  0.71           C  
ATOM    966  O   SER A  62      36.038  -1.166   0.788  1.00  0.71           O  
ATOM    967  CB  SER A  62      36.672   0.568   3.178  1.00  0.71           C  
ATOM    968  OG  SER A  62      37.191  -0.556   3.888  1.00  0.71           O  
ATOM    969  H   SER A  62      35.664   1.991   1.217  1.00  0.71           H  
ATOM    970  HA  SER A  62      38.291   0.937   1.865  1.00  0.71           H  
ATOM    971 1HB  SER A  62      36.918   1.483   3.713  1.00  0.71           H  
ATOM    972 2HB  SER A  62      35.584   0.505   3.123  1.00  0.71           H  
ATOM    973  HG  SER A  62      37.046  -0.363   4.823  1.00  0.71           H  
ATOM    974  N   PRO A  63      38.232  -1.556   1.149  1.00  0.69           N  
ATOM    975  CA  PRO A  63      38.273  -2.920   0.674  1.00  0.69           C  
ATOM    976  C   PRO A  63      37.424  -3.847   1.523  1.00  0.69           C  
ATOM    977  O   PRO A  63      37.061  -4.937   1.089  1.00  0.69           O  
ATOM    978  CB  PRO A  63      39.749  -3.286   0.791  1.00  0.69           C  
ATOM    979  CG  PRO A  63      40.301  -2.372   1.835  1.00  0.69           C  
ATOM    980  CD  PRO A  63      39.539  -1.081   1.671  1.00  0.69           C  
ATOM    981  HA  PRO A  63      37.953  -2.936  -0.371  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      39.834  -4.346   1.063  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      40.238  -3.183  -0.162  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      40.152  -2.813   2.822  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      41.389  -2.255   1.694  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      39.457  -0.641   2.671  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      40.033  -0.412   0.940  1.00  0.69           H  
ATOM    988  N   ILE A  64      37.102  -3.433   2.749  1.00  0.67           N  
ATOM    989  CA  ILE A  64      36.304  -4.295   3.603  1.00  0.67           C  
ATOM    990  C   ILE A  64      34.886  -4.316   3.070  1.00  0.67           C  
ATOM    991  O   ILE A  64      34.271  -5.373   2.909  1.00  0.67           O  
ATOM    992  CB  ILE A  64      36.356  -3.819   5.060  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      37.781  -3.989   5.595  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      35.364  -4.565   5.910  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      38.010  -3.316   6.921  1.00  0.67           C  
ATOM    996  H   ILE A  64      37.367  -2.509   3.092  1.00  0.67           H  
ATOM    997  HA  ILE A  64      36.705  -5.308   3.558  1.00  0.67           H  
ATOM    998  HB  ILE A  64      36.114  -2.757   5.101  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      37.991  -5.051   5.707  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      38.481  -3.570   4.871  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      35.422  -4.202   6.932  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      34.356  -4.407   5.524  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      35.604  -5.624   5.892  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      39.040  -3.479   7.242  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      37.821  -2.246   6.829  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      37.330  -3.738   7.671  1.00  0.67           H  
ATOM   1007  N   VAL A  65      34.384  -3.130   2.750  1.00  0.65           N  
ATOM   1008  CA  VAL A  65      33.048  -3.001   2.208  1.00  0.65           C  
ATOM   1009  C   VAL A  65      32.981  -3.668   0.848  1.00  0.65           C  
ATOM   1010  O   VAL A  65      32.045  -4.423   0.564  1.00  0.65           O  
ATOM   1011  CB  VAL A  65      32.662  -1.530   2.057  1.00  0.65           C  
ATOM   1012  CG1 VAL A  65      31.328  -1.432   1.304  1.00  0.65           C  
ATOM   1013  CG2 VAL A  65      32.600  -0.885   3.415  1.00  0.65           C  
ATOM   1014  H   VAL A  65      34.946  -2.302   2.884  1.00  0.65           H  
ATOM   1015  HA  VAL A  65      32.343  -3.487   2.885  1.00  0.65           H  
ATOM   1016  HB  VAL A  65      33.415  -1.018   1.453  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  65      31.053  -0.393   1.179  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  65      31.429  -1.897   0.323  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  65      30.562  -1.940   1.865  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  65      32.338   0.166   3.306  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  65      31.854  -1.387   4.019  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  65      33.575  -0.971   3.887  1.00  0.65           H  
ATOM   1023  N   LYS A  66      34.008  -3.431   0.017  1.00  0.63           N  
ATOM   1024  CA  LYS A  66      34.023  -4.007  -1.320  1.00  0.63           C  
ATOM   1025  C   LYS A  66      34.050  -5.526  -1.276  1.00  0.63           C  
ATOM   1026  O   LYS A  66      33.310  -6.185  -2.005  1.00  0.63           O  
ATOM   1027  CB  LYS A  66      35.278  -3.588  -2.060  1.00  0.63           C  
ATOM   1028  CG  LYS A  66      35.390  -2.185  -2.443  1.00  0.63           C  
ATOM   1029  CD  LYS A  66      36.689  -1.965  -3.184  1.00  0.63           C  
ATOM   1030  CE  LYS A  66      36.893  -0.530  -3.437  1.00  0.63           C  
ATOM   1031  NZ  LYS A  66      35.785   0.041  -4.200  1.00  0.63           N  
ATOM   1032  H   LYS A  66      34.758  -2.795   0.306  1.00  0.63           H  
ATOM   1033  HA  LYS A  66      33.130  -3.682  -1.857  1.00  0.63           H  
ATOM   1034 1HB  LYS A  66      36.135  -3.829  -1.450  1.00  0.63           H  
ATOM   1035 2HB  LYS A  66      35.365  -4.178  -2.970  1.00  0.63           H  
ATOM   1036 1HG  LYS A  66      34.559  -1.918  -3.088  1.00  0.63           H  
ATOM   1037 2HG  LYS A  66      35.359  -1.543  -1.564  1.00  0.63           H  
ATOM   1038 1HD  LYS A  66      37.526  -2.346  -2.608  1.00  0.63           H  
ATOM   1039 2HD  LYS A  66      36.644  -2.487  -4.107  1.00  0.63           H  
ATOM   1040 1HE  LYS A  66      36.981  -0.032  -2.477  1.00  0.63           H  
ATOM   1041 2HE  LYS A  66      37.783  -0.376  -3.985  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  66      35.940   1.028  -4.323  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  66      35.673  -0.391  -5.105  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  66      34.926  -0.130  -3.670  1.00  0.63           H  
ATOM   1045  N   GLN A  67      34.868  -6.091  -0.385  1.00  0.62           N  
ATOM   1046  CA  GLN A  67      34.973  -7.534  -0.270  1.00  0.62           C  
ATOM   1047  C   GLN A  67      33.637  -8.135   0.127  1.00  0.62           C  
ATOM   1048  O   GLN A  67      33.191  -9.122  -0.464  1.00  0.62           O  
ATOM   1049  CB  GLN A  67      36.048  -7.908   0.754  1.00  0.62           C  
ATOM   1050  CG  GLN A  67      36.292  -9.390   0.910  1.00  0.62           C  
ATOM   1051  CD  GLN A  67      37.385  -9.693   1.935  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67      38.155  -8.820   2.355  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67      37.454 -10.953   2.354  1.00  0.62           N  
ATOM   1054  H   GLN A  67      35.468  -5.520   0.209  1.00  0.62           H  
ATOM   1055  HA  GLN A  67      35.257  -7.940  -1.240  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67      36.994  -7.449   0.469  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67      35.773  -7.497   1.730  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67      35.368  -9.865   1.237  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67      36.604  -9.800  -0.056  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67      38.142 -11.221   3.031  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67      36.815 -11.635   1.994  1.00  0.62           H  
ATOM   1062  N   LYS A  68      32.976  -7.535   1.121  1.00  0.61           N  
ATOM   1063  CA  LYS A  68      31.698  -8.057   1.575  1.00  0.61           C  
ATOM   1064  C   LYS A  68      30.626  -7.910   0.503  1.00  0.61           C  
ATOM   1065  O   LYS A  68      29.801  -8.809   0.319  1.00  0.61           O  
ATOM   1066  CB  LYS A  68      31.277  -7.367   2.852  1.00  0.61           C  
ATOM   1067  CG  LYS A  68      32.131  -7.719   4.030  1.00  0.61           C  
ATOM   1068  CD  LYS A  68      31.654  -6.995   5.214  1.00  0.61           C  
ATOM   1069  CE  LYS A  68      32.587  -7.079   6.332  1.00  0.61           C  
ATOM   1070  NZ  LYS A  68      32.108  -6.274   7.410  1.00  0.61           N  
ATOM   1071  H   LYS A  68      33.378  -6.716   1.587  1.00  0.61           H  
ATOM   1072  HA  LYS A  68      31.819  -9.117   1.787  1.00  0.61           H  
ATOM   1073 1HB  LYS A  68      31.337  -6.281   2.712  1.00  0.61           H  
ATOM   1074 2HB  LYS A  68      30.242  -7.616   3.087  1.00  0.61           H  
ATOM   1075 1HG  LYS A  68      32.081  -8.791   4.217  1.00  0.61           H  
ATOM   1076 2HG  LYS A  68      33.165  -7.444   3.830  1.00  0.61           H  
ATOM   1077 1HD  LYS A  68      31.486  -5.942   4.968  1.00  0.61           H  
ATOM   1078 2HD  LYS A  68      30.729  -7.426   5.548  1.00  0.61           H  
ATOM   1079 1HE  LYS A  68      32.724  -8.102   6.677  1.00  0.61           H  
ATOM   1080 2HE  LYS A  68      33.531  -6.693   6.003  1.00  0.61           H  
ATOM   1081 1HZ  LYS A  68      32.791  -6.256   8.155  1.00  0.61           H  
ATOM   1082 2HZ  LYS A  68      31.992  -5.325   7.056  1.00  0.61           H  
ATOM   1083 3HZ  LYS A  68      31.228  -6.619   7.749  1.00  0.61           H  
ATOM   1084  N   ALA A  69      30.640  -6.787  -0.225  1.00  0.60           N  
ATOM   1085  CA  ALA A  69      29.681  -6.585  -1.301  1.00  0.60           C  
ATOM   1086  C   ALA A  69      29.866  -7.659  -2.357  1.00  0.60           C  
ATOM   1087  O   ALA A  69      28.899  -8.289  -2.787  1.00  0.60           O  
ATOM   1088  CB  ALA A  69      29.883  -5.212  -1.902  1.00  0.60           C  
ATOM   1089  H   ALA A  69      31.321  -6.055  -0.026  1.00  0.60           H  
ATOM   1090  HA  ALA A  69      28.673  -6.673  -0.904  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69      29.196  -5.035  -2.713  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69      29.739  -4.454  -1.130  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69      30.892  -5.158  -2.263  1.00  0.60           H  
ATOM   1094  N   LEU A  70      31.121  -7.950  -2.696  1.00  0.60           N  
ATOM   1095  CA  LEU A  70      31.410  -8.988  -3.664  1.00  0.60           C  
ATOM   1096  C   LEU A  70      31.002 -10.362  -3.140  1.00  0.60           C  
ATOM   1097  O   LEU A  70      30.467 -11.174  -3.892  1.00  0.60           O  
ATOM   1098  CB  LEU A  70      32.890  -8.966  -4.011  1.00  0.60           C  
ATOM   1099  CG  LEU A  70      33.388  -7.807  -4.817  1.00  0.60           C  
ATOM   1100  CD1 LEU A  70      34.899  -7.850  -4.812  1.00  0.60           C  
ATOM   1101  CD2 LEU A  70      32.829  -7.942  -6.240  1.00  0.60           C  
ATOM   1102  H   LEU A  70      31.894  -7.412  -2.302  1.00  0.60           H  
ATOM   1103  HA  LEU A  70      30.841  -8.782  -4.566  1.00  0.60           H  
ATOM   1104 1HB  LEU A  70      33.473  -9.020  -3.095  1.00  0.60           H  
ATOM   1105 2HB  LEU A  70      33.086  -9.829  -4.613  1.00  0.60           H  
ATOM   1106  HG  LEU A  70      33.069  -6.870  -4.380  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  70      35.301  -7.040  -5.397  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  70      35.260  -7.768  -3.786  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  70      35.226  -8.780  -5.225  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  70      33.183  -7.133  -6.865  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  70      33.154  -8.887  -6.658  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  70      31.746  -7.920  -6.206  1.00  0.60           H  
ATOM   1113  N   ARG A  71      31.226 -10.623  -1.844  1.00  0.60           N  
ATOM   1114  CA  ARG A  71      30.838 -11.898  -1.244  1.00  0.60           C  
ATOM   1115  C   ARG A  71      29.327 -12.087  -1.360  1.00  0.60           C  
ATOM   1116  O   ARG A  71      28.849 -13.163  -1.731  1.00  0.60           O  
ATOM   1117  CB  ARG A  71      31.234 -11.956   0.224  1.00  0.60           C  
ATOM   1118  CG  ARG A  71      30.950 -13.258   0.906  1.00  0.60           C  
ATOM   1119  CD  ARG A  71      31.349 -13.243   2.343  1.00  0.60           C  
ATOM   1120  NE  ARG A  71      31.106 -14.529   2.952  1.00  0.60           N  
ATOM   1121  CZ  ARG A  71      30.897 -14.770   4.244  1.00  0.60           C  
ATOM   1122  NH1 ARG A  71      30.887 -13.804   5.129  1.00  0.60           N  
ATOM   1123  NH2 ARG A  71      30.686 -16.022   4.582  1.00  0.60           N  
ATOM   1124  H   ARG A  71      31.702  -9.930  -1.268  1.00  0.60           H  
ATOM   1125  HA  ARG A  71      31.339 -12.704  -1.779  1.00  0.60           H  
ATOM   1126 1HB  ARG A  71      32.298 -11.738   0.321  1.00  0.60           H  
ATOM   1127 2HB  ARG A  71      30.696 -11.186   0.769  1.00  0.60           H  
ATOM   1128 1HG  ARG A  71      29.880 -13.434   0.856  1.00  0.60           H  
ATOM   1129 2HG  ARG A  71      31.477 -14.068   0.401  1.00  0.60           H  
ATOM   1130 1HD  ARG A  71      32.410 -13.013   2.432  1.00  0.60           H  
ATOM   1131 2HD  ARG A  71      30.762 -12.495   2.877  1.00  0.60           H  
ATOM   1132  HE  ARG A  71      31.087 -15.350   2.349  1.00  0.60           H  
ATOM   1133 1HH1 ARG A  71      31.049 -12.856   4.832  1.00  0.60           H  
ATOM   1134 2HH1 ARG A  71      30.711 -14.018   6.107  1.00  0.60           H  
ATOM   1135 1HH2 ARG A  71      30.701 -16.721   3.826  1.00  0.60           H  
ATOM   1136 2HH2 ARG A  71      30.514 -16.276   5.543  1.00  0.60           H  
ATOM   1137  N   LEU A  72      28.579 -11.011  -1.091  1.00  0.61           N  
ATOM   1138  CA  LEU A  72      27.129 -11.034  -1.185  1.00  0.61           C  
ATOM   1139  C   LEU A  72      26.726 -11.325  -2.621  1.00  0.61           C  
ATOM   1140  O   LEU A  72      25.849 -12.160  -2.851  1.00  0.61           O  
ATOM   1141  CB  LEU A  72      26.533  -9.708  -0.683  1.00  0.61           C  
ATOM   1142  CG  LEU A  72      24.989  -9.566  -0.693  1.00  0.61           C  
ATOM   1143  CD1 LEU A  72      24.351 -10.660   0.154  1.00  0.61           C  
ATOM   1144  CD2 LEU A  72      24.626  -8.174  -0.108  1.00  0.61           C  
ATOM   1145  H   LEU A  72      29.037 -10.153  -0.782  1.00  0.61           H  
ATOM   1146  HA  LEU A  72      26.755 -11.837  -0.553  1.00  0.61           H  
ATOM   1147 1HB  LEU A  72      26.880  -9.545   0.337  1.00  0.61           H  
ATOM   1148 2HB  LEU A  72      26.933  -8.904  -1.299  1.00  0.61           H  
ATOM   1149  HG  LEU A  72      24.623  -9.664  -1.710  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  72      23.280 -10.555   0.144  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  72      24.618 -11.640  -0.246  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  72      24.701 -10.573   1.159  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  72      23.556  -8.033  -0.100  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  72      24.997  -8.097   0.905  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  72      25.085  -7.408  -0.706  1.00  0.61           H  
ATOM   1156  N   ILE A  73      27.392 -10.685  -3.596  1.00  0.62           N  
ATOM   1157  CA  ILE A  73      27.065 -10.947  -4.991  1.00  0.62           C  
ATOM   1158  C   ILE A  73      27.354 -12.402  -5.327  1.00  0.62           C  
ATOM   1159  O   ILE A  73      26.512 -13.063  -5.923  1.00  0.62           O  
ATOM   1160  CB  ILE A  73      27.863 -10.081  -5.989  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73      27.474  -8.648  -5.869  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73      27.555 -10.575  -7.391  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73      28.379  -7.682  -6.612  1.00  0.62           C  
ATOM   1164  H   ILE A  73      28.102  -9.992  -3.354  1.00  0.62           H  
ATOM   1165  HA  ILE A  73      26.005 -10.758  -5.140  1.00  0.62           H  
ATOM   1166  HB  ILE A  73      28.930 -10.164  -5.786  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73      26.457  -8.525  -6.230  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73      27.502  -8.410  -4.827  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73      28.102  -9.982  -8.122  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73      27.838 -11.618  -7.483  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73      26.497 -10.481  -7.561  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73      28.033  -6.662  -6.454  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73      29.390  -7.780  -6.241  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73      28.357  -7.911  -7.674  1.00  0.62           H  
ATOM   1175  N   LYS A  74      28.517 -12.920  -4.923  1.00  0.64           N  
ATOM   1176  CA  LYS A  74      28.868 -14.308  -5.205  1.00  0.64           C  
ATOM   1177  C   LYS A  74      27.777 -15.256  -4.726  1.00  0.64           C  
ATOM   1178  O   LYS A  74      27.336 -16.142  -5.477  1.00  0.64           O  
ATOM   1179  CB  LYS A  74      30.187 -14.692  -4.506  1.00  0.64           C  
ATOM   1180  CG  LYS A  74      30.635 -16.127  -4.739  1.00  0.64           C  
ATOM   1181  CD  LYS A  74      31.928 -16.448  -3.980  1.00  0.64           C  
ATOM   1182  CE  LYS A  74      32.309 -17.927  -4.128  1.00  0.64           C  
ATOM   1183  NZ  LYS A  74      33.513 -18.282  -3.328  1.00  0.64           N  
ATOM   1184  H   LYS A  74      29.178 -12.329  -4.426  1.00  0.64           H  
ATOM   1185  HA  LYS A  74      28.981 -14.425  -6.283  1.00  0.64           H  
ATOM   1186 1HB  LYS A  74      30.983 -14.019  -4.840  1.00  0.64           H  
ATOM   1187 2HB  LYS A  74      30.080 -14.555  -3.434  1.00  0.64           H  
ATOM   1188 1HG  LYS A  74      29.849 -16.800  -4.393  1.00  0.64           H  
ATOM   1189 2HG  LYS A  74      30.796 -16.286  -5.806  1.00  0.64           H  
ATOM   1190 1HD  LYS A  74      32.746 -15.833  -4.371  1.00  0.64           H  
ATOM   1191 2HD  LYS A  74      31.795 -16.217  -2.921  1.00  0.64           H  
ATOM   1192 1HE  LYS A  74      31.472 -18.546  -3.801  1.00  0.64           H  
ATOM   1193 2HE  LYS A  74      32.515 -18.138  -5.179  1.00  0.64           H  
ATOM   1194 1HZ  LYS A  74      33.731 -19.256  -3.457  1.00  0.64           H  
ATOM   1195 2HZ  LYS A  74      34.321 -17.726  -3.627  1.00  0.64           H  
ATOM   1196 3HZ  LYS A  74      33.343 -18.105  -2.357  1.00  0.64           H  
ATOM   1197  N   TYR A  75      27.343 -15.076  -3.475  1.00  0.67           N  
ATOM   1198  CA  TYR A  75      26.342 -15.960  -2.916  1.00  0.67           C  
ATOM   1199  C   TYR A  75      25.007 -15.782  -3.593  1.00  0.67           C  
ATOM   1200  O   TYR A  75      24.362 -16.764  -3.961  1.00  0.67           O  
ATOM   1201  CB  TYR A  75      26.183 -15.693  -1.429  1.00  0.67           C  
ATOM   1202  CG  TYR A  75      27.359 -16.112  -0.636  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75      27.547 -15.580   0.604  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75      28.275 -17.025  -1.158  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75      28.625 -15.955   1.338  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75      29.375 -17.395  -0.409  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75      29.545 -16.856   0.845  1.00  0.67           C  
ATOM   1208  OH  TYR A  75      30.639 -17.191   1.631  1.00  0.67           O  
ATOM   1209  H   TYR A  75      27.740 -14.325  -2.905  1.00  0.67           H  
ATOM   1210  HA  TYR A  75      26.662 -16.990  -3.070  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75      26.030 -14.619  -1.270  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75      25.303 -16.212  -1.052  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75      26.832 -14.863   1.004  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75      28.128 -17.443  -2.154  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75      28.770 -15.544   2.309  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75      30.098 -18.105  -0.811  1.00  0.67           H  
ATOM   1217  HH  TYR A  75      31.154 -17.873   1.182  1.00  0.67           H  
ATOM   1218  N   ALA A  76      24.617 -14.534  -3.819  1.00  0.71           N  
ATOM   1219  CA  ALA A  76      23.351 -14.248  -4.452  1.00  0.71           C  
ATOM   1220  C   ALA A  76      23.313 -14.845  -5.855  1.00  0.71           C  
ATOM   1221  O   ALA A  76      22.326 -15.456  -6.248  1.00  0.71           O  
ATOM   1222  CB  ALA A  76      23.137 -12.750  -4.459  1.00  0.71           C  
ATOM   1223  H   ALA A  76      25.196 -13.752  -3.518  1.00  0.71           H  
ATOM   1224  HA  ALA A  76      22.557 -14.717  -3.877  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76      22.182 -12.516  -4.921  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76      23.150 -12.379  -3.433  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76      23.942 -12.298  -5.003  1.00  0.71           H  
ATOM   1228  N   VAL A  77      24.410 -14.800  -6.588  1.00  0.75           N  
ATOM   1229  CA  VAL A  77      24.407 -15.391  -7.916  1.00  0.75           C  
ATOM   1230  C   VAL A  77      24.142 -16.893  -7.858  1.00  0.75           C  
ATOM   1231  O   VAL A  77      23.370 -17.421  -8.660  1.00  0.75           O  
ATOM   1232  CB  VAL A  77      25.734 -15.114  -8.634  1.00  0.75           C  
ATOM   1233  CG1 VAL A  77      25.830 -15.909  -9.901  1.00  0.75           C  
ATOM   1234  CG2 VAL A  77      25.814 -13.648  -8.997  1.00  0.75           C  
ATOM   1235  H   VAL A  77      25.237 -14.314  -6.248  1.00  0.75           H  
ATOM   1236  HA  VAL A  77      23.608 -14.925  -8.492  1.00  0.75           H  
ATOM   1237  HB  VAL A  77      26.563 -15.386  -7.975  1.00  0.75           H  
ATOM   1238 1HG1 VAL A  77      26.764 -15.680 -10.368  1.00  0.75           H  
ATOM   1239 2HG1 VAL A  77      25.783 -16.974  -9.679  1.00  0.75           H  
ATOM   1240 3HG1 VAL A  77      25.018 -15.641 -10.553  1.00  0.75           H  
ATOM   1241 1HG2 VAL A  77      26.748 -13.464  -9.473  1.00  0.75           H  
ATOM   1242 2HG2 VAL A  77      24.996 -13.387  -9.666  1.00  0.75           H  
ATOM   1243 3HG2 VAL A  77      25.750 -13.055  -8.123  1.00  0.75           H  
ATOM   1244  N   GLY A  78      24.782 -17.589  -6.916  1.00  0.80           N  
ATOM   1245  CA  GLY A  78      24.578 -19.031  -6.787  1.00  0.80           C  
ATOM   1246  C   GLY A  78      23.274 -19.452  -6.083  1.00  0.80           C  
ATOM   1247  O   GLY A  78      22.778 -20.555  -6.321  1.00  0.80           O  
ATOM   1248  H   GLY A  78      25.424 -17.102  -6.285  1.00  0.80           H  
ATOM   1249 1HA  GLY A  78      24.609 -19.480  -7.778  1.00  0.80           H  
ATOM   1250 2HA  GLY A  78      25.412 -19.451  -6.232  1.00  0.80           H  
ATOM   1251  N   LYS A  79      22.726 -18.590  -5.217  1.00  0.84           N  
ATOM   1252  CA  LYS A  79      21.552 -18.941  -4.412  1.00  0.84           C  
ATOM   1253  C   LYS A  79      20.239 -18.228  -4.771  1.00  0.84           C  
ATOM   1254  O   LYS A  79      19.170 -18.621  -4.288  1.00  0.84           O  
ATOM   1255  CB  LYS A  79      21.883 -18.698  -2.948  1.00  0.84           C  
ATOM   1256  CG  LYS A  79      22.998 -19.576  -2.430  1.00  0.84           C  
ATOM   1257  CD  LYS A  79      23.315 -19.283  -0.984  1.00  0.84           C  
ATOM   1258  CE  LYS A  79      24.366 -20.245  -0.463  1.00  0.84           C  
ATOM   1259  NZ  LYS A  79      24.730 -19.955   0.932  1.00  0.84           N  
ATOM   1260  H   LYS A  79      23.183 -17.696  -5.052  1.00  0.84           H  
ATOM   1261  HA  LYS A  79      21.376 -20.008  -4.541  1.00  0.84           H  
ATOM   1262 1HB  LYS A  79      22.187 -17.659  -2.819  1.00  0.84           H  
ATOM   1263 2HB  LYS A  79      21.000 -18.863  -2.335  1.00  0.84           H  
ATOM   1264 1HG  LYS A  79      22.724 -20.626  -2.541  1.00  0.84           H  
ATOM   1265 2HG  LYS A  79      23.896 -19.388  -3.023  1.00  0.84           H  
ATOM   1266 1HD  LYS A  79      23.686 -18.259  -0.893  1.00  0.84           H  
ATOM   1267 2HD  LYS A  79      22.414 -19.378  -0.373  1.00  0.84           H  
ATOM   1268 1HE  LYS A  79      23.963 -21.254  -0.515  1.00  0.84           H  
ATOM   1269 2HE  LYS A  79      25.259 -20.186  -1.085  1.00  0.84           H  
ATOM   1270 1HZ  LYS A  79      25.408 -20.618   1.259  1.00  0.84           H  
ATOM   1271 2HZ  LYS A  79      25.109 -19.029   1.009  1.00  0.84           H  
ATOM   1272 3HZ  LYS A  79      23.905 -19.996   1.527  1.00  0.84           H  
ATOM   1273  N   SER A  80      20.305 -17.183  -5.587  1.00  0.87           N  
ATOM   1274  CA  SER A  80      19.133 -16.397  -5.951  1.00  0.87           C  
ATOM   1275  C   SER A  80      18.567 -16.810  -7.308  1.00  0.87           C  
ATOM   1276  O   SER A  80      18.886 -17.871  -7.842  1.00  0.87           O  
ATOM   1277  CB  SER A  80      19.479 -14.922  -5.981  1.00  0.87           C  
ATOM   1278  OG  SER A  80      18.334 -14.153  -6.101  1.00  0.87           O  
ATOM   1279  H   SER A  80      21.200 -16.874  -5.950  1.00  0.87           H  
ATOM   1280  HA  SER A  80      18.366 -16.557  -5.195  1.00  0.87           H  
ATOM   1281 1HB  SER A  80      20.018 -14.649  -5.073  1.00  0.87           H  
ATOM   1282 2HB  SER A  80      20.124 -14.716  -6.829  1.00  0.87           H  
ATOM   1283  HG  SER A  80      18.615 -13.255  -5.917  1.00  0.87           H  
ATOM   1284  N   GLY A  81      17.657 -15.992  -7.827  1.00  0.87           N  
ATOM   1285  CA  GLY A  81      17.013 -16.270  -9.098  1.00  0.87           C  
ATOM   1286  C   GLY A  81      17.905 -15.851 -10.265  1.00  0.87           C  
ATOM   1287  O   GLY A  81      18.829 -15.034 -10.111  1.00  0.87           O  
ATOM   1288  H   GLY A  81      17.462 -15.147  -7.316  1.00  0.87           H  
ATOM   1289 1HA  GLY A  81      16.789 -17.335  -9.169  1.00  0.87           H  
ATOM   1290 2HA  GLY A  81      16.063 -15.737  -9.148  1.00  0.87           H  
ATOM   1291  N   SER A  82      17.556 -16.329 -11.459  1.00  0.86           N  
ATOM   1292  CA  SER A  82      18.317 -15.991 -12.654  1.00  0.86           C  
ATOM   1293  C   SER A  82      18.248 -14.500 -13.004  1.00  0.86           C  
ATOM   1294  O   SER A  82      19.132 -13.987 -13.690  1.00  0.86           O  
ATOM   1295  CB  SER A  82      17.878 -16.879 -13.815  1.00  0.86           C  
ATOM   1296  OG  SER A  82      16.555 -16.623 -14.227  1.00  0.86           O  
ATOM   1297  H   SER A  82      16.782 -16.976 -11.527  1.00  0.86           H  
ATOM   1298  HA  SER A  82      19.363 -16.229 -12.454  1.00  0.86           H  
ATOM   1299 1HB  SER A  82      18.557 -16.736 -14.655  1.00  0.86           H  
ATOM   1300 2HB  SER A  82      17.963 -17.920 -13.509  1.00  0.86           H  
ATOM   1301  HG  SER A  82      16.282 -17.402 -14.728  1.00  0.86           H  
ATOM   1302  N   GLU A  83      17.237 -13.788 -12.497  1.00  0.83           N  
ATOM   1303  CA  GLU A  83      17.130 -12.359 -12.773  1.00  0.83           C  
ATOM   1304  C   GLU A  83      18.282 -11.607 -12.122  1.00  0.83           C  
ATOM   1305  O   GLU A  83      18.870 -10.713 -12.733  1.00  0.83           O  
ATOM   1306  CB  GLU A  83      15.801 -11.796 -12.260  1.00  0.83           C  
ATOM   1307  CG  GLU A  83      15.601 -10.304 -12.540  1.00  0.83           C  
ATOM   1308  CD  GLU A  83      15.432  -9.934 -14.033  1.00  0.83           C  
ATOM   1309  OE1 GLU A  83      15.066 -10.778 -14.827  1.00  0.83           O  
ATOM   1310  OE2 GLU A  83      15.678  -8.796 -14.361  1.00  0.83           O  
ATOM   1311  H   GLU A  83      16.541 -14.257 -11.937  1.00  0.83           H  
ATOM   1312  HA  GLU A  83      17.195 -12.200 -13.845  1.00  0.83           H  
ATOM   1313 1HB  GLU A  83      14.975 -12.339 -12.717  1.00  0.83           H  
ATOM   1314 2HB  GLU A  83      15.735 -11.945 -11.181  1.00  0.83           H  
ATOM   1315 1HG  GLU A  83      14.740  -9.965 -11.982  1.00  0.83           H  
ATOM   1316 2HG  GLU A  83      16.467  -9.770 -12.148  1.00  0.83           H  
ATOM   1317  N   PHE A  84      18.623 -11.979 -10.887  1.00  0.79           N  
ATOM   1318  CA  PHE A  84      19.728 -11.324 -10.207  1.00  0.79           C  
ATOM   1319  C   PHE A  84      20.982 -11.569 -11.006  1.00  0.79           C  
ATOM   1320  O   PHE A  84      21.740 -10.642 -11.289  1.00  0.79           O  
ATOM   1321  CB  PHE A  84      19.923 -11.820  -8.780  1.00  0.79           C  
ATOM   1322  CG  PHE A  84      21.089 -11.146  -8.080  1.00  0.79           C  
ATOM   1323  CD1 PHE A  84      20.959  -9.866  -7.553  1.00  0.79           C  
ATOM   1324  CD2 PHE A  84      22.310 -11.777  -7.958  1.00  0.79           C  
ATOM   1325  CE1 PHE A  84      22.019  -9.249  -6.927  1.00  0.79           C  
ATOM   1326  CE2 PHE A  84      23.362 -11.145  -7.331  1.00  0.79           C  
ATOM   1327  CZ  PHE A  84      23.215  -9.887  -6.814  1.00  0.79           C  
ATOM   1328  H   PHE A  84      18.124 -12.732 -10.432  1.00  0.79           H  
ATOM   1329  HA  PHE A  84      19.543 -10.250 -10.180  1.00  0.79           H  
ATOM   1330 1HB  PHE A  84      19.020 -11.639  -8.199  1.00  0.79           H  
ATOM   1331 2HB  PHE A  84      20.099 -12.899  -8.786  1.00  0.79           H  
ATOM   1332  HD1 PHE A  84      20.009  -9.343  -7.643  1.00  0.79           H  
ATOM   1333  HD2 PHE A  84      22.436 -12.781  -8.365  1.00  0.79           H  
ATOM   1334  HE1 PHE A  84      21.902  -8.248  -6.531  1.00  0.79           H  
ATOM   1335  HE2 PHE A  84      24.318 -11.645  -7.237  1.00  0.79           H  
ATOM   1336  HZ  PHE A  84      24.052  -9.398  -6.323  1.00  0.79           H  
ATOM   1337  N   ARG A  85      21.206 -12.831 -11.376  1.00  0.75           N  
ATOM   1338  CA  ARG A  85      22.409 -13.151 -12.128  1.00  0.75           C  
ATOM   1339  C   ARG A  85      22.494 -12.316 -13.407  1.00  0.75           C  
ATOM   1340  O   ARG A  85      23.553 -11.762 -13.704  1.00  0.75           O  
ATOM   1341  CB  ARG A  85      22.467 -14.629 -12.449  1.00  0.75           C  
ATOM   1342  CG  ARG A  85      23.703 -15.072 -13.185  1.00  0.75           C  
ATOM   1343  CD  ARG A  85      23.760 -16.554 -13.297  1.00  0.75           C  
ATOM   1344  NE  ARG A  85      24.919 -16.971 -14.027  1.00  0.75           N  
ATOM   1345  CZ  ARG A  85      25.312 -18.238 -14.245  1.00  0.75           C  
ATOM   1346  NH1 ARG A  85      24.635 -19.259 -13.772  1.00  0.75           N  
ATOM   1347  NH2 ARG A  85      26.404 -18.399 -14.949  1.00  0.75           N  
ATOM   1348  H   ARG A  85      20.530 -13.558 -11.123  1.00  0.75           H  
ATOM   1349  HA  ARG A  85      23.271 -12.912 -11.506  1.00  0.75           H  
ATOM   1350 1HB  ARG A  85      22.401 -15.204 -11.524  1.00  0.75           H  
ATOM   1351 2HB  ARG A  85      21.606 -14.895 -13.063  1.00  0.75           H  
ATOM   1352 1HG  ARG A  85      23.683 -14.657 -14.195  1.00  0.75           H  
ATOM   1353 2HG  ARG A  85      24.597 -14.719 -12.673  1.00  0.75           H  
ATOM   1354 1HD  ARG A  85      23.803 -17.000 -12.302  1.00  0.75           H  
ATOM   1355 2HD  ARG A  85      22.878 -16.914 -13.820  1.00  0.75           H  
ATOM   1356  HE  ARG A  85      25.530 -16.248 -14.413  1.00  0.75           H  
ATOM   1357 1HH1 ARG A  85      23.803 -19.101 -13.226  1.00  0.75           H  
ATOM   1358 2HH1 ARG A  85      24.959 -20.198 -13.948  1.00  0.75           H  
ATOM   1359 1HH2 ARG A  85      26.867 -17.552 -15.276  1.00  0.75           H  
ATOM   1360 2HH2 ARG A  85      26.799 -19.321 -15.165  1.00  0.75           H  
ATOM   1361  N   ARG A  86      21.378 -12.182 -14.137  1.00  0.71           N  
ATOM   1362  CA  ARG A  86      21.379 -11.376 -15.356  1.00  0.71           C  
ATOM   1363  C   ARG A  86      21.720  -9.915 -15.069  1.00  0.71           C  
ATOM   1364  O   ARG A  86      22.454  -9.281 -15.836  1.00  0.71           O  
ATOM   1365  CB  ARG A  86      20.038 -11.477 -16.074  1.00  0.71           C  
ATOM   1366  CG  ARG A  86      19.813 -12.813 -16.784  1.00  0.71           C  
ATOM   1367  CD  ARG A  86      18.628 -12.796 -17.697  1.00  0.71           C  
ATOM   1368  NE  ARG A  86      17.379 -12.630 -16.959  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86      16.694 -13.647 -16.404  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86      17.148 -14.866 -16.507  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86      15.578 -13.418 -15.735  1.00  0.71           N  
ATOM   1372  H   ARG A  86      20.524 -12.666 -13.857  1.00  0.71           H  
ATOM   1373  HA  ARG A  86      22.138 -11.778 -16.024  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86      19.231 -11.345 -15.351  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86      19.954 -10.681 -16.811  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86      20.700 -13.046 -17.380  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86      19.665 -13.596 -16.051  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86      18.721 -11.970 -18.400  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86      18.578 -13.736 -18.245  1.00  0.71           H  
ATOM   1380  HE  ARG A  86      17.004 -11.692 -16.842  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86      18.007 -15.046 -17.004  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86      16.674 -15.610 -16.014  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86      15.240 -12.457 -15.617  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86      15.066 -14.176 -15.314  1.00  0.71           H  
ATOM   1385  N   GLU A  87      21.233  -9.377 -13.951  1.00  0.69           N  
ATOM   1386  CA  GLU A  87      21.531  -7.989 -13.632  1.00  0.69           C  
ATOM   1387  C   GLU A  87      23.029  -7.848 -13.334  1.00  0.69           C  
ATOM   1388  O   GLU A  87      23.667  -6.859 -13.725  1.00  0.69           O  
ATOM   1389  CB  GLU A  87      20.664  -7.508 -12.469  1.00  0.69           C  
ATOM   1390  CG  GLU A  87      20.767  -6.010 -12.172  1.00  0.69           C  
ATOM   1391  CD  GLU A  87      20.275  -5.109 -13.317  1.00  0.69           C  
ATOM   1392  OE1 GLU A  87      19.614  -5.589 -14.221  1.00  0.69           O  
ATOM   1393  OE2 GLU A  87      20.550  -3.935 -13.260  1.00  0.69           O  
ATOM   1394  H   GLU A  87      20.618  -9.924 -13.342  1.00  0.69           H  
ATOM   1395  HA  GLU A  87      21.300  -7.378 -14.496  1.00  0.69           H  
ATOM   1396 1HB  GLU A  87      19.618  -7.750 -12.670  1.00  0.69           H  
ATOM   1397 2HB  GLU A  87      20.951  -8.046 -11.560  1.00  0.69           H  
ATOM   1398 1HG  GLU A  87      20.164  -5.801 -11.294  1.00  0.69           H  
ATOM   1399 2HG  GLU A  87      21.804  -5.767 -11.936  1.00  0.69           H  
ATOM   1400  N   MET A  88      23.605  -8.848 -12.664  1.00  0.67           N  
ATOM   1401  CA  MET A  88      25.030  -8.812 -12.379  1.00  0.67           C  
ATOM   1402  C   MET A  88      25.850  -8.935 -13.658  1.00  0.67           C  
ATOM   1403  O   MET A  88      26.928  -8.353 -13.751  1.00  0.67           O  
ATOM   1404  CB  MET A  88      25.410  -9.906 -11.403  1.00  0.67           C  
ATOM   1405  CG  MET A  88      24.870  -9.749 -10.032  1.00  0.67           C  
ATOM   1406  SD  MET A  88      25.441  -8.243  -9.220  1.00  0.67           S  
ATOM   1407  CE  MET A  88      24.063  -7.190  -9.497  1.00  0.67           C  
ATOM   1408  H   MET A  88      23.031  -9.628 -12.337  1.00  0.67           H  
ATOM   1409  HA  MET A  88      25.265  -7.849 -11.929  1.00  0.67           H  
ATOM   1410 1HB  MET A  88      25.081 -10.870 -11.790  1.00  0.67           H  
ATOM   1411 2HB  MET A  88      26.479  -9.938 -11.318  1.00  0.67           H  
ATOM   1412 1HG  MET A  88      23.780  -9.726 -10.075  1.00  0.67           H  
ATOM   1413 2HG  MET A  88      25.170 -10.603  -9.448  1.00  0.67           H  
ATOM   1414 1HE  MET A  88      24.245  -6.227  -9.035  1.00  0.67           H  
ATOM   1415 2HE  MET A  88      23.908  -7.061 -10.567  1.00  0.67           H  
ATOM   1416 3HE  MET A  88      23.175  -7.638  -9.061  1.00  0.67           H  
ATOM   1417  N   GLN A  89      25.337  -9.664 -14.660  1.00  0.66           N  
ATOM   1418  CA  GLN A  89      26.043  -9.780 -15.933  1.00  0.66           C  
ATOM   1419  C   GLN A  89      26.059  -8.417 -16.633  1.00  0.66           C  
ATOM   1420  O   GLN A  89      27.102  -7.958 -17.116  1.00  0.66           O  
ATOM   1421  CB  GLN A  89      25.366 -10.819 -16.846  1.00  0.66           C  
ATOM   1422  CG  GLN A  89      25.493 -12.252 -16.377  1.00  0.66           C  
ATOM   1423  CD  GLN A  89      24.693 -13.253 -17.157  1.00  0.66           C  
ATOM   1424  OE1 GLN A  89      23.744 -12.907 -17.873  1.00  0.66           O  
ATOM   1425  NE2 GLN A  89      25.059 -14.532 -17.022  1.00  0.66           N  
ATOM   1426  H   GLN A  89      24.462 -10.168 -14.512  1.00  0.66           H  
ATOM   1427  HA  GLN A  89      27.063 -10.089 -15.735  1.00  0.66           H  
ATOM   1428 1HB  GLN A  89      24.310 -10.589 -16.933  1.00  0.66           H  
ATOM   1429 2HB  GLN A  89      25.795 -10.755 -17.842  1.00  0.66           H  
ATOM   1430 1HG  GLN A  89      26.515 -12.532 -16.489  1.00  0.66           H  
ATOM   1431 2HG  GLN A  89      25.196 -12.311 -15.351  1.00  0.66           H  
ATOM   1432 1HE2 GLN A  89      24.561 -15.244 -17.516  1.00  0.66           H  
ATOM   1433 2HE2 GLN A  89      25.842 -14.794 -16.413  1.00  0.66           H  
ATOM   1434  N   ARG A  90      24.917  -7.714 -16.586  1.00  0.65           N  
ATOM   1435  CA  ARG A  90      24.766  -6.393 -17.209  1.00  0.65           C  
ATOM   1436  C   ARG A  90      25.723  -5.374 -16.600  1.00  0.65           C  
ATOM   1437  O   ARG A  90      26.266  -4.514 -17.297  1.00  0.65           O  
ATOM   1438  CB  ARG A  90      23.334  -5.892 -17.043  1.00  0.65           C  
ATOM   1439  CG  ARG A  90      22.283  -6.610 -17.884  1.00  0.65           C  
ATOM   1440  CD  ARG A  90      20.903  -6.172 -17.513  1.00  0.65           C  
ATOM   1441  NE  ARG A  90      19.883  -6.808 -18.320  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90      18.580  -6.920 -17.975  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90      18.137  -6.464 -16.813  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90      17.733  -7.496 -18.814  1.00  0.65           N  
ATOM   1445  H   ARG A  90      24.099  -8.146 -16.152  1.00  0.65           H  
ATOM   1446  HA  ARG A  90      24.983  -6.487 -18.271  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90      23.034  -5.989 -16.003  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90      23.291  -4.833 -17.290  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90      22.445  -6.384 -18.937  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90      22.361  -7.682 -17.729  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90      20.713  -6.420 -16.475  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90      20.817  -5.096 -17.640  1.00  0.65           H  
ATOM   1453  HE  ARG A  90      20.163  -7.176 -19.218  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90      18.773  -6.028 -16.122  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90      17.158  -6.561 -16.578  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90      18.062  -7.844 -19.705  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90      16.758  -7.585 -18.563  1.00  0.65           H  
ATOM   1458  N   ASN A  91      25.953  -5.509 -15.300  1.00  0.64           N  
ATOM   1459  CA  ASN A  91      26.840  -4.645 -14.537  1.00  0.64           C  
ATOM   1460  C   ASN A  91      28.142  -5.347 -14.159  1.00  0.64           C  
ATOM   1461  O   ASN A  91      28.865  -4.914 -13.240  1.00  0.64           O  
ATOM   1462  CB  ASN A  91      26.125  -4.130 -13.321  1.00  0.64           C  
ATOM   1463  CG  ASN A  91      25.047  -3.159 -13.677  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91      25.331  -1.994 -13.984  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91      23.825  -3.605 -13.657  1.00  0.64           N  
ATOM   1466  H   ASN A  91      25.434  -6.229 -14.793  1.00  0.64           H  
ATOM   1467  HA  ASN A  91      27.107  -3.792 -15.161  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91      25.681  -4.976 -12.784  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91      26.841  -3.652 -12.657  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91      23.063  -2.993 -13.892  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91      23.646  -4.567 -13.411  1.00  0.64           H  
ATOM   1472  N   SER A  92      28.520  -6.370 -14.939  1.00  0.64           N  
ATOM   1473  CA  SER A  92      29.738  -7.093 -14.640  1.00  0.64           C  
ATOM   1474  C   SER A  92      30.941  -6.193 -14.667  1.00  0.64           C  
ATOM   1475  O   SER A  92      31.926  -6.502 -14.028  1.00  0.64           O  
ATOM   1476  CB  SER A  92      29.979  -8.223 -15.617  1.00  0.64           C  
ATOM   1477  OG  SER A  92      30.266  -7.764 -16.913  1.00  0.64           O  
ATOM   1478  H   SER A  92      27.931  -6.701 -15.705  1.00  0.64           H  
ATOM   1479  HA  SER A  92      29.642  -7.519 -13.640  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      30.812  -8.815 -15.252  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      29.109  -8.858 -15.630  1.00  0.64           H  
ATOM   1482  HG  SER A  92      29.391  -7.600 -17.321  1.00  0.64           H  
ATOM   1483  N   VAL A  93      30.873  -5.059 -15.351  1.00  0.63           N  
ATOM   1484  CA  VAL A  93      32.001  -4.154 -15.398  1.00  0.63           C  
ATOM   1485  C   VAL A  93      32.353  -3.660 -14.001  1.00  0.63           C  
ATOM   1486  O   VAL A  93      33.529  -3.561 -13.655  1.00  0.63           O  
ATOM   1487  CB  VAL A  93      31.700  -2.958 -16.301  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93      32.805  -1.942 -16.166  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93      31.560  -3.443 -17.728  1.00  0.63           C  
ATOM   1490  H   VAL A  93      30.025  -4.848 -15.857  1.00  0.63           H  
ATOM   1491  HA  VAL A  93      32.854  -4.686 -15.812  1.00  0.63           H  
ATOM   1492  HB  VAL A  93      30.771  -2.484 -15.981  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93      32.592  -1.083 -16.801  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93      32.873  -1.618 -15.128  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93      33.754  -2.390 -16.467  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93      31.340  -2.599 -18.381  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93      32.492  -3.915 -18.042  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93      30.747  -4.170 -17.784  1.00  0.63           H  
ATOM   1499  N   ALA A  94      31.338  -3.326 -13.197  1.00  0.63           N  
ATOM   1500  CA  ALA A  94      31.585  -2.837 -11.847  1.00  0.63           C  
ATOM   1501  C   ALA A  94      32.302  -3.896 -11.027  1.00  0.63           C  
ATOM   1502  O   ALA A  94      33.179  -3.595 -10.215  1.00  0.63           O  
ATOM   1503  CB  ALA A  94      30.281  -2.466 -11.178  1.00  0.63           C  
ATOM   1504  H   ALA A  94      30.380  -3.487 -13.499  1.00  0.63           H  
ATOM   1505  HA  ALA A  94      32.227  -1.959 -11.912  1.00  0.63           H  
ATOM   1506 1HB  ALA A  94      30.479  -2.089 -10.172  1.00  0.63           H  
ATOM   1507 2HB  ALA A  94      29.774  -1.699 -11.760  1.00  0.63           H  
ATOM   1508 3HB  ALA A  94      29.655  -3.350 -11.119  1.00  0.63           H  
ATOM   1509  N   VAL A  95      31.935  -5.150 -11.268  1.00  0.62           N  
ATOM   1510  CA  VAL A  95      32.548  -6.264 -10.556  1.00  0.62           C  
ATOM   1511  C   VAL A  95      33.962  -6.553 -11.093  1.00  0.62           C  
ATOM   1512  O   VAL A  95      34.920  -6.666 -10.329  1.00  0.62           O  
ATOM   1513  CB  VAL A  95      31.670  -7.524 -10.693  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95      32.374  -8.719 -10.061  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95      30.312  -7.291 -10.034  1.00  0.62           C  
ATOM   1516  H   VAL A  95      31.190  -5.309 -11.955  1.00  0.62           H  
ATOM   1517  HA  VAL A  95      32.623  -6.000  -9.500  1.00  0.62           H  
ATOM   1518  HB  VAL A  95      31.526  -7.735 -11.746  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95      31.759  -9.605 -10.188  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95      33.334  -8.871 -10.544  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95      32.530  -8.535  -9.012  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95      29.692  -8.183 -10.149  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95      30.458  -7.083  -8.978  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95      29.816  -6.440 -10.513  1.00  0.62           H  
ATOM   1525  N   ARG A  96      34.096  -6.601 -12.424  1.00  0.62           N  
ATOM   1526  CA  ARG A  96      35.352  -6.878 -13.125  1.00  0.62           C  
ATOM   1527  C   ARG A  96      36.422  -5.856 -12.793  1.00  0.62           C  
ATOM   1528  O   ARG A  96      37.588  -6.206 -12.620  1.00  0.62           O  
ATOM   1529  CB  ARG A  96      35.144  -6.854 -14.640  1.00  0.62           C  
ATOM   1530  CG  ARG A  96      34.356  -8.028 -15.231  1.00  0.62           C  
ATOM   1531  CD  ARG A  96      34.114  -7.861 -16.678  1.00  0.62           C  
ATOM   1532  NE  ARG A  96      33.204  -8.876 -17.200  1.00  0.62           N  
ATOM   1533  CZ  ARG A  96      33.582 -10.119 -17.574  1.00  0.62           C  
ATOM   1534  NH1 ARG A  96      34.843 -10.476 -17.474  1.00  0.62           N  
ATOM   1535  NH2 ARG A  96      32.703 -10.980 -18.043  1.00  0.62           N  
ATOM   1536  H   ARG A  96      33.273  -6.461 -12.984  1.00  0.62           H  
ATOM   1537  HA  ARG A  96      35.701  -7.866 -12.827  1.00  0.62           H  
ATOM   1538 1HB  ARG A  96      34.618  -5.944 -14.905  1.00  0.62           H  
ATOM   1539 2HB  ARG A  96      36.112  -6.823 -15.136  1.00  0.62           H  
ATOM   1540 1HG  ARG A  96      34.926  -8.944 -15.093  1.00  0.62           H  
ATOM   1541 2HG  ARG A  96      33.417  -8.132 -14.754  1.00  0.62           H  
ATOM   1542 1HD  ARG A  96      33.661  -6.884 -16.851  1.00  0.62           H  
ATOM   1543 2HD  ARG A  96      35.054  -7.930 -17.221  1.00  0.62           H  
ATOM   1544  HE  ARG A  96      32.208  -8.612 -17.276  1.00  0.62           H  
ATOM   1545 1HH1 ARG A  96      35.526  -9.823 -17.116  1.00  0.62           H  
ATOM   1546 2HH1 ARG A  96      35.129 -11.403 -17.754  1.00  0.62           H  
ATOM   1547 1HH2 ARG A  96      31.727 -10.723 -18.129  1.00  0.62           H  
ATOM   1548 2HH2 ARG A  96      32.999 -11.903 -18.318  1.00  0.62           H  
ATOM   1549  N   ASN A  97      36.030  -4.595 -12.617  1.00  0.62           N  
ATOM   1550  CA  ASN A  97      36.988  -3.554 -12.282  1.00  0.62           C  
ATOM   1551  C   ASN A  97      37.703  -3.854 -10.971  1.00  0.62           C  
ATOM   1552  O   ASN A  97      38.861  -3.468 -10.782  1.00  0.62           O  
ATOM   1553  CB  ASN A  97      36.318  -2.187 -12.194  1.00  0.62           C  
ATOM   1554  CG  ASN A  97      35.990  -1.553 -13.540  1.00  0.62           C  
ATOM   1555  OD1 ASN A  97      36.512  -1.945 -14.593  1.00  0.62           O  
ATOM   1556  ND2 ASN A  97      35.153  -0.541 -13.502  1.00  0.62           N  
ATOM   1557  H   ASN A  97      35.056  -4.336 -12.778  1.00  0.62           H  
ATOM   1558  HA  ASN A  97      37.745  -3.520 -13.065  1.00  0.62           H  
ATOM   1559 1HB  ASN A  97      35.383  -2.295 -11.632  1.00  0.62           H  
ATOM   1560 2HB  ASN A  97      36.956  -1.508 -11.631  1.00  0.62           H  
ATOM   1561 1HD2 ASN A  97      34.924  -0.043 -14.338  1.00  0.62           H  
ATOM   1562 2HD2 ASN A  97      34.765  -0.253 -12.629  1.00  0.62           H  
ATOM   1563  N   LEU A  98      37.060  -4.589 -10.064  1.00  0.62           N  
ATOM   1564  CA  LEU A  98      37.692  -4.850  -8.793  1.00  0.62           C  
ATOM   1565  C   LEU A  98      38.769  -5.915  -8.881  1.00  0.62           C  
ATOM   1566  O   LEU A  98      39.592  -6.049  -7.978  1.00  0.62           O  
ATOM   1567  CB  LEU A  98      36.655  -5.156  -7.728  1.00  0.62           C  
ATOM   1568  CG  LEU A  98      35.809  -3.964  -7.376  1.00  0.62           C  
ATOM   1569  CD1 LEU A  98      34.825  -4.341  -6.319  1.00  0.62           C  
ATOM   1570  CD2 LEU A  98      36.733  -2.845  -6.938  1.00  0.62           C  
ATOM   1571  H   LEU A  98      36.138  -4.983 -10.249  1.00  0.62           H  
ATOM   1572  HA  LEU A  98      38.179  -3.932  -8.484  1.00  0.62           H  
ATOM   1573 1HB  LEU A  98      35.993  -5.940  -8.097  1.00  0.62           H  
ATOM   1574 2HB  LEU A  98      37.148  -5.508  -6.840  1.00  0.62           H  
ATOM   1575  HG  LEU A  98      35.234  -3.640  -8.252  1.00  0.62           H  
ATOM   1576 1HD1 LEU A  98      34.217  -3.479  -6.069  1.00  0.62           H  
ATOM   1577 2HD1 LEU A  98      34.204  -5.131  -6.699  1.00  0.62           H  
ATOM   1578 3HD1 LEU A  98      35.351  -4.676  -5.432  1.00  0.62           H  
ATOM   1579 1HD2 LEU A  98      36.140  -1.970  -6.680  1.00  0.62           H  
ATOM   1580 2HD2 LEU A  98      37.308  -3.171  -6.083  1.00  0.62           H  
ATOM   1581 3HD2 LEU A  98      37.411  -2.594  -7.751  1.00  0.62           H  
ATOM   1582  N   PHE A  99      38.844  -6.607 -10.015  1.00  0.63           N  
ATOM   1583  CA  PHE A  99      39.882  -7.596 -10.254  1.00  0.63           C  
ATOM   1584  C   PHE A  99      41.266  -6.964 -10.208  1.00  0.63           C  
ATOM   1585  O   PHE A  99      42.259  -7.655  -9.971  1.00  0.63           O  
ATOM   1586  CB  PHE A  99      39.696  -8.287 -11.598  1.00  0.63           C  
ATOM   1587  CG  PHE A  99      40.686  -9.379 -11.813  1.00  0.63           C  
ATOM   1588  CD1 PHE A  99      40.648 -10.546 -11.066  1.00  0.63           C  
ATOM   1589  CD2 PHE A  99      41.664  -9.237 -12.771  1.00  0.63           C  
ATOM   1590  CE1 PHE A  99      41.588 -11.545 -11.286  1.00  0.63           C  
ATOM   1591  CE2 PHE A  99      42.596 -10.224 -12.995  1.00  0.63           C  
ATOM   1592  CZ  PHE A  99      42.559 -11.382 -12.249  1.00  0.63           C  
ATOM   1593  H   PHE A  99      38.174  -6.439 -10.763  1.00  0.63           H  
ATOM   1594  HA  PHE A  99      39.823  -8.352  -9.469  1.00  0.63           H  
ATOM   1595 1HB  PHE A  99      38.691  -8.702 -11.665  1.00  0.63           H  
ATOM   1596 2HB  PHE A  99      39.810  -7.556 -12.402  1.00  0.63           H  
ATOM   1597  HD1 PHE A  99      39.876 -10.668 -10.302  1.00  0.63           H  
ATOM   1598  HD2 PHE A  99      41.686  -8.325 -13.354  1.00  0.63           H  
ATOM   1599  HE1 PHE A  99      41.562 -12.461 -10.701  1.00  0.63           H  
ATOM   1600  HE2 PHE A  99      43.361 -10.089 -13.760  1.00  0.63           H  
ATOM   1601  HZ  PHE A  99      43.293 -12.168 -12.420  1.00  0.63           H  
ATOM   1602  N   HIS A 100      41.339  -5.661 -10.502  1.00  0.65           N  
ATOM   1603  CA  HIS A 100      42.594  -4.932 -10.541  1.00  0.65           C  
ATOM   1604  C   HIS A 100      42.706  -3.918  -9.399  1.00  0.65           C  
ATOM   1605  O   HIS A 100      43.562  -3.031  -9.433  1.00  0.65           O  
ATOM   1606  CB  HIS A 100      42.694  -4.183 -11.873  1.00  0.65           C  
ATOM   1607  CG  HIS A 100      42.716  -5.072 -13.079  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100      43.821  -5.814 -13.441  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100      41.763  -5.338 -14.003  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100      43.551  -6.492 -14.543  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100      42.309  -6.220 -14.906  1.00  0.65           N  
ATOM   1612  H   HIS A 100      40.481  -5.131 -10.676  1.00  0.65           H  
ATOM   1613  HA  HIS A 100      43.429  -5.626 -10.460  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100      41.839  -3.507 -11.965  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100      43.595  -3.573 -11.880  1.00  0.65           H  
ATOM   1616  HD1 HIS A 100      44.699  -5.840 -12.964  1.00  0.65           H  
ATOM   1617  HD2 HIS A 100      40.735  -4.990 -14.127  1.00  0.65           H  
ATOM   1618  HE1 HIS A 100      44.301  -7.140 -14.994  1.00  0.65           H  
ATOM   1619  N   TYR A 101      41.828  -4.015  -8.402  1.00  0.68           N  
ATOM   1620  CA  TYR A 101      41.836  -3.048  -7.314  1.00  0.68           C  
ATOM   1621  C   TYR A 101      43.091  -3.013  -6.458  1.00  0.68           C  
ATOM   1622  O   TYR A 101      43.583  -4.033  -5.971  1.00  0.68           O  
ATOM   1623  CB  TYR A 101      40.618  -3.220  -6.425  1.00  0.68           C  
ATOM   1624  CG  TYR A 101      40.624  -2.300  -5.243  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101      40.395  -0.943  -5.410  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101      40.848  -2.812  -3.983  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101      40.410  -0.103  -4.312  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101      40.847  -1.976  -2.904  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101      40.633  -0.634  -3.050  1.00  0.68           C  
ATOM   1630  OH  TYR A 101      40.630   0.185  -1.940  1.00  0.68           O  
ATOM   1631  H   TYR A 101      41.139  -4.767  -8.382  1.00  0.68           H  
ATOM   1632  HA  TYR A 101      41.750  -2.061  -7.769  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101      39.729  -3.023  -7.001  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101      40.559  -4.252  -6.069  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101      40.216  -0.539  -6.405  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101      41.024  -3.882  -3.848  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101      40.239   0.966  -4.436  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101      41.017  -2.375  -1.936  1.00  0.68           H  
ATOM   1639  HH  TYR A 101      40.302   1.059  -2.183  1.00  0.68           H  
ATOM   1640  N   LYS A 102      43.561  -1.795  -6.237  1.00  0.73           N  
ATOM   1641  CA  LYS A 102      44.702  -1.505  -5.396  1.00  0.73           C  
ATOM   1642  C   LYS A 102      44.438  -0.189  -4.682  1.00  0.73           C  
ATOM   1643  O   LYS A 102      44.198   0.833  -5.327  1.00  0.73           O  
ATOM   1644  CB  LYS A 102      45.966  -1.381  -6.256  1.00  0.73           C  
ATOM   1645  CG  LYS A 102      47.281  -1.081  -5.509  1.00  0.73           C  
ATOM   1646  CD  LYS A 102      47.900  -2.324  -4.867  1.00  0.73           C  
ATOM   1647  CE  LYS A 102      49.285  -1.996  -4.285  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102      49.974  -3.196  -3.728  1.00  0.73           N  
ATOM   1649  H   LYS A 102      43.095  -1.021  -6.686  1.00  0.73           H  
ATOM   1650  HA  LYS A 102      44.820  -2.294  -4.653  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102      46.107  -2.308  -6.815  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102      45.820  -0.585  -6.985  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102      47.999  -0.647  -6.203  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102      47.083  -0.349  -4.720  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102      47.254  -2.680  -4.062  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102      48.000  -3.114  -5.611  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102      49.903  -1.569  -5.071  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102      49.167  -1.259  -3.485  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102      50.872  -2.946  -3.343  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102      49.435  -3.610  -2.960  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102      50.105  -3.888  -4.437  1.00  0.73           H  
ATOM   1662  N   GLY A 103      44.474  -0.215  -3.362  1.00  0.79           N  
ATOM   1663  CA  GLY A 103      44.268   0.981  -2.561  1.00  0.79           C  
ATOM   1664  C   GLY A 103      45.539   1.267  -1.785  1.00  0.79           C  
ATOM   1665  O   GLY A 103      46.579   0.673  -2.066  1.00  0.79           O  
ATOM   1666  H   GLY A 103      44.652  -1.091  -2.893  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103      44.017   1.827  -3.200  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103      43.436   0.825  -1.874  1.00  0.79           H  
ATOM   1669  N   HIS A 104      45.471   2.172  -0.816  1.00  0.86           N  
ATOM   1670  CA  HIS A 104      46.646   2.462  -0.007  1.00  0.86           C  
ATOM   1671  C   HIS A 104      46.877   1.213   0.852  1.00  0.86           C  
ATOM   1672  O   HIS A 104      45.889   0.633   1.304  1.00  0.86           O  
ATOM   1673  CB  HIS A 104      46.408   3.676   0.902  1.00  0.86           C  
ATOM   1674  CG  HIS A 104      47.661   4.225   1.558  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104      48.295   3.604   2.622  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104      48.388   5.334   1.285  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104      49.356   4.306   2.966  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104      49.435   5.366   2.173  1.00  0.86           N  
ATOM   1679  H   HIS A 104      44.599   2.647  -0.630  1.00  0.86           H  
ATOM   1680  HA  HIS A 104      47.494   2.672  -0.646  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104      45.948   4.477   0.324  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104      45.711   3.401   1.693  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104      48.048   2.716   3.064  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104      48.279   6.125   0.542  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104      49.989   3.973   3.787  1.00  0.86           H  
ATOM   1686  N   PRO A 105      48.115   0.738   1.061  1.00  0.91           N  
ATOM   1687  CA  PRO A 105      48.433  -0.363   1.957  1.00  0.91           C  
ATOM   1688  C   PRO A 105      47.942  -0.093   3.374  1.00  0.91           C  
ATOM   1689  O   PRO A 105      47.983   1.043   3.857  1.00  0.91           O  
ATOM   1690  CB  PRO A 105      49.963  -0.404   1.902  1.00  0.91           C  
ATOM   1691  CG  PRO A 105      50.308   0.163   0.540  1.00  0.91           C  
ATOM   1692  CD  PRO A 105      49.271   1.233   0.275  1.00  0.91           C  
ATOM   1693  HA  PRO A 105      48.002  -1.299   1.562  1.00  0.91           H  
ATOM   1694 1HB  PRO A 105      50.386   0.166   2.739  1.00  0.91           H  
ATOM   1695 2HB  PRO A 105      50.300  -1.450   2.014  1.00  0.91           H  
ATOM   1696 1HG  PRO A 105      51.337   0.549   0.536  1.00  0.91           H  
ATOM   1697 2HG  PRO A 105      50.270  -0.655  -0.206  1.00  0.91           H  
ATOM   1698 1HD  PRO A 105      49.617   2.212   0.620  1.00  0.91           H  
ATOM   1699 2HD  PRO A 105      49.051   1.211  -0.803  1.00  0.91           H  
ATOM   1700  N   ASP A 106      47.472  -1.143   4.037  1.00  0.95           N  
ATOM   1701  CA  ASP A 106      47.003  -1.082   5.411  1.00  0.95           C  
ATOM   1702  C   ASP A 106      48.159  -1.335   6.380  1.00  0.95           C  
ATOM   1703  O   ASP A 106      48.660  -2.451   6.443  1.00  0.95           O  
ATOM   1704  CB  ASP A 106      45.878  -2.091   5.621  1.00  0.95           C  
ATOM   1705  CG  ASP A 106      45.279  -2.103   7.047  1.00  0.95           C  
ATOM   1706  OD1 ASP A 106      46.010  -1.937   8.020  1.00  0.95           O  
ATOM   1707  OD2 ASP A 106      44.090  -2.297   7.151  1.00  0.95           O  
ATOM   1708  H   ASP A 106      47.446  -2.054   3.577  1.00  0.95           H  
ATOM   1709  HA  ASP A 106      46.567  -0.104   5.566  1.00  0.95           H  
ATOM   1710 1HB  ASP A 106      45.074  -1.868   4.919  1.00  0.95           H  
ATOM   1711 2HB  ASP A 106      46.242  -3.085   5.370  1.00  0.95           H  
ATOM   1712  N   PRO A 107      48.597  -0.382   7.206  1.00  0.96           N  
ATOM   1713  CA  PRO A 107      49.752  -0.518   8.085  1.00  0.96           C  
ATOM   1714  C   PRO A 107      49.819  -1.847   8.861  1.00  0.96           C  
ATOM   1715  O   PRO A 107      50.911  -2.275   9.243  1.00  0.96           O  
ATOM   1716  CB  PRO A 107      49.555   0.659   9.046  1.00  0.96           C  
ATOM   1717  CG  PRO A 107      48.828   1.700   8.220  1.00  0.96           C  
ATOM   1718  CD  PRO A 107      47.889   0.909   7.331  1.00  0.96           C  
ATOM   1719  HA  PRO A 107      50.666  -0.380   7.489  1.00  0.96           H  
ATOM   1720 1HB  PRO A 107      48.980   0.328   9.925  1.00  0.96           H  
ATOM   1721 2HB  PRO A 107      50.530   1.007   9.414  1.00  0.96           H  
ATOM   1722 1HG  PRO A 107      48.292   2.397   8.879  1.00  0.96           H  
ATOM   1723 2HG  PRO A 107      49.549   2.298   7.644  1.00  0.96           H  
ATOM   1724 1HD  PRO A 107      46.903   0.766   7.805  1.00  0.96           H  
ATOM   1725 2HD  PRO A 107      47.831   1.429   6.365  1.00  0.96           H  
ATOM   1726  N   LEU A 108      48.668  -2.468   9.152  1.00  0.93           N  
ATOM   1727  CA  LEU A 108      48.657  -3.713   9.916  1.00  0.93           C  
ATOM   1728  C   LEU A 108      48.350  -4.976   9.092  1.00  0.93           C  
ATOM   1729  O   LEU A 108      48.555  -6.094   9.573  1.00  0.93           O  
ATOM   1730  CB  LEU A 108      47.637  -3.587  11.040  1.00  0.93           C  
ATOM   1731  CG  LEU A 108      47.907  -2.439  12.027  1.00  0.93           C  
ATOM   1732  CD1 LEU A 108      46.793  -2.383  13.052  1.00  0.93           C  
ATOM   1733  CD2 LEU A 108      49.259  -2.648  12.686  1.00  0.93           C  
ATOM   1734  H   LEU A 108      47.771  -2.105   8.803  1.00  0.93           H  
ATOM   1735  HA  LEU A 108      49.641  -3.841  10.360  1.00  0.93           H  
ATOM   1736 1HB  LEU A 108      46.655  -3.415  10.589  1.00  0.93           H  
ATOM   1737 2HB  LEU A 108      47.607  -4.521  11.596  1.00  0.93           H  
ATOM   1738  HG  LEU A 108      47.913  -1.492  11.487  1.00  0.93           H  
ATOM   1739 1HD1 LEU A 108      46.976  -1.561  13.745  1.00  0.93           H  
ATOM   1740 2HD1 LEU A 108      45.841  -2.225  12.543  1.00  0.93           H  
ATOM   1741 3HD1 LEU A 108      46.759  -3.322  13.605  1.00  0.93           H  
ATOM   1742 1HD2 LEU A 108      49.456  -1.830  13.380  1.00  0.93           H  
ATOM   1743 2HD2 LEU A 108      49.257  -3.592  13.231  1.00  0.93           H  
ATOM   1744 3HD2 LEU A 108      50.040  -2.671  11.923  1.00  0.93           H  
ATOM   1745  N   LYS A 109      47.780  -4.803   7.897  1.00  0.88           N  
ATOM   1746  CA  LYS A 109      47.309  -5.934   7.078  1.00  0.88           C  
ATOM   1747  C   LYS A 109      47.952  -5.947   5.677  1.00  0.88           C  
ATOM   1748  O   LYS A 109      47.752  -6.874   4.878  1.00  0.88           O  
ATOM   1749  CB  LYS A 109      45.781  -5.876   6.995  1.00  0.88           C  
ATOM   1750  CG  LYS A 109      45.102  -5.986   8.358  1.00  0.88           C  
ATOM   1751  CD  LYS A 109      43.617  -5.797   8.262  1.00  0.88           C  
ATOM   1752  CE  LYS A 109      42.972  -5.835   9.635  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109      41.534  -5.516   9.573  1.00  0.88           N  
ATOM   1754  H   LYS A 109      47.691  -3.856   7.537  1.00  0.88           H  
ATOM   1755  HA  LYS A 109      47.591  -6.861   7.577  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109      45.466  -4.947   6.540  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109      45.417  -6.685   6.366  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109      45.322  -6.954   8.806  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109      45.487  -5.205   9.010  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109      43.426  -4.819   7.830  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109      43.172  -6.560   7.625  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109      43.094  -6.827  10.064  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109      43.465  -5.106  10.279  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109      41.109  -5.540  10.505  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109      41.389  -4.598   9.192  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109      41.046  -6.180   8.996  1.00  0.88           H  
ATOM   1767  N   GLY A 110      48.707  -4.899   5.385  1.00  0.82           N  
ATOM   1768  CA  GLY A 110      49.383  -4.697   4.119  1.00  0.82           C  
ATOM   1769  C   GLY A 110      48.395  -4.646   2.983  1.00  0.82           C  
ATOM   1770  O   GLY A 110      47.413  -3.899   3.026  1.00  0.82           O  
ATOM   1771  H   GLY A 110      48.806  -4.171   6.073  1.00  0.82           H  
ATOM   1772 1HA  GLY A 110      49.944  -3.763   4.157  1.00  0.82           H  
ATOM   1773 2HA  GLY A 110      50.100  -5.499   3.953  1.00  0.82           H  
ATOM   1774  N   ASP A 111      48.662  -5.437   1.958  1.00  0.75           N  
ATOM   1775  CA  ASP A 111      47.795  -5.474   0.805  1.00  0.75           C  
ATOM   1776  C   ASP A 111      46.840  -6.658   0.838  1.00  0.75           C  
ATOM   1777  O   ASP A 111      46.151  -6.915  -0.151  1.00  0.75           O  
ATOM   1778  CB  ASP A 111      48.622  -5.509  -0.474  1.00  0.75           C  
ATOM   1779  CG  ASP A 111      49.434  -4.244  -0.669  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111      49.148  -3.278  -0.026  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111      50.283  -4.218  -1.541  1.00  0.75           O  
ATOM   1782  H   ASP A 111      49.480  -6.030   1.984  1.00  0.75           H  
ATOM   1783  HA  ASP A 111      47.197  -4.562   0.796  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111      49.301  -6.363  -0.443  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111      47.961  -5.645  -1.330  1.00  0.75           H  
ATOM   1786  N   ALA A 112      46.788  -7.383   1.963  1.00  0.70           N  
ATOM   1787  CA  ALA A 112      45.935  -8.564   2.053  1.00  0.70           C  
ATOM   1788  C   ALA A 112      44.472  -8.225   1.816  1.00  0.70           C  
ATOM   1789  O   ALA A 112      43.739  -8.990   1.188  1.00  0.70           O  
ATOM   1790  CB  ALA A 112      46.086  -9.210   3.412  1.00  0.70           C  
ATOM   1791  H   ALA A 112      47.340  -7.121   2.784  1.00  0.70           H  
ATOM   1792  HA  ALA A 112      46.252  -9.268   1.285  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112      45.469 -10.105   3.461  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112      47.130  -9.477   3.574  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112      45.770  -8.507   4.183  1.00  0.70           H  
ATOM   1796  N   LEU A 113      44.041  -7.064   2.292  1.00  0.65           N  
ATOM   1797  CA  LEU A 113      42.657  -6.665   2.104  1.00  0.65           C  
ATOM   1798  C   LEU A 113      42.346  -6.421   0.629  1.00  0.65           C  
ATOM   1799  O   LEU A 113      41.241  -6.695   0.161  1.00  0.65           O  
ATOM   1800  CB  LEU A 113      42.362  -5.394   2.896  1.00  0.65           C  
ATOM   1801  CG  LEU A 113      42.358  -5.497   4.416  1.00  0.65           C  
ATOM   1802  CD1 LEU A 113      42.210  -4.098   4.999  1.00  0.65           C  
ATOM   1803  CD2 LEU A 113      41.206  -6.380   4.855  1.00  0.65           C  
ATOM   1804  H   LEU A 113      44.681  -6.464   2.794  1.00  0.65           H  
ATOM   1805  HA  LEU A 113      42.013  -7.467   2.464  1.00  0.65           H  
ATOM   1806 1HB  LEU A 113      43.083  -4.628   2.610  1.00  0.65           H  
ATOM   1807 2HB  LEU A 113      41.380  -5.055   2.611  1.00  0.65           H  
ATOM   1808  HG  LEU A 113      43.303  -5.919   4.764  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 113      42.204  -4.139   6.076  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 113      43.046  -3.476   4.673  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 113      41.280  -3.660   4.662  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 113      41.191  -6.450   5.942  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 113      40.264  -5.949   4.507  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 113      41.328  -7.377   4.428  1.00  0.65           H  
ATOM   1815  N   ASN A 114      43.320  -5.883  -0.105  1.00  0.62           N  
ATOM   1816  CA  ASN A 114      43.096  -5.532  -1.500  1.00  0.62           C  
ATOM   1817  C   ASN A 114      43.132  -6.809  -2.321  1.00  0.62           C  
ATOM   1818  O   ASN A 114      42.361  -6.989  -3.269  1.00  0.62           O  
ATOM   1819  CB  ASN A 114      44.166  -4.566  -1.946  1.00  0.62           C  
ATOM   1820  CG  ASN A 114      44.078  -3.262  -1.208  1.00  0.62           C  
ATOM   1821  OD1 ASN A 114      43.021  -2.851  -0.730  1.00  0.62           O  
ATOM   1822  ND2 ASN A 114      45.199  -2.621  -1.058  1.00  0.62           N  
ATOM   1823  H   ASN A 114      44.226  -5.715   0.313  1.00  0.62           H  
ATOM   1824  HA  ASN A 114      42.109  -5.080  -1.610  1.00  0.62           H  
ATOM   1825 1HB  ASN A 114      45.152  -5.004  -1.778  1.00  0.62           H  
ATOM   1826 2HB  ASN A 114      44.065  -4.377  -3.019  1.00  0.62           H  
ATOM   1827 1HD2 ASN A 114      45.225  -1.766  -0.528  1.00  0.62           H  
ATOM   1828 2HD2 ASN A 114      46.046  -3.007  -1.425  1.00  0.62           H  
ATOM   1829  N   LYS A 115      44.018  -7.721  -1.915  1.00  0.60           N  
ATOM   1830  CA  LYS A 115      44.169  -9.008  -2.565  1.00  0.60           C  
ATOM   1831  C   LYS A 115      42.844  -9.746  -2.454  1.00  0.60           C  
ATOM   1832  O   LYS A 115      42.333 -10.265  -3.447  1.00  0.60           O  
ATOM   1833  CB  LYS A 115      45.327  -9.783  -1.919  1.00  0.60           C  
ATOM   1834  CG  LYS A 115      45.667 -11.145  -2.527  1.00  0.60           C  
ATOM   1835  CD  LYS A 115      46.910 -11.731  -1.828  1.00  0.60           C  
ATOM   1836  CE  LYS A 115      47.400 -13.028  -2.477  1.00  0.60           C  
ATOM   1837  NZ  LYS A 115      46.471 -14.155  -2.250  1.00  0.60           N  
ATOM   1838  H   LYS A 115      44.633  -7.499  -1.135  1.00  0.60           H  
ATOM   1839  HA  LYS A 115      44.389  -8.853  -3.620  1.00  0.60           H  
ATOM   1840 1HB  LYS A 115      46.226  -9.166  -1.938  1.00  0.60           H  
ATOM   1841 2HB  LYS A 115      45.087  -9.956  -0.873  1.00  0.60           H  
ATOM   1842 1HG  LYS A 115      44.822 -11.830  -2.393  1.00  0.60           H  
ATOM   1843 2HG  LYS A 115      45.863 -11.043  -3.593  1.00  0.60           H  
ATOM   1844 1HD  LYS A 115      47.715 -10.997  -1.852  1.00  0.60           H  
ATOM   1845 2HD  LYS A 115      46.664 -11.934  -0.785  1.00  0.60           H  
ATOM   1846 1HE  LYS A 115      47.502 -12.870  -3.549  1.00  0.60           H  
ATOM   1847 2HE  LYS A 115      48.373 -13.286  -2.063  1.00  0.60           H  
ATOM   1848 1HZ  LYS A 115      46.817 -14.986  -2.696  1.00  0.60           H  
ATOM   1849 2HZ  LYS A 115      46.362 -14.328  -1.268  1.00  0.60           H  
ATOM   1850 3HZ  LYS A 115      45.551 -13.936  -2.651  1.00  0.60           H  
ATOM   1851  N   ALA A 116      42.264  -9.751  -1.247  1.00  0.59           N  
ATOM   1852  CA  ALA A 116      40.990 -10.408  -1.001  1.00  0.59           C  
ATOM   1853  C   ALA A 116      39.872  -9.827  -1.872  1.00  0.59           C  
ATOM   1854  O   ALA A 116      39.036 -10.575  -2.394  1.00  0.59           O  
ATOM   1855  CB  ALA A 116      40.635 -10.289   0.462  1.00  0.59           C  
ATOM   1856  H   ALA A 116      42.741  -9.310  -0.459  1.00  0.59           H  
ATOM   1857  HA  ALA A 116      41.104 -11.463  -1.256  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116      39.709 -10.812   0.644  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116      41.429 -10.726   1.065  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116      40.521  -9.235   0.725  1.00  0.59           H  
ATOM   1861  N   VAL A 117      39.877  -8.503  -2.091  1.00  0.58           N  
ATOM   1862  CA  VAL A 117      38.879  -7.905  -2.975  1.00  0.58           C  
ATOM   1863  C   VAL A 117      39.033  -8.429  -4.396  1.00  0.58           C  
ATOM   1864  O   VAL A 117      38.049  -8.826  -5.030  1.00  0.58           O  
ATOM   1865  CB  VAL A 117      39.013  -6.366  -3.008  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117      38.136  -5.769  -4.107  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117      38.573  -5.789  -1.700  1.00  0.58           C  
ATOM   1868  H   VAL A 117      40.553  -7.907  -1.608  1.00  0.58           H  
ATOM   1869  HA  VAL A 117      37.887  -8.165  -2.605  1.00  0.58           H  
ATOM   1870  HB  VAL A 117      40.045  -6.102  -3.210  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117      38.251  -4.687  -4.115  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117      38.449  -6.175  -5.068  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117      37.098  -6.019  -3.920  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117      38.680  -4.714  -1.740  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117      37.536  -6.046  -1.520  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117      39.176  -6.180  -0.898  1.00  0.58           H  
ATOM   1877  N   ARG A 118      40.274  -8.461  -4.887  1.00  0.57           N  
ATOM   1878  CA  ARG A 118      40.532  -8.915  -6.247  1.00  0.57           C  
ATOM   1879  C   ARG A 118      40.183 -10.393  -6.434  1.00  0.57           C  
ATOM   1880  O   ARG A 118      39.542 -10.772  -7.424  1.00  0.57           O  
ATOM   1881  CB  ARG A 118      42.005  -8.732  -6.574  1.00  0.57           C  
ATOM   1882  CG  ARG A 118      42.484  -7.288  -6.670  1.00  0.57           C  
ATOM   1883  CD  ARG A 118      43.958  -7.213  -6.870  1.00  0.57           C  
ATOM   1884  NE  ARG A 118      44.367  -7.717  -8.172  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118      45.617  -8.110  -8.476  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118      46.560  -8.061  -7.556  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118      45.900  -8.543  -9.691  1.00  0.57           N  
ATOM   1888  H   ARG A 118      41.049  -8.124  -4.309  1.00  0.57           H  
ATOM   1889  HA  ARG A 118      39.932  -8.317  -6.929  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118      42.609  -9.227  -5.818  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118      42.220  -9.206  -7.533  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118      42.008  -6.798  -7.499  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118      42.233  -6.751  -5.758  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118      44.281  -6.187  -6.799  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118      44.453  -7.802  -6.102  1.00  0.57           H  
ATOM   1896  HE  ARG A 118      43.651  -7.752  -8.909  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118      46.337  -7.726  -6.627  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118      47.500  -8.354  -7.779  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118      45.176  -8.579 -10.400  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118      46.837  -8.837  -9.913  1.00  0.57           H  
ATOM   1901  N   GLU A 119      40.547 -11.228  -5.454  1.00  0.57           N  
ATOM   1902  CA  GLU A 119      40.252 -12.652  -5.549  1.00  0.57           C  
ATOM   1903  C   GLU A 119      38.758 -12.908  -5.509  1.00  0.57           C  
ATOM   1904  O   GLU A 119      38.238 -13.716  -6.283  1.00  0.57           O  
ATOM   1905  CB  GLU A 119      40.933 -13.439  -4.421  1.00  0.57           C  
ATOM   1906  CG  GLU A 119      42.450 -13.532  -4.534  1.00  0.57           C  
ATOM   1907  CD  GLU A 119      43.087 -14.295  -3.396  1.00  0.57           C  
ATOM   1908  OE1 GLU A 119      42.397 -14.682  -2.487  1.00  0.57           O  
ATOM   1909  OE2 GLU A 119      44.288 -14.482  -3.436  1.00  0.57           O  
ATOM   1910  H   GLU A 119      41.065 -10.870  -4.650  1.00  0.57           H  
ATOM   1911  HA  GLU A 119      40.634 -13.017  -6.502  1.00  0.57           H  
ATOM   1912 1HB  GLU A 119      40.704 -12.959  -3.466  1.00  0.57           H  
ATOM   1913 2HB  GLU A 119      40.529 -14.450  -4.386  1.00  0.57           H  
ATOM   1914 1HG  GLU A 119      42.702 -14.024  -5.472  1.00  0.57           H  
ATOM   1915 2HG  GLU A 119      42.863 -12.525  -4.565  1.00  0.57           H  
ATOM   1916  N   THR A 120      38.051 -12.176  -4.650  1.00  0.57           N  
ATOM   1917  CA  THR A 120      36.625 -12.367  -4.522  1.00  0.57           C  
ATOM   1918  C   THR A 120      35.972 -11.952  -5.842  1.00  0.57           C  
ATOM   1919  O   THR A 120      35.063 -12.629  -6.334  1.00  0.57           O  
ATOM   1920  CB  THR A 120      36.060 -11.568  -3.339  1.00  0.57           C  
ATOM   1921  OG1 THR A 120      36.726 -11.958  -2.134  1.00  0.57           O  
ATOM   1922  CG2 THR A 120      34.583 -11.893  -3.175  1.00  0.57           C  
ATOM   1923  H   THR A 120      38.515 -11.512  -4.029  1.00  0.57           H  
ATOM   1924  HA  THR A 120      36.423 -13.425  -4.355  1.00  0.57           H  
ATOM   1925  HB  THR A 120      36.200 -10.498  -3.514  1.00  0.57           H  
ATOM   1926  HG1 THR A 120      37.648 -11.610  -2.164  1.00  0.57           H  
ATOM   1927 1HG2 THR A 120      34.174 -11.331  -2.333  1.00  0.57           H  
ATOM   1928 2HG2 THR A 120      34.060 -11.641  -4.076  1.00  0.57           H  
ATOM   1929 3HG2 THR A 120      34.466 -12.959  -2.989  1.00  0.57           H  
ATOM   1930  N   ALA A 121      36.431 -10.834  -6.427  1.00  0.57           N  
ATOM   1931  CA  ALA A 121      35.889 -10.360  -7.695  1.00  0.57           C  
ATOM   1932  C   ALA A 121      36.081 -11.414  -8.782  1.00  0.57           C  
ATOM   1933  O   ALA A 121      35.182 -11.668  -9.584  1.00  0.57           O  
ATOM   1934  CB  ALA A 121      36.563  -9.064  -8.100  1.00  0.57           C  
ATOM   1935  H   ALA A 121      37.164 -10.285  -5.972  1.00  0.57           H  
ATOM   1936  HA  ALA A 121      34.825 -10.189  -7.570  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121      36.141  -8.703  -9.038  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121      36.414  -8.316  -7.330  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121      37.628  -9.232  -8.226  1.00  0.57           H  
ATOM   1940  N   HIS A 122      37.230 -12.095  -8.771  1.00  0.57           N  
ATOM   1941  CA  HIS A 122      37.491 -13.148  -9.747  1.00  0.57           C  
ATOM   1942  C   HIS A 122      36.451 -14.255  -9.598  1.00  0.57           C  
ATOM   1943  O   HIS A 122      35.814 -14.671 -10.579  1.00  0.57           O  
ATOM   1944  CB  HIS A 122      38.897 -13.726  -9.559  1.00  0.57           C  
ATOM   1945  CG  HIS A 122      39.273 -14.789 -10.544  1.00  0.57           C  
ATOM   1946  ND1 HIS A 122      39.571 -14.515 -11.866  1.00  0.57           N  
ATOM   1947  CD2 HIS A 122      39.414 -16.126 -10.396  1.00  0.57           C  
ATOM   1948  CE1 HIS A 122      39.883 -15.640 -12.486  1.00  0.57           C  
ATOM   1949  NE2 HIS A 122      39.795 -16.632 -11.618  1.00  0.57           N  
ATOM   1950  H   HIS A 122      37.958 -11.846  -8.100  1.00  0.57           H  
ATOM   1951  HA  HIS A 122      37.416 -12.744 -10.755  1.00  0.57           H  
ATOM   1952 1HB  HIS A 122      39.620 -12.932  -9.588  1.00  0.57           H  
ATOM   1953 2HB  HIS A 122      38.966 -14.172  -8.577  1.00  0.57           H  
ATOM   1954  HD2 HIS A 122      39.257 -16.693  -9.476  1.00  0.57           H  
ATOM   1955  HE1 HIS A 122      40.163 -15.732 -13.535  1.00  0.57           H  
ATOM   1956  HE2 HIS A 122      39.977 -17.607 -11.813  1.00  0.57           H  
ATOM   1957  N   GLU A 123      36.270 -14.726  -8.360  1.00  0.57           N  
ATOM   1958  CA  GLU A 123      35.308 -15.787  -8.096  1.00  0.57           C  
ATOM   1959  C   GLU A 123      33.883 -15.355  -8.443  1.00  0.57           C  
ATOM   1960  O   GLU A 123      33.097 -16.159  -8.957  1.00  0.57           O  
ATOM   1961  CB  GLU A 123      35.383 -16.238  -6.631  1.00  0.57           C  
ATOM   1962  CG  GLU A 123      36.656 -17.021  -6.271  1.00  0.57           C  
ATOM   1963  CD  GLU A 123      36.707 -17.452  -4.815  1.00  0.57           C  
ATOM   1964  OE1 GLU A 123      35.903 -16.976  -4.035  1.00  0.57           O  
ATOM   1965  OE2 GLU A 123      37.522 -18.283  -4.488  1.00  0.57           O  
ATOM   1966  H   GLU A 123      36.826 -14.337  -7.594  1.00  0.57           H  
ATOM   1967  HA  GLU A 123      35.565 -16.639  -8.724  1.00  0.57           H  
ATOM   1968 1HB  GLU A 123      35.338 -15.359  -5.984  1.00  0.57           H  
ATOM   1969 2HB  GLU A 123      34.521 -16.860  -6.399  1.00  0.57           H  
ATOM   1970 1HG  GLU A 123      36.720 -17.904  -6.905  1.00  0.57           H  
ATOM   1971 2HG  GLU A 123      37.520 -16.389  -6.487  1.00  0.57           H  
ATOM   1972  N   THR A 124      33.564 -14.084  -8.199  1.00  0.57           N  
ATOM   1973  CA  THR A 124      32.242 -13.548  -8.472  1.00  0.57           C  
ATOM   1974  C   THR A 124      31.967 -13.594  -9.969  1.00  0.57           C  
ATOM   1975  O   THR A 124      30.913 -14.067 -10.390  1.00  0.57           O  
ATOM   1976  CB  THR A 124      32.137 -12.110  -7.971  1.00  0.57           C  
ATOM   1977  OG1 THR A 124      32.398 -12.087  -6.564  1.00  0.57           O  
ATOM   1978  CG2 THR A 124      30.770 -11.573  -8.207  1.00  0.57           C  
ATOM   1979  H   THR A 124      34.256 -13.479  -7.759  1.00  0.57           H  
ATOM   1980  HA  THR A 124      31.500 -14.160  -7.960  1.00  0.57           H  
ATOM   1981  HB  THR A 124      32.865 -11.490  -8.482  1.00  0.57           H  
ATOM   1982  HG1 THR A 124      33.307 -12.438  -6.414  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124      30.710 -10.551  -7.833  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124      30.561 -11.587  -9.266  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124      30.057 -12.200  -7.682  1.00  0.57           H  
ATOM   1986  N   ILE A 125      32.935 -13.159 -10.781  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      32.774 -13.204 -12.229  1.00  0.58           C  
ATOM   1988  C   ILE A 125      32.615 -14.634 -12.708  1.00  0.58           C  
ATOM   1989  O   ILE A 125      31.782 -14.915 -13.571  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      33.948 -12.521 -12.953  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      33.928 -11.036 -12.657  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      33.877 -12.752 -14.453  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      32.659 -10.363 -13.166  1.00  0.58           C  
ATOM   1994  H   ILE A 125      33.790 -12.771 -10.377  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      31.869 -12.662 -12.489  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      34.886 -12.928 -12.561  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      33.992 -10.889 -11.588  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      34.789 -10.563 -13.122  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      34.724 -12.267 -14.929  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      33.903 -13.822 -14.660  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      32.964 -12.326 -14.834  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      32.691  -9.313 -12.932  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      32.589 -10.492 -14.245  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      31.802 -10.809 -12.696  1.00  0.58           H  
ATOM   2005  N   SER A 126      33.390 -15.559 -12.143  1.00  0.59           N  
ATOM   2006  CA  SER A 126      33.237 -16.943 -12.549  1.00  0.59           C  
ATOM   2007  C   SER A 126      31.823 -17.432 -12.211  1.00  0.59           C  
ATOM   2008  O   SER A 126      31.151 -18.052 -13.037  1.00  0.59           O  
ATOM   2009  CB  SER A 126      34.277 -17.806 -11.853  1.00  0.59           C  
ATOM   2010  OG  SER A 126      35.575 -17.467 -12.274  1.00  0.59           O  
ATOM   2011  H   SER A 126      34.091 -15.295 -11.448  1.00  0.59           H  
ATOM   2012  HA  SER A 126      33.383 -17.009 -13.626  1.00  0.59           H  
ATOM   2013 1HB  SER A 126      34.197 -17.674 -10.776  1.00  0.59           H  
ATOM   2014 2HB  SER A 126      34.081 -18.853 -12.071  1.00  0.59           H  
ATOM   2015  HG  SER A 126      35.724 -16.557 -11.959  1.00  0.59           H  
ATOM   2016  N   ALA A 127      31.321 -17.088 -11.024  1.00  0.63           N  
ATOM   2017  CA  ALA A 127      29.974 -17.492 -10.633  1.00  0.63           C  
ATOM   2018  C   ALA A 127      28.911 -16.930 -11.583  1.00  0.63           C  
ATOM   2019  O   ALA A 127      27.928 -17.601 -11.902  1.00  0.63           O  
ATOM   2020  CB  ALA A 127      29.692 -17.027  -9.219  1.00  0.63           C  
ATOM   2021  H   ALA A 127      31.900 -16.571 -10.362  1.00  0.63           H  
ATOM   2022  HA  ALA A 127      29.925 -18.579 -10.671  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127      28.701 -17.355  -8.916  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127      30.444 -17.440  -8.559  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127      29.739 -15.942  -9.179  1.00  0.63           H  
ATOM   2026  N   ILE A 128      29.122 -15.698 -12.043  1.00  0.72           N  
ATOM   2027  CA  ILE A 128      28.209 -15.006 -12.948  1.00  0.72           C  
ATOM   2028  C   ILE A 128      28.215 -15.563 -14.380  1.00  0.72           C  
ATOM   2029  O   ILE A 128      27.153 -15.699 -15.011  1.00  0.72           O  
ATOM   2030  CB  ILE A 128      28.530 -13.505 -12.998  1.00  0.72           C  
ATOM   2031  CG1 ILE A 128      28.263 -12.830 -11.680  1.00  0.72           C  
ATOM   2032  CG2 ILE A 128      27.672 -12.880 -13.988  1.00  0.72           C  
ATOM   2033  CD1 ILE A 128      28.848 -11.436 -11.584  1.00  0.72           C  
ATOM   2034  H   ILE A 128      29.947 -15.197 -11.712  1.00  0.72           H  
ATOM   2035  HA  ILE A 128      27.201 -15.116 -12.560  1.00  0.72           H  
ATOM   2036  HB  ILE A 128      29.577 -13.363 -13.258  1.00  0.72           H  
ATOM   2037 1HG1 ILE A 128      27.189 -12.745 -11.565  1.00  0.72           H  
ATOM   2038 2HG1 ILE A 128      28.652 -13.439 -10.876  1.00  0.72           H  
ATOM   2039 1HG2 ILE A 128      27.889 -11.815 -14.046  1.00  0.72           H  
ATOM   2040 2HG2 ILE A 128      27.858 -13.348 -14.939  1.00  0.72           H  
ATOM   2041 3HG2 ILE A 128      26.634 -13.026 -13.695  1.00  0.72           H  
ATOM   2042 1HD1 ILE A 128      28.597 -11.002 -10.617  1.00  0.72           H  
ATOM   2043 2HD1 ILE A 128      29.917 -11.498 -11.681  1.00  0.72           H  
ATOM   2044 3HD1 ILE A 128      28.444 -10.809 -12.381  1.00  0.72           H  
ATOM   2045  N   PHE A 129      29.405 -15.843 -14.924  1.00  0.89           N  
ATOM   2046  CA  PHE A 129      29.511 -16.292 -16.314  1.00  0.89           C  
ATOM   2047  C   PHE A 129      29.825 -17.774 -16.595  1.00  0.89           C  
ATOM   2048  O   PHE A 129      29.763 -18.191 -17.751  1.00  0.89           O  
ATOM   2049  CB  PHE A 129      30.539 -15.416 -17.005  1.00  0.89           C  
ATOM   2050  CG  PHE A 129      30.072 -14.005 -17.085  1.00  0.89           C  
ATOM   2051  CD1 PHE A 129      30.489 -13.084 -16.163  1.00  0.89           C  
ATOM   2052  CD2 PHE A 129      29.212 -13.602 -18.088  1.00  0.89           C  
ATOM   2053  CE1 PHE A 129      30.064 -11.786 -16.223  1.00  0.89           C  
ATOM   2054  CE2 PHE A 129      28.784 -12.303 -18.164  1.00  0.89           C  
ATOM   2055  CZ  PHE A 129      29.208 -11.392 -17.234  1.00  0.89           C  
ATOM   2056  H   PHE A 129      30.253 -15.705 -14.371  1.00  0.89           H  
ATOM   2057  HA  PHE A 129      28.552 -16.084 -16.786  1.00  0.89           H  
ATOM   2058 1HB  PHE A 129      31.477 -15.440 -16.443  1.00  0.89           H  
ATOM   2059 2HB  PHE A 129      30.733 -15.782 -18.011  1.00  0.89           H  
ATOM   2060  HD1 PHE A 129      31.151 -13.409 -15.373  1.00  0.89           H  
ATOM   2061  HD2 PHE A 129      28.875 -14.331 -18.826  1.00  0.89           H  
ATOM   2062  HE1 PHE A 129      30.401 -11.078 -15.476  1.00  0.89           H  
ATOM   2063  HE2 PHE A 129      28.106 -11.994 -18.961  1.00  0.89           H  
ATOM   2064  HZ  PHE A 129      28.863 -10.364 -17.302  1.00  0.89           H  
ATOM   2065  N   SER A 130      30.136 -18.580 -15.585  1.00  1.21           N  
ATOM   2066  CA  SER A 130      30.433 -19.992 -15.832  1.00  1.21           C  
ATOM   2067  C   SER A 130      29.239 -20.742 -16.441  1.00  1.21           C  
ATOM   2068  O   SER A 130      28.081 -20.544 -16.046  1.00  1.21           O  
ATOM   2069  CB  SER A 130      30.855 -20.675 -14.547  1.00  1.21           C  
ATOM   2070  OG  SER A 130      31.074 -22.041 -14.755  1.00  1.21           O  
ATOM   2071  H   SER A 130      30.223 -18.226 -14.636  1.00  1.21           H  
ATOM   2072  HA  SER A 130      31.261 -20.046 -16.540  1.00  1.21           H  
ATOM   2073 1HB  SER A 130      31.768 -20.214 -14.173  1.00  1.21           H  
ATOM   2074 2HB  SER A 130      30.083 -20.532 -13.791  1.00  1.21           H  
ATOM   2075  HG  SER A 130      30.303 -22.362 -15.238  1.00  1.21           H  
ATOM   2076  N   GLU A 131      29.528 -21.625 -17.393  1.00  1.75           N  
ATOM   2077  CA  GLU A 131      28.491 -22.432 -18.035  1.00  1.75           C  
ATOM   2078  C   GLU A 131      28.429 -23.835 -17.443  1.00  1.75           C  
ATOM   2079  O   GLU A 131      29.460 -24.435 -17.131  1.00  1.75           O  
ATOM   2080  CB  GLU A 131      28.742 -22.501 -19.540  1.00  1.75           C  
ATOM   2081  CG  GLU A 131      28.613 -21.151 -20.263  1.00  1.75           C  
ATOM   2082  CD  GLU A 131      28.905 -21.227 -21.754  1.00  1.75           C  
ATOM   2083  OE1 GLU A 131      29.336 -22.259 -22.207  1.00  1.75           O  
ATOM   2084  OE2 GLU A 131      28.687 -20.252 -22.435  1.00  1.75           O  
ATOM   2085  H   GLU A 131      30.490 -21.731 -17.683  1.00  1.75           H  
ATOM   2086  HA  GLU A 131      27.526 -21.952 -17.869  1.00  1.75           H  
ATOM   2087 1HB  GLU A 131      29.746 -22.875 -19.719  1.00  1.75           H  
ATOM   2088 2HB  GLU A 131      28.045 -23.206 -19.997  1.00  1.75           H  
ATOM   2089 1HG  GLU A 131      27.599 -20.777 -20.123  1.00  1.75           H  
ATOM   2090 2HG  GLU A 131      29.297 -20.438 -19.798  1.00  1.75           H  
ATOM   2091  N   GLU A 132      27.226 -24.397 -17.352  1.00  2.62           N  
ATOM   2092  CA  GLU A 132      27.073 -25.728 -16.772  1.00  2.62           C  
ATOM   2093  C   GLU A 132      27.335 -26.831 -17.786  1.00  2.62           C  
ATOM   2094  O   GLU A 132      26.445 -27.589 -18.183  1.00  2.62           O  
ATOM   2095  CB  GLU A 132      25.675 -25.871 -16.167  1.00  2.62           C  
ATOM   2096  CG  GLU A 132      25.413 -24.903 -15.016  1.00  2.62           C  
ATOM   2097  CD  GLU A 132      24.040 -25.030 -14.403  1.00  2.62           C  
ATOM   2098  OE1 GLU A 132      23.228 -25.760 -14.922  1.00  2.62           O  
ATOM   2099  OE2 GLU A 132      23.809 -24.388 -13.405  1.00  2.62           O  
ATOM   2100  H   GLU A 132      26.410 -23.884 -17.652  1.00  2.62           H  
ATOM   2101  HA  GLU A 132      27.802 -25.832 -15.968  1.00  2.62           H  
ATOM   2102 1HB  GLU A 132      24.921 -25.706 -16.936  1.00  2.62           H  
ATOM   2103 2HB  GLU A 132      25.548 -26.886 -15.787  1.00  2.62           H  
ATOM   2104 1HG  GLU A 132      26.162 -25.076 -14.246  1.00  2.62           H  
ATOM   2105 2HG  GLU A 132      25.546 -23.886 -15.383  1.00  2.62           H  
ATOM   2106  N   ASN A 133      28.596 -26.961 -18.165  1.00  3.89           N  
ATOM   2107  CA  ASN A 133      29.006 -27.897 -19.207  1.00  3.89           C  
ATOM   2108  C   ASN A 133      29.142 -29.321 -18.692  1.00  3.89           C  
ATOM   2109  O   ASN A 133      30.238 -29.869 -18.589  1.00  3.89           O  
ATOM   2110  CB  ASN A 133      30.285 -27.434 -19.872  1.00  3.89           C  
ATOM   2111  CG  ASN A 133      30.077 -26.189 -20.694  1.00  3.89           C  
ATOM   2112  OD1 ASN A 133      29.050 -26.060 -21.371  1.00  3.89           O  
ATOM   2113  ND2 ASN A 133      31.026 -25.290 -20.666  1.00  3.89           N  
ATOM   2114  H   ASN A 133      29.263 -26.309 -17.750  1.00  3.89           H  
ATOM   2115  HA  ASN A 133      28.227 -27.913 -19.970  1.00  3.89           H  
ATOM   2116 1HB  ASN A 133      31.037 -27.230 -19.109  1.00  3.89           H  
ATOM   2117 2HB  ASN A 133      30.671 -28.225 -20.514  1.00  3.89           H  
ATOM   2118 1HD2 ASN A 133      30.936 -24.448 -21.214  1.00  3.89           H  
ATOM   2119 2HD2 ASN A 133      31.842 -25.439 -20.109  1.00  3.89           H  
ATOM   2120  N   GLY A 134      27.994 -29.907 -18.365  1.00  5.51           N  
ATOM   2121  CA  GLY A 134      27.899 -31.256 -17.813  1.00  5.51           C  
ATOM   2122  C   GLY A 134      27.846 -31.275 -16.286  1.00  5.51           C  
ATOM   2123  O   GLY A 134      27.609 -32.324 -15.684  1.00  5.51           O  
ATOM   2124  H   GLY A 134      27.151 -29.343 -18.484  1.00  5.51           H  
ATOM   2125 1HA  GLY A 134      27.008 -31.740 -18.211  1.00  5.51           H  
ATOM   2126 2HA  GLY A 134      28.752 -31.842 -18.152  1.00  5.51           H  
ATOM   2127  N   SER A 135      28.060 -30.121 -15.662  1.00  7.25           N  
ATOM   2128  CA  SER A 135      28.036 -30.018 -14.207  1.00  7.25           C  
ATOM   2129  C   SER A 135      27.733 -28.599 -13.748  1.00  7.25           C  
ATOM   2130  O   SER A 135      28.218 -27.630 -14.327  1.00  7.25           O  
ATOM   2131  CB  SER A 135      29.363 -30.476 -13.630  1.00  7.25           C  
ATOM   2132  OG  SER A 135      29.375 -30.373 -12.229  1.00  7.25           O  
ATOM   2133  H   SER A 135      28.246 -29.300 -16.218  1.00  7.25           H  
ATOM   2134  HA  SER A 135      27.248 -30.671 -13.830  1.00  7.25           H  
ATOM   2135 1HB  SER A 135      29.539 -31.513 -13.919  1.00  7.25           H  
ATOM   2136 2HB  SER A 135      30.170 -29.879 -14.051  1.00  7.25           H  
ATOM   2137  HG  SER A 135      30.116 -30.908 -11.932  1.00  7.25           H  
ATOM   2138  N   GLY A 136      26.985 -28.489 -12.658  1.00  8.77           N  
ATOM   2139  CA  GLY A 136      26.642 -27.194 -12.077  1.00  8.77           C  
ATOM   2140  C   GLY A 136      26.485 -27.298 -10.556  1.00  8.77           C  
ATOM   2141  O   GLY A 136      25.368 -27.447 -10.062  1.00  8.77           O  
ATOM   2142  H   GLY A 136      26.640 -29.335 -12.227  1.00  8.77           H  
ATOM   2143 1HA  GLY A 136      27.386 -26.446 -12.347  1.00  8.77           H  
ATOM   2144 2HA  GLY A 136      25.699 -26.855 -12.509  1.00  8.77           H  
ATOM   2145  N   PRO A 137      27.594 -27.213  -9.790  1.00  9.86           N  
ATOM   2146  CA  PRO A 137      27.669 -27.289  -8.331  1.00  9.86           C  
ATOM   2147  C   PRO A 137      26.825 -26.244  -7.599  1.00  9.86           C  
ATOM   2148  O   PRO A 137      26.505 -26.417  -6.425  1.00  9.86           O  
ATOM   2149  CB  PRO A 137      29.159 -27.030  -8.062  1.00  9.86           C  
ATOM   2150  CG  PRO A 137      29.861 -27.444  -9.331  1.00  9.86           C  
ATOM   2151  CD  PRO A 137      28.919 -27.056 -10.439  1.00  9.86           C  
ATOM   2152  HA  PRO A 137      27.386 -28.304  -8.011  1.00  9.86           H  
ATOM   2153 1HB  PRO A 137      29.315 -25.969  -7.814  1.00  9.86           H  
ATOM   2154 2HB  PRO A 137      29.486 -27.609  -7.187  1.00  9.86           H  
ATOM   2155 1HG  PRO A 137      30.836 -26.939  -9.408  1.00  9.86           H  
ATOM   2156 2HG  PRO A 137      30.066 -28.525  -9.315  1.00  9.86           H  
ATOM   2157 1HD  PRO A 137      29.089 -26.014 -10.744  1.00  9.86           H  
ATOM   2158 2HD  PRO A 137      29.067 -27.758 -11.261  1.00  9.86           H  
ATOM   2159  N   SER A 138      26.501 -25.142  -8.287  1.00 10.53           N  
ATOM   2160  CA  SER A 138      25.720 -24.038  -7.723  1.00 10.53           C  
ATOM   2161  C   SER A 138      26.317 -23.509  -6.410  1.00 10.53           C  
ATOM   2162  O   SER A 138      25.594 -23.164  -5.477  1.00 10.53           O  
ATOM   2163  CB  SER A 138      24.285 -24.484  -7.498  1.00 10.53           C  
ATOM   2164  OG  SER A 138      23.685 -24.896  -8.707  1.00 10.53           O  
ATOM   2165  H   SER A 138      26.788 -25.068  -9.249  1.00 10.53           H  
ATOM   2166  HA  SER A 138      25.716 -23.222  -8.447  1.00 10.53           H  
ATOM   2167 1HB  SER A 138      24.252 -25.296  -6.776  1.00 10.53           H  
ATOM   2168 2HB  SER A 138      23.718 -23.654  -7.076  1.00 10.53           H  
ATOM   2169  HG  SER A 138      24.132 -25.717  -8.975  1.00 10.53           H  
ATOM   2170  N   SER A 139      27.648 -23.410  -6.367  1.00 10.86           N  
ATOM   2171  CA  SER A 139      28.384 -22.934  -5.196  1.00 10.86           C  
ATOM   2172  C   SER A 139      28.455 -21.423  -5.058  1.00 10.86           C  
ATOM   2173  O   SER A 139      28.831 -20.899  -4.007  1.00 10.86           O  
ATOM   2174  CB  SER A 139      29.809 -23.422  -5.282  1.00 10.86           C  
ATOM   2175  OG  SER A 139      30.476 -22.807  -6.373  1.00 10.86           O  
ATOM   2176  H   SER A 139      28.170 -23.709  -7.176  1.00 10.86           H  
ATOM   2177  HA  SER A 139      27.905 -23.342  -4.305  1.00 10.86           H  
ATOM   2178 1HB  SER A 139      30.329 -23.188  -4.356  1.00 10.86           H  
ATOM   2179 2HB  SER A 139      29.820 -24.504  -5.405  1.00 10.86           H  
ATOM   2180  HG  SER A 139      30.379 -21.814  -6.267  1.00 10.86           H  
ATOM   2181  N   GLY A 140      28.129 -20.722  -6.127  1.00 10.94           N  
ATOM   2182  CA  GLY A 140      28.311 -19.287  -6.144  1.00 10.94           C  
ATOM   2183  C   GLY A 140      29.785 -19.069  -6.405  1.00 10.94           C  
ATOM   2184  O   GLY A 140      30.545 -20.045  -6.496  1.00 10.94           O  
ATOM   2185  H   GLY A 140      27.787 -21.201  -6.944  1.00 10.94           H  
ATOM   2186 1HA  GLY A 140      27.712 -18.828  -6.931  1.00 10.94           H  
ATOM   2187 2HA  GLY A 140      28.020 -18.848  -5.190  1.00 10.94           H  
TER    2188
ENDMDL

REMARK ID 697596 MODEL 2 1VDY_chain_A_RoseTTAFold
PFRMAT TS
TARGET 1VDY_chain_A_RoseTTAFold
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   GLY A   1      -0.483   2.293   0.581  1.00  7.74           N  
ATOM      2  CA  GLY A   1       0.251   1.208  -0.062  1.00  7.74           C  
ATOM      3  C   GLY A   1       1.746   1.491  -0.076  1.00  7.74           C  
ATOM      4  O   GLY A   1       2.562   0.616   0.246  1.00  7.74           O  
ATOM      5  H   GLY A   1      -1.491   2.232   0.643  1.00  7.74           H  
ATOM      6 1HA  GLY A   1       0.058   0.273   0.465  1.00  7.74           H  
ATOM      7 2HA  GLY A   1      -0.108   1.081  -1.083  1.00  7.74           H  
ATOM      8  N   SER A   2       2.098   2.729  -0.425  1.00  7.04           N  
ATOM      9  CA  SER A   2       3.493   3.156  -0.518  1.00  7.04           C  
ATOM     10  C   SER A   2       4.228   3.048   0.815  1.00  7.04           C  
ATOM     11  O   SER A   2       5.396   2.648   0.856  1.00  7.04           O  
ATOM     12  CB  SER A   2       3.568   4.583  -1.025  1.00  7.04           C  
ATOM     13  OG  SER A   2       3.114   4.675  -2.350  1.00  7.04           O  
ATOM     14  H   SER A   2       1.358   3.384  -0.646  1.00  7.04           H  
ATOM     15  HA  SER A   2       3.998   2.510  -1.237  1.00  7.04           H  
ATOM     16 1HB  SER A   2       2.965   5.227  -0.386  1.00  7.04           H  
ATOM     17 2HB  SER A   2       4.597   4.934  -0.965  1.00  7.04           H  
ATOM     18  HG  SER A   2       3.234   5.594  -2.609  1.00  7.04           H  
ATOM     19  N   SER A   3       3.553   3.393   1.916  1.00  6.13           N  
ATOM     20  CA  SER A   3       4.194   3.316   3.229  1.00  6.13           C  
ATOM     21  C   SER A   3       4.527   1.866   3.564  1.00  6.13           C  
ATOM     22  O   SER A   3       5.600   1.562   4.094  1.00  6.13           O  
ATOM     23  CB  SER A   3       3.291   3.901   4.295  1.00  6.13           C  
ATOM     24  OG  SER A   3       3.109   5.280   4.104  1.00  6.13           O  
ATOM     25  H   SER A   3       2.597   3.709   1.833  1.00  6.13           H  
ATOM     26  HA  SER A   3       5.123   3.887   3.199  1.00  6.13           H  
ATOM     27 1HB  SER A   3       2.325   3.396   4.269  1.00  6.13           H  
ATOM     28 2HB  SER A   3       3.727   3.721   5.276  1.00  6.13           H  
ATOM     29  HG  SER A   3       2.565   5.579   4.839  1.00  6.13           H  
ATOM     30  N   GLY A   4       3.598   0.970   3.226  1.00  5.12           N  
ATOM     31  CA  GLY A   4       3.747  -0.459   3.450  1.00  5.12           C  
ATOM     32  C   GLY A   4       4.941  -0.967   2.667  1.00  5.12           C  
ATOM     33  O   GLY A   4       5.838  -1.612   3.219  1.00  5.12           O  
ATOM     34  H   GLY A   4       2.754   1.301   2.782  1.00  5.12           H  
ATOM     35 1HA  GLY A   4       3.881  -0.659   4.512  1.00  5.12           H  
ATOM     36 2HA  GLY A   4       2.843  -0.975   3.123  1.00  5.12           H  
ATOM     37  N   SER A   5       4.955  -0.639   1.373  1.00  4.14           N  
ATOM     38  CA  SER A   5       6.014  -1.059   0.475  1.00  4.14           C  
ATOM     39  C   SER A   5       7.367  -0.532   0.937  1.00  4.14           C  
ATOM     40  O   SER A   5       8.366  -1.255   0.893  1.00  4.14           O  
ATOM     41  CB  SER A   5       5.715  -0.554  -0.923  1.00  4.14           C  
ATOM     42  OG  SER A   5       4.553  -1.152  -1.435  1.00  4.14           O  
ATOM     43  H   SER A   5       4.178  -0.097   0.995  1.00  4.14           H  
ATOM     44  HA  SER A   5       6.050  -2.149   0.466  1.00  4.14           H  
ATOM     45 1HB  SER A   5       5.589   0.527  -0.897  1.00  4.14           H  
ATOM     46 2HB  SER A   5       6.559  -0.770  -1.574  1.00  4.14           H  
ATOM     47  HG  SER A   5       3.824  -0.821  -0.878  1.00  4.14           H  
ATOM     48  N   SER A   6       7.406   0.720   1.402  1.00  3.29           N  
ATOM     49  CA  SER A   6       8.644   1.320   1.873  1.00  3.29           C  
ATOM     50  C   SER A   6       9.158   0.577   3.105  1.00  3.29           C  
ATOM     51  O   SER A   6      10.353   0.272   3.209  1.00  3.29           O  
ATOM     52  CB  SER A   6       8.400   2.775   2.209  1.00  3.29           C  
ATOM     53  OG  SER A   6       8.046   3.501   1.058  1.00  3.29           O  
ATOM     54  H   SER A   6       6.560   1.288   1.400  1.00  3.29           H  
ATOM     55  HA  SER A   6       9.389   1.252   1.081  1.00  3.29           H  
ATOM     56 1HB  SER A   6       7.604   2.850   2.947  1.00  3.29           H  
ATOM     57 2HB  SER A   6       9.298   3.200   2.650  1.00  3.29           H  
ATOM     58  HG  SER A   6       7.152   3.169   0.806  1.00  3.29           H  
ATOM     59  N   GLY A   7       8.241   0.235   4.013  1.00  2.60           N  
ATOM     60  CA  GLY A   7       8.566  -0.507   5.220  1.00  2.60           C  
ATOM     61  C   GLY A   7       9.184  -1.849   4.859  1.00  2.60           C  
ATOM     62  O   GLY A   7      10.269  -2.202   5.334  1.00  2.60           O  
ATOM     63  H   GLY A   7       7.272   0.528   3.879  1.00  2.60           H  
ATOM     64 1HA  GLY A   7       9.255   0.070   5.835  1.00  2.60           H  
ATOM     65 2HA  GLY A   7       7.656  -0.665   5.799  1.00  2.60           H  
ATOM     66  N   GLU A   8       8.497  -2.596   4.000  1.00  2.08           N  
ATOM     67  CA  GLU A   8       9.000  -3.900   3.615  1.00  2.08           C  
ATOM     68  C   GLU A   8      10.319  -3.776   2.854  1.00  2.08           C  
ATOM     69  O   GLU A   8      11.233  -4.564   3.089  1.00  2.08           O  
ATOM     70  CB  GLU A   8       7.963  -4.622   2.751  1.00  2.08           C  
ATOM     71  CG  GLU A   8       6.682  -5.047   3.494  1.00  2.08           C  
ATOM     72  CD  GLU A   8       6.888  -6.115   4.543  1.00  2.08           C  
ATOM     73  OE1 GLU A   8       7.434  -7.149   4.224  1.00  2.08           O  
ATOM     74  OE2 GLU A   8       6.506  -5.897   5.670  1.00  2.08           O  
ATOM     75  H   GLU A   8       7.609  -2.252   3.632  1.00  2.08           H  
ATOM     76  HA  GLU A   8       9.176  -4.483   4.515  1.00  2.08           H  
ATOM     77 1HB  GLU A   8       7.665  -3.967   1.929  1.00  2.08           H  
ATOM     78 2HB  GLU A   8       8.413  -5.513   2.313  1.00  2.08           H  
ATOM     79 1HG  GLU A   8       6.263  -4.164   3.976  1.00  2.08           H  
ATOM     80 2HG  GLU A   8       5.957  -5.399   2.762  1.00  2.08           H  
ATOM     81  N   SER A   9      10.468  -2.755   2.007  1.00  1.70           N  
ATOM     82  CA  SER A   9      11.694  -2.593   1.236  1.00  1.70           C  
ATOM     83  C   SER A   9      12.874  -2.413   2.184  1.00  1.70           C  
ATOM     84  O   SER A   9      13.947  -3.003   1.986  1.00  1.70           O  
ATOM     85  CB  SER A   9      11.563  -1.401   0.314  1.00  1.70           C  
ATOM     86  OG  SER A   9      10.553  -1.619  -0.639  1.00  1.70           O  
ATOM     87  H   SER A   9       9.697  -2.110   1.841  1.00  1.70           H  
ATOM     88  HA  SER A   9      11.855  -3.492   0.640  1.00  1.70           H  
ATOM     89 1HB  SER A   9      11.330  -0.514   0.897  1.00  1.70           H  
ATOM     90 2HB  SER A   9      12.511  -1.225  -0.190  1.00  1.70           H  
ATOM     91  HG  SER A   9       9.716  -1.667  -0.129  1.00  1.70           H  
ATOM     92  N   TYR A  10      12.665  -1.627   3.243  1.00  1.41           N  
ATOM     93  CA  TYR A  10      13.681  -1.435   4.263  1.00  1.41           C  
ATOM     94  C   TYR A  10      14.077  -2.761   4.881  1.00  1.41           C  
ATOM     95  O   TYR A  10      15.256  -3.116   4.911  1.00  1.41           O  
ATOM     96  CB  TYR A  10      13.172  -0.488   5.351  1.00  1.41           C  
ATOM     97  CG  TYR A  10      14.062  -0.374   6.573  1.00  1.41           C  
ATOM     98  CD1 TYR A  10      15.191   0.422   6.568  1.00  1.41           C  
ATOM     99  CD2 TYR A  10      13.716  -1.081   7.720  1.00  1.41           C  
ATOM    100  CE1 TYR A  10      15.976   0.510   7.710  1.00  1.41           C  
ATOM    101  CE2 TYR A  10      14.495  -0.993   8.850  1.00  1.41           C  
ATOM    102  CZ  TYR A  10      15.618  -0.203   8.853  1.00  1.41           C  
ATOM    103  OH  TYR A  10      16.394  -0.110   9.990  1.00  1.41           O  
ATOM    104  H   TYR A  10      11.770  -1.140   3.337  1.00  1.41           H  
ATOM    105  HA  TYR A  10      14.564  -1.004   3.795  1.00  1.41           H  
ATOM    106 1HB  TYR A  10      13.046   0.508   4.925  1.00  1.41           H  
ATOM    107 2HB  TYR A  10      12.201  -0.809   5.682  1.00  1.41           H  
ATOM    108  HD1 TYR A  10      15.461   0.979   5.672  1.00  1.41           H  
ATOM    109  HD2 TYR A  10      12.824  -1.705   7.720  1.00  1.41           H  
ATOM    110  HE1 TYR A  10      16.866   1.138   7.714  1.00  1.41           H  
ATOM    111  HE2 TYR A  10      14.219  -1.542   9.741  1.00  1.41           H  
ATOM    112  HH  TYR A  10      15.985  -0.612  10.701  1.00  1.41           H  
ATOM    113  N   TRP A  11      13.093  -3.526   5.336  1.00  1.20           N  
ATOM    114  CA  TRP A  11      13.417  -4.770   6.015  1.00  1.20           C  
ATOM    115  C   TRP A  11      14.110  -5.771   5.103  1.00  1.20           C  
ATOM    116  O   TRP A  11      15.046  -6.461   5.523  1.00  1.20           O  
ATOM    117  CB  TRP A  11      12.160  -5.385   6.607  1.00  1.20           C  
ATOM    118  CG  TRP A  11      11.667  -4.604   7.773  1.00  1.20           C  
ATOM    119  CD1 TRP A  11      10.483  -3.939   7.891  1.00  1.20           C  
ATOM    120  CD2 TRP A  11      12.386  -4.366   9.002  1.00  1.20           C  
ATOM    121  NE1 TRP A  11      10.410  -3.319   9.115  1.00  1.20           N  
ATOM    122  CE2 TRP A  11      11.568  -3.569   9.806  1.00  1.20           C  
ATOM    123  CE3 TRP A  11      13.643  -4.759   9.476  1.00  1.20           C  
ATOM    124  CZ2 TRP A  11      11.963  -3.155  11.067  1.00  1.20           C  
ATOM    125  CZ3 TRP A  11      14.039  -4.346  10.739  1.00  1.20           C  
ATOM    126  CH2 TRP A  11      13.220  -3.565  11.516  1.00  1.20           C  
ATOM    127  H   TRP A  11      12.122  -3.211   5.252  1.00  1.20           H  
ATOM    128  HA  TRP A  11      14.092  -4.536   6.836  1.00  1.20           H  
ATOM    129 1HB  TRP A  11      11.374  -5.410   5.844  1.00  1.20           H  
ATOM    130 2HB  TRP A  11      12.357  -6.409   6.917  1.00  1.20           H  
ATOM    131  HD1 TRP A  11       9.706  -3.909   7.127  1.00  1.20           H  
ATOM    132  HE1 TRP A  11       9.636  -2.765   9.450  1.00  1.20           H  
ATOM    133  HE3 TRP A  11      14.297  -5.379   8.863  1.00  1.20           H  
ATOM    134  HZ2 TRP A  11      11.328  -2.531  11.696  1.00  1.20           H  
ATOM    135  HZ3 TRP A  11      15.020  -4.657  11.101  1.00  1.20           H  
ATOM    136  HH2 TRP A  11      13.562  -3.255  12.503  1.00  1.20           H  
ATOM    137  N   ARG A  12      13.687  -5.827   3.849  1.00  1.04           N  
ATOM    138  CA  ARG A  12      14.280  -6.754   2.904  1.00  1.04           C  
ATOM    139  C   ARG A  12      15.722  -6.368   2.599  1.00  1.04           C  
ATOM    140  O   ARG A  12      16.603  -7.230   2.485  1.00  1.04           O  
ATOM    141  CB  ARG A  12      13.470  -6.756   1.643  1.00  1.04           C  
ATOM    142  CG  ARG A  12      12.021  -7.220   1.825  1.00  1.04           C  
ATOM    143  CD  ARG A  12      11.931  -8.621   2.004  1.00  1.04           C  
ATOM    144  NE  ARG A  12      12.210  -9.053   3.378  1.00  1.04           N  
ATOM    145  CZ  ARG A  12      11.357  -8.932   4.422  1.00  1.04           C  
ATOM    146  NH1 ARG A  12      10.176  -8.381   4.266  1.00  1.04           N  
ATOM    147  NH2 ARG A  12      11.703  -9.386   5.617  1.00  1.04           N  
ATOM    148  H   ARG A  12      12.910  -5.237   3.553  1.00  1.04           H  
ATOM    149  HA  ARG A  12      14.264  -7.751   3.336  1.00  1.04           H  
ATOM    150 1HB  ARG A  12      13.453  -5.754   1.213  1.00  1.04           H  
ATOM    151 2HB  ARG A  12      13.957  -7.412   0.947  1.00  1.04           H  
ATOM    152 1HG  ARG A  12      11.632  -6.814   2.738  1.00  1.04           H  
ATOM    153 2HG  ARG A  12      11.397  -6.903   0.990  1.00  1.04           H  
ATOM    154 1HD  ARG A  12      10.938  -8.971   1.723  1.00  1.04           H  
ATOM    155 2HD  ARG A  12      12.677  -9.057   1.355  1.00  1.04           H  
ATOM    156  HE  ARG A  12      13.101  -9.493   3.558  1.00  1.04           H  
ATOM    157 1HH1 ARG A  12       9.880  -8.039   3.362  1.00  1.04           H  
ATOM    158 2HH1 ARG A  12       9.550  -8.314   5.066  1.00  1.04           H  
ATOM    159 1HH2 ARG A  12      12.603  -9.833   5.757  1.00  1.04           H  
ATOM    160 2HH2 ARG A  12      11.061  -9.309   6.390  1.00  1.04           H  
ATOM    161  N   SER A  13      15.977  -5.062   2.507  1.00  0.92           N  
ATOM    162  CA  SER A  13      17.316  -4.579   2.241  1.00  0.92           C  
ATOM    163  C   SER A  13      18.210  -4.980   3.409  1.00  0.92           C  
ATOM    164  O   SER A  13      19.334  -5.447   3.216  1.00  0.92           O  
ATOM    165  CB  SER A  13      17.300  -3.074   2.088  1.00  0.92           C  
ATOM    166  OG  SER A  13      16.528  -2.693   0.977  1.00  0.92           O  
ATOM    167  H   SER A  13      15.221  -4.378   2.593  1.00  0.92           H  
ATOM    168  HA  SER A  13      17.691  -5.041   1.330  1.00  0.92           H  
ATOM    169 1HB  SER A  13      16.895  -2.617   2.991  1.00  0.92           H  
ATOM    170 2HB  SER A  13      18.318  -2.715   1.967  1.00  0.92           H  
ATOM    171  HG  SER A  13      15.591  -2.897   1.226  1.00  0.92           H  
ATOM    172  N   ARG A  14      17.672  -4.863   4.633  1.00  0.83           N  
ATOM    173  CA  ARG A  14      18.422  -5.217   5.829  1.00  0.83           C  
ATOM    174  C   ARG A  14      18.715  -6.726   5.876  1.00  0.83           C  
ATOM    175  O   ARG A  14      19.800  -7.125   6.307  1.00  0.83           O  
ATOM    176  CB  ARG A  14      17.706  -4.725   7.080  1.00  0.83           C  
ATOM    177  CG  ARG A  14      17.558  -3.171   7.173  1.00  0.83           C  
ATOM    178  CD  ARG A  14      18.867  -2.440   7.382  1.00  0.83           C  
ATOM    179  NE  ARG A  14      19.633  -2.205   6.116  1.00  0.83           N  
ATOM    180  CZ  ARG A  14      19.341  -1.269   5.179  1.00  0.83           C  
ATOM    181  NH1 ARG A  14      18.308  -0.483   5.310  1.00  0.83           N  
ATOM    182  NH2 ARG A  14      20.124  -1.152   4.122  1.00  0.83           N  
ATOM    183  H   ARG A  14      16.733  -4.469   4.728  1.00  0.83           H  
ATOM    184  HA  ARG A  14      19.375  -4.689   5.788  1.00  0.83           H  
ATOM    185 1HB  ARG A  14      16.707  -5.153   7.112  1.00  0.83           H  
ATOM    186 2HB  ARG A  14      18.241  -5.065   7.963  1.00  0.83           H  
ATOM    187 1HG  ARG A  14      17.158  -2.795   6.250  1.00  0.83           H  
ATOM    188 2HG  ARG A  14      16.878  -2.916   7.987  1.00  0.83           H  
ATOM    189 1HD  ARG A  14      18.660  -1.470   7.834  1.00  0.83           H  
ATOM    190 2HD  ARG A  14      19.497  -3.020   8.054  1.00  0.83           H  
ATOM    191  HE  ARG A  14      20.481  -2.769   5.921  1.00  0.83           H  
ATOM    192 1HH1 ARG A  14      17.714  -0.572   6.119  1.00  0.83           H  
ATOM    193 2HH1 ARG A  14      18.111   0.209   4.603  1.00  0.83           H  
ATOM    194 1HH2 ARG A  14      20.940  -1.781   4.047  1.00  0.83           H  
ATOM    195 2HH2 ARG A  14      19.938  -0.469   3.412  1.00  0.83           H  
ATOM    196  N   MET A  15      17.784  -7.573   5.407  1.00  0.77           N  
ATOM    197  CA  MET A  15      18.068  -9.015   5.349  1.00  0.77           C  
ATOM    198  C   MET A  15      19.269  -9.280   4.454  1.00  0.77           C  
ATOM    199  O   MET A  15      20.177 -10.041   4.804  1.00  0.77           O  
ATOM    200  CB  MET A  15      16.875  -9.783   4.783  1.00  0.77           C  
ATOM    201  CG  MET A  15      15.729  -9.955   5.703  1.00  0.77           C  
ATOM    202  SD  MET A  15      16.154 -11.045   7.057  1.00  0.77           S  
ATOM    203  CE  MET A  15      16.430 -12.527   6.087  1.00  0.77           C  
ATOM    204  H   MET A  15      16.880  -7.211   5.114  1.00  0.77           H  
ATOM    205  HA  MET A  15      18.297  -9.372   6.350  1.00  0.77           H  
ATOM    206 1HB  MET A  15      16.506  -9.271   3.902  1.00  0.77           H  
ATOM    207 2HB  MET A  15      17.200 -10.773   4.459  1.00  0.77           H  
ATOM    208 1HG  MET A  15      15.435  -8.987   6.109  1.00  0.77           H  
ATOM    209 2HG  MET A  15      14.882 -10.381   5.165  1.00  0.77           H  
ATOM    210 1HE  MET A  15      16.650 -13.346   6.741  1.00  0.77           H  
ATOM    211 2HE  MET A  15      15.534 -12.750   5.527  1.00  0.77           H  
ATOM    212 3HE  MET A  15      17.257 -12.374   5.394  1.00  0.77           H  
ATOM    213  N   ILE A  16      19.311  -8.599   3.319  1.00  0.71           N  
ATOM    214  CA  ILE A  16      20.427  -8.760   2.414  1.00  0.71           C  
ATOM    215  C   ILE A  16      21.725  -8.282   3.056  1.00  0.71           C  
ATOM    216  O   ILE A  16      22.751  -8.974   2.987  1.00  0.71           O  
ATOM    217  CB  ILE A  16      20.123  -8.097   1.071  1.00  0.71           C  
ATOM    218  CG1 ILE A  16      18.991  -8.928   0.373  1.00  0.71           C  
ATOM    219  CG2 ILE A  16      21.388  -7.994   0.244  1.00  0.71           C  
ATOM    220  CD1 ILE A  16      18.351  -8.281  -0.830  1.00  0.71           C  
ATOM    221  H   ILE A  16      18.536  -7.978   3.072  1.00  0.71           H  
ATOM    222  HA  ILE A  16      20.545  -9.820   2.211  1.00  0.71           H  
ATOM    223  HB  ILE A  16      19.728  -7.095   1.240  1.00  0.71           H  
ATOM    224 1HG1 ILE A  16      19.411  -9.877   0.056  1.00  0.71           H  
ATOM    225 2HG1 ILE A  16      18.203  -9.125   1.106  1.00  0.71           H  
ATOM    226 1HG2 ILE A  16      21.175  -7.527  -0.716  1.00  0.71           H  
ATOM    227 2HG2 ILE A  16      22.123  -7.395   0.784  1.00  0.71           H  
ATOM    228 3HG2 ILE A  16      21.783  -8.978   0.098  1.00  0.71           H  
ATOM    229 1HD1 ILE A  16      17.585  -8.944  -1.231  1.00  0.71           H  
ATOM    230 2HD1 ILE A  16      17.892  -7.347  -0.521  1.00  0.71           H  
ATOM    231 3HD1 ILE A  16      19.101  -8.093  -1.596  1.00  0.71           H  
ATOM    232  N   ASP A  17      21.688  -7.124   3.718  1.00  0.68           N  
ATOM    233  CA  ASP A  17      22.878  -6.632   4.402  1.00  0.68           C  
ATOM    234  C   ASP A  17      23.356  -7.609   5.485  1.00  0.68           C  
ATOM    235  O   ASP A  17      24.560  -7.838   5.620  1.00  0.68           O  
ATOM    236  CB  ASP A  17      22.603  -5.288   5.087  1.00  0.68           C  
ATOM    237  CG  ASP A  17      22.463  -4.076   4.170  1.00  0.68           C  
ATOM    238  OD1 ASP A  17      22.824  -4.138   3.021  1.00  0.68           O  
ATOM    239  OD2 ASP A  17      21.963  -3.074   4.653  1.00  0.68           O  
ATOM    240  H   ASP A  17      20.823  -6.582   3.727  1.00  0.68           H  
ATOM    241  HA  ASP A  17      23.675  -6.511   3.669  1.00  0.68           H  
ATOM    242 1HB  ASP A  17      21.689  -5.382   5.665  1.00  0.68           H  
ATOM    243 2HB  ASP A  17      23.403  -5.086   5.799  1.00  0.68           H  
ATOM    244  N   ALA A  18      22.419  -8.210   6.237  1.00  0.65           N  
ATOM    245  CA  ALA A  18      22.770  -9.163   7.293  1.00  0.65           C  
ATOM    246  C   ALA A  18      23.489 -10.383   6.731  1.00  0.65           C  
ATOM    247  O   ALA A  18      24.470 -10.869   7.299  1.00  0.65           O  
ATOM    248  CB  ALA A  18      21.515  -9.609   8.018  1.00  0.65           C  
ATOM    249  H   ALA A  18      21.437  -7.974   6.097  1.00  0.65           H  
ATOM    250  HA  ALA A  18      23.441  -8.661   7.992  1.00  0.65           H  
ATOM    251 1HB  ALA A  18      21.790 -10.292   8.806  1.00  0.65           H  
ATOM    252 2HB  ALA A  18      21.008  -8.736   8.436  1.00  0.65           H  
ATOM    253 3HB  ALA A  18      20.850 -10.106   7.311  1.00  0.65           H  
ATOM    254  N   VAL A  19      23.002 -10.860   5.594  1.00  0.64           N  
ATOM    255  CA  VAL A  19      23.577 -11.994   4.897  1.00  0.64           C  
ATOM    256  C   VAL A  19      24.929 -11.707   4.285  1.00  0.64           C  
ATOM    257  O   VAL A  19      25.804 -12.568   4.297  1.00  0.64           O  
ATOM    258  CB  VAL A  19      22.601 -12.529   3.858  1.00  0.64           C  
ATOM    259  CG1 VAL A  19      23.263 -13.545   2.964  1.00  0.64           C  
ATOM    260  CG2 VAL A  19      21.464 -13.205   4.629  1.00  0.64           C  
ATOM    261  H   VAL A  19      22.170 -10.420   5.196  1.00  0.64           H  
ATOM    262  HA  VAL A  19      23.712 -12.786   5.630  1.00  0.64           H  
ATOM    263  HB  VAL A  19      22.224 -11.708   3.240  1.00  0.64           H  
ATOM    264 1HG1 VAL A  19      22.534 -13.911   2.250  1.00  0.64           H  
ATOM    265 2HG1 VAL A  19      24.090 -13.078   2.427  1.00  0.64           H  
ATOM    266 3HG1 VAL A  19      23.635 -14.360   3.561  1.00  0.64           H  
ATOM    267 1HG2 VAL A  19      20.743 -13.620   3.968  1.00  0.64           H  
ATOM    268 2HG2 VAL A  19      21.874 -14.009   5.239  1.00  0.64           H  
ATOM    269 3HG2 VAL A  19      20.981 -12.466   5.271  1.00  0.64           H  
ATOM    270  N   THR A  20      25.092 -10.513   3.727  1.00  0.65           N  
ATOM    271  CA  THR A  20      26.324 -10.133   3.057  1.00  0.65           C  
ATOM    272  C   THR A  20      27.255  -9.215   3.874  1.00  0.65           C  
ATOM    273  O   THR A  20      28.100  -8.536   3.298  1.00  0.65           O  
ATOM    274  CB  THR A  20      26.013  -9.475   1.705  1.00  0.65           C  
ATOM    275  OG1 THR A  20      25.223  -8.319   1.888  1.00  0.65           O  
ATOM    276  CG2 THR A  20      25.252 -10.455   0.801  1.00  0.65           C  
ATOM    277  H   THR A  20      24.314  -9.853   3.734  1.00  0.65           H  
ATOM    278  HA  THR A  20      26.878 -11.043   2.848  1.00  0.65           H  
ATOM    279  HB  THR A  20      26.942  -9.200   1.218  1.00  0.65           H  
ATOM    280  HG1 THR A  20      24.366  -8.578   2.321  1.00  0.65           H  
ATOM    281 1HG2 THR A  20      25.045  -9.986  -0.162  1.00  0.65           H  
ATOM    282 2HG2 THR A  20      25.858 -11.348   0.652  1.00  0.65           H  
ATOM    283 3HG2 THR A  20      24.310 -10.730   1.279  1.00  0.65           H  
ATOM    284  N   SER A  21      27.080  -9.140   5.195  1.00  0.68           N  
ATOM    285  CA  SER A  21      27.944  -8.302   6.045  1.00  0.68           C  
ATOM    286  C   SER A  21      29.412  -8.715   5.985  1.00  0.68           C  
ATOM    287  O   SER A  21      29.742  -9.900   5.870  1.00  0.68           O  
ATOM    288  CB  SER A  21      27.494  -8.320   7.494  1.00  0.68           C  
ATOM    289  OG  SER A  21      26.250  -7.688   7.664  1.00  0.68           O  
ATOM    290  H   SER A  21      26.332  -9.677   5.619  1.00  0.68           H  
ATOM    291  HA  SER A  21      27.866  -7.277   5.685  1.00  0.68           H  
ATOM    292 1HB  SER A  21      27.415  -9.356   7.823  1.00  0.68           H  
ATOM    293 2HB  SER A  21      28.244  -7.839   8.121  1.00  0.68           H  
ATOM    294  HG  SER A  21      25.687  -7.951   6.904  1.00  0.68           H  
ATOM    295  N   ASP A  22      30.309  -7.735   6.136  1.00  0.72           N  
ATOM    296  CA  ASP A  22      31.757  -7.973   6.066  1.00  0.72           C  
ATOM    297  C   ASP A  22      32.314  -8.572   7.361  1.00  0.72           C  
ATOM    298  O   ASP A  22      33.081  -7.931   8.080  1.00  0.72           O  
ATOM    299  CB  ASP A  22      32.466  -6.635   5.801  1.00  0.72           C  
ATOM    300  CG  ASP A  22      33.932  -6.750   5.372  1.00  0.72           C  
ATOM    301  OD1 ASP A  22      34.321  -7.802   4.927  1.00  0.72           O  
ATOM    302  OD2 ASP A  22      34.642  -5.777   5.477  1.00  0.72           O  
ATOM    303  H   ASP A  22      29.979  -6.791   6.266  1.00  0.72           H  
ATOM    304  HA  ASP A  22      31.959  -8.668   5.250  1.00  0.72           H  
ATOM    305 1HB  ASP A  22      31.924  -6.086   5.033  1.00  0.72           H  
ATOM    306 2HB  ASP A  22      32.428  -6.032   6.709  1.00  0.72           H  
ATOM    307  N   GLU A  23      31.909  -9.804   7.634  1.00  0.78           N  
ATOM    308  CA  GLU A  23      32.291 -10.543   8.833  1.00  0.78           C  
ATOM    309  C   GLU A  23      32.667 -11.981   8.492  1.00  0.78           C  
ATOM    310  O   GLU A  23      32.075 -12.584   7.600  1.00  0.78           O  
ATOM    311  CB  GLU A  23      31.131 -10.559   9.848  1.00  0.78           C  
ATOM    312  CG  GLU A  23      30.702  -9.184  10.382  1.00  0.78           C  
ATOM    313  CD  GLU A  23      29.591  -9.266  11.420  1.00  0.78           C  
ATOM    314  OE1 GLU A  23      29.033 -10.327  11.584  1.00  0.78           O  
ATOM    315  OE2 GLU A  23      29.311  -8.270  12.046  1.00  0.78           O  
ATOM    316  H   GLU A  23      31.273 -10.215   6.958  1.00  0.78           H  
ATOM    317  HA  GLU A  23      33.159 -10.058   9.279  1.00  0.78           H  
ATOM    318 1HB  GLU A  23      30.257 -11.017   9.382  1.00  0.78           H  
ATOM    319 2HB  GLU A  23      31.405 -11.181  10.701  1.00  0.78           H  
ATOM    320 1HG  GLU A  23      31.567  -8.689  10.823  1.00  0.78           H  
ATOM    321 2HG  GLU A  23      30.357  -8.575   9.548  1.00  0.78           H  
ATOM    322  N   ASP A  24      33.584 -12.561   9.263  1.00  0.84           N  
ATOM    323  CA  ASP A  24      33.971 -13.969   9.109  1.00  0.84           C  
ATOM    324  C   ASP A  24      32.857 -14.976   9.406  1.00  0.84           C  
ATOM    325  O   ASP A  24      32.924 -16.133   8.990  1.00  0.84           O  
ATOM    326  CB  ASP A  24      35.170 -14.293   9.994  1.00  0.84           C  
ATOM    327  CG  ASP A  24      36.451 -13.726   9.459  1.00  0.84           C  
ATOM    328  OD1 ASP A  24      36.455 -13.307   8.331  1.00  0.84           O  
ATOM    329  OD2 ASP A  24      37.456 -13.762  10.133  1.00  0.84           O  
ATOM    330  H   ASP A  24      34.037 -12.006   9.976  1.00  0.84           H  
ATOM    331  HA  ASP A  24      34.273 -14.115   8.072  1.00  0.84           H  
ATOM    332 1HB  ASP A  24      34.998 -13.899  10.995  1.00  0.84           H  
ATOM    333 2HB  ASP A  24      35.273 -15.375  10.082  1.00  0.84           H  
ATOM    334  N   LYS A  25      31.859 -14.553  10.166  1.00  0.89           N  
ATOM    335  CA  LYS A  25      30.758 -15.424  10.540  1.00  0.89           C  
ATOM    336  C   LYS A  25      30.028 -15.929   9.300  1.00  0.89           C  
ATOM    337  O   LYS A  25      29.737 -15.161   8.377  1.00  0.89           O  
ATOM    338  CB  LYS A  25      29.784 -14.661  11.436  1.00  0.89           C  
ATOM    339  CG  LYS A  25      30.334 -14.288  12.806  1.00  0.89           C  
ATOM    340  CD  LYS A  25      29.303 -13.503  13.606  1.00  0.89           C  
ATOM    341  CE  LYS A  25      29.839 -13.093  14.966  1.00  0.89           C  
ATOM    342  NZ  LYS A  25      28.854 -12.272  15.717  1.00  0.89           N  
ATOM    343  H   LYS A  25      31.859 -13.594  10.479  1.00  0.89           H  
ATOM    344  HA  LYS A  25      31.156 -16.284  11.078  1.00  0.89           H  
ATOM    345 1HB  LYS A  25      29.485 -13.735  10.939  1.00  0.89           H  
ATOM    346 2HB  LYS A  25      28.882 -15.260  11.581  1.00  0.89           H  
ATOM    347 1HG  LYS A  25      30.601 -15.194  13.352  1.00  0.89           H  
ATOM    348 2HG  LYS A  25      31.229 -13.678  12.683  1.00  0.89           H  
ATOM    349 1HD  LYS A  25      29.031 -12.598  13.049  1.00  0.89           H  
ATOM    350 2HD  LYS A  25      28.408 -14.107  13.743  1.00  0.89           H  
ATOM    351 1HE  LYS A  25      30.069 -13.987  15.544  1.00  0.89           H  
ATOM    352 2HE  LYS A  25      30.752 -12.513  14.831  1.00  0.89           H  
ATOM    353 1HZ  LYS A  25      29.240 -12.016  16.614  1.00  0.89           H  
ATOM    354 2HZ  LYS A  25      28.644 -11.432  15.187  1.00  0.89           H  
ATOM    355 3HZ  LYS A  25      28.007 -12.803  15.854  1.00  0.89           H  
ATOM    356  N   VAL A  26      29.702 -17.214   9.287  1.00  0.92           N  
ATOM    357  CA  VAL A  26      28.987 -17.809   8.164  1.00  0.92           C  
ATOM    358  C   VAL A  26      27.547 -17.326   8.149  1.00  0.92           C  
ATOM    359  O   VAL A  26      26.902 -17.288   9.195  1.00  0.92           O  
ATOM    360  CB  VAL A  26      29.042 -19.345   8.261  1.00  0.92           C  
ATOM    361  CG1 VAL A  26      28.201 -19.978   7.166  1.00  0.92           C  
ATOM    362  CG2 VAL A  26      30.492 -19.790   8.154  1.00  0.92           C  
ATOM    363  H   VAL A  26      29.968 -17.797  10.067  1.00  0.92           H  
ATOM    364  HA  VAL A  26      29.473 -17.500   7.239  1.00  0.92           H  
ATOM    365  HB  VAL A  26      28.630 -19.661   9.218  1.00  0.92           H  
ATOM    366 1HG1 VAL A  26      28.248 -21.062   7.253  1.00  0.92           H  
ATOM    367 2HG1 VAL A  26      27.168 -19.658   7.266  1.00  0.92           H  
ATOM    368 3HG1 VAL A  26      28.582 -19.676   6.193  1.00  0.92           H  
ATOM    369 1HG2 VAL A  26      30.547 -20.876   8.233  1.00  0.92           H  
ATOM    370 2HG2 VAL A  26      30.898 -19.474   7.193  1.00  0.92           H  
ATOM    371 3HG2 VAL A  26      31.073 -19.336   8.959  1.00  0.92           H  
ATOM    372  N   ALA A  27      27.052 -16.907   6.983  1.00  0.91           N  
ATOM    373  CA  ALA A  27      25.680 -16.421   6.918  1.00  0.91           C  
ATOM    374  C   ALA A  27      24.741 -17.536   7.393  1.00  0.91           C  
ATOM    375  O   ALA A  27      24.855 -18.657   6.896  1.00  0.91           O  
ATOM    376  CB  ALA A  27      25.316 -16.017   5.500  1.00  0.91           C  
ATOM    377  H   ALA A  27      27.622 -16.943   6.150  1.00  0.91           H  
ATOM    378  HA  ALA A  27      25.604 -15.543   7.546  1.00  0.91           H  
ATOM    379 1HB  ALA A  27      24.286 -15.655   5.489  1.00  0.91           H  
ATOM    380 2HB  ALA A  27      25.984 -15.223   5.154  1.00  0.91           H  
ATOM    381 3HB  ALA A  27      25.402 -16.877   4.841  1.00  0.91           H  
ATOM    382  N   PRO A  28      23.819 -17.288   8.342  1.00  0.88           N  
ATOM    383  CA  PRO A  28      22.877 -18.265   8.835  1.00  0.88           C  
ATOM    384  C   PRO A  28      22.047 -18.830   7.712  1.00  0.88           C  
ATOM    385  O   PRO A  28      21.570 -18.080   6.850  1.00  0.88           O  
ATOM    386  CB  PRO A  28      22.020 -17.451   9.809  1.00  0.88           C  
ATOM    387  CG  PRO A  28      22.919 -16.330  10.258  1.00  0.88           C  
ATOM    388  CD  PRO A  28      23.762 -15.987   9.045  1.00  0.88           C  
ATOM    389  HA  PRO A  28      23.431 -19.063   9.356  1.00  0.88           H  
ATOM    390 1HB  PRO A  28      21.117 -17.091   9.298  1.00  0.88           H  
ATOM    391 2HB  PRO A  28      21.688 -18.086  10.638  1.00  0.88           H  
ATOM    392 1HG  PRO A  28      22.321 -15.482  10.615  1.00  0.88           H  
ATOM    393 2HG  PRO A  28      23.536 -16.662  11.109  1.00  0.88           H  
ATOM    394 1HD  PRO A  28      23.299 -15.208   8.421  1.00  0.88           H  
ATOM    395 2HD  PRO A  28      24.752 -15.695   9.440  1.00  0.88           H  
ATOM    396  N   VAL A  29      21.777 -20.125   7.787  1.00  0.84           N  
ATOM    397  CA  VAL A  29      20.973 -20.780   6.774  1.00  0.84           C  
ATOM    398  C   VAL A  29      19.591 -20.182   6.727  1.00  0.84           C  
ATOM    399  O   VAL A  29      19.058 -19.957   5.647  1.00  0.84           O  
ATOM    400  CB  VAL A  29      20.889 -22.284   7.019  1.00  0.84           C  
ATOM    401  CG1 VAL A  29      19.879 -22.888   6.071  1.00  0.84           C  
ATOM    402  CG2 VAL A  29      22.261 -22.897   6.812  1.00  0.84           C  
ATOM    403  H   VAL A  29      22.186 -20.675   8.530  1.00  0.84           H  
ATOM    404  HA  VAL A  29      21.446 -20.627   5.810  1.00  0.84           H  
ATOM    405  HB  VAL A  29      20.548 -22.473   8.036  1.00  0.84           H  
ATOM    406 1HG1 VAL A  29      19.803 -23.962   6.242  1.00  0.84           H  
ATOM    407 2HG1 VAL A  29      18.907 -22.429   6.246  1.00  0.84           H  
ATOM    408 3HG1 VAL A  29      20.184 -22.706   5.042  1.00  0.84           H  
ATOM    409 1HG2 VAL A  29      22.213 -23.973   6.984  1.00  0.84           H  
ATOM    410 2HG2 VAL A  29      22.591 -22.705   5.790  1.00  0.84           H  
ATOM    411 3HG2 VAL A  29      22.967 -22.447   7.510  1.00  0.84           H  
ATOM    412  N   TYR A  30      19.007 -19.905   7.887  1.00  0.79           N  
ATOM    413  CA  TYR A  30      17.681 -19.315   7.896  1.00  0.79           C  
ATOM    414  C   TYR A  30      17.599 -18.063   7.040  1.00  0.79           C  
ATOM    415  O   TYR A  30      16.668 -17.906   6.254  1.00  0.79           O  
ATOM    416  CB  TYR A  30      17.219 -18.949   9.302  1.00  0.79           C  
ATOM    417  CG  TYR A  30      15.933 -18.152   9.231  1.00  0.79           C  
ATOM    418  CD1 TYR A  30      14.705 -18.775   9.074  1.00  0.79           C  
ATOM    419  CD2 TYR A  30      16.006 -16.764   9.263  1.00  0.79           C  
ATOM    420  CE1 TYR A  30      13.558 -17.997   8.951  1.00  0.79           C  
ATOM    421  CE2 TYR A  30      14.886 -16.006   9.133  1.00  0.79           C  
ATOM    422  CZ  TYR A  30      13.666 -16.603   8.978  1.00  0.79           C  
ATOM    423  OH  TYR A  30      12.556 -15.814   8.821  1.00  0.79           O  
ATOM    424  H   TYR A  30      19.486 -20.105   8.752  1.00  0.79           H  
ATOM    425  HA  TYR A  30      16.983 -20.044   7.477  1.00  0.79           H  
ATOM    426 1HB  TYR A  30      17.046 -19.852   9.891  1.00  0.79           H  
ATOM    427 2HB  TYR A  30      17.979 -18.350   9.806  1.00  0.79           H  
ATOM    428  HD1 TYR A  30      14.643 -19.865   9.037  1.00  0.79           H  
ATOM    429  HD2 TYR A  30      16.964 -16.276   9.375  1.00  0.79           H  
ATOM    430  HE1 TYR A  30      12.587 -18.469   8.818  1.00  0.79           H  
ATOM    431  HE2 TYR A  30      14.960 -14.918   9.143  1.00  0.79           H  
ATOM    432  HH  TYR A  30      12.834 -14.969   8.397  1.00  0.79           H  
ATOM    433  N   LYS A  31      18.536 -17.133   7.220  1.00  0.75           N  
ATOM    434  CA  LYS A  31      18.442 -15.889   6.477  1.00  0.75           C  
ATOM    435  C   LYS A  31      18.637 -16.144   4.984  1.00  0.75           C  
ATOM    436  O   LYS A  31      17.997 -15.506   4.140  1.00  0.75           O  
ATOM    437  CB  LYS A  31      19.424 -14.865   7.023  1.00  0.75           C  
ATOM    438  CG  LYS A  31      19.053 -14.383   8.425  1.00  0.75           C  
ATOM    439  CD  LYS A  31      20.002 -13.340   8.984  1.00  0.75           C  
ATOM    440  CE  LYS A  31      19.548 -12.948  10.399  1.00  0.75           C  
ATOM    441  NZ  LYS A  31      20.447 -11.958  11.050  1.00  0.75           N  
ATOM    442  H   LYS A  31      19.306 -17.298   7.850  1.00  0.75           H  
ATOM    443  HA  LYS A  31      17.438 -15.495   6.611  1.00  0.75           H  
ATOM    444 1HB  LYS A  31      20.433 -15.289   7.041  1.00  0.75           H  
ATOM    445 2HB  LYS A  31      19.430 -13.999   6.375  1.00  0.75           H  
ATOM    446 1HG  LYS A  31      18.045 -13.980   8.429  1.00  0.75           H  
ATOM    447 2HG  LYS A  31      19.075 -15.241   9.093  1.00  0.75           H  
ATOM    448 1HD  LYS A  31      21.016 -13.741   9.017  1.00  0.75           H  
ATOM    449 2HD  LYS A  31      19.995 -12.456   8.344  1.00  0.75           H  
ATOM    450 1HE  LYS A  31      18.545 -12.527  10.340  1.00  0.75           H  
ATOM    451 2HE  LYS A  31      19.517 -13.849  11.012  1.00  0.75           H  
ATOM    452 1HZ  LYS A  31      20.097 -11.746  11.974  1.00  0.75           H  
ATOM    453 2HZ  LYS A  31      21.379 -12.340  11.124  1.00  0.75           H  
ATOM    454 3HZ  LYS A  31      20.472 -11.114  10.502  1.00  0.75           H  
ATOM    455  N   LEU A  32      19.495 -17.110   4.640  1.00  0.72           N  
ATOM    456  CA  LEU A  32      19.680 -17.438   3.231  1.00  0.72           C  
ATOM    457  C   LEU A  32      18.363 -17.995   2.660  1.00  0.72           C  
ATOM    458  O   LEU A  32      17.965 -17.642   1.540  1.00  0.72           O  
ATOM    459  CB  LEU A  32      20.799 -18.479   3.088  1.00  0.72           C  
ATOM    460  CG  LEU A  32      22.217 -17.978   3.447  1.00  0.72           C  
ATOM    461  CD1 LEU A  32      23.190 -19.141   3.477  1.00  0.72           C  
ATOM    462  CD2 LEU A  32      22.637 -16.969   2.437  1.00  0.72           C  
ATOM    463  H   LEU A  32      20.030 -17.607   5.359  1.00  0.72           H  
ATOM    464  HA  LEU A  32      19.948 -16.533   2.689  1.00  0.72           H  
ATOM    465 1HB  LEU A  32      20.571 -19.321   3.732  1.00  0.72           H  
ATOM    466 2HB  LEU A  32      20.813 -18.833   2.058  1.00  0.72           H  
ATOM    467  HG  LEU A  32      22.204 -17.524   4.440  1.00  0.72           H  
ATOM    468 1HD1 LEU A  32      24.183 -18.776   3.740  1.00  0.72           H  
ATOM    469 2HD1 LEU A  32      22.869 -19.859   4.218  1.00  0.72           H  
ATOM    470 3HD1 LEU A  32      23.220 -19.615   2.498  1.00  0.72           H  
ATOM    471 1HD2 LEU A  32      23.634 -16.600   2.679  1.00  0.72           H  
ATOM    472 2HD2 LEU A  32      22.648 -17.424   1.445  1.00  0.72           H  
ATOM    473 3HD2 LEU A  32      21.925 -16.156   2.460  1.00  0.72           H  
ATOM    474  N   GLU A  33      17.671 -18.836   3.457  1.00  0.71           N  
ATOM    475  CA  GLU A  33      16.389 -19.414   3.057  1.00  0.71           C  
ATOM    476  C   GLU A  33      15.312 -18.352   2.920  1.00  0.71           C  
ATOM    477  O   GLU A  33      14.559 -18.363   1.947  1.00  0.71           O  
ATOM    478  CB  GLU A  33      15.899 -20.472   4.070  1.00  0.71           C  
ATOM    479  CG  GLU A  33      16.665 -21.791   4.089  1.00  0.71           C  
ATOM    480  CD  GLU A  33      16.221 -22.738   5.196  1.00  0.71           C  
ATOM    481  OE1 GLU A  33      15.423 -22.345   6.015  1.00  0.71           O  
ATOM    482  OE2 GLU A  33      16.680 -23.860   5.208  1.00  0.71           O  
ATOM    483  H   GLU A  33      18.065 -19.093   4.360  1.00  0.71           H  
ATOM    484  HA  GLU A  33      16.517 -19.899   2.093  1.00  0.71           H  
ATOM    485 1HB  GLU A  33      15.954 -20.059   5.073  1.00  0.71           H  
ATOM    486 2HB  GLU A  33      14.853 -20.700   3.872  1.00  0.71           H  
ATOM    487 1HG  GLU A  33      16.479 -22.283   3.150  1.00  0.71           H  
ATOM    488 2HG  GLU A  33      17.730 -21.593   4.164  1.00  0.71           H  
ATOM    489  N   GLU A  34      15.264 -17.396   3.857  1.00  0.71           N  
ATOM    490  CA  GLU A  34      14.243 -16.360   3.785  1.00  0.71           C  
ATOM    491  C   GLU A  34      14.429 -15.527   2.524  1.00  0.71           C  
ATOM    492  O   GLU A  34      13.471 -15.299   1.783  1.00  0.71           O  
ATOM    493  CB  GLU A  34      14.214 -15.485   5.052  1.00  0.71           C  
ATOM    494  CG  GLU A  34      13.116 -14.385   5.001  1.00  0.71           C  
ATOM    495  CD  GLU A  34      12.906 -13.574   6.286  1.00  0.71           C  
ATOM    496  OE1 GLU A  34      13.533 -13.857   7.278  1.00  0.71           O  
ATOM    497  OE2 GLU A  34      12.108 -12.662   6.251  1.00  0.71           O  
ATOM    498  H   GLU A  34      15.911 -17.432   4.644  1.00  0.71           H  
ATOM    499  HA  GLU A  34      13.271 -16.851   3.710  1.00  0.71           H  
ATOM    500 1HB  GLU A  34      14.039 -16.111   5.929  1.00  0.71           H  
ATOM    501 2HB  GLU A  34      15.184 -15.021   5.174  1.00  0.71           H  
ATOM    502 1HG  GLU A  34      13.398 -13.700   4.209  1.00  0.71           H  
ATOM    503 2HG  GLU A  34      12.174 -14.847   4.722  1.00  0.71           H  
ATOM    504  N   ILE A  35      15.665 -15.127   2.217  1.00  0.71           N  
ATOM    505  CA  ILE A  35      15.859 -14.330   1.013  1.00  0.71           C  
ATOM    506  C   ILE A  35      15.442 -15.138  -0.208  1.00  0.71           C  
ATOM    507  O   ILE A  35      14.752 -14.626  -1.092  1.00  0.71           O  
ATOM    508  CB  ILE A  35      17.304 -13.842   0.841  1.00  0.71           C  
ATOM    509  CG1 ILE A  35      17.669 -12.820   1.921  1.00  0.71           C  
ATOM    510  CG2 ILE A  35      17.484 -13.222  -0.566  1.00  0.71           C  
ATOM    511  CD1 ILE A  35      19.139 -12.515   1.936  1.00  0.71           C  
ATOM    512  H   ILE A  35      16.452 -15.345   2.833  1.00  0.71           H  
ATOM    513  HA  ILE A  35      15.222 -13.455   1.071  1.00  0.71           H  
ATOM    514  HB  ILE A  35      17.982 -14.696   0.958  1.00  0.71           H  
ATOM    515 1HG1 ILE A  35      17.117 -11.895   1.762  1.00  0.71           H  
ATOM    516 2HG1 ILE A  35      17.394 -13.229   2.897  1.00  0.71           H  
ATOM    517 1HG2 ILE A  35      18.514 -12.891  -0.693  1.00  0.71           H  
ATOM    518 2HG2 ILE A  35      17.249 -13.970  -1.318  1.00  0.71           H  
ATOM    519 3HG2 ILE A  35      16.813 -12.368  -0.682  1.00  0.71           H  
ATOM    520 1HD1 ILE A  35      19.359 -11.805   2.734  1.00  0.71           H  
ATOM    521 2HD1 ILE A  35      19.675 -13.439   2.100  1.00  0.71           H  
ATOM    522 3HD1 ILE A  35      19.439 -12.098   0.983  1.00  0.71           H  
ATOM    523  N   CYS A  36      15.844 -16.404  -0.262  1.00  0.73           N  
ATOM    524  CA  CYS A  36      15.475 -17.262  -1.373  1.00  0.73           C  
ATOM    525  C   CYS A  36      13.959 -17.385  -1.547  1.00  0.73           C  
ATOM    526  O   CYS A  36      13.454 -17.298  -2.674  1.00  0.73           O  
ATOM    527  CB  CYS A  36      16.067 -18.628  -1.187  1.00  0.73           C  
ATOM    528  SG  CYS A  36      15.745 -19.718  -2.535  1.00  0.73           S  
ATOM    529  H   CYS A  36      16.427 -16.791   0.483  1.00  0.73           H  
ATOM    530  HA  CYS A  36      15.891 -16.838  -2.280  1.00  0.73           H  
ATOM    531 1HB  CYS A  36      17.141 -18.530  -1.072  1.00  0.73           H  
ATOM    532 2HB  CYS A  36      15.674 -19.080  -0.276  1.00  0.73           H  
ATOM    533  HG  CYS A  36      16.321 -20.782  -1.975  1.00  0.73           H  
ATOM    534  N   ASP A  37      13.227 -17.628  -0.448  1.00  0.76           N  
ATOM    535  CA  ASP A  37      11.774 -17.750  -0.530  1.00  0.76           C  
ATOM    536  C   ASP A  37      11.156 -16.461  -1.060  1.00  0.76           C  
ATOM    537  O   ASP A  37      10.224 -16.479  -1.876  1.00  0.76           O  
ATOM    538  CB  ASP A  37      11.157 -18.068   0.842  1.00  0.76           C  
ATOM    539  CG  ASP A  37      11.377 -19.533   1.376  1.00  0.76           C  
ATOM    540  OD1 ASP A  37      11.808 -20.415   0.632  1.00  0.76           O  
ATOM    541  OD2 ASP A  37      11.044 -19.759   2.518  1.00  0.76           O  
ATOM    542  H   ASP A  37      13.690 -17.718   0.455  1.00  0.76           H  
ATOM    543  HA  ASP A  37      11.530 -18.550  -1.217  1.00  0.76           H  
ATOM    544 1HB  ASP A  37      11.588 -17.380   1.578  1.00  0.76           H  
ATOM    545 2HB  ASP A  37      10.089 -17.869   0.809  1.00  0.76           H  
ATOM    546  N   LEU A  38      11.697 -15.327  -0.639  1.00  0.81           N  
ATOM    547  CA  LEU A  38      11.203 -14.049  -1.111  1.00  0.81           C  
ATOM    548  C   LEU A  38      11.491 -13.901  -2.610  1.00  0.81           C  
ATOM    549  O   LEU A  38      10.624 -13.509  -3.391  1.00  0.81           O  
ATOM    550  CB  LEU A  38      11.868 -12.968  -0.274  1.00  0.81           C  
ATOM    551  CG  LEU A  38      11.416 -12.960   1.184  1.00  0.81           C  
ATOM    552  CD1 LEU A  38      12.341 -12.122   1.968  1.00  0.81           C  
ATOM    553  CD2 LEU A  38      10.015 -12.400   1.257  1.00  0.81           C  
ATOM    554  H   LEU A  38      12.456 -15.348   0.048  1.00  0.81           H  
ATOM    555  HA  LEU A  38      10.127 -14.010  -0.954  1.00  0.81           H  
ATOM    556 1HB  LEU A  38      12.944 -13.100  -0.302  1.00  0.81           H  
ATOM    557 2HB  LEU A  38      11.617 -12.013  -0.696  1.00  0.81           H  
ATOM    558  HG  LEU A  38      11.423 -13.968   1.592  1.00  0.81           H  
ATOM    559 1HD1 LEU A  38      12.018 -12.087   3.012  1.00  0.81           H  
ATOM    560 2HD1 LEU A  38      13.337 -12.530   1.911  1.00  0.81           H  
ATOM    561 3HD1 LEU A  38      12.332 -11.182   1.551  1.00  0.81           H  
ATOM    562 1HD2 LEU A  38       9.689 -12.383   2.298  1.00  0.81           H  
ATOM    563 2HD2 LEU A  38      10.007 -11.388   0.855  1.00  0.81           H  
ATOM    564 3HD2 LEU A  38       9.341 -13.029   0.673  1.00  0.81           H  
ATOM    565  N   LEU A  39      12.674 -14.324  -3.047  1.00  0.88           N  
ATOM    566  CA  LEU A  39      13.014 -14.272  -4.466  1.00  0.88           C  
ATOM    567  C   LEU A  39      12.113 -15.194  -5.306  1.00  0.88           C  
ATOM    568  O   LEU A  39      11.783 -14.887  -6.451  1.00  0.88           O  
ATOM    569  CB  LEU A  39      14.475 -14.677  -4.669  1.00  0.88           C  
ATOM    570  CG  LEU A  39      15.551 -13.718  -4.189  1.00  0.88           C  
ATOM    571  CD1 LEU A  39      16.914 -14.409  -4.257  1.00  0.88           C  
ATOM    572  CD2 LEU A  39      15.543 -12.527  -5.080  1.00  0.88           C  
ATOM    573  H   LEU A  39      13.372 -14.647  -2.376  1.00  0.88           H  
ATOM    574  HA  LEU A  39      12.884 -13.248  -4.807  1.00  0.88           H  
ATOM    575 1HB  LEU A  39      14.639 -15.613  -4.151  1.00  0.88           H  
ATOM    576 2HB  LEU A  39      14.638 -14.849  -5.733  1.00  0.88           H  
ATOM    577  HG  LEU A  39      15.362 -13.415  -3.164  1.00  0.88           H  
ATOM    578 1HD1 LEU A  39      17.692 -13.719  -3.931  1.00  0.88           H  
ATOM    579 2HD1 LEU A  39      16.913 -15.278  -3.613  1.00  0.88           H  
ATOM    580 3HD1 LEU A  39      17.108 -14.717  -5.274  1.00  0.88           H  
ATOM    581 1HD2 LEU A  39      16.320 -11.855  -4.760  1.00  0.88           H  
ATOM    582 2HD2 LEU A  39      15.731 -12.839  -6.089  1.00  0.88           H  
ATOM    583 3HD2 LEU A  39      14.577 -12.037  -5.030  1.00  0.88           H  
ATOM    584  N   ARG A  40      11.731 -16.341  -4.741  1.00  0.95           N  
ATOM    585  CA  ARG A  40      10.893 -17.310  -5.439  1.00  0.95           C  
ATOM    586  C   ARG A  40       9.426 -16.884  -5.545  1.00  0.95           C  
ATOM    587  O   ARG A  40       8.814 -17.014  -6.607  1.00  0.95           O  
ATOM    588  CB  ARG A  40      10.953 -18.664  -4.737  1.00  0.95           C  
ATOM    589  CG  ARG A  40      10.263 -19.823  -5.473  1.00  0.95           C  
ATOM    590  CD  ARG A  40      10.535 -21.159  -4.818  1.00  0.95           C  
ATOM    591  NE  ARG A  40       9.886 -21.289  -3.516  1.00  0.95           N  
ATOM    592  CZ  ARG A  40      10.521 -21.244  -2.325  1.00  0.95           C  
ATOM    593  NH1 ARG A  40      11.813 -21.067  -2.247  1.00  0.95           N  
ATOM    594  NH2 ARG A  40       9.848 -21.367  -1.203  1.00  0.95           N  
ATOM    595  H   ARG A  40      12.064 -16.560  -3.802  1.00  0.95           H  
ATOM    596  HA  ARG A  40      11.285 -17.427  -6.446  1.00  0.95           H  
ATOM    597 1HB  ARG A  40      11.991 -18.936  -4.572  1.00  0.95           H  
ATOM    598 2HB  ARG A  40      10.491 -18.573  -3.753  1.00  0.95           H  
ATOM    599 1HG  ARG A  40       9.185 -19.652  -5.480  1.00  0.95           H  
ATOM    600 2HG  ARG A  40      10.631 -19.868  -6.497  1.00  0.95           H  
ATOM    601 1HD  ARG A  40      10.171 -21.957  -5.462  1.00  0.95           H  
ATOM    602 2HD  ARG A  40      11.615 -21.274  -4.675  1.00  0.95           H  
ATOM    603  HE  ARG A  40       8.885 -21.422  -3.504  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40      12.371 -20.973  -3.087  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40      12.225 -20.995  -1.303  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40       8.851 -21.498  -1.205  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40      10.381 -21.312  -0.322  1.00  0.95           H  
ATOM    608  N   SER A  41       8.850 -16.432  -4.423  1.00  1.04           N  
ATOM    609  CA  SER A  41       7.430 -16.094  -4.355  1.00  1.04           C  
ATOM    610  C   SER A  41       7.019 -14.629  -4.616  1.00  1.04           C  
ATOM    611  O   SER A  41       5.845 -14.373  -4.893  1.00  1.04           O  
ATOM    612  CB  SER A  41       6.903 -16.527  -2.996  1.00  1.04           C  
ATOM    613  OG  SER A  41       7.533 -15.824  -1.954  1.00  1.04           O  
ATOM    614  H   SER A  41       9.411 -16.343  -3.576  1.00  1.04           H  
ATOM    615  HA  SER A  41       6.927 -16.700  -5.108  1.00  1.04           H  
ATOM    616 1HB  SER A  41       5.829 -16.356  -2.955  1.00  1.04           H  
ATOM    617 2HB  SER A  41       7.071 -17.595  -2.867  1.00  1.04           H  
ATOM    618  HG  SER A  41       8.477 -16.108  -1.969  1.00  1.04           H  
ATOM    619  N   SER A  42       7.936 -13.665  -4.511  1.00  1.12           N  
ATOM    620  CA  SER A  42       7.559 -12.259  -4.676  1.00  1.12           C  
ATOM    621  C   SER A  42       7.399 -11.810  -6.136  1.00  1.12           C  
ATOM    622  O   SER A  42       7.788 -12.500  -7.076  1.00  1.12           O  
ATOM    623  CB  SER A  42       8.559 -11.369  -3.970  1.00  1.12           C  
ATOM    624  OG  SER A  42       9.801 -11.411  -4.587  1.00  1.12           O  
ATOM    625  H   SER A  42       8.901 -13.877  -4.266  1.00  1.12           H  
ATOM    626  HA  SER A  42       6.596 -12.118  -4.186  1.00  1.12           H  
ATOM    627 1HB  SER A  42       8.195 -10.356  -3.961  1.00  1.12           H  
ATOM    628 2HB  SER A  42       8.660 -11.688  -2.933  1.00  1.12           H  
ATOM    629  HG  SER A  42      10.150 -12.301  -4.398  1.00  1.12           H  
ATOM    630  N   HIS A  43       6.827 -10.619  -6.314  1.00  1.17           N  
ATOM    631  CA  HIS A  43       6.640 -10.010  -7.632  1.00  1.17           C  
ATOM    632  C   HIS A  43       7.973  -9.820  -8.342  1.00  1.17           C  
ATOM    633  O   HIS A  43       8.988  -9.513  -7.720  1.00  1.17           O  
ATOM    634  CB  HIS A  43       5.886  -8.671  -7.528  1.00  1.17           C  
ATOM    635  CG  HIS A  43       5.479  -8.066  -8.868  1.00  1.17           C  
ATOM    636  ND1 HIS A  43       6.349  -7.330  -9.675  1.00  1.17           N  
ATOM    637  CD2 HIS A  43       4.300  -8.114  -9.536  1.00  1.17           C  
ATOM    638  CE1 HIS A  43       5.706  -6.960 -10.777  1.00  1.17           C  
ATOM    639  NE2 HIS A  43       4.467  -7.421 -10.713  1.00  1.17           N  
ATOM    640  H   HIS A  43       6.513 -10.113  -5.500  1.00  1.17           H  
ATOM    641  HA  HIS A  43       6.037 -10.676  -8.249  1.00  1.17           H  
ATOM    642 1HB  HIS A  43       4.985  -8.806  -6.929  1.00  1.17           H  
ATOM    643 2HB  HIS A  43       6.512  -7.944  -7.015  1.00  1.17           H  
ATOM    644  HD2 HIS A  43       3.389  -8.613  -9.204  1.00  1.17           H  
ATOM    645  HE1 HIS A  43       6.127  -6.375 -11.596  1.00  1.17           H  
ATOM    646  HE2 HIS A  43       3.749  -7.290 -11.416  1.00  1.17           H  
ATOM    647  N   VAL A  44       7.956  -9.940  -9.659  1.00  1.18           N  
ATOM    648  CA  VAL A  44       9.161  -9.804 -10.465  1.00  1.18           C  
ATOM    649  C   VAL A  44       9.955  -8.534 -10.173  1.00  1.18           C  
ATOM    650  O   VAL A  44      11.186  -8.568 -10.153  1.00  1.18           O  
ATOM    651  CB  VAL A  44       8.787  -9.810 -11.948  1.00  1.18           C  
ATOM    652  CG1 VAL A  44       9.994  -9.433 -12.775  1.00  1.18           C  
ATOM    653  CG2 VAL A  44       8.266 -11.184 -12.322  1.00  1.18           C  
ATOM    654  H   VAL A  44       7.084 -10.164 -10.116  1.00  1.18           H  
ATOM    655  HA  VAL A  44       9.797 -10.668 -10.266  1.00  1.18           H  
ATOM    656  HB  VAL A  44       8.014  -9.064 -12.131  1.00  1.18           H  
ATOM    657 1HG1 VAL A  44       9.727  -9.433 -13.831  1.00  1.18           H  
ATOM    658 2HG1 VAL A  44      10.332  -8.443 -12.485  1.00  1.18           H  
ATOM    659 3HG1 VAL A  44      10.792 -10.145 -12.609  1.00  1.18           H  
ATOM    660 1HG2 VAL A  44       7.992 -11.195 -13.377  1.00  1.18           H  
ATOM    661 2HG2 VAL A  44       9.035 -11.931 -12.143  1.00  1.18           H  
ATOM    662 3HG2 VAL A  44       7.390 -11.415 -11.715  1.00  1.18           H  
ATOM    663  N   SER A  45       9.286  -7.400  -9.981  1.00  1.15           N  
ATOM    664  CA  SER A  45      10.015  -6.164  -9.714  1.00  1.15           C  
ATOM    665  C   SER A  45      10.815  -6.207  -8.400  1.00  1.15           C  
ATOM    666  O   SER A  45      11.814  -5.501  -8.250  1.00  1.15           O  
ATOM    667  CB  SER A  45       9.043  -5.006  -9.709  1.00  1.15           C  
ATOM    668  OG  SER A  45       8.107  -5.141  -8.674  1.00  1.15           O  
ATOM    669  H   SER A  45       8.267  -7.399  -9.978  1.00  1.15           H  
ATOM    670  HA  SER A  45      10.721  -6.010 -10.530  1.00  1.15           H  
ATOM    671 1HB  SER A  45       9.592  -4.074  -9.586  1.00  1.15           H  
ATOM    672 2HB  SER A  45       8.526  -4.960 -10.665  1.00  1.15           H  
ATOM    673  HG  SER A  45       7.521  -5.882  -8.948  1.00  1.15           H  
ATOM    674  N   ILE A  46      10.399  -7.066  -7.472  1.00  1.10           N  
ATOM    675  CA  ILE A  46      11.037  -7.245  -6.180  1.00  1.10           C  
ATOM    676  C   ILE A  46      12.219  -8.162  -6.376  1.00  1.10           C  
ATOM    677  O   ILE A  46      13.302  -7.945  -5.836  1.00  1.10           O  
ATOM    678  CB  ILE A  46      10.064  -7.831  -5.164  1.00  1.10           C  
ATOM    679  CG1 ILE A  46       8.929  -6.843  -4.912  1.00  1.10           C  
ATOM    680  CG2 ILE A  46      10.784  -8.155  -3.924  1.00  1.10           C  
ATOM    681  CD1 ILE A  46       7.779  -7.432  -4.143  1.00  1.10           C  
ATOM    682  H   ILE A  46       9.605  -7.663  -7.676  1.00  1.10           H  
ATOM    683  HA  ILE A  46      11.393  -6.283  -5.816  1.00  1.10           H  
ATOM    684  HB  ILE A  46       9.630  -8.741  -5.551  1.00  1.10           H  
ATOM    685 1HG1 ILE A  46       9.322  -5.991  -4.358  1.00  1.10           H  
ATOM    686 2HG1 ILE A  46       8.553  -6.487  -5.875  1.00  1.10           H  
ATOM    687 1HG2 ILE A  46      10.098  -8.585  -3.199  1.00  1.10           H  
ATOM    688 2HG2 ILE A  46      11.567  -8.875  -4.156  1.00  1.10           H  
ATOM    689 3HG2 ILE A  46      11.224  -7.245  -3.520  1.00  1.10           H  
ATOM    690 1HD1 ILE A  46       7.009  -6.675  -4.003  1.00  1.10           H  
ATOM    691 2HD1 ILE A  46       7.370  -8.263  -4.699  1.00  1.10           H  
ATOM    692 3HD1 ILE A  46       8.130  -7.777  -3.173  1.00  1.10           H  
ATOM    693  N   VAL A  47      12.011  -9.197  -7.182  1.00  1.03           N  
ATOM    694  CA  VAL A  47      13.077 -10.140  -7.456  1.00  1.03           C  
ATOM    695  C   VAL A  47      14.210  -9.370  -8.120  1.00  1.03           C  
ATOM    696  O   VAL A  47      15.381  -9.526  -7.748  1.00  1.03           O  
ATOM    697  CB  VAL A  47      12.586 -11.260  -8.390  1.00  1.03           C  
ATOM    698  CG1 VAL A  47      13.757 -12.153  -8.825  1.00  1.03           C  
ATOM    699  CG2 VAL A  47      11.505 -12.040  -7.672  1.00  1.03           C  
ATOM    700  H   VAL A  47      11.081  -9.329  -7.580  1.00  1.03           H  
ATOM    701  HA  VAL A  47      13.423 -10.571  -6.520  1.00  1.03           H  
ATOM    702  HB  VAL A  47      12.170 -10.820  -9.295  1.00  1.03           H  
ATOM    703 1HG1 VAL A  47      13.388 -12.927  -9.493  1.00  1.03           H  
ATOM    704 2HG1 VAL A  47      14.505 -11.552  -9.346  1.00  1.03           H  
ATOM    705 3HG1 VAL A  47      14.204 -12.616  -7.951  1.00  1.03           H  
ATOM    706 1HG2 VAL A  47      11.124 -12.836  -8.311  1.00  1.03           H  
ATOM    707 2HG2 VAL A  47      11.917 -12.464  -6.777  1.00  1.03           H  
ATOM    708 3HG2 VAL A  47      10.684 -11.373  -7.404  1.00  1.03           H  
ATOM    709  N   LYS A  48      13.861  -8.499  -9.075  1.00  0.97           N  
ATOM    710  CA  LYS A  48      14.855  -7.668  -9.729  1.00  0.97           C  
ATOM    711  C   LYS A  48      15.528  -6.714  -8.743  1.00  0.97           C  
ATOM    712  O   LYS A  48      16.751  -6.578  -8.770  1.00  0.97           O  
ATOM    713  CB  LYS A  48      14.228  -6.872 -10.869  1.00  0.97           C  
ATOM    714  CG  LYS A  48      13.851  -7.695 -12.098  1.00  0.97           C  
ATOM    715  CD  LYS A  48      13.196  -6.815 -13.149  1.00  0.97           C  
ATOM    716  CE  LYS A  48      12.881  -7.589 -14.416  1.00  0.97           C  
ATOM    717  NZ  LYS A  48      12.168  -6.740 -15.415  1.00  0.97           N  
ATOM    718  H   LYS A  48      12.882  -8.427  -9.356  1.00  0.97           H  
ATOM    719  HA  LYS A  48      15.623  -8.319 -10.149  1.00  0.97           H  
ATOM    720 1HB  LYS A  48      13.321  -6.385 -10.505  1.00  0.97           H  
ATOM    721 2HB  LYS A  48      14.915  -6.090 -11.187  1.00  0.97           H  
ATOM    722 1HG  LYS A  48      14.750  -8.155 -12.524  1.00  0.97           H  
ATOM    723 2HG  LYS A  48      13.160  -8.489 -11.810  1.00  0.97           H  
ATOM    724 1HD  LYS A  48      12.268  -6.407 -12.746  1.00  0.97           H  
ATOM    725 2HD  LYS A  48      13.862  -5.990 -13.395  1.00  0.97           H  
ATOM    726 1HE  LYS A  48      13.816  -7.947 -14.854  1.00  0.97           H  
ATOM    727 2HE  LYS A  48      12.264  -8.447 -14.170  1.00  0.97           H  
ATOM    728 1HZ  LYS A  48      11.977  -7.284 -16.243  1.00  0.97           H  
ATOM    729 2HZ  LYS A  48      11.298  -6.414 -15.018  1.00  0.97           H  
ATOM    730 3HZ  LYS A  48      12.745  -5.946 -15.657  1.00  0.97           H  
ATOM    731  N   GLU A  49      14.768  -6.094  -7.830  1.00  0.91           N  
ATOM    732  CA  GLU A  49      15.392  -5.204  -6.854  1.00  0.91           C  
ATOM    733  C   GLU A  49      16.396  -5.947  -5.980  1.00  0.91           C  
ATOM    734  O   GLU A  49      17.522  -5.487  -5.782  1.00  0.91           O  
ATOM    735  CB  GLU A  49      14.339  -4.532  -5.968  1.00  0.91           C  
ATOM    736  CG  GLU A  49      14.936  -3.574  -4.965  1.00  0.91           C  
ATOM    737  CD  GLU A  49      13.930  -2.790  -4.154  1.00  0.91           C  
ATOM    738  OE1 GLU A  49      13.103  -3.382  -3.506  1.00  0.91           O  
ATOM    739  OE2 GLU A  49      14.007  -1.582  -4.183  1.00  0.91           O  
ATOM    740  H   GLU A  49      13.752  -6.190  -7.837  1.00  0.91           H  
ATOM    741  HA  GLU A  49      15.931  -4.426  -7.397  1.00  0.91           H  
ATOM    742 1HB  GLU A  49      13.621  -3.996  -6.589  1.00  0.91           H  
ATOM    743 2HB  GLU A  49      13.789  -5.298  -5.416  1.00  0.91           H  
ATOM    744 1HG  GLU A  49      15.537  -4.173  -4.289  1.00  0.91           H  
ATOM    745 2HG  GLU A  49      15.603  -2.887  -5.485  1.00  0.91           H  
ATOM    746  N   PHE A  50      16.012  -7.124  -5.496  1.00  0.86           N  
ATOM    747  CA  PHE A  50      16.905  -7.893  -4.650  1.00  0.86           C  
ATOM    748  C   PHE A  50      18.128  -8.311  -5.437  1.00  0.86           C  
ATOM    749  O   PHE A  50      19.247  -8.287  -4.921  1.00  0.86           O  
ATOM    750  CB  PHE A  50      16.218  -9.125  -4.119  1.00  0.86           C  
ATOM    751  CG  PHE A  50      15.135  -8.813  -3.194  1.00  0.86           C  
ATOM    752  CD1 PHE A  50      14.949  -7.514  -2.755  1.00  0.86           C  
ATOM    753  CD2 PHE A  50      14.284  -9.805  -2.755  1.00  0.86           C  
ATOM    754  CE1 PHE A  50      13.919  -7.220  -1.919  1.00  0.86           C  
ATOM    755  CE2 PHE A  50      13.263  -9.512  -1.916  1.00  0.86           C  
ATOM    756  CZ  PHE A  50      13.073  -8.227  -1.505  1.00  0.86           C  
ATOM    757  H   PHE A  50      15.072  -7.469  -5.697  1.00  0.86           H  
ATOM    758  HA  PHE A  50      17.220  -7.267  -3.818  1.00  0.86           H  
ATOM    759 1HB  PHE A  50      15.787  -9.653  -4.961  1.00  0.86           H  
ATOM    760 2HB  PHE A  50      16.933  -9.777  -3.624  1.00  0.86           H  
ATOM    761  HD1 PHE A  50      15.618  -6.725  -3.097  1.00  0.86           H  
ATOM    762  HD2 PHE A  50      14.424 -10.823  -3.089  1.00  0.86           H  
ATOM    763  HE1 PHE A  50      13.761  -6.190  -1.591  1.00  0.86           H  
ATOM    764  HE2 PHE A  50      12.593 -10.288  -1.589  1.00  0.86           H  
ATOM    765  HZ  PHE A  50      12.246  -8.000  -0.862  1.00  0.86           H  
ATOM    766  N   SER A  51      17.922  -8.690  -6.703  1.00  0.82           N  
ATOM    767  CA  SER A  51      19.022  -9.117  -7.542  1.00  0.82           C  
ATOM    768  C   SER A  51      20.003  -7.974  -7.682  1.00  0.82           C  
ATOM    769  O   SER A  51      21.207  -8.172  -7.526  1.00  0.82           O  
ATOM    770  CB  SER A  51      18.493  -9.507  -8.899  1.00  0.82           C  
ATOM    771  OG  SER A  51      17.644 -10.613  -8.798  1.00  0.82           O  
ATOM    772  H   SER A  51      16.977  -8.714  -7.086  1.00  0.82           H  
ATOM    773  HA  SER A  51      19.523  -9.963  -7.077  1.00  0.82           H  
ATOM    774 1HB  SER A  51      17.946  -8.676  -9.319  1.00  0.82           H  
ATOM    775 2HB  SER A  51      19.307  -9.716  -9.567  1.00  0.82           H  
ATOM    776  HG  SER A  51      16.868 -10.295  -8.281  1.00  0.82           H  
ATOM    777  N   GLU A  52      19.489  -6.758  -7.897  1.00  0.78           N  
ATOM    778  CA  GLU A  52      20.338  -5.584  -7.998  1.00  0.78           C  
ATOM    779  C   GLU A  52      21.141  -5.394  -6.725  1.00  0.78           C  
ATOM    780  O   GLU A  52      22.344  -5.142  -6.776  1.00  0.78           O  
ATOM    781  CB  GLU A  52      19.511  -4.319  -8.282  1.00  0.78           C  
ATOM    782  CG  GLU A  52      20.341  -3.039  -8.379  1.00  0.78           C  
ATOM    783  CD  GLU A  52      19.541  -1.774  -8.716  1.00  0.78           C  
ATOM    784  OE1 GLU A  52      18.408  -1.871  -9.107  1.00  0.78           O  
ATOM    785  OE2 GLU A  52      20.092  -0.699  -8.545  1.00  0.78           O  
ATOM    786  H   GLU A  52      18.481  -6.655  -8.020  1.00  0.78           H  
ATOM    787  HA  GLU A  52      21.034  -5.732  -8.821  1.00  0.78           H  
ATOM    788 1HB  GLU A  52      18.950  -4.445  -9.207  1.00  0.78           H  
ATOM    789 2HB  GLU A  52      18.789  -4.175  -7.483  1.00  0.78           H  
ATOM    790 1HG  GLU A  52      20.828  -2.893  -7.412  1.00  0.78           H  
ATOM    791 2HG  GLU A  52      21.121  -3.186  -9.123  1.00  0.78           H  
ATOM    792  N   PHE A  53      20.497  -5.556  -5.569  1.00  0.74           N  
ATOM    793  CA  PHE A  53      21.208  -5.358  -4.319  1.00  0.74           C  
ATOM    794  C   PHE A  53      22.348  -6.364  -4.158  1.00  0.74           C  
ATOM    795  O   PHE A  53      23.463  -5.986  -3.783  1.00  0.74           O  
ATOM    796  CB  PHE A  53      20.247  -5.501  -3.144  1.00  0.74           C  
ATOM    797  CG  PHE A  53      19.241  -4.406  -3.054  1.00  0.74           C  
ATOM    798  CD1 PHE A  53      19.382  -3.251  -3.811  1.00  0.74           C  
ATOM    799  CD2 PHE A  53      18.147  -4.521  -2.206  1.00  0.74           C  
ATOM    800  CE1 PHE A  53      18.451  -2.243  -3.727  1.00  0.74           C  
ATOM    801  CE2 PHE A  53      17.222  -3.515  -2.118  1.00  0.74           C  
ATOM    802  CZ  PHE A  53      17.371  -2.374  -2.878  1.00  0.74           C  
ATOM    803  H   PHE A  53      19.498  -5.764  -5.575  1.00  0.74           H  
ATOM    804  HA  PHE A  53      21.630  -4.355  -4.315  1.00  0.74           H  
ATOM    805 1HB  PHE A  53      19.712  -6.439  -3.233  1.00  0.74           H  
ATOM    806 2HB  PHE A  53      20.806  -5.530  -2.216  1.00  0.74           H  
ATOM    807  HD1 PHE A  53      20.234  -3.150  -4.485  1.00  0.74           H  
ATOM    808  HD2 PHE A  53      18.027  -5.414  -1.610  1.00  0.74           H  
ATOM    809  HE1 PHE A  53      18.564  -1.342  -4.335  1.00  0.74           H  
ATOM    810  HE2 PHE A  53      16.364  -3.617  -1.454  1.00  0.74           H  
ATOM    811  HZ  PHE A  53      16.626  -1.578  -2.814  1.00  0.74           H  
ATOM    812  N   ILE A  54      22.101  -7.623  -4.517  1.00  0.70           N  
ATOM    813  CA  ILE A  54      23.128  -8.656  -4.401  1.00  0.70           C  
ATOM    814  C   ILE A  54      24.265  -8.394  -5.383  1.00  0.70           C  
ATOM    815  O   ILE A  54      25.447  -8.497  -5.026  1.00  0.70           O  
ATOM    816  CB  ILE A  54      22.519 -10.050  -4.640  1.00  0.70           C  
ATOM    817  CG1 ILE A  54      21.509 -10.375  -3.544  1.00  0.70           C  
ATOM    818  CG2 ILE A  54      23.595 -11.088  -4.637  1.00  0.70           C  
ATOM    819  CD1 ILE A  54      22.137 -10.477  -2.186  1.00  0.70           C  
ATOM    820  H   ILE A  54      21.161  -7.871  -4.835  1.00  0.70           H  
ATOM    821  HA  ILE A  54      23.533  -8.629  -3.394  1.00  0.70           H  
ATOM    822  HB  ILE A  54      21.999 -10.059  -5.606  1.00  0.70           H  
ATOM    823 1HG1 ILE A  54      20.768  -9.579  -3.508  1.00  0.70           H  
ATOM    824 2HG1 ILE A  54      21.001 -11.303  -3.776  1.00  0.70           H  
ATOM    825 1HG2 ILE A  54      23.126 -12.044  -4.807  1.00  0.70           H  
ATOM    826 2HG2 ILE A  54      24.310 -10.876  -5.428  1.00  0.70           H  
ATOM    827 3HG2 ILE A  54      24.110 -11.100  -3.676  1.00  0.70           H  
ATOM    828 1HD1 ILE A  54      21.366 -10.695  -1.442  1.00  0.70           H  
ATOM    829 2HD1 ILE A  54      22.882 -11.276  -2.180  1.00  0.70           H  
ATOM    830 3HD1 ILE A  54      22.620  -9.534  -1.954  1.00  0.70           H  
ATOM    831  N   LEU A  55      23.911  -8.017  -6.608  1.00  0.68           N  
ATOM    832  CA  LEU A  55      24.908  -7.733  -7.619  1.00  0.68           C  
ATOM    833  C   LEU A  55      25.753  -6.535  -7.197  1.00  0.68           C  
ATOM    834  O   LEU A  55      26.958  -6.541  -7.387  1.00  0.68           O  
ATOM    835  CB  LEU A  55      24.214  -7.481  -8.947  1.00  0.68           C  
ATOM    836  CG  LEU A  55      23.525  -8.719  -9.580  1.00  0.68           C  
ATOM    837  CD1 LEU A  55      22.674  -8.244 -10.721  1.00  0.68           C  
ATOM    838  CD2 LEU A  55      24.561  -9.727 -10.056  1.00  0.68           C  
ATOM    839  H   LEU A  55      22.923  -7.943  -6.851  1.00  0.68           H  
ATOM    840  HA  LEU A  55      25.545  -8.600  -7.722  1.00  0.68           H  
ATOM    841 1HB  LEU A  55      23.451  -6.718  -8.793  1.00  0.68           H  
ATOM    842 2HB  LEU A  55      24.947  -7.104  -9.655  1.00  0.68           H  
ATOM    843  HG  LEU A  55      22.896  -9.198  -8.847  1.00  0.68           H  
ATOM    844 1HD1 LEU A  55      22.164  -9.087 -11.183  1.00  0.68           H  
ATOM    845 2HD1 LEU A  55      21.935  -7.538 -10.348  1.00  0.68           H  
ATOM    846 3HD1 LEU A  55      23.307  -7.751 -11.447  1.00  0.68           H  
ATOM    847 1HD2 LEU A  55      24.060 -10.587 -10.502  1.00  0.68           H  
ATOM    848 2HD2 LEU A  55      25.204  -9.263 -10.795  1.00  0.68           H  
ATOM    849 3HD2 LEU A  55      25.151 -10.055  -9.211  1.00  0.68           H  
ATOM    850  N   LYS A  56      25.149  -5.518  -6.577  1.00  0.66           N  
ATOM    851  CA  LYS A  56      25.941  -4.388  -6.097  1.00  0.66           C  
ATOM    852  C   LYS A  56      26.904  -4.807  -4.991  1.00  0.66           C  
ATOM    853  O   LYS A  56      28.041  -4.338  -4.939  1.00  0.66           O  
ATOM    854  CB  LYS A  56      25.061  -3.224  -5.641  1.00  0.66           C  
ATOM    855  CG  LYS A  56      24.407  -2.470  -6.794  1.00  0.66           C  
ATOM    856  CD  LYS A  56      23.532  -1.331  -6.310  1.00  0.66           C  
ATOM    857  CE  LYS A  56      22.988  -0.547  -7.492  1.00  0.66           C  
ATOM    858  NZ  LYS A  56      22.045   0.526  -7.076  1.00  0.66           N  
ATOM    859  H   LYS A  56      24.137  -5.515  -6.454  1.00  0.66           H  
ATOM    860  HA  LYS A  56      26.548  -4.026  -6.932  1.00  0.66           H  
ATOM    861 1HB  LYS A  56      24.263  -3.613  -5.000  1.00  0.66           H  
ATOM    862 2HB  LYS A  56      25.647  -2.524  -5.051  1.00  0.66           H  
ATOM    863 1HG  LYS A  56      25.182  -2.072  -7.448  1.00  0.66           H  
ATOM    864 2HG  LYS A  56      23.793  -3.160  -7.372  1.00  0.66           H  
ATOM    865 1HD  LYS A  56      22.693  -1.740  -5.741  1.00  0.66           H  
ATOM    866 2HD  LYS A  56      24.105  -0.667  -5.666  1.00  0.66           H  
ATOM    867 1HE  LYS A  56      23.819  -0.091  -8.029  1.00  0.66           H  
ATOM    868 2HE  LYS A  56      22.483  -1.231  -8.155  1.00  0.66           H  
ATOM    869 1HZ  LYS A  56      21.704   1.008  -7.904  1.00  0.66           H  
ATOM    870 2HZ  LYS A  56      21.259   0.117  -6.579  1.00  0.66           H  
ATOM    871 3HZ  LYS A  56      22.515   1.178  -6.474  1.00  0.66           H  
ATOM    872  N   ARG A  57      26.498  -5.744  -4.128  1.00  0.66           N  
ATOM    873  CA  ARG A  57      27.404  -6.193  -3.070  1.00  0.66           C  
ATOM    874  C   ARG A  57      28.638  -6.889  -3.683  1.00  0.66           C  
ATOM    875  O   ARG A  57      29.728  -6.833  -3.113  1.00  0.66           O  
ATOM    876  CB  ARG A  57      26.698  -7.108  -2.080  1.00  0.66           C  
ATOM    877  CG  ARG A  57      25.546  -6.454  -1.245  1.00  0.66           C  
ATOM    878  CD  ARG A  57      25.992  -5.391  -0.274  1.00  0.66           C  
ATOM    879  NE  ARG A  57      26.676  -5.926   0.896  1.00  0.66           N  
ATOM    880  CZ  ARG A  57      27.515  -5.210   1.679  1.00  0.66           C  
ATOM    881  NH1 ARG A  57      27.760  -3.950   1.393  1.00  0.66           N  
ATOM    882  NH2 ARG A  57      28.097  -5.757   2.728  1.00  0.66           N  
ATOM    883  H   ARG A  57      25.542  -6.104  -4.176  1.00  0.66           H  
ATOM    884  HA  ARG A  57      27.744  -5.318  -2.519  1.00  0.66           H  
ATOM    885 1HB  ARG A  57      26.260  -7.946  -2.622  1.00  0.66           H  
ATOM    886 2HB  ARG A  57      27.421  -7.518  -1.380  1.00  0.66           H  
ATOM    887 1HG  ARG A  57      24.860  -5.981  -1.910  1.00  0.66           H  
ATOM    888 2HG  ARG A  57      25.023  -7.231  -0.684  1.00  0.66           H  
ATOM    889 1HD  ARG A  57      26.672  -4.708  -0.781  1.00  0.66           H  
ATOM    890 2HD  ARG A  57      25.117  -4.838   0.072  1.00  0.66           H  
ATOM    891  HE  ARG A  57      26.444  -6.878   1.183  1.00  0.66           H  
ATOM    892 1HH1 ARG A  57      27.314  -3.521   0.596  1.00  0.66           H  
ATOM    893 2HH1 ARG A  57      28.386  -3.414   1.977  1.00  0.66           H  
ATOM    894 1HH2 ARG A  57      27.945  -6.753   2.952  1.00  0.66           H  
ATOM    895 2HH2 ARG A  57      28.718  -5.214   3.299  1.00  0.66           H  
ATOM    896  N   LEU A  58      28.501  -7.451  -4.898  1.00  0.67           N  
ATOM    897  CA  LEU A  58      29.628  -8.101  -5.591  1.00  0.67           C  
ATOM    898  C   LEU A  58      30.758  -7.096  -5.884  1.00  0.67           C  
ATOM    899  O   LEU A  58      31.913  -7.492  -6.082  1.00  0.67           O  
ATOM    900  CB  LEU A  58      29.222  -8.714  -6.950  1.00  0.67           C  
ATOM    901  CG  LEU A  58      28.231  -9.880  -6.926  1.00  0.67           C  
ATOM    902  CD1 LEU A  58      27.908 -10.271  -8.360  1.00  0.67           C  
ATOM    903  CD2 LEU A  58      28.796 -11.026  -6.179  1.00  0.67           C  
ATOM    904  H   LEU A  58      27.567  -7.482  -5.315  1.00  0.67           H  
ATOM    905  HA  LEU A  58      30.017  -8.890  -4.950  1.00  0.67           H  
ATOM    906 1HB  LEU A  58      28.817  -7.936  -7.576  1.00  0.67           H  
ATOM    907 2HB  LEU A  58      30.120  -9.073  -7.440  1.00  0.67           H  
ATOM    908  HG  LEU A  58      27.317  -9.555  -6.435  1.00  0.67           H  
ATOM    909 1HD1 LEU A  58      27.193 -11.079  -8.363  1.00  0.67           H  
ATOM    910 2HD1 LEU A  58      27.494  -9.411  -8.883  1.00  0.67           H  
ATOM    911 3HD1 LEU A  58      28.822 -10.591  -8.863  1.00  0.67           H  
ATOM    912 1HD2 LEU A  58      28.074 -11.840  -6.150  1.00  0.67           H  
ATOM    913 2HD2 LEU A  58      29.681 -11.354  -6.660  1.00  0.67           H  
ATOM    914 3HD2 LEU A  58      29.033 -10.717  -5.186  1.00  0.67           H  
ATOM    915  N   ASP A  59      30.432  -5.797  -5.942  1.00  0.69           N  
ATOM    916  CA  ASP A  59      31.421  -4.766  -6.232  1.00  0.69           C  
ATOM    917  C   ASP A  59      32.051  -4.178  -4.963  1.00  0.69           C  
ATOM    918  O   ASP A  59      32.885  -3.274  -5.039  1.00  0.69           O  
ATOM    919  CB  ASP A  59      30.816  -3.658  -7.092  1.00  0.69           C  
ATOM    920  CG  ASP A  59      30.489  -4.130  -8.522  1.00  0.69           C  
ATOM    921  OD1 ASP A  59      31.275  -4.870  -9.081  1.00  0.69           O  
ATOM    922  OD2 ASP A  59      29.470  -3.737  -9.041  1.00  0.69           O  
ATOM    923  H   ASP A  59      29.477  -5.497  -5.747  1.00  0.69           H  
ATOM    924  HA  ASP A  59      32.219  -5.221  -6.816  1.00  0.69           H  
ATOM    925 1HB  ASP A  59      29.893  -3.308  -6.621  1.00  0.69           H  
ATOM    926 2HB  ASP A  59      31.503  -2.815  -7.143  1.00  0.69           H  
ATOM    927  N   ASN A  60      31.675  -4.705  -3.795  1.00  0.70           N  
ATOM    928  CA  ASN A  60      32.256  -4.275  -2.530  1.00  0.70           C  
ATOM    929  C   ASN A  60      33.731  -4.617  -2.543  1.00  0.70           C  
ATOM    930  O   ASN A  60      34.125  -5.637  -3.103  1.00  0.70           O  
ATOM    931  CB  ASN A  60      31.590  -4.933  -1.347  1.00  0.70           C  
ATOM    932  CG  ASN A  60      32.011  -4.321  -0.019  1.00  0.70           C  
ATOM    933  OD1 ASN A  60      33.036  -4.664   0.609  1.00  0.70           O  
ATOM    934  ND2 ASN A  60      31.220  -3.376   0.421  1.00  0.70           N  
ATOM    935  H   ASN A  60      30.970  -5.442  -3.762  1.00  0.70           H  
ATOM    936  HA  ASN A  60      32.162  -3.191  -2.444  1.00  0.70           H  
ATOM    937 1HB  ASN A  60      30.505  -4.852  -1.449  1.00  0.70           H  
ATOM    938 2HB  ASN A  60      31.837  -5.997  -1.348  1.00  0.70           H  
ATOM    939 1HD2 ASN A  60      31.426  -2.910   1.282  1.00  0.70           H  
ATOM    940 2HD2 ASN A  60      30.425  -3.107  -0.123  1.00  0.70           H  
ATOM    941  N   LYS A  61      34.558  -3.774  -1.955  1.00  0.71           N  
ATOM    942  CA  LYS A  61      35.989  -4.043  -1.920  1.00  0.71           C  
ATOM    943  C   LYS A  61      36.406  -5.332  -1.187  1.00  0.71           C  
ATOM    944  O   LYS A  61      37.429  -5.925  -1.536  1.00  0.71           O  
ATOM    945  CB  LYS A  61      36.720  -2.861  -1.290  1.00  0.71           C  
ATOM    946  CG  LYS A  61      36.740  -1.603  -2.148  1.00  0.71           C  
ATOM    947  CD  LYS A  61      37.477  -0.466  -1.449  1.00  0.71           C  
ATOM    948  CE  LYS A  61      37.502   0.794  -2.304  1.00  0.71           C  
ATOM    949  NZ  LYS A  61      38.188   1.918  -1.612  1.00  0.71           N  
ATOM    950  H   LYS A  61      34.197  -2.938  -1.519  1.00  0.71           H  
ATOM    951  HA  LYS A  61      36.328  -4.137  -2.952  1.00  0.71           H  
ATOM    952 1HB  LYS A  61      36.253  -2.613  -0.336  1.00  0.71           H  
ATOM    953 2HB  LYS A  61      37.752  -3.144  -1.083  1.00  0.71           H  
ATOM    954 1HG  LYS A  61      37.232  -1.818  -3.097  1.00  0.71           H  
ATOM    955 2HG  LYS A  61      35.717  -1.291  -2.354  1.00  0.71           H  
ATOM    956 1HD  LYS A  61      36.985  -0.242  -0.502  1.00  0.71           H  
ATOM    957 2HD  LYS A  61      38.503  -0.772  -1.241  1.00  0.71           H  
ATOM    958 1HE  LYS A  61      38.024   0.581  -3.237  1.00  0.71           H  
ATOM    959 2HE  LYS A  61      36.478   1.091  -2.533  1.00  0.71           H  
ATOM    960 1HZ  LYS A  61      38.185   2.734  -2.208  1.00  0.71           H  
ATOM    961 2HZ  LYS A  61      37.703   2.128  -0.751  1.00  0.71           H  
ATOM    962 3HZ  LYS A  61      39.141   1.655  -1.406  1.00  0.71           H  
ATOM    963  N   SER A  62      35.669  -5.742  -0.145  1.00  0.70           N  
ATOM    964  CA  SER A  62      36.102  -6.913   0.618  1.00  0.70           C  
ATOM    965  C   SER A  62      35.680  -8.248   0.002  1.00  0.70           C  
ATOM    966  O   SER A  62      34.506  -8.413  -0.342  1.00  0.70           O  
ATOM    967  CB  SER A  62      35.555  -6.874   2.028  1.00  0.70           C  
ATOM    968  OG  SER A  62      35.877  -8.071   2.738  1.00  0.70           O  
ATOM    969  H   SER A  62      34.806  -5.259   0.103  1.00  0.70           H  
ATOM    970  HA  SER A  62      37.182  -6.838   0.673  1.00  0.70           H  
ATOM    971 1HB  SER A  62      35.960  -6.017   2.562  1.00  0.70           H  
ATOM    972 2HB  SER A  62      34.471  -6.748   1.996  1.00  0.70           H  
ATOM    973  HG  SER A  62      35.461  -7.956   3.633  1.00  0.70           H  
ATOM    974  N   PRO A  63      36.574  -9.261  -0.045  1.00  0.69           N  
ATOM    975  CA  PRO A  63      36.306 -10.600  -0.520  1.00  0.69           C  
ATOM    976  C   PRO A  63      35.300 -11.321   0.354  1.00  0.69           C  
ATOM    977  O   PRO A  63      34.687 -12.294  -0.070  1.00  0.69           O  
ATOM    978  CB  PRO A  63      37.666 -11.279  -0.442  1.00  0.69           C  
ATOM    979  CG  PRO A  63      38.429 -10.507   0.586  1.00  0.69           C  
ATOM    980  CD  PRO A  63      37.963  -9.081   0.434  1.00  0.69           C  
ATOM    981  HA  PRO A  63      35.961 -10.544  -1.556  1.00  0.69           H  
ATOM    982 1HB  PRO A  63      37.522 -12.334  -0.161  1.00  0.69           H  
ATOM    983 2HB  PRO A  63      38.139 -11.294  -1.408  1.00  0.69           H  
ATOM    984 1HG  PRO A  63      38.196 -10.903   1.579  1.00  0.69           H  
ATOM    985 2HG  PRO A  63      39.514 -10.632   0.435  1.00  0.69           H  
ATOM    986 1HD  PRO A  63      38.006  -8.634   1.436  1.00  0.69           H  
ATOM    987 2HD  PRO A  63      38.569  -8.535  -0.312  1.00  0.69           H  
ATOM    988  N   ILE A  64      35.119 -10.867   1.593  1.00  0.67           N  
ATOM    989  CA  ILE A  64      34.171 -11.549   2.457  1.00  0.67           C  
ATOM    990  C   ILE A  64      32.774 -11.268   1.966  1.00  0.67           C  
ATOM    991  O   ILE A  64      31.946 -12.168   1.824  1.00  0.67           O  
ATOM    992  CB  ILE A  64      34.302 -11.106   3.910  1.00  0.67           C  
ATOM    993  CG1 ILE A  64      35.644 -11.540   4.480  1.00  0.67           C  
ATOM    994  CG2 ILE A  64      33.147 -11.636   4.727  1.00  0.67           C  
ATOM    995  CD1 ILE A  64      35.938 -10.905   5.819  1.00  0.67           C  
ATOM    996  H   ILE A  64      35.591 -10.029   1.942  1.00  0.67           H  
ATOM    997  HA  ILE A  64      34.350 -12.624   2.399  1.00  0.67           H  
ATOM    998  HB  ILE A  64      34.276 -10.018   3.950  1.00  0.67           H  
ATOM    999 1HG1 ILE A  64      35.649 -12.622   4.600  1.00  0.67           H  
ATOM   1000 2HG1 ILE A  64      36.435 -11.261   3.782  1.00  0.67           H  
ATOM   1001 1HG2 ILE A  64      33.260 -11.283   5.737  1.00  0.67           H  
ATOM   1002 2HG2 ILE A  64      32.202 -11.275   4.318  1.00  0.67           H  
ATOM   1003 3HG2 ILE A  64      33.155 -12.724   4.718  1.00  0.67           H  
ATOM   1004 1HD1 ILE A  64      36.906 -11.249   6.183  1.00  0.67           H  
ATOM   1005 2HD1 ILE A  64      35.950  -9.815   5.711  1.00  0.67           H  
ATOM   1006 3HD1 ILE A  64      35.165 -11.190   6.537  1.00  0.67           H  
ATOM   1007  N   VAL A  65      32.523  -9.995   1.681  1.00  0.64           N  
ATOM   1008  CA  VAL A  65      31.229  -9.575   1.195  1.00  0.64           C  
ATOM   1009  C   VAL A  65      30.972 -10.182  -0.166  1.00  0.64           C  
ATOM   1010  O   VAL A  65      29.881 -10.694  -0.431  1.00  0.64           O  
ATOM   1011  CB  VAL A  65      31.154  -8.056   1.091  1.00  0.64           C  
ATOM   1012  CG1 VAL A  65      29.849  -7.663   0.401  1.00  0.64           C  
ATOM   1013  CG2 VAL A  65      31.281  -7.454   2.465  1.00  0.64           C  
ATOM   1014  H   VAL A  65      33.255  -9.309   1.807  1.00  0.64           H  
ATOM   1015  HA  VAL A  65      30.463  -9.916   1.893  1.00  0.64           H  
ATOM   1016  HB  VAL A  65      31.977  -7.697   0.468  1.00  0.64           H  
ATOM   1017 1HG1 VAL A  65      29.796  -6.587   0.308  1.00  0.64           H  
ATOM   1018 2HG1 VAL A  65      29.816  -8.113  -0.593  1.00  0.64           H  
ATOM   1019 3HG1 VAL A  65      29.013  -8.018   0.988  1.00  0.64           H  
ATOM   1020 1HG2 VAL A  65      31.244  -6.369   2.392  1.00  0.64           H  
ATOM   1021 2HG2 VAL A  65      30.471  -7.806   3.092  1.00  0.64           H  
ATOM   1022 3HG2 VAL A  65      32.236  -7.757   2.899  1.00  0.64           H  
ATOM   1023  N   LYS A  66      31.999 -10.167  -1.028  1.00  0.62           N  
ATOM   1024  CA  LYS A  66      31.840 -10.722  -2.362  1.00  0.62           C  
ATOM   1025  C   LYS A  66      31.528 -12.204  -2.303  1.00  0.62           C  
ATOM   1026  O   LYS A  66      30.624 -12.680  -2.989  1.00  0.62           O  
ATOM   1027  CB  LYS A  66      33.131 -10.601  -3.141  1.00  0.62           C  
ATOM   1028  CG  LYS A  66      33.539  -9.259  -3.527  1.00  0.62           C  
ATOM   1029  CD  LYS A  66      34.812  -9.327  -4.320  1.00  0.62           C  
ATOM   1030  CE  LYS A  66      35.298  -7.973  -4.601  1.00  0.62           C  
ATOM   1031  NZ  LYS A  66      34.291  -7.182  -5.291  1.00  0.62           N  
ATOM   1032  H   LYS A  66      32.882  -9.719  -0.763  1.00  0.62           H  
ATOM   1033  HA  LYS A  66      31.026 -10.203  -2.871  1.00  0.62           H  
ATOM   1034 1HB  LYS A  66      33.932 -11.031  -2.557  1.00  0.62           H  
ATOM   1035 2HB  LYS A  66      33.052 -11.191  -4.050  1.00  0.62           H  
ATOM   1036 1HG  LYS A  66      32.761  -8.807  -4.134  1.00  0.62           H  
ATOM   1037 2HG  LYS A  66      33.687  -8.636  -2.651  1.00  0.62           H  
ATOM   1038 1HD  LYS A  66      35.573  -9.872  -3.774  1.00  0.62           H  
ATOM   1039 2HD  LYS A  66      34.617  -9.833  -5.226  1.00  0.62           H  
ATOM   1040 1HE  LYS A  66      35.553  -7.505  -3.650  1.00  0.62           H  
ATOM   1041 2HE  LYS A  66      36.159  -8.011  -5.215  1.00  0.62           H  
ATOM   1042 1HZ  LYS A  66      34.641  -6.249  -5.436  1.00  0.62           H  
ATOM   1043 2HZ  LYS A  66      34.024  -7.577  -6.182  1.00  0.62           H  
ATOM   1044 3HZ  LYS A  66      33.458  -7.173  -4.698  1.00  0.62           H  
ATOM   1045  N   GLN A  67      32.241 -12.930  -1.441  1.00  0.61           N  
ATOM   1046  CA  GLN A  67      32.031 -14.357  -1.295  1.00  0.61           C  
ATOM   1047  C   GLN A  67      30.613 -14.619  -0.826  1.00  0.61           C  
ATOM   1048  O   GLN A  67      29.914 -15.461  -1.389  1.00  0.61           O  
ATOM   1049  CB  GLN A  67      33.053 -14.932  -0.311  1.00  0.61           C  
ATOM   1050  CG  GLN A  67      33.001 -16.412  -0.089  1.00  0.61           C  
ATOM   1051  CD  GLN A  67      34.091 -16.837   0.887  1.00  0.61           C  
ATOM   1052  OE1 GLN A  67      35.195 -16.284   0.906  1.00  0.61           O  
ATOM   1053  NE2 GLN A  67      33.789 -17.822   1.720  1.00  0.61           N  
ATOM   1054  H   GLN A  67      32.980 -12.503  -0.885  1.00  0.61           H  
ATOM   1055  HA  GLN A  67      32.168 -14.832  -2.265  1.00  0.61           H  
ATOM   1056 1HB  GLN A  67      34.057 -14.698  -0.656  1.00  0.61           H  
ATOM   1057 2HB  GLN A  67      32.928 -14.443   0.657  1.00  0.61           H  
ATOM   1058 1HG  GLN A  67      32.030 -16.681   0.326  1.00  0.61           H  
ATOM   1059 2HG  GLN A  67      33.165 -16.925  -1.042  1.00  0.61           H  
ATOM   1060 1HE2 GLN A  67      34.465 -18.136   2.388  1.00  0.61           H  
ATOM   1061 2HE2 GLN A  67      32.884 -18.239   1.694  1.00  0.61           H  
ATOM   1062  N   LYS A  68      30.158 -13.881   0.187  1.00  0.60           N  
ATOM   1063  CA  LYS A  68      28.812 -14.108   0.682  1.00  0.60           C  
ATOM   1064  C   LYS A  68      27.748 -13.753  -0.348  1.00  0.60           C  
ATOM   1065  O   LYS A  68      26.758 -14.476  -0.487  1.00  0.60           O  
ATOM   1066  CB  LYS A  68      28.594 -13.359   1.982  1.00  0.60           C  
ATOM   1067  CG  LYS A  68      29.346 -13.960   3.148  1.00  0.60           C  
ATOM   1068  CD  LYS A  68      29.076 -13.196   4.391  1.00  0.60           C  
ATOM   1069  CE  LYS A  68      29.674 -13.838   5.580  1.00  0.60           C  
ATOM   1070  NZ  LYS A  68      29.308 -13.117   6.776  1.00  0.60           N  
ATOM   1071  H   LYS A  68      30.754 -13.182   0.634  1.00  0.60           H  
ATOM   1072  HA  LYS A  68      28.712 -15.169   0.901  1.00  0.60           H  
ATOM   1073 1HB  LYS A  68      28.930 -12.322   1.865  1.00  0.60           H  
ATOM   1074 2HB  LYS A  68      27.532 -13.341   2.228  1.00  0.60           H  
ATOM   1075 1HG  LYS A  68      29.042 -14.997   3.288  1.00  0.60           H  
ATOM   1076 2HG  LYS A  68      30.416 -13.931   2.942  1.00  0.60           H  
ATOM   1077 1HD  LYS A  68      29.466 -12.175   4.296  1.00  0.60           H  
ATOM   1078 2HD  LYS A  68      28.031 -13.143   4.556  1.00  0.60           H  
ATOM   1079 1HE  LYS A  68      29.310 -14.859   5.664  1.00  0.60           H  
ATOM   1080 2HE  LYS A  68      30.759 -13.851   5.497  1.00  0.60           H  
ATOM   1081 1HZ  LYS A  68      29.716 -13.611   7.579  1.00  0.60           H  
ATOM   1082 2HZ  LYS A  68      29.651 -12.162   6.709  1.00  0.60           H  
ATOM   1083 3HZ  LYS A  68      28.309 -13.111   6.874  1.00  0.60           H  
ATOM   1084  N   ALA A  69      27.951 -12.667  -1.100  1.00  0.60           N  
ATOM   1085  CA  ALA A  69      26.997 -12.310  -2.137  1.00  0.60           C  
ATOM   1086  C   ALA A  69      26.939 -13.424  -3.171  1.00  0.60           C  
ATOM   1087  O   ALA A  69      25.857 -13.825  -3.599  1.00  0.60           O  
ATOM   1088  CB  ALA A  69      27.395 -11.004  -2.774  1.00  0.60           C  
ATOM   1089  H   ALA A  69      28.770 -12.079  -0.946  1.00  0.60           H  
ATOM   1090  HA  ALA A  69      26.008 -12.210  -1.693  1.00  0.60           H  
ATOM   1091 1HB  ALA A  69      26.688 -10.724  -3.559  1.00  0.60           H  
ATOM   1092 2HB  ALA A  69      27.421 -10.226  -2.013  1.00  0.60           H  
ATOM   1093 3HB  ALA A  69      28.378 -11.121  -3.184  1.00  0.60           H  
ATOM   1094  N   LEU A  70      28.099 -13.980  -3.526  1.00  0.60           N  
ATOM   1095  CA  LEU A  70      28.142 -15.075  -4.477  1.00  0.60           C  
ATOM   1096  C   LEU A  70      27.486 -16.336  -3.915  1.00  0.60           C  
ATOM   1097  O   LEU A  70      26.786 -17.039  -4.645  1.00  0.60           O  
ATOM   1098  CB  LEU A  70      29.580 -15.366  -4.882  1.00  0.60           C  
ATOM   1099  CG  LEU A  70      30.283 -14.360  -5.742  1.00  0.60           C  
ATOM   1100  CD1 LEU A  70      31.756 -14.728  -5.794  1.00  0.60           C  
ATOM   1101  CD2 LEU A  70      29.650 -14.400  -7.142  1.00  0.60           C  
ATOM   1102  H   LEU A  70      28.975 -13.616  -3.150  1.00  0.60           H  
ATOM   1103  HA  LEU A  70      27.594 -14.773  -5.366  1.00  0.60           H  
ATOM   1104 1HB  LEU A  70      30.178 -15.532  -3.990  1.00  0.60           H  
ATOM   1105 2HB  LEU A  70      29.557 -16.253  -5.466  1.00  0.60           H  
ATOM   1106  HG  LEU A  70      30.195 -13.368  -5.323  1.00  0.60           H  
ATOM   1107 1HD1 LEU A  70      32.294 -14.035  -6.419  1.00  0.60           H  
ATOM   1108 2HD1 LEU A  70      32.174 -14.703  -4.789  1.00  0.60           H  
ATOM   1109 3HD1 LEU A  70      31.857 -15.716  -6.194  1.00  0.60           H  
ATOM   1110 1HD2 LEU A  70      30.144 -13.700  -7.803  1.00  0.60           H  
ATOM   1111 2HD2 LEU A  70      29.743 -15.401  -7.545  1.00  0.60           H  
ATOM   1112 3HD2 LEU A  70      28.600 -14.145  -7.071  1.00  0.60           H  
ATOM   1113  N   ARG A  71      27.680 -16.628  -2.620  1.00  0.60           N  
ATOM   1114  CA  ARG A  71      27.049 -17.806  -2.018  1.00  0.60           C  
ATOM   1115  C   ARG A  71      25.529 -17.637  -2.009  1.00  0.60           C  
ATOM   1116  O   ARG A  71      24.783 -18.599  -2.219  1.00  0.60           O  
ATOM   1117  CB  ARG A  71      27.562 -18.082  -0.609  1.00  0.60           C  
ATOM   1118  CG  ARG A  71      29.030 -18.534  -0.536  1.00  0.60           C  
ATOM   1119  CD  ARG A  71      29.237 -19.879  -1.144  1.00  0.60           C  
ATOM   1120  NE  ARG A  71      30.647 -20.293  -1.088  1.00  0.60           N  
ATOM   1121  CZ  ARG A  71      31.183 -21.031  -0.096  1.00  0.60           C  
ATOM   1122  NH1 ARG A  71      30.429 -21.458   0.899  1.00  0.60           N  
ATOM   1123  NH2 ARG A  71      32.468 -21.330  -0.123  1.00  0.60           N  
ATOM   1124  H   ARG A  71      28.292 -16.039  -2.055  1.00  0.60           H  
ATOM   1125  HA  ARG A  71      27.292 -18.671  -2.631  1.00  0.60           H  
ATOM   1126 1HB  ARG A  71      27.466 -17.175  -0.014  1.00  0.60           H  
ATOM   1127 2HB  ARG A  71      26.950 -18.850  -0.141  1.00  0.60           H  
ATOM   1128 1HG  ARG A  71      29.649 -17.841  -1.083  1.00  0.60           H  
ATOM   1129 2HG  ARG A  71      29.353 -18.563   0.502  1.00  0.60           H  
ATOM   1130 1HD  ARG A  71      28.648 -20.612  -0.596  1.00  0.60           H  
ATOM   1131 2HD  ARG A  71      28.919 -19.868  -2.181  1.00  0.60           H  
ATOM   1132  HE  ARG A  71      31.283 -19.968  -1.839  1.00  0.60           H  
ATOM   1133 1HH1 ARG A  71      29.443 -21.234   0.920  1.00  0.60           H  
ATOM   1134 2HH1 ARG A  71      30.836 -22.012   1.639  1.00  0.60           H  
ATOM   1135 1HH2 ARG A  71      33.042 -21.003  -0.892  1.00  0.60           H  
ATOM   1136 2HH2 ARG A  71      32.875 -21.885   0.614  1.00  0.60           H  
ATOM   1137  N   LEU A  72      25.065 -16.397  -1.829  1.00  0.60           N  
ATOM   1138  CA  LEU A  72      23.637 -16.113  -1.875  1.00  0.60           C  
ATOM   1139  C   LEU A  72      23.168 -16.412  -3.281  1.00  0.60           C  
ATOM   1140  O   LEU A  72      22.167 -17.109  -3.459  1.00  0.60           O  
ATOM   1141  CB  LEU A  72      23.302 -14.653  -1.532  1.00  0.60           C  
ATOM   1142  CG  LEU A  72      21.762 -14.290  -1.452  1.00  0.60           C  
ATOM   1143  CD1 LEU A  72      21.171 -14.229  -2.872  1.00  0.60           C  
ATOM   1144  CD2 LEU A  72      21.015 -15.315  -0.603  1.00  0.60           C  
ATOM   1145  H   LEU A  72      25.716 -15.642  -1.620  1.00  0.60           H  
ATOM   1146  HA  LEU A  72      23.121 -16.772  -1.179  1.00  0.60           H  
ATOM   1147 1HB  LEU A  72      23.760 -14.410  -0.572  1.00  0.60           H  
ATOM   1148 2HB  LEU A  72      23.746 -14.010  -2.287  1.00  0.60           H  
ATOM   1149  HG  LEU A  72      21.653 -13.303  -1.004  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  72      20.117 -13.955  -2.821  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  72      21.711 -13.493  -3.454  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  72      21.267 -15.202  -3.343  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  72      19.961 -15.052  -0.551  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  72      21.114 -16.305  -1.048  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  72      21.432 -15.320   0.389  1.00  0.60           H  
ATOM   1156  N   ILE A  73      23.883 -15.889  -4.290  1.00  0.62           N  
ATOM   1157  CA  ILE A  73      23.465 -16.105  -5.662  1.00  0.62           C  
ATOM   1158  C   ILE A  73      23.443 -17.589  -5.995  1.00  0.62           C  
ATOM   1159  O   ILE A  73      22.460 -18.069  -6.534  1.00  0.62           O  
ATOM   1160  CB  ILE A  73      24.383 -15.421  -6.699  1.00  0.62           C  
ATOM   1161  CG1 ILE A  73      24.304 -13.931  -6.598  1.00  0.62           C  
ATOM   1162  CG2 ILE A  73      23.932 -15.850  -8.085  1.00  0.62           C  
ATOM   1163  CD1 ILE A  73      25.366 -13.201  -7.389  1.00  0.62           C  
ATOM   1164  H   ILE A  73      24.705 -15.318  -4.087  1.00  0.62           H  
ATOM   1165  HA  ILE A  73      22.454 -15.710  -5.778  1.00  0.62           H  
ATOM   1166  HB  ILE A  73      25.421 -15.720  -6.529  1.00  0.62           H  
ATOM   1167 1HG1 ILE A  73      23.327 -13.608  -6.939  1.00  0.62           H  
ATOM   1168 2HG1 ILE A  73      24.415 -13.671  -5.566  1.00  0.62           H  
ATOM   1169 1HG2 ILE A  73      24.560 -15.385  -8.841  1.00  0.62           H  
ATOM   1170 2HG2 ILE A  73      23.989 -16.929  -8.177  1.00  0.62           H  
ATOM   1171 3HG2 ILE A  73      22.910 -15.538  -8.220  1.00  0.62           H  
ATOM   1172 1HD1 ILE A  73      25.253 -12.127  -7.254  1.00  0.62           H  
ATOM   1173 2HD1 ILE A  73      26.341 -13.508  -7.038  1.00  0.62           H  
ATOM   1174 3HD1 ILE A  73      25.264 -13.446  -8.442  1.00  0.62           H  
ATOM   1175  N   LYS A  74      24.500 -18.331  -5.647  1.00  0.63           N  
ATOM   1176  CA  LYS A  74      24.541 -19.763  -5.941  1.00  0.63           C  
ATOM   1177  C   LYS A  74      23.329 -20.481  -5.357  1.00  0.63           C  
ATOM   1178  O   LYS A  74      22.643 -21.242  -6.060  1.00  0.63           O  
ATOM   1179  CB  LYS A  74      25.813 -20.403  -5.354  1.00  0.63           C  
ATOM   1180  CG  LYS A  74      25.946 -21.902  -5.625  1.00  0.63           C  
ATOM   1181  CD  LYS A  74      27.200 -22.485  -4.971  1.00  0.63           C  
ATOM   1182  CE  LYS A  74      27.255 -24.000  -5.154  1.00  0.63           C  
ATOM   1183  NZ  LYS A  74      28.392 -24.615  -4.417  1.00  0.63           N  
ATOM   1184  H   LYS A  74      25.291 -17.887  -5.188  1.00  0.63           H  
ATOM   1185  HA  LYS A  74      24.535 -19.899  -7.023  1.00  0.63           H  
ATOM   1186 1HB  LYS A  74      26.692 -19.895  -5.763  1.00  0.63           H  
ATOM   1187 2HB  LYS A  74      25.826 -20.248  -4.273  1.00  0.63           H  
ATOM   1188 1HG  LYS A  74      25.069 -22.418  -5.229  1.00  0.63           H  
ATOM   1189 2HG  LYS A  74      25.995 -22.073  -6.702  1.00  0.63           H  
ATOM   1190 1HD  LYS A  74      28.091 -22.042  -5.429  1.00  0.63           H  
ATOM   1191 2HD  LYS A  74      27.203 -22.250  -3.907  1.00  0.63           H  
ATOM   1192 1HE  LYS A  74      26.323 -24.435  -4.796  1.00  0.63           H  
ATOM   1193 2HE  LYS A  74      27.364 -24.223  -6.217  1.00  0.63           H  
ATOM   1194 1HZ  LYS A  74      28.399 -25.608  -4.566  1.00  0.63           H  
ATOM   1195 2HZ  LYS A  74      29.284 -24.233  -4.744  1.00  0.63           H  
ATOM   1196 3HZ  LYS A  74      28.306 -24.425  -3.437  1.00  0.63           H  
ATOM   1197  N   TYR A  75      23.067 -20.240  -4.067  1.00  0.66           N  
ATOM   1198  CA  TYR A  75      21.953 -20.865  -3.372  1.00  0.66           C  
ATOM   1199  C   TYR A  75      20.647 -20.500  -4.054  1.00  0.66           C  
ATOM   1200  O   TYR A  75      19.846 -21.369  -4.413  1.00  0.66           O  
ATOM   1201  CB  TYR A  75      21.946 -20.430  -1.900  1.00  0.66           C  
ATOM   1202  CG  TYR A  75      20.829 -21.003  -1.081  1.00  0.66           C  
ATOM   1203  CD1 TYR A  75      20.933 -22.312  -0.638  1.00  0.66           C  
ATOM   1204  CD2 TYR A  75      19.720 -20.241  -0.752  1.00  0.66           C  
ATOM   1205  CE1 TYR A  75      19.934 -22.862   0.119  1.00  0.66           C  
ATOM   1206  CE2 TYR A  75      18.721 -20.805   0.010  1.00  0.66           C  
ATOM   1207  CZ  TYR A  75      18.827 -22.104   0.436  1.00  0.66           C  
ATOM   1208  OH  TYR A  75      17.832 -22.659   1.173  1.00  0.66           O  
ATOM   1209  H   TYR A  75      23.664 -19.600  -3.540  1.00  0.66           H  
ATOM   1210  HA  TYR A  75      22.071 -21.947  -3.423  1.00  0.66           H  
ATOM   1211 1HB  TYR A  75      22.891 -20.717  -1.437  1.00  0.66           H  
ATOM   1212 2HB  TYR A  75      21.884 -19.339  -1.846  1.00  0.66           H  
ATOM   1213  HD1 TYR A  75      21.811 -22.907  -0.899  1.00  0.66           H  
ATOM   1214  HD2 TYR A  75      19.638 -19.207  -1.093  1.00  0.66           H  
ATOM   1215  HE1 TYR A  75      20.013 -23.894   0.460  1.00  0.66           H  
ATOM   1216  HE2 TYR A  75      17.852 -20.228   0.274  1.00  0.66           H  
ATOM   1217  HH  TYR A  75      18.114 -23.515   1.507  1.00  0.66           H  
ATOM   1218  N   ALA A  76      20.440 -19.206  -4.253  1.00  0.68           N  
ATOM   1219  CA  ALA A  76      19.231 -18.709  -4.864  1.00  0.68           C  
ATOM   1220  C   ALA A  76      19.037 -19.272  -6.270  1.00  0.68           C  
ATOM   1221  O   ALA A  76      17.946 -19.680  -6.632  1.00  0.68           O  
ATOM   1222  CB  ALA A  76      19.279 -17.200  -4.880  1.00  0.68           C  
ATOM   1223  H   ALA A  76      21.146 -18.532  -3.966  1.00  0.68           H  
ATOM   1224  HA  ALA A  76      18.383 -19.035  -4.261  1.00  0.68           H  
ATOM   1225 1HB  ALA A  76      18.368 -16.809  -5.320  1.00  0.68           H  
ATOM   1226 2HB  ALA A  76      19.384 -16.832  -3.860  1.00  0.68           H  
ATOM   1227 3HB  ALA A  76      20.136 -16.896  -5.453  1.00  0.68           H  
ATOM   1228  N   VAL A  77      20.090 -19.413  -7.054  1.00  0.72           N  
ATOM   1229  CA  VAL A  77      19.893 -19.977  -8.381  1.00  0.72           C  
ATOM   1230  C   VAL A  77      19.385 -21.414  -8.310  1.00  0.72           C  
ATOM   1231  O   VAL A  77      18.479 -21.791  -9.056  1.00  0.72           O  
ATOM   1232  CB  VAL A  77      21.186 -19.919  -9.198  1.00  0.72           C  
ATOM   1233  CG1 VAL A  77      21.042 -20.705 -10.470  1.00  0.72           C  
ATOM   1234  CG2 VAL A  77      21.487 -18.478  -9.570  1.00  0.72           C  
ATOM   1235  H   VAL A  77      21.007 -19.098  -6.759  1.00  0.72           H  
ATOM   1236  HA  VAL A  77      19.146 -19.375  -8.896  1.00  0.72           H  
ATOM   1237  HB  VAL A  77      22.005 -20.338  -8.605  1.00  0.72           H  
ATOM   1238 1HG1 VAL A  77      21.961 -20.636 -11.006  1.00  0.72           H  
ATOM   1239 2HG1 VAL A  77      20.830 -21.749 -10.241  1.00  0.72           H  
ATOM   1240 3HG1 VAL A  77      20.238 -20.293 -11.058  1.00  0.72           H  
ATOM   1241 1HG2 VAL A  77      22.395 -18.450 -10.120  1.00  0.72           H  
ATOM   1242 2HG2 VAL A  77      20.677 -18.074 -10.171  1.00  0.72           H  
ATOM   1243 3HG2 VAL A  77      21.594 -17.889  -8.694  1.00  0.72           H  
ATOM   1244  N   GLY A  78      19.962 -22.222  -7.420  1.00  0.76           N  
ATOM   1245  CA  GLY A  78      19.537 -23.616  -7.293  1.00  0.76           C  
ATOM   1246  C   GLY A  78      18.190 -23.818  -6.571  1.00  0.76           C  
ATOM   1247  O   GLY A  78      17.516 -24.829  -6.790  1.00  0.76           O  
ATOM   1248  H   GLY A  78      20.718 -21.862  -6.829  1.00  0.76           H  
ATOM   1249 1HA  GLY A  78      19.482 -24.060  -8.287  1.00  0.76           H  
ATOM   1250 2HA  GLY A  78      20.310 -24.164  -6.758  1.00  0.76           H  
ATOM   1251  N   LYS A  79      17.802 -22.876  -5.703  1.00  0.79           N  
ATOM   1252  CA  LYS A  79      16.585 -23.018  -4.892  1.00  0.79           C  
ATOM   1253  C   LYS A  79      15.420 -22.050  -5.202  1.00  0.79           C  
ATOM   1254  O   LYS A  79      14.296 -22.274  -4.740  1.00  0.79           O  
ATOM   1255  CB  LYS A  79      16.958 -22.908  -3.411  1.00  0.79           C  
ATOM   1256  CG  LYS A  79      17.926 -23.971  -2.904  1.00  0.79           C  
ATOM   1257  CD  LYS A  79      17.330 -25.369  -2.980  1.00  0.79           C  
ATOM   1258  CE  LYS A  79      18.266 -26.411  -2.369  1.00  0.79           C  
ATOM   1259  NZ  LYS A  79      17.678 -27.787  -2.429  1.00  0.79           N  
ATOM   1260  H   LYS A  79      18.410 -22.073  -5.545  1.00  0.79           H  
ATOM   1261  HA  LYS A  79      16.202 -24.023  -5.059  1.00  0.79           H  
ATOM   1262 1HB  LYS A  79      17.459 -21.956  -3.248  1.00  0.79           H  
ATOM   1263 2HB  LYS A  79      16.062 -22.928  -2.795  1.00  0.79           H  
ATOM   1264 1HG  LYS A  79      18.854 -23.927  -3.479  1.00  0.79           H  
ATOM   1265 2HG  LYS A  79      18.156 -23.762  -1.875  1.00  0.79           H  
ATOM   1266 1HD  LYS A  79      16.380 -25.388  -2.445  1.00  0.79           H  
ATOM   1267 2HD  LYS A  79      17.145 -25.628  -4.024  1.00  0.79           H  
ATOM   1268 1HE  LYS A  79      19.210 -26.404  -2.915  1.00  0.79           H  
ATOM   1269 2HE  LYS A  79      18.461 -26.151  -1.328  1.00  0.79           H  
ATOM   1270 1HZ  LYS A  79      18.322 -28.450  -2.020  1.00  0.79           H  
ATOM   1271 2HZ  LYS A  79      16.808 -27.804  -1.915  1.00  0.79           H  
ATOM   1272 3HZ  LYS A  79      17.504 -28.037  -3.394  1.00  0.79           H  
ATOM   1273  N   SER A  80      15.677 -20.961  -5.922  1.00  0.81           N  
ATOM   1274  CA  SER A  80      14.675 -19.920  -6.161  1.00  0.81           C  
ATOM   1275  C   SER A  80      13.944 -20.093  -7.493  1.00  0.81           C  
ATOM   1276  O   SER A  80      13.970 -21.157  -8.112  1.00  0.81           O  
ATOM   1277  CB  SER A  80      15.320 -18.540  -6.143  1.00  0.81           C  
ATOM   1278  OG  SER A  80      14.352 -17.544  -6.079  1.00  0.81           O  
ATOM   1279  H   SER A  80      16.604 -20.802  -6.290  1.00  0.81           H  
ATOM   1280  HA  SER A  80      13.942 -19.968  -5.359  1.00  0.81           H  
ATOM   1281 1HB  SER A  80      16.005 -18.447  -5.306  1.00  0.81           H  
ATOM   1282 2HB  SER A  80      15.895 -18.408  -7.058  1.00  0.81           H  
ATOM   1283  HG  SER A  80      14.121 -17.480  -5.137  1.00  0.81           H  
ATOM   1284  N   GLY A  81      13.212 -19.053  -7.887  1.00  0.82           N  
ATOM   1285  CA  GLY A  81      12.422 -19.086  -9.105  1.00  0.82           C  
ATOM   1286  C   GLY A  81      13.285 -18.822 -10.338  1.00  0.82           C  
ATOM   1287  O   GLY A  81      14.373 -18.229 -10.251  1.00  0.82           O  
ATOM   1288  H   GLY A  81      13.258 -18.220  -7.323  1.00  0.82           H  
ATOM   1289 1HA  GLY A  81      11.936 -20.058  -9.195  1.00  0.82           H  
ATOM   1290 2HA  GLY A  81      11.632 -18.337  -9.041  1.00  0.82           H  
ATOM   1291  N   SER A  82      12.745 -19.171 -11.506  1.00  0.81           N  
ATOM   1292  CA  SER A  82      13.455 -18.955 -12.760  1.00  0.81           C  
ATOM   1293  C   SER A  82      13.657 -17.472 -13.085  1.00  0.81           C  
ATOM   1294  O   SER A  82      14.546 -17.121 -13.860  1.00  0.81           O  
ATOM   1295  CB  SER A  82      12.747 -19.678 -13.902  1.00  0.81           C  
ATOM   1296  OG  SER A  82      11.489 -19.114 -14.201  1.00  0.81           O  
ATOM   1297  H   SER A  82      11.847 -19.635 -11.517  1.00  0.81           H  
ATOM   1298  HA  SER A  82      14.443 -19.406 -12.659  1.00  0.81           H  
ATOM   1299 1HB  SER A  82      13.381 -19.642 -14.787  1.00  0.81           H  
ATOM   1300 2HB  SER A  82      12.621 -20.728 -13.640  1.00  0.81           H  
ATOM   1301  HG  SER A  82      10.930 -19.301 -13.441  1.00  0.81           H  
ATOM   1302  N   GLU A  83      12.870 -16.584 -12.472  1.00  0.79           N  
ATOM   1303  CA  GLU A  83      13.048 -15.165 -12.755  1.00  0.79           C  
ATOM   1304  C   GLU A  83      14.394 -14.696 -12.219  1.00  0.79           C  
ATOM   1305  O   GLU A  83      15.124 -13.971 -12.900  1.00  0.79           O  
ATOM   1306  CB  GLU A  83      11.931 -14.326 -12.127  1.00  0.79           C  
ATOM   1307  CG  GLU A  83      12.037 -12.841 -12.455  1.00  0.79           C  
ATOM   1308  CD  GLU A  83      11.774 -12.534 -13.931  1.00  0.79           C  
ATOM   1309  OE1 GLU A  83      10.935 -13.191 -14.512  1.00  0.79           O  
ATOM   1310  OE2 GLU A  83      12.422 -11.667 -14.470  1.00  0.79           O  
ATOM   1311  H   GLU A  83      12.156 -16.901 -11.836  1.00  0.79           H  
ATOM   1312  HA  GLU A  83      13.047 -15.015 -13.830  1.00  0.79           H  
ATOM   1313 1HB  GLU A  83      10.964 -14.683 -12.480  1.00  0.79           H  
ATOM   1314 2HB  GLU A  83      11.950 -14.438 -11.042  1.00  0.79           H  
ATOM   1315 1HG  GLU A  83      11.332 -12.300 -11.835  1.00  0.79           H  
ATOM   1316 2HG  GLU A  83      13.037 -12.497 -12.193  1.00  0.79           H  
ATOM   1317  N   PHE A  84      14.741 -15.136 -11.008  1.00  0.76           N  
ATOM   1318  CA  PHE A  84      16.017 -14.758 -10.426  1.00  0.76           C  
ATOM   1319  C   PHE A  84      17.123 -15.276 -11.308  1.00  0.76           C  
ATOM   1320  O   PHE A  84      18.045 -14.542 -11.657  1.00  0.76           O  
ATOM   1321  CB  PHE A  84      16.193 -15.302  -9.018  1.00  0.76           C  
ATOM   1322  CG  PHE A  84      17.535 -14.942  -8.388  1.00  0.76           C  
ATOM   1323  CD1 PHE A  84      17.747 -13.675  -7.883  1.00  0.76           C  
ATOM   1324  CD2 PHE A  84      18.567 -15.858  -8.290  1.00  0.76           C  
ATOM   1325  CE1 PHE A  84      18.943 -13.324  -7.283  1.00  0.76           C  
ATOM   1326  CE2 PHE A  84      19.766 -15.499  -7.699  1.00  0.76           C  
ATOM   1327  CZ  PHE A  84      19.950 -14.236  -7.190  1.00  0.76           C  
ATOM   1328  H   PHE A  84      14.117 -15.745 -10.493  1.00  0.76           H  
ATOM   1329  HA  PHE A  84      16.083 -13.669 -10.392  1.00  0.76           H  
ATOM   1330 1HB  PHE A  84      15.402 -14.916  -8.377  1.00  0.76           H  
ATOM   1331 2HB  PHE A  84      16.098 -16.390  -9.029  1.00  0.76           H  
ATOM   1332  HD1 PHE A  84      16.949 -12.942  -7.960  1.00  0.76           H  
ATOM   1333  HD2 PHE A  84      18.426 -16.868  -8.680  1.00  0.76           H  
ATOM   1334  HE1 PHE A  84      19.078 -12.320  -6.891  1.00  0.76           H  
ATOM   1335  HE2 PHE A  84      20.571 -16.223  -7.624  1.00  0.76           H  
ATOM   1336  HZ  PHE A  84      20.892 -13.963  -6.722  1.00  0.76           H  
ATOM   1337  N   ARG A  85      17.034 -16.556 -11.672  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      18.088 -17.134 -12.490  1.00  0.72           C  
ATOM   1339  C   ARG A  85      18.280 -16.347 -13.787  1.00  0.72           C  
ATOM   1340  O   ARG A  85      19.419 -16.050 -14.154  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      17.802 -18.585 -12.794  1.00  0.72           C  
ATOM   1342  CG  ARG A  85      18.869 -19.278 -13.583  1.00  0.72           C  
ATOM   1343  CD  ARG A  85      18.590 -20.722 -13.701  1.00  0.72           C  
ATOM   1344  NE  ARG A  85      19.596 -21.373 -14.469  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85      19.659 -22.682 -14.739  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85      18.756 -23.521 -14.294  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85      20.664 -23.076 -15.466  1.00  0.72           N  
ATOM   1348  H   ARG A  85      16.233 -17.116 -11.366  1.00  0.72           H  
ATOM   1349  HA  ARG A  85      19.018 -17.089 -11.924  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      17.662 -19.132 -11.860  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      16.872 -18.656 -13.360  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      18.902 -18.853 -14.588  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85      19.840 -19.143 -13.105  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85      18.565 -21.177 -12.711  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      17.632 -20.868 -14.196  1.00  0.72           H  
ATOM   1356  HE  ARG A  85      20.364 -20.807 -14.846  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85      17.995 -23.185 -13.727  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85      18.837 -24.500 -14.513  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85      21.318 -22.355 -15.769  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85      20.816 -24.057 -15.723  1.00  0.72           H  
ATOM   1361  N   ARG A  86      17.184 -15.971 -14.460  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      17.309 -15.196 -15.693  1.00  0.69           C  
ATOM   1363  C   ARG A  86      17.985 -13.852 -15.442  1.00  0.69           C  
ATOM   1364  O   ARG A  86      18.814 -13.406 -16.246  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      15.949 -14.983 -16.346  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      15.378 -16.227 -17.017  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      14.192 -15.931 -17.879  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      13.065 -15.432 -17.096  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      12.179 -16.224 -16.467  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86      12.317 -17.524 -16.530  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      11.188 -15.706 -15.770  1.00  0.69           N  
ATOM   1372  H   ARG A  86      16.256 -16.240 -14.127  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      17.924 -15.764 -16.389  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      15.234 -14.662 -15.584  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86      16.017 -14.190 -17.090  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      16.154 -16.674 -17.645  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      15.078 -16.945 -16.261  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      14.459 -15.173 -18.614  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86      13.878 -16.839 -18.389  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      12.940 -14.429 -17.011  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86      13.082 -17.924 -17.050  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86      11.702 -18.123 -15.987  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      11.084 -14.690 -15.678  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      10.531 -16.302 -15.297  1.00  0.69           H  
ATOM   1385  N   GLU A  87      17.681 -13.215 -14.313  1.00  0.67           N  
ATOM   1386  CA  GLU A  87      18.299 -11.931 -14.029  1.00  0.67           C  
ATOM   1387  C   GLU A  87      19.805 -12.132 -13.803  1.00  0.67           C  
ATOM   1388  O   GLU A  87      20.627 -11.316 -14.246  1.00  0.67           O  
ATOM   1389  CB  GLU A  87      17.607 -11.259 -12.839  1.00  0.67           C  
ATOM   1390  CG  GLU A  87      18.050  -9.819 -12.570  1.00  0.67           C  
ATOM   1391  CD  GLU A  87      17.731  -8.863 -13.711  1.00  0.67           C  
ATOM   1392  OE1 GLU A  87      16.929  -9.193 -14.576  1.00  0.67           O  
ATOM   1393  OE2 GLU A  87      18.277  -7.786 -13.699  1.00  0.67           O  
ATOM   1394  H   GLU A  87      16.982 -13.603 -13.672  1.00  0.67           H  
ATOM   1395  HA  GLU A  87      18.172 -11.290 -14.894  1.00  0.67           H  
ATOM   1396 1HB  GLU A  87      16.527 -11.268 -12.994  1.00  0.67           H  
ATOM   1397 2HB  GLU A  87      17.809 -11.840 -11.934  1.00  0.67           H  
ATOM   1398 1HG  GLU A  87      17.540  -9.464 -11.678  1.00  0.67           H  
ATOM   1399 2HG  GLU A  87      19.125  -9.803 -12.374  1.00  0.67           H  
ATOM   1400  N   MET A  88      20.176 -13.236 -13.147  1.00  0.66           N  
ATOM   1401  CA  MET A  88      21.586 -13.522 -12.924  1.00  0.66           C  
ATOM   1402  C   MET A  88      22.305 -13.828 -14.233  1.00  0.66           C  
ATOM   1403  O   MET A  88      23.482 -13.503 -14.374  1.00  0.66           O  
ATOM   1404  CB  MET A  88      21.758 -14.682 -11.963  1.00  0.66           C  
ATOM   1405  CG  MET A  88      21.319 -14.419 -10.568  1.00  0.66           C  
ATOM   1406  SD  MET A  88      22.219 -13.075  -9.793  1.00  0.66           S  
ATOM   1407  CE  MET A  88      21.059 -11.775 -10.047  1.00  0.66           C  
ATOM   1408  H   MET A  88      19.459 -13.867 -12.783  1.00  0.66           H  
ATOM   1409  HA  MET A  88      22.051 -12.637 -12.491  1.00  0.66           H  
ATOM   1410 1HB  MET A  88      21.208 -15.545 -12.335  1.00  0.66           H  
ATOM   1411 2HB  MET A  88      22.799 -14.952 -11.923  1.00  0.66           H  
ATOM   1412 1HG  MET A  88      20.259 -14.166 -10.564  1.00  0.66           H  
ATOM   1413 2HG  MET A  88      21.454 -15.318  -9.988  1.00  0.66           H  
ATOM   1414 1HE  MET A  88      21.436 -10.865  -9.606  1.00  0.66           H  
ATOM   1415 2HE  MET A  88      20.902 -11.628 -11.113  1.00  0.66           H  
ATOM   1416 3HE  MET A  88      20.114 -12.036  -9.581  1.00  0.66           H  
ATOM   1417  N   GLN A  89      21.602 -14.427 -15.203  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      22.210 -14.709 -16.501  1.00  0.65           C  
ATOM   1419  C   GLN A  89      22.510 -13.392 -17.221  1.00  0.65           C  
ATOM   1420  O   GLN A  89      23.610 -13.180 -17.746  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      21.272 -15.568 -17.369  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      21.083 -16.993 -16.883  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      20.033 -17.785 -17.608  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      19.150 -17.232 -18.276  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      20.107 -19.113 -17.481  1.00  0.65           N  
ATOM   1426  H   GLN A  89      20.642 -14.717 -15.016  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      23.140 -15.244 -16.340  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      20.294 -15.099 -17.414  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      21.658 -15.609 -18.383  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      22.001 -17.506 -17.039  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      20.834 -16.979 -15.843  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      19.434 -19.694 -17.939  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      20.847 -19.547 -16.916  1.00  0.65           H  
ATOM   1434  N   ARG A  90      21.556 -12.455 -17.147  1.00  0.64           N  
ATOM   1435  CA  ARG A  90      21.674 -11.139 -17.782  1.00  0.64           C  
ATOM   1436  C   ARG A  90      22.837 -10.336 -17.209  1.00  0.64           C  
ATOM   1437  O   ARG A  90      23.523  -9.607 -17.928  1.00  0.64           O  
ATOM   1438  CB  ARG A  90      20.374 -10.369 -17.602  1.00  0.64           C  
ATOM   1439  CG  ARG A  90      19.215 -10.899 -18.429  1.00  0.64           C  
ATOM   1440  CD  ARG A  90      17.930 -10.249 -18.068  1.00  0.64           C  
ATOM   1441  NE  ARG A  90      16.830 -10.748 -18.883  1.00  0.64           N  
ATOM   1442  CZ  ARG A  90      15.539 -10.727 -18.519  1.00  0.64           C  
ATOM   1443  NH1 ARG A  90      15.185 -10.252 -17.346  1.00  0.64           N  
ATOM   1444  NH2 ARG A  90      14.614 -11.188 -19.340  1.00  0.64           N  
ATOM   1445  H   ARG A  90      20.680 -12.692 -16.678  1.00  0.64           H  
ATOM   1446  HA  ARG A  90      21.845 -11.287 -18.847  1.00  0.64           H  
ATOM   1447 1HB  ARG A  90      20.071 -10.403 -16.559  1.00  0.64           H  
ATOM   1448 2HB  ARG A  90      20.527  -9.326 -17.863  1.00  0.64           H  
ATOM   1449 1HG  ARG A  90      19.409 -10.705 -19.483  1.00  0.64           H  
ATOM   1450 2HG  ARG A  90      19.119 -11.971 -18.272  1.00  0.64           H  
ATOM   1451 1HD  ARG A  90      17.702 -10.456 -17.023  1.00  0.64           H  
ATOM   1452 2HD  ARG A  90      18.011  -9.171 -18.208  1.00  0.64           H  
ATOM   1453  HE  ARG A  90      17.054 -11.118 -19.792  1.00  0.64           H  
ATOM   1454 1HH1 ARG A  90      15.884  -9.886 -16.674  1.00  0.64           H  
ATOM   1455 2HH1 ARG A  90      14.217 -10.248 -17.088  1.00  0.64           H  
ATOM   1456 1HH2 ARG A  90      14.876 -11.552 -20.248  1.00  0.64           H  
ATOM   1457 2HH2 ARG A  90      13.645 -11.169 -19.060  1.00  0.64           H  
ATOM   1458  N   ASN A  91      23.072 -10.513 -15.916  1.00  0.63           N  
ATOM   1459  CA  ASN A  91      24.139  -9.852 -15.182  1.00  0.63           C  
ATOM   1460  C   ASN A  91      25.282 -10.813 -14.860  1.00  0.63           C  
ATOM   1461  O   ASN A  91      26.116 -10.546 -13.972  1.00  0.63           O  
ATOM   1462  CB  ASN A  91      23.586  -9.227 -13.935  1.00  0.63           C  
ATOM   1463  CG  ASN A  91      22.700  -8.071 -14.236  1.00  0.63           C  
ATOM   1464  OD1 ASN A  91      23.176  -6.963 -14.520  1.00  0.63           O  
ATOM   1465  ND2 ASN A  91      21.422  -8.304 -14.204  1.00  0.63           N  
ATOM   1466  H   ASN A  91      22.429 -11.107 -15.389  1.00  0.63           H  
ATOM   1467  HA  ASN A  91      24.551  -9.063 -15.810  1.00  0.63           H  
ATOM   1468 1HB  ASN A  91      23.013  -9.981 -13.382  1.00  0.63           H  
ATOM   1469 2HB  ASN A  91      24.406  -8.901 -13.301  1.00  0.63           H  
ATOM   1470 1HD2 ASN A  91      20.765  -7.568 -14.401  1.00  0.63           H  
ATOM   1471 2HD2 ASN A  91      21.090  -9.236 -13.987  1.00  0.63           H  
ATOM   1472  N   SER A  92      25.402 -11.890 -15.651  1.00  0.63           N  
ATOM   1473  CA  SER A  92      26.453 -12.856 -15.404  1.00  0.63           C  
ATOM   1474  C   SER A  92      27.814 -12.223 -15.488  1.00  0.63           C  
ATOM   1475  O   SER A  92      28.741 -12.731 -14.891  1.00  0.63           O  
ATOM   1476  CB  SER A  92      26.408 -14.006 -16.389  1.00  0.63           C  
ATOM   1477  OG  SER A  92      26.728 -13.606 -17.698  1.00  0.63           O  
ATOM   1478  H   SER A  92      24.726 -12.087 -16.389  1.00  0.63           H  
ATOM   1479  HA  SER A  92      26.315 -13.258 -14.398  1.00  0.63           H  
ATOM   1480 1HB  SER A  92      27.114 -14.762 -16.062  1.00  0.63           H  
ATOM   1481 2HB  SER A  92      25.426 -14.448 -16.362  1.00  0.63           H  
ATOM   1482  HG  SER A  92      25.887 -13.270 -18.070  1.00  0.63           H  
ATOM   1483  N   VAL A  93      27.952 -11.098 -16.175  1.00  0.63           N  
ATOM   1484  CA  VAL A  93      29.238 -10.439 -16.273  1.00  0.63           C  
ATOM   1485  C   VAL A  93      29.743 -10.034 -14.896  1.00  0.63           C  
ATOM   1486  O   VAL A  93      30.927 -10.177 -14.599  1.00  0.63           O  
ATOM   1487  CB  VAL A  93      29.152  -9.207 -17.172  1.00  0.63           C  
ATOM   1488  CG1 VAL A  93      30.448  -8.439 -17.089  1.00  0.63           C  
ATOM   1489  CG2 VAL A  93      28.861  -9.652 -18.590  1.00  0.63           C  
ATOM   1490  H   VAL A  93      27.144 -10.714 -16.645  1.00  0.63           H  
ATOM   1491  HA  VAL A  93      29.946 -11.136 -16.719  1.00  0.63           H  
ATOM   1492  HB  VAL A  93      28.353  -8.554 -16.820  1.00  0.63           H  
ATOM   1493 1HG1 VAL A  93      30.388  -7.554 -17.720  1.00  0.63           H  
ATOM   1494 2HG1 VAL A  93      30.623  -8.137 -16.056  1.00  0.63           H  
ATOM   1495 3HG1 VAL A  93      31.271  -9.071 -17.424  1.00  0.63           H  
ATOM   1496 1HG2 VAL A  93      28.792  -8.780 -19.240  1.00  0.63           H  
ATOM   1497 2HG2 VAL A  93      29.663 -10.304 -18.937  1.00  0.63           H  
ATOM   1498 3HG2 VAL A  93      27.915 -10.198 -18.611  1.00  0.63           H  
ATOM   1499  N   ALA A  94      28.852  -9.501 -14.053  1.00  0.62           N  
ATOM   1500  CA  ALA A  94      29.248  -9.077 -12.717  1.00  0.62           C  
ATOM   1501  C   ALA A  94      29.772 -10.262 -11.924  1.00  0.62           C  
ATOM   1502  O   ALA A  94      30.725 -10.150 -11.153  1.00  0.62           O  
ATOM   1503  CB  ALA A  94      28.077  -8.448 -11.996  1.00  0.62           C  
ATOM   1504  H   ALA A  94      27.869  -9.463 -14.313  1.00  0.62           H  
ATOM   1505  HA  ALA A  94      30.053  -8.347 -12.815  1.00  0.62           H  
ATOM   1506 1HB  ALA A  94      28.391  -8.122 -11.003  1.00  0.62           H  
ATOM   1507 2HB  ALA A  94      27.714  -7.593 -12.562  1.00  0.62           H  
ATOM   1508 3HB  ALA A  94      27.283  -9.186 -11.904  1.00  0.62           H  
ATOM   1509  N   VAL A  95      29.149 -11.416 -12.146  1.00  0.62           N  
ATOM   1510  CA  VAL A  95      29.552 -12.635 -11.456  1.00  0.62           C  
ATOM   1511  C   VAL A  95      30.854 -13.204 -12.052  1.00  0.62           C  
ATOM   1512  O   VAL A  95      31.800 -13.516 -11.328  1.00  0.62           O  
ATOM   1513  CB  VAL A  95      28.430 -13.688 -11.550  1.00  0.62           C  
ATOM   1514  CG1 VAL A  95      28.901 -15.005 -10.943  1.00  0.62           C  
ATOM   1515  CG2 VAL A  95      27.180 -13.186 -10.838  1.00  0.62           C  
ATOM   1516  H   VAL A  95      28.358 -11.416 -12.800  1.00  0.62           H  
ATOM   1517  HA  VAL A  95      29.724 -12.399 -10.405  1.00  0.62           H  
ATOM   1518  HB  VAL A  95      28.200 -13.860 -12.593  1.00  0.62           H  
ATOM   1519 1HG1 VAL A  95      28.114 -15.746 -11.040  1.00  0.62           H  
ATOM   1520 2HG1 VAL A  95      29.788 -15.347 -11.466  1.00  0.62           H  
ATOM   1521 3HG1 VAL A  95      29.136 -14.860  -9.901  1.00  0.62           H  
ATOM   1522 1HG2 VAL A  95      26.386 -13.932 -10.922  1.00  0.62           H  
ATOM   1523 2HG2 VAL A  95      27.410 -13.017  -9.791  1.00  0.62           H  
ATOM   1524 3HG2 VAL A  95      26.848 -12.249 -11.299  1.00  0.62           H  
ATOM   1525  N   ARG A  96      30.921 -13.272 -13.387  1.00  0.61           N  
ATOM   1526  CA  ARG A  96      32.062 -13.793 -14.142  1.00  0.61           C  
ATOM   1527  C   ARG A  96      33.331 -13.016 -13.854  1.00  0.61           C  
ATOM   1528  O   ARG A  96      34.408 -13.595 -13.729  1.00  0.61           O  
ATOM   1529  CB  ARG A  96      31.802 -13.714 -15.648  1.00  0.61           C  
ATOM   1530  CG  ARG A  96      30.766 -14.696 -16.206  1.00  0.61           C  
ATOM   1531  CD  ARG A  96      30.500 -14.467 -17.642  1.00  0.61           C  
ATOM   1532  NE  ARG A  96      29.379 -15.270 -18.122  1.00  0.61           N  
ATOM   1533  CZ  ARG A  96      29.479 -16.557 -18.520  1.00  0.61           C  
ATOM   1534  NH1 ARG A  96      30.645 -17.162 -18.486  1.00  0.61           N  
ATOM   1535  NH2 ARG A  96      28.421 -17.216 -18.948  1.00  0.61           N  
ATOM   1536  H   ARG A  96      30.121 -12.962 -13.914  1.00  0.61           H  
ATOM   1537  HA  ARG A  96      32.214 -14.836 -13.859  1.00  0.61           H  
ATOM   1538 1HB  ARG A  96      31.462 -12.712 -15.889  1.00  0.61           H  
ATOM   1539 2HB  ARG A  96      32.735 -13.874 -16.183  1.00  0.61           H  
ATOM   1540 1HG  ARG A  96      31.143 -15.712 -16.096  1.00  0.61           H  
ATOM   1541 2HG  ARG A  96      29.849 -14.609 -15.691  1.00  0.61           H  
ATOM   1542 1HD  ARG A  96      30.250 -13.417 -17.793  1.00  0.61           H  
ATOM   1543 2HD  ARG A  96      31.380 -14.721 -18.227  1.00  0.61           H  
ATOM   1544  HE  ARG A  96      28.454 -14.808 -18.146  1.00  0.61           H  
ATOM   1545 1HH1 ARG A  96      31.462 -16.666 -18.161  1.00  0.61           H  
ATOM   1546 2HH1 ARG A  96      30.724 -18.123 -18.786  1.00  0.61           H  
ATOM   1547 1HH2 ARG A  96      27.514 -16.767 -18.985  1.00  0.61           H  
ATOM   1548 2HH2 ARG A  96      28.512 -18.176 -19.243  1.00  0.61           H  
ATOM   1549  N   ASN A  97      33.209 -11.702 -13.663  1.00  0.61           N  
ATOM   1550  CA  ASN A  97      34.370 -10.877 -13.367  1.00  0.61           C  
ATOM   1551  C   ASN A  97      35.065 -11.322 -12.086  1.00  0.61           C  
ATOM   1552  O   ASN A  97      36.282 -11.175 -11.946  1.00  0.61           O  
ATOM   1553  CB  ASN A  97      33.992  -9.404 -13.251  1.00  0.61           C  
ATOM   1554  CG  ASN A  97      33.745  -8.706 -14.580  1.00  0.61           C  
ATOM   1555  OD1 ASN A  97      34.135  -9.183 -15.655  1.00  0.61           O  
ATOM   1556  ND2 ASN A  97      33.128  -7.548 -14.506  1.00  0.61           N  
ATOM   1557  H   ASN A  97      32.303 -11.251 -13.785  1.00  0.61           H  
ATOM   1558  HA  ASN A  97      35.086 -10.987 -14.180  1.00  0.61           H  
ATOM   1559 1HB  ASN A  97      33.077  -9.330 -12.652  1.00  0.61           H  
ATOM   1560 2HB  ASN A  97      34.773  -8.872 -12.712  1.00  0.61           H  
ATOM   1561 1HD2 ASN A  97      32.970  -7.005 -15.333  1.00  0.61           H  
ATOM   1562 2HD2 ASN A  97      32.841  -7.195 -13.617  1.00  0.61           H  
ATOM   1563  N   LEU A  98      34.325 -11.923 -11.154  1.00  0.61           N  
ATOM   1564  CA  LEU A  98      34.949 -12.312  -9.911  1.00  0.61           C  
ATOM   1565  C   LEU A  98      35.790 -13.567 -10.044  1.00  0.61           C  
ATOM   1566  O   LEU A  98      36.607 -13.866  -9.174  1.00  0.61           O  
ATOM   1567  CB  LEU A  98      33.923 -12.422  -8.798  1.00  0.61           C  
ATOM   1568  CG  LEU A  98      33.336 -11.098  -8.409  1.00  0.61           C  
ATOM   1569  CD1 LEU A  98      32.369 -11.297  -7.296  1.00  0.61           C  
ATOM   1570  CD2 LEU A  98      34.468 -10.168  -8.039  1.00  0.61           C  
ATOM   1571  H   LEU A  98      33.337 -12.125 -11.299  1.00  0.61           H  
ATOM   1572  HA  LEU A  98      35.619 -11.510  -9.626  1.00  0.61           H  
ATOM   1573 1HB  LEU A  98      33.107 -13.061  -9.135  1.00  0.61           H  
ATOM   1574 2HB  LEU A  98      34.380 -12.871  -7.934  1.00  0.61           H  
ATOM   1575  HG  LEU A  98      32.776 -10.673  -9.251  1.00  0.61           H  
ATOM   1576 1HD1 LEU A  98      31.941 -10.342  -7.013  1.00  0.61           H  
ATOM   1577 2HD1 LEU A  98      31.598 -11.961  -7.638  1.00  0.61           H  
ATOM   1578 3HD1 LEU A  98      32.879 -11.728  -6.442  1.00  0.61           H  
ATOM   1579 1HD2 LEU A  98      34.062  -9.201  -7.752  1.00  0.61           H  
ATOM   1580 2HD2 LEU A  98      35.028 -10.596  -7.219  1.00  0.61           H  
ATOM   1581 3HD2 LEU A  98      35.128 -10.041  -8.896  1.00  0.61           H  
ATOM   1582  N   PHE A  99      35.681 -14.251 -11.178  1.00  0.62           N  
ATOM   1583  CA  PHE A  99      36.493 -15.423 -11.456  1.00  0.62           C  
ATOM   1584  C   PHE A  99      37.975 -15.074 -11.472  1.00  0.62           C  
ATOM   1585  O   PHE A  99      38.823 -15.949 -11.285  1.00  0.62           O  
ATOM   1586  CB  PHE A  99      36.117 -16.067 -12.781  1.00  0.62           C  
ATOM   1587  CG  PHE A  99      36.863 -17.334 -13.013  1.00  0.62           C  
ATOM   1588  CD1 PHE A  99      36.652 -18.447 -12.215  1.00  0.62           C  
ATOM   1589  CD2 PHE A  99      37.779 -17.417 -14.036  1.00  0.62           C  
ATOM   1590  CE1 PHE A  99      37.361 -19.618 -12.445  1.00  0.62           C  
ATOM   1591  CE2 PHE A  99      38.483 -18.576 -14.273  1.00  0.62           C  
ATOM   1592  CZ  PHE A  99      38.272 -19.681 -13.474  1.00  0.62           C  
ATOM   1593  H   PHE A  99      35.026 -13.950 -11.898  1.00  0.62           H  
ATOM   1594  HA  PHE A  99      36.323 -16.154 -10.664  1.00  0.62           H  
ATOM   1595 1HB  PHE A  99      35.047 -16.274 -12.803  1.00  0.62           H  
ATOM   1596 2HB  PHE A  99      36.342 -15.378 -13.599  1.00  0.62           H  
ATOM   1597  HD1 PHE A  99      35.926 -18.389 -11.399  1.00  0.62           H  
ATOM   1598  HD2 PHE A  99      37.938 -16.546 -14.661  1.00  0.62           H  
ATOM   1599  HE1 PHE A  99      37.197 -20.492 -11.819  1.00  0.62           H  
ATOM   1600  HE2 PHE A  99      39.203 -18.620 -15.089  1.00  0.62           H  
ATOM   1601  HZ  PHE A  99      38.826 -20.601 -13.658  1.00  0.62           H  
ATOM   1602  N   HIS A 100      38.289 -13.808 -11.770  1.00  0.64           N  
ATOM   1603  CA  HIS A 100      39.661 -13.341 -11.863  1.00  0.64           C  
ATOM   1604  C   HIS A 100      40.018 -12.368 -10.733  1.00  0.64           C  
ATOM   1605  O   HIS A 100      41.036 -11.674 -10.805  1.00  0.64           O  
ATOM   1606  CB  HIS A 100      39.852 -12.631 -13.206  1.00  0.64           C  
ATOM   1607  CG  HIS A 100      39.646 -13.514 -14.400  1.00  0.64           C  
ATOM   1608  ND1 HIS A 100      40.564 -14.465 -14.793  1.00  0.64           N  
ATOM   1609  CD2 HIS A 100      38.622 -13.590 -15.282  1.00  0.64           C  
ATOM   1610  CE1 HIS A 100      40.119 -15.082 -15.873  1.00  0.64           C  
ATOM   1611  NE2 HIS A 100      38.943 -14.569 -16.192  1.00  0.64           N  
ATOM   1612  H   HIS A 100      37.546 -13.118 -11.906  1.00  0.64           H  
ATOM   1613  HA  HIS A 100      40.344 -14.186 -11.808  1.00  0.64           H  
ATOM   1614 1HB  HIS A 100      39.144 -11.800 -13.271  1.00  0.64           H  
ATOM   1615 2HB  HIS A 100      40.855 -12.211 -13.256  1.00  0.64           H  
ATOM   1616  HD1 HIS A 100      41.437 -14.665 -14.349  1.00  0.64           H  
ATOM   1617  HD2 HIS A 100      37.680 -13.043 -15.371  1.00  0.64           H  
ATOM   1618  HE1 HIS A 100      40.704 -15.872 -16.343  1.00  0.64           H  
ATOM   1619  N   TYR A 101      39.173 -12.281  -9.705  1.00  0.68           N  
ATOM   1620  CA  TYR A 101      39.418 -11.338  -8.621  1.00  0.68           C  
ATOM   1621  C   TYR A 101      40.672 -11.583  -7.803  1.00  0.68           C  
ATOM   1622  O   TYR A 101      40.944 -12.698  -7.355  1.00  0.68           O  
ATOM   1623  CB  TYR A 101      38.222 -11.248  -7.687  1.00  0.68           C  
ATOM   1624  CG  TYR A 101      38.471 -10.352  -6.496  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101      38.533  -8.975  -6.657  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101      38.632 -10.909  -5.238  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101      38.772  -8.163  -5.560  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101      38.858 -10.097  -4.155  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101      38.928  -8.735  -4.302  1.00  0.68           C  
ATOM   1630  OH  TYR A 101      39.152  -7.933  -3.199  1.00  0.68           O  
ATOM   1631  H   TYR A 101      38.348 -12.877  -9.655  1.00  0.68           H  
ATOM   1632  HA  TYR A 101      39.535 -10.354  -9.075  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101      37.376 -10.862  -8.231  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101      37.956 -12.248  -7.328  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101      38.405  -8.538  -7.644  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101      38.586 -11.994  -5.108  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101      38.827  -7.081  -5.681  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101      38.990 -10.532  -3.185  1.00  0.68           H  
ATOM   1639  HH  TYR A 101      38.940  -7.014  -3.416  1.00  0.68           H  
ATOM   1640  N   LYS A 102      41.411 -10.501  -7.582  1.00  0.73           N  
ATOM   1641  CA  LYS A 102      42.589 -10.520  -6.742  1.00  0.73           C  
ATOM   1642  C   LYS A 102      42.709  -9.175  -6.030  1.00  0.73           C  
ATOM   1643  O   LYS A 102      42.896  -8.144  -6.681  1.00  0.73           O  
ATOM   1644  CB  LYS A 102      43.840 -10.734  -7.604  1.00  0.73           C  
ATOM   1645  CG  LYS A 102      45.162 -10.865  -6.841  1.00  0.73           C  
ATOM   1646  CD  LYS A 102      45.360 -12.277  -6.297  1.00  0.73           C  
ATOM   1647  CE  LYS A 102      46.702 -12.418  -5.576  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102      46.974 -13.825  -5.207  1.00  0.73           N  
ATOM   1649  H   LYS A 102      41.130  -9.629  -8.002  1.00  0.73           H  
ATOM   1650  HA  LYS A 102      42.494 -11.309  -5.999  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102      43.708 -11.638  -8.204  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102      43.944  -9.900  -8.296  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102      45.993 -10.614  -7.501  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102      45.166 -10.162  -5.999  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102      44.554 -12.508  -5.593  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102      45.317 -12.993  -7.118  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102      47.509 -12.052  -6.206  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102      46.667 -11.822  -4.658  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102      47.859 -13.916  -4.677  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102      46.244 -14.166  -4.604  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102      47.022 -14.401  -6.022  1.00  0.73           H  
ATOM   1662  N   GLY A 103      42.639  -9.185  -4.707  1.00  0.79           N  
ATOM   1663  CA  GLY A 103      42.787  -7.973  -3.918  1.00  0.79           C  
ATOM   1664  C   GLY A 103      44.135  -8.020  -3.218  1.00  0.79           C  
ATOM   1665  O   GLY A 103      44.986  -8.837  -3.571  1.00  0.79           O  
ATOM   1666  H   GLY A 103      42.430 -10.052  -4.229  1.00  0.79           H  
ATOM   1667 1HA  GLY A 103      42.722  -7.092  -4.559  1.00  0.79           H  
ATOM   1668 2HA  GLY A 103      41.984  -7.914  -3.182  1.00  0.79           H  
ATOM   1669  N   HIS A 104      44.337  -7.155  -2.231  1.00  0.86           N  
ATOM   1670  CA  HIS A 104      45.592  -7.164  -1.493  1.00  0.86           C  
ATOM   1671  C   HIS A 104      45.601  -8.458  -0.667  1.00  0.86           C  
ATOM   1672  O   HIS A 104      44.540  -8.835  -0.171  1.00  0.86           O  
ATOM   1673  CB  HIS A 104      45.682  -5.952  -0.556  1.00  0.86           C  
ATOM   1674  CG  HIS A 104      47.060  -5.702   0.026  1.00  0.86           C  
ATOM   1675  ND1 HIS A 104      47.604  -6.467   1.044  1.00  0.86           N  
ATOM   1676  CD2 HIS A 104      47.992  -4.771  -0.281  1.00  0.86           C  
ATOM   1677  CE1 HIS A 104      48.809  -6.019   1.330  1.00  0.86           C  
ATOM   1678  NE2 HIS A 104      49.071  -4.987   0.544  1.00  0.86           N  
ATOM   1679  H   HIS A 104      43.612  -6.494  -1.989  1.00  0.86           H  
ATOM   1680  HA  HIS A 104      46.422  -7.125  -2.184  1.00  0.86           H  
ATOM   1681 1HB  HIS A 104      45.372  -5.056  -1.091  1.00  0.86           H  
ATOM   1682 2HB  HIS A 104      44.990  -6.091   0.275  1.00  0.86           H  
ATOM   1683  HD1 HIS A 104      47.193  -7.289   1.491  1.00  0.86           H  
ATOM   1684  HD2 HIS A 104      48.015  -3.961  -1.008  1.00  0.86           H  
ATOM   1685  HE1 HIS A 104      49.401  -6.499   2.110  1.00  0.86           H  
ATOM   1686  N   PRO A 105      46.723  -9.189  -0.542  1.00  0.92           N  
ATOM   1687  CA  PRO A 105      46.857 -10.354   0.321  1.00  0.92           C  
ATOM   1688  C   PRO A 105      46.513 -10.009   1.763  1.00  0.92           C  
ATOM   1689  O   PRO A 105      46.808  -8.910   2.244  1.00  0.92           O  
ATOM   1690  CB  PRO A 105      48.338 -10.707   0.173  1.00  0.92           C  
ATOM   1691  CG  PRO A 105      48.713 -10.198  -1.205  1.00  0.92           C  
ATOM   1692  CD  PRO A 105      47.905  -8.932  -1.400  1.00  0.92           C  
ATOM   1693  HA  PRO A 105      46.217 -11.173  -0.054  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105      48.919 -10.249   0.985  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105      48.459 -11.800   0.258  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105      49.797 -10.027  -1.268  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105      48.468 -10.976  -1.956  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105      48.466  -8.049  -1.078  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105      47.616  -8.890  -2.465  1.00  0.92           H  
ATOM   1700  N   ASP A 106      45.872 -10.941   2.453  1.00  0.96           N  
ATOM   1701  CA  ASP A 106      45.486 -10.786   3.846  1.00  0.96           C  
ATOM   1702  C   ASP A 106      46.588 -11.272   4.792  1.00  0.96           C  
ATOM   1703  O   ASP A 106      46.828 -12.471   4.867  1.00  0.96           O  
ATOM   1704  CB  ASP A 106      44.180 -11.524   4.106  1.00  0.96           C  
ATOM   1705  CG  ASP A 106      43.655 -11.417   5.552  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106      44.448 -11.365   6.483  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106      42.459 -11.412   5.717  1.00  0.96           O  
ATOM   1708  H   ASP A 106      45.639 -11.829   2.002  1.00  0.96           H  
ATOM   1709  HA  ASP A 106      45.274  -9.737   4.008  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106      43.419 -11.121   3.440  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106      44.303 -12.573   3.840  1.00  0.96           H  
ATOM   1712  N   PRO A 107      47.250 -10.427   5.587  1.00  0.97           N  
ATOM   1713  CA  PRO A 107      48.360 -10.800   6.455  1.00  0.97           C  
ATOM   1714  C   PRO A 107      48.141 -12.092   7.264  1.00  0.97           C  
ATOM   1715  O   PRO A 107      49.111 -12.746   7.653  1.00  0.97           O  
ATOM   1716  CB  PRO A 107      48.462  -9.588   7.382  1.00  0.97           C  
ATOM   1717  CG  PRO A 107      47.964  -8.429   6.544  1.00  0.97           C  
ATOM   1718  CD  PRO A 107      46.850  -9.007   5.697  1.00  0.97           C  
ATOM   1719  HA  PRO A 107      49.270 -10.892   5.837  1.00  0.97           H  
ATOM   1720 1HB  PRO A 107      47.847  -9.761   8.282  1.00  0.97           H  
ATOM   1721 2HB  PRO A 107      49.497  -9.460   7.723  1.00  0.97           H  
ATOM   1722 1HG  PRO A 107      47.616  -7.615   7.195  1.00  0.97           H  
ATOM   1723 2HG  PRO A 107      48.786  -8.021   5.938  1.00  0.97           H  
ATOM   1724 1HD  PRO A 107      45.870  -8.917   6.199  1.00  0.97           H  
ATOM   1725 2HD  PRO A 107      46.881  -8.507   4.723  1.00  0.97           H  
ATOM   1726  N   LEU A 108      46.883 -12.425   7.583  1.00  0.94           N  
ATOM   1727  CA  LEU A 108      46.588 -13.613   8.378  1.00  0.94           C  
ATOM   1728  C   LEU A 108      46.007 -14.798   7.585  1.00  0.94           C  
ATOM   1729  O   LEU A 108      45.984 -15.926   8.086  1.00  0.94           O  
ATOM   1730  CB  LEU A 108      45.610 -13.230   9.484  1.00  0.94           C  
ATOM   1731  CG  LEU A 108      46.123 -12.149  10.446  1.00  0.94           C  
ATOM   1732  CD1 LEU A 108      45.041 -11.817  11.460  1.00  0.94           C  
ATOM   1733  CD2 LEU A 108      47.390 -12.639  11.122  1.00  0.94           C  
ATOM   1734  H   LEU A 108      46.092 -11.875   7.230  1.00  0.94           H  
ATOM   1735  HA  LEU A 108      47.515 -13.946   8.840  1.00  0.94           H  
ATOM   1736 1HB  LEU A 108      44.697 -12.852   9.013  1.00  0.94           H  
ATOM   1737 2HB  LEU A 108      45.362 -14.118  10.061  1.00  0.94           H  
ATOM   1738  HG  LEU A 108      46.342 -11.241   9.884  1.00  0.94           H  
ATOM   1739 1HD1 LEU A 108      45.399 -11.040  12.135  1.00  0.94           H  
ATOM   1740 2HD1 LEU A 108      44.151 -11.463  10.938  1.00  0.94           H  
ATOM   1741 3HD1 LEU A 108      44.795 -12.710  12.034  1.00  0.94           H  
ATOM   1742 1HD2 LEU A 108      47.763 -11.870  11.798  1.00  0.94           H  
ATOM   1743 2HD2 LEU A 108      47.173 -13.545  11.688  1.00  0.94           H  
ATOM   1744 3HD2 LEU A 108      48.148 -12.856  10.366  1.00  0.94           H  
ATOM   1745  N   LYS A 109      45.463 -14.532   6.395  1.00  0.89           N  
ATOM   1746  CA  LYS A 109      44.749 -15.557   5.610  1.00  0.89           C  
ATOM   1747  C   LYS A 109      45.340 -15.738   4.201  1.00  0.89           C  
ATOM   1748  O   LYS A 109      44.924 -16.615   3.429  1.00  0.89           O  
ATOM   1749  CB  LYS A 109      43.268 -15.181   5.542  1.00  0.89           C  
ATOM   1750  CG  LYS A 109      42.607 -15.117   6.906  1.00  0.89           C  
ATOM   1751  CD  LYS A 109      41.196 -14.636   6.820  1.00  0.89           C  
ATOM   1752  CE  LYS A 109      40.589 -14.512   8.196  1.00  0.89           C  
ATOM   1753  NZ  LYS A 109      39.256 -13.914   8.146  1.00  0.89           N  
ATOM   1754  H   LYS A 109      45.566 -13.594   6.015  1.00  0.89           H  
ATOM   1755  HA  LYS A 109      44.838 -16.512   6.128  1.00  0.89           H  
ATOM   1756 1HB  LYS A 109      43.148 -14.218   5.063  1.00  0.89           H  
ATOM   1757 2HB  LYS A 109      42.734 -15.912   4.939  1.00  0.89           H  
ATOM   1758 1HG  LYS A 109      42.637 -16.097   7.382  1.00  0.89           H  
ATOM   1759 2HG  LYS A 109      43.156 -14.413   7.530  1.00  0.89           H  
ATOM   1760 1HD  LYS A 109      41.197 -13.651   6.365  1.00  0.89           H  
ATOM   1761 2HD  LYS A 109      40.594 -15.308   6.209  1.00  0.89           H  
ATOM   1762 1HE  LYS A 109      40.516 -15.499   8.648  1.00  0.89           H  
ATOM   1763 2HE  LYS A 109      41.232 -13.885   8.814  1.00  0.89           H  
ATOM   1764 1HZ  LYS A 109      38.860 -13.834   9.088  1.00  0.89           H  
ATOM   1765 2HZ  LYS A 109      39.291 -12.995   7.746  1.00  0.89           H  
ATOM   1766 3HZ  LYS A 109      38.633 -14.480   7.593  1.00  0.89           H  
ATOM   1767  N   GLY A 110      46.297 -14.885   3.870  1.00  0.83           N  
ATOM   1768  CA  GLY A 110      46.969 -14.867   2.588  1.00  0.83           C  
ATOM   1769  C   GLY A 110      45.990 -14.630   1.470  1.00  0.83           C  
ATOM   1770  O   GLY A 110      45.212 -13.670   1.492  1.00  0.83           O  
ATOM   1771  H   GLY A 110      46.567 -14.181   4.536  1.00  0.83           H  
ATOM   1772 1HA  GLY A 110      47.721 -14.077   2.590  1.00  0.83           H  
ATOM   1773 2HA  GLY A 110      47.490 -15.810   2.433  1.00  0.83           H  
ATOM   1774  N   ASP A 111      46.043 -15.500   0.477  1.00  0.77           N  
ATOM   1775  CA  ASP A 111      45.165 -15.378  -0.662  1.00  0.77           C  
ATOM   1776  C   ASP A 111      43.945 -16.282  -0.583  1.00  0.77           C  
ATOM   1777  O   ASP A 111      43.194 -16.378  -1.560  1.00  0.77           O  
ATOM   1778  CB  ASP A 111      45.929 -15.651  -1.945  1.00  0.77           C  
ATOM   1779  CG  ASP A 111      46.983 -14.596  -2.231  1.00  0.77           C  
ATOM   1780  OD1 ASP A 111      46.924 -13.548  -1.647  1.00  0.77           O  
ATOM   1781  OD2 ASP A 111      47.784 -14.804  -3.129  1.00  0.77           O  
ATOM   1782  H   ASP A 111      46.700 -16.267   0.519  1.00  0.77           H  
ATOM   1783  HA  ASP A 111      44.811 -14.349  -0.703  1.00  0.77           H  
ATOM   1784 1HB  ASP A 111      46.416 -16.628  -1.874  1.00  0.77           H  
ATOM   1785 2HB  ASP A 111      45.232 -15.692  -2.780  1.00  0.77           H  
ATOM   1786  N   ALA A 112      43.728 -16.938   0.561  1.00  0.71           N  
ATOM   1787  CA  ALA A 112      42.603 -17.857   0.701  1.00  0.71           C  
ATOM   1788  C   ALA A 112      41.270 -17.164   0.456  1.00  0.71           C  
ATOM   1789  O   ALA A 112      40.350 -17.741  -0.122  1.00  0.71           O  
ATOM   1790  CB  ALA A 112      42.606 -18.475   2.077  1.00  0.71           C  
ATOM   1791  H   ALA A 112      44.346 -16.803   1.369  1.00  0.71           H  
ATOM   1792  HA  ALA A 112      42.718 -18.645  -0.046  1.00  0.71           H  
ATOM   1793 1HB  ALA A 112      41.782 -19.180   2.164  1.00  0.71           H  
ATOM   1794 2HB  ALA A 112      43.550 -18.993   2.242  1.00  0.71           H  
ATOM   1795 3HB  ALA A 112      42.492 -17.687   2.824  1.00  0.71           H  
ATOM   1796  N   LEU A 113      41.167 -15.910   0.882  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      39.935 -15.162   0.695  1.00  0.67           C  
ATOM   1798  C   LEU A 113      39.660 -14.893  -0.788  1.00  0.67           C  
ATOM   1799  O   LEU A 113      38.508 -14.871  -1.222  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      40.010 -13.843   1.458  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      40.005 -13.923   2.988  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      40.249 -12.534   3.552  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      38.664 -14.458   3.460  1.00  0.67           C  
ATOM   1804  H   LEU A 113      41.955 -15.479   1.344  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      39.110 -15.751   1.092  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      40.909 -13.310   1.152  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      39.158 -13.257   1.177  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      40.808 -14.579   3.329  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      40.254 -12.564   4.633  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      41.211 -12.166   3.206  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      39.467 -11.864   3.225  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      38.654 -14.509   4.548  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      37.865 -13.793   3.119  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      38.505 -15.456   3.046  1.00  0.67           H  
ATOM   1815  N   ASN A 114      40.717 -14.687  -1.578  1.00  0.64           N  
ATOM   1816  CA  ASN A 114      40.529 -14.372  -2.991  1.00  0.64           C  
ATOM   1817  C   ASN A 114      40.210 -15.659  -3.722  1.00  0.64           C  
ATOM   1818  O   ASN A 114      39.371 -15.699  -4.628  1.00  0.64           O  
ATOM   1819  CB  ASN A 114      41.785 -13.756  -3.575  1.00  0.64           C  
ATOM   1820  CG  ASN A 114      42.090 -12.382  -3.095  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114      41.484 -11.430  -3.551  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114      43.010 -12.259  -2.181  1.00  0.64           N  
ATOM   1823  H   ASN A 114      41.654 -14.754  -1.198  1.00  0.64           H  
ATOM   1824  HA  ASN A 114      39.683 -13.692  -3.108  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114      42.638 -14.400  -3.345  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114      41.692 -13.725  -4.664  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114      43.251 -11.356  -1.810  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114      43.476 -13.071  -1.836  1.00  0.64           H  
ATOM   1829  N   LYS A 115      40.866 -16.733  -3.290  1.00  0.62           N  
ATOM   1830  CA  LYS A 115      40.676 -18.043  -3.873  1.00  0.62           C  
ATOM   1831  C   LYS A 115      39.206 -18.416  -3.723  1.00  0.62           C  
ATOM   1832  O   LYS A 115      38.550 -18.778  -4.699  1.00  0.62           O  
ATOM   1833  CB  LYS A 115      41.614 -19.035  -3.171  1.00  0.62           C  
ATOM   1834  CG  LYS A 115      41.627 -20.484  -3.667  1.00  0.62           C  
ATOM   1835  CD  LYS A 115      42.688 -21.275  -2.869  1.00  0.62           C  
ATOM   1836  CE  LYS A 115      42.948 -22.704  -3.393  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115      41.794 -23.628  -3.202  1.00  0.62           N  
ATOM   1838  H   LYS A 115      41.549 -16.630  -2.540  1.00  0.62           H  
ATOM   1839  HA  LYS A 115      40.919 -18.004  -4.935  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115      42.636 -18.654  -3.218  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      41.347 -19.075  -2.120  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115      40.645 -20.930  -3.494  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115      41.846 -20.528  -4.732  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115      43.626 -20.723  -2.897  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      42.366 -21.341  -1.829  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115      43.193 -22.661  -4.456  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115      43.802 -23.106  -2.852  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115      42.037 -24.543  -3.552  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115      41.553 -23.695  -2.230  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115      40.982 -23.289  -3.726  1.00  0.62           H  
ATOM   1851  N   ALA A 116      38.674 -18.250  -2.505  1.00  0.61           N  
ATOM   1852  CA  ALA A 116      37.281 -18.563  -2.215  1.00  0.61           C  
ATOM   1853  C   ALA A 116      36.300 -17.743  -3.061  1.00  0.61           C  
ATOM   1854  O   ALA A 116      35.283 -18.283  -3.525  1.00  0.61           O  
ATOM   1855  CB  ALA A 116      37.016 -18.319  -0.747  1.00  0.61           C  
ATOM   1856  H   ALA A 116      39.267 -17.935  -1.737  1.00  0.61           H  
ATOM   1857  HA  ALA A 116      37.122 -19.617  -2.439  1.00  0.61           H  
ATOM   1858 1HB  ALA A 116      35.991 -18.584  -0.514  1.00  0.61           H  
ATOM   1859 2HB  ALA A 116      37.696 -18.924  -0.147  1.00  0.61           H  
ATOM   1860 3HB  ALA A 116      37.183 -17.263  -0.525  1.00  0.61           H  
ATOM   1861  N   VAL A 117      36.603 -16.461  -3.308  1.00  0.60           N  
ATOM   1862  CA  VAL A 117      35.732 -15.648  -4.158  1.00  0.60           C  
ATOM   1863  C   VAL A 117      35.707 -16.173  -5.585  1.00  0.60           C  
ATOM   1864  O   VAL A 117      34.635 -16.325  -6.180  1.00  0.60           O  
ATOM   1865  CB  VAL A 117      36.193 -14.174  -4.185  1.00  0.60           C  
ATOM   1866  CG1 VAL A 117      35.429 -13.381  -5.255  1.00  0.60           C  
ATOM   1867  CG2 VAL A 117      35.914 -13.535  -2.859  1.00  0.60           C  
ATOM   1868  H   VAL A 117      37.426 -16.034  -2.875  1.00  0.60           H  
ATOM   1869  HA  VAL A 117      34.722 -15.688  -3.751  1.00  0.60           H  
ATOM   1870  HB  VAL A 117      37.262 -14.136  -4.410  1.00  0.60           H  
ATOM   1871 1HG1 VAL A 117      35.769 -12.347  -5.258  1.00  0.60           H  
ATOM   1872 2HG1 VAL A 117      35.621 -13.828  -6.232  1.00  0.60           H  
ATOM   1873 3HG1 VAL A 117      34.366 -13.411  -5.038  1.00  0.60           H  
ATOM   1874 1HG2 VAL A 117      36.246 -12.506  -2.886  1.00  0.60           H  
ATOM   1875 2HG2 VAL A 117      34.848 -13.566  -2.661  1.00  0.60           H  
ATOM   1876 3HG2 VAL A 117      36.434 -14.061  -2.074  1.00  0.60           H  
ATOM   1877  N   ARG A 118      36.887 -16.469  -6.127  1.00  0.60           N  
ATOM   1878  CA  ARG A 118      36.985 -16.941  -7.500  1.00  0.60           C  
ATOM   1879  C   ARG A 118      36.324 -18.306  -7.682  1.00  0.60           C  
ATOM   1880  O   ARG A 118      35.577 -18.528  -8.645  1.00  0.60           O  
ATOM   1881  CB  ARG A 118      38.448 -17.058  -7.886  1.00  0.60           C  
ATOM   1882  CG  ARG A 118      39.202 -15.731  -7.987  1.00  0.60           C  
ATOM   1883  CD  ARG A 118      40.651 -15.946  -8.232  1.00  0.60           C  
ATOM   1884  NE  ARG A 118      40.913 -16.494  -9.558  1.00  0.60           N  
ATOM   1885  CZ  ARG A 118      42.047 -17.125  -9.914  1.00  0.60           C  
ATOM   1886  NH1 ARG A 118      43.007 -17.291  -9.029  1.00  0.60           N  
ATOM   1887  NH2 ARG A 118      42.198 -17.576 -11.146  1.00  0.60           N  
ATOM   1888  H   ARG A 118      37.741 -16.332  -5.580  1.00  0.60           H  
ATOM   1889  HA  ARG A 118      36.496 -16.217  -8.149  1.00  0.60           H  
ATOM   1890 1HB  ARG A 118      38.965 -17.676  -7.151  1.00  0.60           H  
ATOM   1891 2HB  ARG A 118      38.527 -17.555  -8.855  1.00  0.60           H  
ATOM   1892 1HG  ARG A 118      38.807 -15.144  -8.795  1.00  0.60           H  
ATOM   1893 2HG  ARG A 118      39.087 -15.169  -7.064  1.00  0.60           H  
ATOM   1894 1HD  ARG A 118      41.172 -15.002  -8.153  1.00  0.60           H  
ATOM   1895 2HD  ARG A 118      41.040 -16.639  -7.487  1.00  0.60           H  
ATOM   1896  HE  ARG A 118      40.184 -16.364 -10.270  1.00  0.60           H  
ATOM   1897 1HH1 ARG A 118      42.886 -16.942  -8.087  1.00  0.60           H  
ATOM   1898 2HH1 ARG A 118      43.861 -17.763  -9.291  1.00  0.60           H  
ATOM   1899 1HH2 ARG A 118      41.459 -17.446 -11.830  1.00  0.60           H  
ATOM   1900 2HH2 ARG A 118      43.048 -18.049 -11.408  1.00  0.60           H  
ATOM   1901  N   GLU A 119      36.547 -19.212  -6.726  1.00  0.59           N  
ATOM   1902  CA  GLU A 119      35.962 -20.541  -6.807  1.00  0.59           C  
ATOM   1903  C   GLU A 119      34.452 -20.478  -6.691  1.00  0.59           C  
ATOM   1904  O   GLU A 119      33.737 -21.144  -7.445  1.00  0.59           O  
ATOM   1905  CB  GLU A 119      36.550 -21.439  -5.722  1.00  0.59           C  
ATOM   1906  CG  GLU A 119      38.008 -21.795  -5.962  1.00  0.59           C  
ATOM   1907  CD  GLU A 119      38.643 -22.561  -4.847  1.00  0.59           C  
ATOM   1908  OE1 GLU A 119      38.014 -22.782  -3.845  1.00  0.59           O  
ATOM   1909  OE2 GLU A 119      39.789 -22.919  -4.995  1.00  0.59           O  
ATOM   1910  H   GLU A 119      37.160 -18.984  -5.941  1.00  0.59           H  
ATOM   1911  HA  GLU A 119      36.211 -20.966  -7.779  1.00  0.59           H  
ATOM   1912 1HB  GLU A 119      36.485 -20.928  -4.759  1.00  0.59           H  
ATOM   1913 2HB  GLU A 119      35.976 -22.357  -5.652  1.00  0.59           H  
ATOM   1914 1HG  GLU A 119      38.071 -22.387  -6.870  1.00  0.59           H  
ATOM   1915 2HG  GLU A 119      38.569 -20.879  -6.129  1.00  0.59           H  
ATOM   1916  N   THR A 120      33.955 -19.626  -5.797  1.00  0.59           N  
ATOM   1917  CA  THR A 120      32.526 -19.510  -5.626  1.00  0.59           C  
ATOM   1918  C   THR A 120      31.928 -18.945  -6.915  1.00  0.59           C  
ATOM   1919  O   THR A 120      30.883 -19.411  -7.377  1.00  0.59           O  
ATOM   1920  CB  THR A 120      32.169 -18.631  -4.420  1.00  0.59           C  
ATOM   1921  OG1 THR A 120      32.734 -19.190  -3.223  1.00  0.59           O  
ATOM   1922  CG2 THR A 120      30.674 -18.614  -4.277  1.00  0.59           C  
ATOM   1923  H   THR A 120      34.570 -19.085  -5.188  1.00  0.59           H  
ATOM   1924  HA  THR A 120      32.109 -20.504  -5.463  1.00  0.59           H  
ATOM   1925  HB  THR A 120      32.551 -17.620  -4.571  1.00  0.59           H  
ATOM   1926  HG1 THR A 120      33.719 -19.080  -3.274  1.00  0.59           H  
ATOM   1927 1HG2 THR A 120      30.390 -17.990  -3.432  1.00  0.59           H  
ATOM   1928 2HG2 THR A 120      30.245 -18.234  -5.181  1.00  0.59           H  
ATOM   1929 3HG2 THR A 120      30.316 -19.627  -4.126  1.00  0.59           H  
ATOM   1930  N   ALA A 121      32.586 -17.937  -7.507  1.00  0.59           N  
ATOM   1931  CA  ALA A 121      32.097 -17.340  -8.744  1.00  0.59           C  
ATOM   1932  C   ALA A 121      32.018 -18.389  -9.850  1.00  0.59           C  
ATOM   1933  O   ALA A 121      31.048 -18.439 -10.608  1.00  0.59           O  
ATOM   1934  CB  ALA A 121      33.012 -16.210  -9.166  1.00  0.59           C  
ATOM   1935  H   ALA A 121      33.431 -17.557  -7.080  1.00  0.59           H  
ATOM   1936  HA  ALA A 121      31.101 -16.951  -8.567  1.00  0.59           H  
ATOM   1937 1HB  ALA A 121      32.636 -15.750 -10.081  1.00  0.59           H  
ATOM   1938 2HB  ALA A 121      33.056 -15.463  -8.381  1.00  0.59           H  
ATOM   1939 3HB  ALA A 121      34.011 -16.598  -9.342  1.00  0.59           H  
ATOM   1940  N   HIS A 122      32.998 -19.292  -9.902  1.00  0.59           N  
ATOM   1941  CA  HIS A 122      32.992 -20.359 -10.896  1.00  0.59           C  
ATOM   1942  C   HIS A 122      31.759 -21.236 -10.706  1.00  0.59           C  
ATOM   1943  O   HIS A 122      31.006 -21.497 -11.657  1.00  0.59           O  
ATOM   1944  CB  HIS A 122      34.262 -21.203 -10.786  1.00  0.59           C  
ATOM   1945  CG  HIS A 122      34.366 -22.327 -11.775  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122      34.611 -22.128 -13.125  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122      34.277 -23.666 -11.604  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122      34.677 -23.298 -13.733  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122      34.474 -24.247 -12.836  1.00  0.59           N  
ATOM   1950  H   HIS A 122      33.793 -19.210  -9.265  1.00  0.59           H  
ATOM   1951  HA  HIS A 122      32.951 -19.929 -11.896  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122      35.119 -20.570 -10.874  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122      34.305 -21.645  -9.799  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122      34.088 -24.184 -10.661  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122      34.861 -23.454 -14.796  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122      34.466 -25.241 -13.020  1.00  0.59           H  
ATOM   1957  N   GLU A 123      31.545 -21.684  -9.466  1.00  0.59           N  
ATOM   1958  CA  GLU A 123      30.402 -22.532  -9.165  1.00  0.59           C  
ATOM   1959  C   GLU A 123      29.078 -21.814  -9.430  1.00  0.59           C  
ATOM   1960  O   GLU A 123      28.120 -22.433  -9.908  1.00  0.59           O  
ATOM   1961  CB  GLU A 123      30.462 -23.021  -7.714  1.00  0.59           C  
ATOM   1962  CG  GLU A 123      31.568 -24.053  -7.440  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      31.605 -24.516  -6.001  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      30.980 -23.883  -5.172  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      32.222 -25.520  -5.730  1.00  0.59           O  
ATOM   1966  H   GLU A 123      32.201 -21.431  -8.723  1.00  0.59           H  
ATOM   1967  HA  GLU A 123      30.448 -23.404  -9.815  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123      30.633 -22.166  -7.055  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123      29.508 -23.461  -7.439  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123      31.418 -24.915  -8.088  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123      32.529 -23.603  -7.696  1.00  0.59           H  
ATOM   1972  N   THR A 124      29.036 -20.509  -9.157  1.00  0.58           N  
ATOM   1973  CA  THR A 124      27.841 -19.707  -9.353  1.00  0.58           C  
ATOM   1974  C   THR A 124      27.484 -19.673 -10.831  1.00  0.58           C  
ATOM   1975  O   THR A 124      26.336 -19.927 -11.195  1.00  0.58           O  
ATOM   1976  CB  THR A 124      28.063 -18.284  -8.844  1.00  0.58           C  
ATOM   1977  OG1 THR A 124      28.398 -18.333  -7.454  1.00  0.58           O  
ATOM   1978  CG2 THR A 124      26.829 -17.471  -9.005  1.00  0.58           C  
ATOM   1979  H   THR A 124      29.858 -20.066  -8.750  1.00  0.58           H  
ATOM   1980  HA  THR A 124      27.016 -20.161  -8.803  1.00  0.58           H  
ATOM   1981  HB  THR A 124      28.876 -17.823  -9.394  1.00  0.58           H  
ATOM   1982  HG1 THR A 124      29.214 -18.877  -7.358  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124      27.004 -16.463  -8.627  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124      26.568 -17.430 -10.050  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124      26.031 -17.942  -8.443  1.00  0.58           H  
ATOM   1986  N   ILE A 125      28.477 -19.425 -11.691  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      28.244 -19.416 -13.131  1.00  0.58           C  
ATOM   1988  C   ILE A 125      27.784 -20.776 -13.607  1.00  0.58           C  
ATOM   1989  O   ILE A 125      26.872 -20.881 -14.432  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      29.498 -18.985 -13.912  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      29.807 -17.539 -13.617  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      29.300 -19.179 -15.405  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      28.693 -16.613 -14.069  1.00  0.58           C  
ATOM   1994  H   ILE A 125      29.411 -19.218 -11.329  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      27.456 -18.700 -13.346  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      30.348 -19.586 -13.571  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      29.948 -17.418 -12.552  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      30.729 -17.257 -14.120  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      30.205 -18.878 -15.928  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      29.089 -20.229 -15.614  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      28.475 -18.566 -15.737  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      28.957 -15.597 -13.838  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      28.552 -16.714 -15.143  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      27.783 -16.872 -13.563  1.00  0.58           H  
ATOM   2005  N   SER A 126      28.387 -21.841 -13.085  1.00  0.58           N  
ATOM   2006  CA  SER A 126      27.946 -23.151 -13.507  1.00  0.58           C  
ATOM   2007  C   SER A 126      26.476 -23.353 -13.128  1.00  0.58           C  
ATOM   2008  O   SER A 126      25.671 -23.758 -13.969  1.00  0.58           O  
ATOM   2009  CB  SER A 126      28.810 -24.226 -12.869  1.00  0.58           C  
ATOM   2010  OG  SER A 126      30.136 -24.145 -13.331  1.00  0.58           O  
ATOM   2011  H   SER A 126      29.157 -21.735 -12.421  1.00  0.58           H  
ATOM   2012  HA  SER A 126      28.040 -23.218 -14.590  1.00  0.58           H  
ATOM   2013 1HB  SER A 126      28.792 -24.110 -11.788  1.00  0.58           H  
ATOM   2014 2HB  SER A 126      28.398 -25.205 -13.101  1.00  0.58           H  
ATOM   2015  HG  SER A 126      30.476 -23.287 -13.010  1.00  0.58           H  
ATOM   2016  N   ALA A 127      26.094 -22.972 -11.902  1.00  0.61           N  
ATOM   2017  CA  ALA A 127      24.705 -23.115 -11.467  1.00  0.61           C  
ATOM   2018  C   ALA A 127      23.747 -22.296 -12.341  1.00  0.61           C  
ATOM   2019  O   ALA A 127      22.642 -22.747 -12.654  1.00  0.61           O  
ATOM   2020  CB  ALA A 127      24.577 -22.681 -10.014  1.00  0.61           C  
ATOM   2021  H   ALA A 127      26.790 -22.624 -11.244  1.00  0.61           H  
ATOM   2022  HA  ALA A 127      24.431 -24.163 -11.551  1.00  0.61           H  
ATOM   2023 1HB  ALA A 127      23.547 -22.816  -9.683  1.00  0.61           H  
ATOM   2024 2HB  ALA A 127      25.242 -23.282  -9.395  1.00  0.61           H  
ATOM   2025 3HB  ALA A 127      24.852 -21.631  -9.925  1.00  0.61           H  
ATOM   2026  N   ILE A 128      24.177 -21.106 -12.755  1.00  0.69           N  
ATOM   2027  CA  ILE A 128      23.385 -20.210 -13.597  1.00  0.69           C  
ATOM   2028  C   ILE A 128      23.155 -20.752 -15.013  1.00  0.69           C  
ATOM   2029  O   ILE A 128      22.047 -20.638 -15.565  1.00  0.69           O  
ATOM   2030  CB  ILE A 128      24.027 -18.815 -13.679  1.00  0.69           C  
ATOM   2031  CG1 ILE A 128      23.983 -18.097 -12.348  1.00  0.69           C  
ATOM   2032  CG2 ILE A 128      23.294 -18.005 -14.636  1.00  0.69           C  
ATOM   2033  CD1 ILE A 128      24.862 -16.862 -12.287  1.00  0.69           C  
ATOM   2034  H   ILE A 128      25.094 -20.786 -12.437  1.00  0.69           H  
ATOM   2035  HA  ILE A 128      22.408 -20.090 -13.139  1.00  0.69           H  
ATOM   2036  HB  ILE A 128      25.066 -18.911 -13.989  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 128      22.961 -17.776 -12.183  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 128      24.264 -18.780 -11.558  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 128      23.746 -17.019 -14.710  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 128      23.326 -18.500 -15.591  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 128      22.264 -17.912 -14.297  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 128      24.755 -16.388 -11.312  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 128      25.885 -17.155 -12.431  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 128      24.569 -16.158 -13.067  1.00  0.69           H  
ATOM   2045  N   PHE A 129      24.200 -21.311 -15.629  1.00  0.84           N  
ATOM   2046  CA  PHE A 129      24.081 -21.781 -17.010  1.00  0.84           C  
ATOM   2047  C   PHE A 129      23.973 -23.299 -17.274  1.00  0.84           C  
ATOM   2048  O   PHE A 129      23.699 -23.692 -18.410  1.00  0.84           O  
ATOM   2049  CB  PHE A 129      25.242 -21.195 -17.790  1.00  0.84           C  
ATOM   2050  CG  PHE A 129      25.126 -19.707 -17.856  1.00  0.84           C  
ATOM   2051  CD1 PHE A 129      25.851 -18.912 -17.006  1.00  0.84           C  
ATOM   2052  CD2 PHE A 129      24.277 -19.105 -18.767  1.00  0.84           C  
ATOM   2053  CE1 PHE A 129      25.741 -17.545 -17.050  1.00  0.84           C  
ATOM   2054  CE2 PHE A 129      24.165 -17.740 -18.826  1.00  0.84           C  
ATOM   2055  CZ  PHE A 129      24.894 -16.957 -17.969  1.00  0.84           C  
ATOM   2056  H   PHE A 129      25.098 -21.374 -15.143  1.00  0.84           H  
ATOM   2057  HA  PHE A 129      23.176 -21.333 -17.418  1.00  0.84           H  
ATOM   2058 1HB  PHE A 129      26.184 -21.451 -17.297  1.00  0.84           H  
ATOM   2059 2HB  PHE A 129      25.262 -21.596 -18.801  1.00  0.84           H  
ATOM   2060  HD1 PHE A 129      26.503 -19.387 -16.288  1.00  0.84           H  
ATOM   2061  HD2 PHE A 129      23.694 -19.729 -19.444  1.00  0.84           H  
ATOM   2062  HE1 PHE A 129      26.318 -16.936 -16.363  1.00  0.84           H  
ATOM   2063  HE2 PHE A 129      23.493 -17.277 -19.551  1.00  0.84           H  
ATOM   2064  HZ  PHE A 129      24.797 -15.876 -18.023  1.00  0.84           H  
ATOM   2065  N   SER A 130      24.144 -24.155 -16.268  1.00  1.13           N  
ATOM   2066  CA  SER A 130      24.040 -25.600 -16.501  1.00  1.13           C  
ATOM   2067  C   SER A 130      22.653 -26.045 -16.976  1.00  1.13           C  
ATOM   2068  O   SER A 130      21.616 -25.531 -16.536  1.00  1.13           O  
ATOM   2069  CB  SER A 130      24.385 -26.381 -15.243  1.00  1.13           C  
ATOM   2070  OG  SER A 130      25.719 -26.205 -14.886  1.00  1.13           O  
ATOM   2071  H   SER A 130      24.407 -23.823 -15.342  1.00  1.13           H  
ATOM   2072  HA  SER A 130      24.759 -25.866 -17.276  1.00  1.13           H  
ATOM   2073 1HB  SER A 130      23.746 -26.043 -14.426  1.00  1.13           H  
ATOM   2074 2HB  SER A 130      24.180 -27.440 -15.405  1.00  1.13           H  
ATOM   2075  HG  SER A 130      25.808 -25.253 -14.711  1.00  1.13           H  
ATOM   2076  N   GLU A 131      22.637 -27.045 -17.850  1.00  1.62           N  
ATOM   2077  CA  GLU A 131      21.390 -27.628 -18.331  1.00  1.62           C  
ATOM   2078  C   GLU A 131      21.270 -29.044 -17.789  1.00  1.62           C  
ATOM   2079  O   GLU A 131      22.247 -29.791 -17.783  1.00  1.62           O  
ATOM   2080  CB  GLU A 131      21.324 -27.602 -19.862  1.00  1.62           C  
ATOM   2081  CG  GLU A 131      20.008 -28.118 -20.451  1.00  1.62           C  
ATOM   2082  CD  GLU A 131      19.915 -27.969 -21.950  1.00  1.62           C  
ATOM   2083  OE1 GLU A 131      20.817 -27.421 -22.535  1.00  1.62           O  
ATOM   2084  OE2 GLU A 131      18.928 -28.395 -22.505  1.00  1.62           O  
ATOM   2085  H   GLU A 131      23.516 -27.411 -18.186  1.00  1.62           H  
ATOM   2086  HA  GLU A 131      20.553 -27.046 -17.945  1.00  1.62           H  
ATOM   2087 1HB  GLU A 131      21.475 -26.582 -20.216  1.00  1.62           H  
ATOM   2088 2HB  GLU A 131      22.129 -28.216 -20.270  1.00  1.62           H  
ATOM   2089 1HG  GLU A 131      19.916 -29.164 -20.221  1.00  1.62           H  
ATOM   2090 2HG  GLU A 131      19.177 -27.596 -19.981  1.00  1.62           H  
ATOM   2091  N   GLU A 132      20.077 -29.396 -17.311  1.00  2.43           N  
ATOM   2092  CA  GLU A 132      19.830 -30.717 -16.737  1.00  2.43           C  
ATOM   2093  C   GLU A 132      20.025 -31.898 -17.693  1.00  2.43           C  
ATOM   2094  O   GLU A 132      20.288 -33.021 -17.237  1.00  2.43           O  
ATOM   2095  CB  GLU A 132      18.402 -30.757 -16.177  1.00  2.43           C  
ATOM   2096  CG  GLU A 132      17.288 -30.589 -17.198  1.00  2.43           C  
ATOM   2097  CD  GLU A 132      15.919 -30.598 -16.557  1.00  2.43           C  
ATOM   2098  OE1 GLU A 132      15.830 -30.967 -15.408  1.00  2.43           O  
ATOM   2099  OE2 GLU A 132      14.968 -30.226 -17.208  1.00  2.43           O  
ATOM   2100  H   GLU A 132      19.327 -28.723 -17.343  1.00  2.43           H  
ATOM   2101  HA  GLU A 132      20.521 -30.847 -15.912  1.00  2.43           H  
ATOM   2102 1HB  GLU A 132      18.236 -31.713 -15.709  1.00  2.43           H  
ATOM   2103 2HB  GLU A 132      18.287 -29.991 -15.411  1.00  2.43           H  
ATOM   2104 1HG  GLU A 132      17.429 -29.652 -17.735  1.00  2.43           H  
ATOM   2105 2HG  GLU A 132      17.340 -31.405 -17.919  1.00  2.43           H  
ATOM   2106  N   ASN A 133      19.892 -31.653 -18.995  1.00  3.66           N  
ATOM   2107  CA  ASN A 133      20.034 -32.688 -20.008  1.00  3.66           C  
ATOM   2108  C   ASN A 133      19.244 -33.941 -19.616  1.00  3.66           C  
ATOM   2109  O   ASN A 133      18.034 -33.875 -19.406  1.00  3.66           O  
ATOM   2110  CB  ASN A 133      21.508 -32.979 -20.249  1.00  3.66           C  
ATOM   2111  CG  ASN A 133      22.252 -31.772 -20.792  1.00  3.66           C  
ATOM   2112  OD1 ASN A 133      21.798 -31.125 -21.740  1.00  3.66           O  
ATOM   2113  ND2 ASN A 133      23.377 -31.461 -20.205  1.00  3.66           N  
ATOM   2114  H   ASN A 133      19.682 -30.709 -19.285  1.00  3.66           H  
ATOM   2115  HA  ASN A 133      19.606 -32.315 -20.939  1.00  3.66           H  
ATOM   2116 1HB  ASN A 133      21.985 -33.295 -19.320  1.00  3.66           H  
ATOM   2117 2HB  ASN A 133      21.611 -33.786 -20.973  1.00  3.66           H  
ATOM   2118 1HD2 ASN A 133      23.901 -30.668 -20.517  1.00  3.66           H  
ATOM   2119 2HD2 ASN A 133      23.705 -32.003 -19.433  1.00  3.66           H  
ATOM   2120  N   GLY A 134      19.930 -35.084 -19.536  1.00  5.30           N  
ATOM   2121  CA  GLY A 134      19.315 -36.357 -19.169  1.00  5.30           C  
ATOM   2122  C   GLY A 134      19.725 -36.807 -17.763  1.00  5.30           C  
ATOM   2123  O   GLY A 134      19.592 -37.983 -17.424  1.00  5.30           O  
ATOM   2124  H   GLY A 134      20.919 -35.076 -19.726  1.00  5.30           H  
ATOM   2125 1HA  GLY A 134      18.230 -36.265 -19.221  1.00  5.30           H  
ATOM   2126 2HA  GLY A 134      19.604 -37.118 -19.892  1.00  5.30           H  
ATOM   2127  N   SER A 135      20.285 -35.884 -16.977  1.00  7.15           N  
ATOM   2128  CA  SER A 135      20.802 -36.191 -15.641  1.00  7.15           C  
ATOM   2129  C   SER A 135      20.033 -35.504 -14.506  1.00  7.15           C  
ATOM   2130  O   SER A 135      19.655 -36.150 -13.527  1.00  7.15           O  
ATOM   2131  CB  SER A 135      22.263 -35.793 -15.564  1.00  7.15           C  
ATOM   2132  OG  SER A 135      22.782 -36.032 -14.285  1.00  7.15           O  
ATOM   2133  H   SER A 135      20.334 -34.922 -17.304  1.00  7.15           H  
ATOM   2134  HA  SER A 135      20.730 -37.267 -15.489  1.00  7.15           H  
ATOM   2135 1HB  SER A 135      22.833 -36.354 -16.303  1.00  7.15           H  
ATOM   2136 2HB  SER A 135      22.360 -34.733 -15.807  1.00  7.15           H  
ATOM   2137  HG  SER A 135      22.246 -35.497 -13.687  1.00  7.15           H  
ATOM   2138  N   GLY A 136      19.842 -34.191 -14.617  1.00  8.89           N  
ATOM   2139  CA  GLY A 136      19.170 -33.415 -13.577  1.00  8.89           C  
ATOM   2140  C   GLY A 136      19.896 -32.088 -13.323  1.00  8.89           C  
ATOM   2141  O   GLY A 136      21.064 -31.950 -13.684  1.00  8.89           O  
ATOM   2142  H   GLY A 136      20.147 -33.718 -15.466  1.00  8.89           H  
ATOM   2143 1HA  GLY A 136      18.143 -33.242 -13.891  1.00  8.89           H  
ATOM   2144 2HA  GLY A 136      19.136 -33.997 -12.658  1.00  8.89           H  
ATOM   2145  N   PRO A 137      19.228 -31.103 -12.704  1.00 10.25           N  
ATOM   2146  CA  PRO A 137      19.739 -29.781 -12.374  1.00 10.25           C  
ATOM   2147  C   PRO A 137      20.749 -29.840 -11.239  1.00 10.25           C  
ATOM   2148  O   PRO A 137      20.725 -30.766 -10.430  1.00 10.25           O  
ATOM   2149  CB  PRO A 137      18.477 -29.034 -11.935  1.00 10.25           C  
ATOM   2150  CG  PRO A 137      17.556 -30.118 -11.413  1.00 10.25           C  
ATOM   2151  CD  PRO A 137      17.827 -31.321 -12.301  1.00 10.25           C  
ATOM   2152  HA  PRO A 137      20.181 -29.326 -13.271  1.00 10.25           H  
ATOM   2153 1HB  PRO A 137      18.738 -28.288 -11.165  1.00 10.25           H  
ATOM   2154 2HB  PRO A 137      18.051 -28.486 -12.788  1.00 10.25           H  
ATOM   2155 1HG  PRO A 137      17.775 -30.317 -10.352  1.00 10.25           H  
ATOM   2156 2HG  PRO A 137      16.508 -29.784 -11.464  1.00 10.25           H  
ATOM   2157 1HD  PRO A 137      17.715 -32.246 -11.721  1.00 10.25           H  
ATOM   2158 2HD  PRO A 137      17.156 -31.287 -13.183  1.00 10.25           H  
ATOM   2159  N   SER A 138      21.609 -28.829 -11.162  1.00 11.16           N  
ATOM   2160  CA  SER A 138      22.546 -28.711 -10.050  1.00 11.16           C  
ATOM   2161  C   SER A 138      21.938 -27.907  -8.905  1.00 11.16           C  
ATOM   2162  O   SER A 138      21.218 -26.935  -9.139  1.00 11.16           O  
ATOM   2163  CB  SER A 138      23.826 -28.039 -10.507  1.00 11.16           C  
ATOM   2164  OG  SER A 138      24.689 -27.829  -9.425  1.00 11.16           O  
ATOM   2165  H   SER A 138      21.599 -28.113 -11.873  1.00 11.16           H  
ATOM   2166  HA  SER A 138      22.780 -29.712  -9.683  1.00 11.16           H  
ATOM   2167 1HB  SER A 138      24.318 -28.655 -11.259  1.00 11.16           H  
ATOM   2168 2HB  SER A 138      23.586 -27.082 -10.972  1.00 11.16           H  
ATOM   2169  HG  SER A 138      24.153 -27.418  -8.736  1.00 11.16           H  
ATOM   2170  N   SER A 139      22.255 -28.297  -7.673  1.00 11.68           N  
ATOM   2171  CA  SER A 139      21.804 -27.584  -6.478  1.00 11.68           C  
ATOM   2172  C   SER A 139      22.694 -27.938  -5.290  1.00 11.68           C  
ATOM   2173  O   SER A 139      23.468 -28.893  -5.353  1.00 11.68           O  
ATOM   2174  CB  SER A 139      20.367 -27.936  -6.149  1.00 11.68           C  
ATOM   2175  OG  SER A 139      20.271 -29.264  -5.715  1.00 11.68           O  
ATOM   2176  H   SER A 139      22.836 -29.116  -7.561  1.00 11.68           H  
ATOM   2177  HA  SER A 139      21.876 -26.511  -6.659  1.00 11.68           H  
ATOM   2178 1HB  SER A 139      19.999 -27.266  -5.372  1.00 11.68           H  
ATOM   2179 2HB  SER A 139      19.738 -27.788  -7.028  1.00 11.68           H  
ATOM   2180  HG  SER A 139      20.907 -29.349  -4.996  1.00 11.68           H  
ATOM   2181  N   GLY A 140      22.566 -27.188  -4.200  1.00 11.93           N  
ATOM   2182  CA  GLY A 140      23.315 -27.483  -2.982  1.00 11.93           C  
ATOM   2183  C   GLY A 140      23.490 -26.238  -2.121  1.00 11.93           C  
ATOM   2184  O   GLY A 140      22.776 -25.252  -2.295  1.00 11.93           O  
ATOM   2185  H   GLY A 140      21.932 -26.405  -4.211  1.00 11.93           H  
ATOM   2186 1HA  GLY A 140      22.796 -28.253  -2.412  1.00 11.93           H  
ATOM   2187 2HA  GLY A 140      24.293 -27.886  -3.244  1.00 11.93           H  
TER    2188
ENDMDL

REMARK ID 697596 MODEL 3 1VDY_chain_A_RoseTTAFold
PFRMAT TS
TARGET 1VDY_chain_A_RoseTTAFold
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   GLY A   1       6.999   0.935  -1.726  1.00  6.72           N  
ATOM      2  CA  GLY A   1       5.577   0.701  -1.498  1.00  6.72           C  
ATOM      3  C   GLY A   1       4.821   2.018  -1.491  1.00  6.72           C  
ATOM      4  O   GLY A   1       5.005   2.849  -2.389  1.00  6.72           O  
ATOM      5  H   GLY A   1       7.601   0.146  -1.921  1.00  6.72           H  
ATOM      6 1HA  GLY A   1       5.182   0.051  -2.279  1.00  6.72           H  
ATOM      7 2HA  GLY A   1       5.437   0.188  -0.548  1.00  6.72           H  
ATOM      8  N   SER A   2       3.996   2.225  -0.461  1.00  5.89           N  
ATOM      9  CA  SER A   2       3.211   3.452  -0.346  1.00  5.89           C  
ATOM     10  C   SER A   2       4.105   4.685  -0.248  1.00  5.89           C  
ATOM     11  O   SER A   2       3.812   5.724  -0.847  1.00  5.89           O  
ATOM     12  CB  SER A   2       2.305   3.377   0.866  1.00  5.89           C  
ATOM     13  OG  SER A   2       1.337   2.374   0.708  1.00  5.89           O  
ATOM     14  H   SER A   2       3.900   1.509   0.245  1.00  5.89           H  
ATOM     15  HA  SER A   2       2.591   3.549  -1.239  1.00  5.89           H  
ATOM     16 1HB  SER A   2       2.900   3.177   1.756  1.00  5.89           H  
ATOM     17 2HB  SER A   2       1.816   4.339   1.010  1.00  5.89           H  
ATOM     18  HG  SER A   2       0.779   2.419   1.490  1.00  5.89           H  
ATOM     19  N   SER A   3       5.210   4.571   0.495  1.00  4.93           N  
ATOM     20  CA  SER A   3       6.133   5.693   0.643  1.00  4.93           C  
ATOM     21  C   SER A   3       6.762   6.032  -0.705  1.00  4.93           C  
ATOM     22  O   SER A   3       6.919   7.205  -1.056  1.00  4.93           O  
ATOM     23  CB  SER A   3       7.215   5.360   1.649  1.00  4.93           C  
ATOM     24  OG  SER A   3       6.679   5.209   2.938  1.00  4.93           O  
ATOM     25  H   SER A   3       5.403   3.697   0.961  1.00  4.93           H  
ATOM     26  HA  SER A   3       5.576   6.562   0.995  1.00  4.93           H  
ATOM     27 1HB  SER A   3       7.718   4.441   1.351  1.00  4.93           H  
ATOM     28 2HB  SER A   3       7.961   6.154   1.653  1.00  4.93           H  
ATOM     29  HG  SER A   3       7.429   5.050   3.520  1.00  4.93           H  
ATOM     30  N   GLY A   4       7.102   4.990  -1.466  1.00  3.97           N  
ATOM     31  CA  GLY A   4       7.699   5.138  -2.784  1.00  3.97           C  
ATOM     32  C   GLY A   4       6.737   5.883  -3.690  1.00  3.97           C  
ATOM     33  O   GLY A   4       7.097   6.890  -4.313  1.00  3.97           O  
ATOM     34  H   GLY A   4       6.927   4.056  -1.121  1.00  3.97           H  
ATOM     35 1HA  GLY A   4       8.642   5.677  -2.708  1.00  3.97           H  
ATOM     36 2HA  GLY A   4       7.910   4.151  -3.198  1.00  3.97           H  
ATOM     37  N   SER A   5       5.499   5.385  -3.734  1.00  3.12           N  
ATOM     38  CA  SER A   5       4.445   5.949  -4.554  1.00  3.12           C  
ATOM     39  C   SER A   5       4.162   7.393  -4.160  1.00  3.12           C  
ATOM     40  O   SER A   5       3.974   8.251  -5.028  1.00  3.12           O  
ATOM     41  CB  SER A   5       3.188   5.114  -4.394  1.00  3.12           C  
ATOM     42  OG  SER A   5       3.383   3.816  -4.889  1.00  3.12           O  
ATOM     43  H   SER A   5       5.292   4.553  -3.181  1.00  3.12           H  
ATOM     44  HA  SER A   5       4.766   5.927  -5.597  1.00  3.12           H  
ATOM     45 1HB  SER A   5       2.917   5.066  -3.340  1.00  3.12           H  
ATOM     46 2HB  SER A   5       2.366   5.591  -4.923  1.00  3.12           H  
ATOM     47  HG  SER A   5       4.030   3.401  -4.285  1.00  3.12           H  
ATOM     48  N   SER A   6       4.163   7.680  -2.856  1.00  2.43           N  
ATOM     49  CA  SER A   6       3.921   9.030  -2.376  1.00  2.43           C  
ATOM     50  C   SER A   6       5.025   9.960  -2.872  1.00  2.43           C  
ATOM     51  O   SER A   6       4.756  11.075  -3.332  1.00  2.43           O  
ATOM     52  CB  SER A   6       3.871   9.029  -0.863  1.00  2.43           C  
ATOM     53  OG  SER A   6       2.780   8.271  -0.399  1.00  2.43           O  
ATOM     54  H   SER A   6       4.300   6.938  -2.173  1.00  2.43           H  
ATOM     55  HA  SER A   6       2.964   9.375  -2.766  1.00  2.43           H  
ATOM     56 1HB  SER A   6       4.796   8.615  -0.470  1.00  2.43           H  
ATOM     57 2HB  SER A   6       3.790  10.051  -0.503  1.00  2.43           H  
ATOM     58  HG  SER A   6       2.986   7.339  -0.645  1.00  2.43           H  
ATOM     59  N   GLY A   7       6.269   9.473  -2.834  1.00  1.92           N  
ATOM     60  CA  GLY A   7       7.423  10.218  -3.309  1.00  1.92           C  
ATOM     61  C   GLY A   7       7.252  10.588  -4.778  1.00  1.92           C  
ATOM     62  O   GLY A   7       7.369  11.762  -5.153  1.00  1.92           O  
ATOM     63  H   GLY A   7       6.430   8.550  -2.426  1.00  1.92           H  
ATOM     64 1HA  GLY A   7       7.554  11.116  -2.708  1.00  1.92           H  
ATOM     65 2HA  GLY A   7       8.316   9.604  -3.186  1.00  1.92           H  
ATOM     66  N   GLU A   8       6.980   9.582  -5.614  1.00  1.56           N  
ATOM     67  CA  GLU A   8       6.793   9.837  -7.037  1.00  1.56           C  
ATOM     68  C   GLU A   8       5.581  10.727  -7.309  1.00  1.56           C  
ATOM     69  O   GLU A   8       5.626  11.574  -8.199  1.00  1.56           O  
ATOM     70  CB  GLU A   8       6.638   8.542  -7.836  1.00  1.56           C  
ATOM     71  CG  GLU A   8       7.888   7.679  -7.961  1.00  1.56           C  
ATOM     72  CD  GLU A   8       7.661   6.455  -8.844  1.00  1.56           C  
ATOM     73  OE1 GLU A   8       6.540   6.237  -9.257  1.00  1.56           O  
ATOM     74  OE2 GLU A   8       8.609   5.754  -9.112  1.00  1.56           O  
ATOM     75  H   GLU A   8       6.905   8.634  -5.239  1.00  1.56           H  
ATOM     76  HA  GLU A   8       7.677  10.355  -7.405  1.00  1.56           H  
ATOM     77 1HB  GLU A   8       5.850   7.934  -7.383  1.00  1.56           H  
ATOM     78 2HB  GLU A   8       6.325   8.791  -8.840  1.00  1.56           H  
ATOM     79 1HG  GLU A   8       8.696   8.278  -8.379  1.00  1.56           H  
ATOM     80 2HG  GLU A   8       8.188   7.354  -6.962  1.00  1.56           H  
ATOM     81  N   SER A   9       4.498  10.560  -6.542  1.00  1.31           N  
ATOM     82  CA  SER A   9       3.296  11.360  -6.752  1.00  1.31           C  
ATOM     83  C   SER A   9       3.615  12.832  -6.504  1.00  1.31           C  
ATOM     84  O   SER A   9       3.203  13.720  -7.268  1.00  1.31           O  
ATOM     85  CB  SER A   9       2.207  10.891  -5.810  1.00  1.31           C  
ATOM     86  OG  SER A   9       1.840   9.561  -6.091  1.00  1.31           O  
ATOM     87  H   SER A   9       4.489   9.839  -5.823  1.00  1.31           H  
ATOM     88  HA  SER A   9       2.964  11.241  -7.782  1.00  1.31           H  
ATOM     89 1HB  SER A   9       2.555  10.965  -4.783  1.00  1.31           H  
ATOM     90 2HB  SER A   9       1.338  11.539  -5.912  1.00  1.31           H  
ATOM     91  HG  SER A   9       2.622   9.020  -5.848  1.00  1.31           H  
ATOM     92  N   TYR A  10       4.385  13.094  -5.442  1.00  1.13           N  
ATOM     93  CA  TYR A  10       4.828  14.442  -5.132  1.00  1.13           C  
ATOM     94  C   TYR A  10       5.629  14.991  -6.295  1.00  1.13           C  
ATOM     95  O   TYR A  10       5.327  16.063  -6.823  1.00  1.13           O  
ATOM     96  CB  TYR A  10       5.674  14.445  -3.856  1.00  1.13           C  
ATOM     97  CG  TYR A  10       6.336  15.770  -3.521  1.00  1.13           C  
ATOM     98  CD1 TYR A  10       5.628  16.792  -2.912  1.00  1.13           C  
ATOM     99  CD2 TYR A  10       7.682  15.945  -3.827  1.00  1.13           C  
ATOM    100  CE1 TYR A  10       6.267  17.986  -2.608  1.00  1.13           C  
ATOM    101  CE2 TYR A  10       8.316  17.131  -3.525  1.00  1.13           C  
ATOM    102  CZ  TYR A  10       7.616  18.150  -2.916  1.00  1.13           C  
ATOM    103  OH  TYR A  10       8.252  19.335  -2.610  1.00  1.13           O  
ATOM    104  H   TYR A  10       4.669  12.329  -4.826  1.00  1.13           H  
ATOM    105  HA  TYR A  10       3.955  15.077  -4.988  1.00  1.13           H  
ATOM    106 1HB  TYR A  10       5.048  14.154  -3.013  1.00  1.13           H  
ATOM    107 2HB  TYR A  10       6.450  13.698  -3.939  1.00  1.13           H  
ATOM    108  HD1 TYR A  10       4.575  16.656  -2.669  1.00  1.13           H  
ATOM    109  HD2 TYR A  10       8.237  15.136  -4.306  1.00  1.13           H  
ATOM    110  HE1 TYR A  10       5.713  18.792  -2.124  1.00  1.13           H  
ATOM    111  HE2 TYR A  10       9.371  17.262  -3.766  1.00  1.13           H  
ATOM    112  HH  TYR A  10       9.186  19.263  -2.829  1.00  1.13           H  
ATOM    113  N   TRP A  11       6.627  14.233  -6.735  1.00  1.01           N  
ATOM    114  CA  TRP A  11       7.484  14.691  -7.809  1.00  1.01           C  
ATOM    115  C   TRP A  11       6.719  14.967  -9.097  1.00  1.01           C  
ATOM    116  O   TRP A  11       6.909  16.023  -9.704  1.00  1.01           O  
ATOM    117  CB  TRP A  11       8.616  13.700  -8.043  1.00  1.01           C  
ATOM    118  CG  TRP A  11       9.491  14.065  -9.198  1.00  1.01           C  
ATOM    119  CD1 TRP A  11      10.532  14.946  -9.210  1.00  1.01           C  
ATOM    120  CD2 TRP A  11       9.420  13.510 -10.520  1.00  1.01           C  
ATOM    121  NE1 TRP A  11      11.097  14.991 -10.462  1.00  1.01           N  
ATOM    122  CE2 TRP A  11      10.430  14.114 -11.276  1.00  1.01           C  
ATOM    123  CE3 TRP A  11       8.602  12.564 -11.110  1.00  1.01           C  
ATOM    124  CZ2 TRP A  11      10.632  13.798 -12.607  1.00  1.01           C  
ATOM    125  CZ3 TRP A  11       8.806  12.245 -12.422  1.00  1.01           C  
ATOM    126  CH2 TRP A  11       9.795  12.846 -13.162  1.00  1.01           C  
ATOM    127  H   TRP A  11       6.816  13.335  -6.282  1.00  1.01           H  
ATOM    128  HA  TRP A  11       7.939  15.628  -7.489  1.00  1.01           H  
ATOM    129 1HB  TRP A  11       9.227  13.624  -7.145  1.00  1.01           H  
ATOM    130 2HB  TRP A  11       8.191  12.713  -8.233  1.00  1.01           H  
ATOM    131  HD1 TRP A  11      10.861  15.533  -8.356  1.00  1.01           H  
ATOM    132  HE1 TRP A  11      11.879  15.568 -10.736  1.00  1.01           H  
ATOM    133  HE3 TRP A  11       7.815  12.078 -10.531  1.00  1.01           H  
ATOM    134  HZ2 TRP A  11      11.415  14.263 -13.209  1.00  1.01           H  
ATOM    135  HZ3 TRP A  11       8.158  11.496 -12.859  1.00  1.01           H  
ATOM    136  HH2 TRP A  11       9.926  12.563 -14.211  1.00  1.01           H  
ATOM    137  N   ARG A  12       5.846  14.049  -9.515  1.00  0.92           N  
ATOM    138  CA  ARG A  12       5.100  14.255 -10.749  1.00  0.92           C  
ATOM    139  C   ARG A  12       4.224  15.503 -10.647  1.00  0.92           C  
ATOM    140  O   ARG A  12       4.105  16.271 -11.611  1.00  0.92           O  
ATOM    141  CB  ARG A  12       4.205  13.068 -11.062  1.00  0.92           C  
ATOM    142  CG  ARG A  12       4.910  11.787 -11.501  1.00  0.92           C  
ATOM    143  CD  ARG A  12       3.934  10.821 -12.088  1.00  0.92           C  
ATOM    144  NE  ARG A  12       2.939  10.369 -11.111  1.00  0.92           N  
ATOM    145  CZ  ARG A  12       3.048   9.283 -10.316  1.00  0.92           C  
ATOM    146  NH1 ARG A  12       4.101   8.497 -10.381  1.00  0.92           N  
ATOM    147  NH2 ARG A  12       2.069   9.005  -9.474  1.00  0.92           N  
ATOM    148  H   ARG A  12       5.713  13.196  -8.980  1.00  0.92           H  
ATOM    149  HA  ARG A  12       5.811  14.384 -11.564  1.00  0.92           H  
ATOM    150 1HB  ARG A  12       3.628  12.822 -10.166  1.00  0.92           H  
ATOM    151 2HB  ARG A  12       3.495  13.342 -11.840  1.00  0.92           H  
ATOM    152 1HG  ARG A  12       5.670  12.025 -12.225  1.00  0.92           H  
ATOM    153 2HG  ARG A  12       5.375  11.313 -10.642  1.00  0.92           H  
ATOM    154 1HD  ARG A  12       3.406  11.295 -12.915  1.00  0.92           H  
ATOM    155 2HD  ARG A  12       4.469   9.946 -12.457  1.00  0.92           H  
ATOM    156  HE  ARG A  12       2.090  10.927 -11.006  1.00  0.92           H  
ATOM    157 1HH1 ARG A  12       4.853   8.700 -11.020  1.00  0.92           H  
ATOM    158 2HH1 ARG A  12       4.158   7.680  -9.779  1.00  0.92           H  
ATOM    159 1HH2 ARG A  12       1.238   9.623  -9.427  1.00  0.92           H  
ATOM    160 2HH2 ARG A  12       2.128   8.201  -8.874  1.00  0.92           H  
ATOM    161  N   SER A  13       3.624  15.724  -9.475  1.00  0.85           N  
ATOM    162  CA  SER A  13       2.773  16.884  -9.283  1.00  0.85           C  
ATOM    163  C   SER A  13       3.607  18.154  -9.425  1.00  0.85           C  
ATOM    164  O   SER A  13       3.182  19.124 -10.055  1.00  0.85           O  
ATOM    165  CB  SER A  13       2.129  16.823  -7.918  1.00  0.85           C  
ATOM    166  OG  SER A  13       1.287  15.704  -7.819  1.00  0.85           O  
ATOM    167  H   SER A  13       3.732  15.066  -8.700  1.00  0.85           H  
ATOM    168  HA  SER A  13       1.997  16.884 -10.047  1.00  0.85           H  
ATOM    169 1HB  SER A  13       2.899  16.774  -7.148  1.00  0.85           H  
ATOM    170 2HB  SER A  13       1.557  17.733  -7.751  1.00  0.85           H  
ATOM    171  HG  SER A  13       1.891  14.927  -7.710  1.00  0.85           H  
ATOM    172  N   ARG A  14       4.824  18.128  -8.876  1.00  0.80           N  
ATOM    173  CA  ARG A  14       5.713  19.276  -8.958  1.00  0.80           C  
ATOM    174  C   ARG A  14       6.163  19.510 -10.408  1.00  0.80           C  
ATOM    175  O   ARG A  14       6.306  20.660 -10.830  1.00  0.80           O  
ATOM    176  CB  ARG A  14       6.886  19.123  -8.002  1.00  0.80           C  
ATOM    177  CG  ARG A  14       6.485  19.066  -6.495  1.00  0.80           C  
ATOM    178  CD  ARG A  14       5.965  20.375  -5.948  1.00  0.80           C  
ATOM    179  NE  ARG A  14       4.524  20.619  -6.249  1.00  0.80           N  
ATOM    180  CZ  ARG A  14       3.474  20.022  -5.630  1.00  0.80           C  
ATOM    181  NH1 ARG A  14       3.655  19.129  -4.693  1.00  0.80           N  
ATOM    182  NH2 ARG A  14       2.250  20.364  -5.984  1.00  0.80           N  
ATOM    183  H   ARG A  14       5.120  17.301  -8.355  1.00  0.80           H  
ATOM    184  HA  ARG A  14       5.155  20.154  -8.631  1.00  0.80           H  
ATOM    185 1HB  ARG A  14       7.419  18.201  -8.234  1.00  0.80           H  
ATOM    186 2HB  ARG A  14       7.580  19.950  -8.137  1.00  0.80           H  
ATOM    187 1HG  ARG A  14       5.694  18.349  -6.362  1.00  0.80           H  
ATOM    188 2HG  ARG A  14       7.345  18.762  -5.906  1.00  0.80           H  
ATOM    189 1HD  ARG A  14       6.088  20.376  -4.866  1.00  0.80           H  
ATOM    190 2HD  ARG A  14       6.540  21.194  -6.375  1.00  0.80           H  
ATOM    191  HE  ARG A  14       4.268  21.319  -6.967  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14       4.593  18.868  -4.421  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14       2.859  18.703  -4.245  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14       2.138  21.078  -6.722  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14       1.449  19.948  -5.548  1.00  0.80           H  
ATOM    196  N   MET A  15       6.358  18.433 -11.187  1.00  0.76           N  
ATOM    197  CA  MET A  15       6.705  18.597 -12.602  1.00  0.76           C  
ATOM    198  C   MET A  15       5.586  19.363 -13.308  1.00  0.76           C  
ATOM    199  O   MET A  15       5.837  20.288 -14.093  1.00  0.76           O  
ATOM    200  CB  MET A  15       6.879  17.231 -13.277  1.00  0.76           C  
ATOM    201  CG  MET A  15       8.108  16.455 -12.918  1.00  0.76           C  
ATOM    202  SD  MET A  15       9.589  17.236 -13.511  1.00  0.76           S  
ATOM    203  CE  MET A  15       9.240  17.077 -15.256  1.00  0.76           C  
ATOM    204  H   MET A  15       6.280  17.500 -10.782  1.00  0.76           H  
ATOM    205  HA  MET A  15       7.624  19.171 -12.681  1.00  0.76           H  
ATOM    206 1HB  MET A  15       6.030  16.607 -13.057  1.00  0.76           H  
ATOM    207 2HB  MET A  15       6.896  17.370 -14.353  1.00  0.76           H  
ATOM    208 1HG  MET A  15       8.178  16.361 -11.837  1.00  0.76           H  
ATOM    209 2HG  MET A  15       8.043  15.453 -13.342  1.00  0.76           H  
ATOM    210 1HE  MET A  15      10.065  17.471 -15.828  1.00  0.76           H  
ATOM    211 2HE  MET A  15       9.094  16.030 -15.497  1.00  0.76           H  
ATOM    212 3HE  MET A  15       8.332  17.630 -15.500  1.00  0.76           H  
ATOM    213  N   ILE A  16       4.337  19.040 -12.977  1.00  0.72           N  
ATOM    214  CA  ILE A  16       3.227  19.754 -13.579  1.00  0.72           C  
ATOM    215  C   ILE A  16       3.254  21.216 -13.189  1.00  0.72           C  
ATOM    216  O   ILE A  16       3.096  22.096 -14.037  1.00  0.72           O  
ATOM    217  CB  ILE A  16       1.866  19.185 -13.177  1.00  0.72           C  
ATOM    218  CG1 ILE A  16       1.657  17.834 -13.745  1.00  0.72           C  
ATOM    219  CG2 ILE A  16       0.781  20.158 -13.594  1.00  0.72           C  
ATOM    220  CD1 ILE A  16       0.449  17.167 -13.154  1.00  0.72           C  
ATOM    221  H   ILE A  16       4.168  18.265 -12.327  1.00  0.72           H  
ATOM    222  HA  ILE A  16       3.322  19.687 -14.664  1.00  0.72           H  
ATOM    223  HB  ILE A  16       1.827  19.070 -12.099  1.00  0.72           H  
ATOM    224 1HG1 ILE A  16       1.535  17.921 -14.804  1.00  0.72           H  
ATOM    225 2HG1 ILE A  16       2.537  17.218 -13.541  1.00  0.72           H  
ATOM    226 1HG2 ILE A  16      -0.192  19.774 -13.293  1.00  0.72           H  
ATOM    227 2HG2 ILE A  16       0.949  21.120 -13.113  1.00  0.72           H  
ATOM    228 3HG2 ILE A  16       0.815  20.294 -14.660  1.00  0.72           H  
ATOM    229 1HD1 ILE A  16       0.301  16.193 -13.563  1.00  0.72           H  
ATOM    230 2HD1 ILE A  16       0.577  17.083 -12.078  1.00  0.72           H  
ATOM    231 3HD1 ILE A  16      -0.409  17.782 -13.379  1.00  0.72           H  
ATOM    232  N   ASP A  17       3.453  21.492 -11.901  1.00  0.70           N  
ATOM    233  CA  ASP A  17       3.477  22.876 -11.446  1.00  0.70           C  
ATOM    234  C   ASP A  17       4.590  23.663 -12.147  1.00  0.70           C  
ATOM    235  O   ASP A  17       4.383  24.794 -12.603  1.00  0.70           O  
ATOM    236  CB  ASP A  17       3.723  22.924  -9.936  1.00  0.70           C  
ATOM    237  CG  ASP A  17       2.558  22.451  -9.058  1.00  0.70           C  
ATOM    238  OD1 ASP A  17       1.441  22.335  -9.525  1.00  0.70           O  
ATOM    239  OD2 ASP A  17       2.810  22.200  -7.896  1.00  0.70           O  
ATOM    240  H   ASP A  17       3.568  20.723 -11.238  1.00  0.70           H  
ATOM    241  HA  ASP A  17       2.517  23.338 -11.677  1.00  0.70           H  
ATOM    242 1HB  ASP A  17       4.593  22.311  -9.707  1.00  0.70           H  
ATOM    243 2HB  ASP A  17       3.973  23.944  -9.650  1.00  0.70           H  
ATOM    244  N   ALA A  18       5.757  23.035 -12.312  1.00  0.69           N  
ATOM    245  CA  ALA A  18       6.887  23.689 -12.959  1.00  0.69           C  
ATOM    246  C   ALA A  18       6.549  24.099 -14.387  1.00  0.69           C  
ATOM    247  O   ALA A  18       6.964  25.163 -14.858  1.00  0.69           O  
ATOM    248  CB  ALA A  18       8.077  22.762 -12.962  1.00  0.69           C  
ATOM    249  H   ALA A  18       5.880  22.097 -11.930  1.00  0.69           H  
ATOM    250  HA  ALA A  18       7.128  24.586 -12.394  1.00  0.69           H  
ATOM    251 1HB  ALA A  18       8.915  23.267 -13.423  1.00  0.69           H  
ATOM    252 2HB  ALA A  18       8.323  22.487 -11.936  1.00  0.69           H  
ATOM    253 3HB  ALA A  18       7.830  21.864 -13.528  1.00  0.69           H  
ATOM    254  N   VAL A  19       5.779  23.260 -15.065  1.00  0.68           N  
ATOM    255  CA  VAL A  19       5.335  23.526 -16.418  1.00  0.68           C  
ATOM    256  C   VAL A  19       4.169  24.501 -16.512  1.00  0.68           C  
ATOM    257  O   VAL A  19       4.117  25.293 -17.444  1.00  0.68           O  
ATOM    258  CB  VAL A  19       4.984  22.238 -17.157  1.00  0.68           C  
ATOM    259  CG1 VAL A  19       4.345  22.590 -18.486  1.00  0.68           C  
ATOM    260  CG2 VAL A  19       6.268  21.449 -17.402  1.00  0.68           C  
ATOM    261  H   VAL A  19       5.508  22.377 -14.625  1.00  0.68           H  
ATOM    262  HA  VAL A  19       6.174  23.971 -16.951  1.00  0.68           H  
ATOM    263  HB  VAL A  19       4.275  21.644 -16.570  1.00  0.68           H  
ATOM    264 1HG1 VAL A  19       4.112  21.695 -19.025  1.00  0.68           H  
ATOM    265 2HG1 VAL A  19       3.430  23.160 -18.317  1.00  0.68           H  
ATOM    266 3HG1 VAL A  19       5.025  23.179 -19.063  1.00  0.68           H  
ATOM    267 1HG2 VAL A  19       6.046  20.553 -17.944  1.00  0.68           H  
ATOM    268 2HG2 VAL A  19       6.962  22.051 -17.987  1.00  0.68           H  
ATOM    269 3HG2 VAL A  19       6.723  21.195 -16.443  1.00  0.68           H  
ATOM    270  N   THR A  20       3.200  24.393 -15.599  1.00  0.69           N  
ATOM    271  CA  THR A  20       1.981  25.200 -15.643  1.00  0.69           C  
ATOM    272  C   THR A  20       1.924  26.480 -14.768  1.00  0.69           C  
ATOM    273  O   THR A  20       0.924  27.191 -14.812  1.00  0.69           O  
ATOM    274  CB  THR A  20       0.767  24.304 -15.331  1.00  0.69           C  
ATOM    275  OG1 THR A  20       0.905  23.717 -14.042  1.00  0.69           O  
ATOM    276  CG2 THR A  20       0.654  23.176 -16.383  1.00  0.69           C  
ATOM    277  H   THR A  20       3.300  23.704 -14.858  1.00  0.69           H  
ATOM    278  HA  THR A  20       1.861  25.528 -16.672  1.00  0.69           H  
ATOM    279  HB  THR A  20      -0.141  24.906 -15.356  1.00  0.69           H  
ATOM    280  HG1 THR A  20       1.743  23.202 -14.014  1.00  0.69           H  
ATOM    281 1HG2 THR A  20      -0.211  22.551 -16.162  1.00  0.69           H  
ATOM    282 2HG2 THR A  20       0.543  23.616 -17.372  1.00  0.69           H  
ATOM    283 3HG2 THR A  20       1.559  22.565 -16.356  1.00  0.69           H  
ATOM    284  N   SER A  21       2.983  26.818 -14.022  1.00  0.71           N  
ATOM    285  CA  SER A  21       2.976  28.031 -13.178  1.00  0.71           C  
ATOM    286  C   SER A  21       2.689  29.324 -13.949  1.00  0.71           C  
ATOM    287  O   SER A  21       3.094  29.497 -15.105  1.00  0.71           O  
ATOM    288  CB  SER A  21       4.303  28.208 -12.454  1.00  0.71           C  
ATOM    289  OG  SER A  21       4.518  27.184 -11.523  1.00  0.71           O  
ATOM    290  H   SER A  21       3.772  26.178 -13.965  1.00  0.71           H  
ATOM    291  HA  SER A  21       2.193  27.907 -12.429  1.00  0.71           H  
ATOM    292 1HB  SER A  21       5.111  28.207 -13.187  1.00  0.71           H  
ATOM    293 2HB  SER A  21       4.320  29.177 -11.953  1.00  0.71           H  
ATOM    294  HG  SER A  21       4.508  26.352 -12.033  1.00  0.71           H  
ATOM    295  N   ASP A  22       2.039  30.272 -13.256  1.00  0.75           N  
ATOM    296  CA  ASP A  22       1.606  31.551 -13.838  1.00  0.75           C  
ATOM    297  C   ASP A  22       2.736  32.561 -14.018  1.00  0.75           C  
ATOM    298  O   ASP A  22       2.778  33.595 -13.351  1.00  0.75           O  
ATOM    299  CB  ASP A  22       0.558  32.193 -12.907  1.00  0.75           C  
ATOM    300  CG  ASP A  22      -0.218  33.383 -13.525  1.00  0.75           C  
ATOM    301  OD1 ASP A  22      -0.219  33.509 -14.718  1.00  0.75           O  
ATOM    302  OD2 ASP A  22      -0.863  34.108 -12.790  1.00  0.75           O  
ATOM    303  H   ASP A  22       1.786  30.072 -12.301  1.00  0.75           H  
ATOM    304  HA  ASP A  22       1.164  31.352 -14.815  1.00  0.75           H  
ATOM    305 1HB  ASP A  22      -0.153  31.445 -12.577  1.00  0.75           H  
ATOM    306 2HB  ASP A  22       1.065  32.559 -12.014  1.00  0.75           H  
ATOM    307  N   GLU A  23       3.633  32.247 -14.942  1.00  0.80           N  
ATOM    308  CA  GLU A  23       4.787  33.082 -15.252  1.00  0.80           C  
ATOM    309  C   GLU A  23       4.950  33.212 -16.762  1.00  0.80           C  
ATOM    310  O   GLU A  23       4.691  32.261 -17.495  1.00  0.80           O  
ATOM    311  CB  GLU A  23       6.065  32.475 -14.645  1.00  0.80           C  
ATOM    312  CG  GLU A  23       6.064  32.362 -13.106  1.00  0.80           C  
ATOM    313  CD  GLU A  23       7.364  31.823 -12.531  1.00  0.80           C  
ATOM    314  OE1 GLU A  23       8.259  31.541 -13.291  1.00  0.80           O  
ATOM    315  OE2 GLU A  23       7.452  31.695 -11.331  1.00  0.80           O  
ATOM    316  H   GLU A  23       3.498  31.356 -15.410  1.00  0.80           H  
ATOM    317  HA  GLU A  23       4.624  34.077 -14.836  1.00  0.80           H  
ATOM    318 1HB  GLU A  23       6.209  31.470 -15.047  1.00  0.80           H  
ATOM    319 2HB  GLU A  23       6.929  33.070 -14.942  1.00  0.80           H  
ATOM    320 1HG  GLU A  23       5.869  33.348 -12.681  1.00  0.80           H  
ATOM    321 2HG  GLU A  23       5.252  31.703 -12.804  1.00  0.80           H  
ATOM    322  N   ASP A  24       5.450  34.361 -17.223  1.00  0.86           N  
ATOM    323  CA  ASP A  24       5.719  34.571 -18.653  1.00  0.86           C  
ATOM    324  C   ASP A  24       6.783  33.640 -19.242  1.00  0.86           C  
ATOM    325  O   ASP A  24       6.826  33.424 -20.453  1.00  0.86           O  
ATOM    326  CB  ASP A  24       6.138  36.014 -18.935  1.00  0.86           C  
ATOM    327  CG  ASP A  24       4.996  37.024 -18.873  1.00  0.86           C  
ATOM    328  OD1 ASP A  24       3.860  36.621 -18.821  1.00  0.86           O  
ATOM    329  OD2 ASP A  24       5.247  38.210 -18.954  1.00  0.86           O  
ATOM    330  H   ASP A  24       5.640  35.109 -16.570  1.00  0.86           H  
ATOM    331  HA  ASP A  24       4.789  34.383 -19.192  1.00  0.86           H  
ATOM    332 1HB  ASP A  24       6.902  36.311 -18.218  1.00  0.86           H  
ATOM    333 2HB  ASP A  24       6.591  36.065 -19.924  1.00  0.86           H  
ATOM    334  N   LYS A  25       7.674  33.133 -18.398  1.00  0.91           N  
ATOM    335  CA  LYS A  25       8.739  32.255 -18.860  1.00  0.91           C  
ATOM    336  C   LYS A  25       8.172  31.046 -19.595  1.00  0.91           C  
ATOM    337  O   LYS A  25       7.246  30.381 -19.117  1.00  0.91           O  
ATOM    338  CB  LYS A  25       9.611  31.795 -17.690  1.00  0.91           C  
ATOM    339  CG  LYS A  25      10.796  30.921 -18.101  1.00  0.91           C  
ATOM    340  CD  LYS A  25      11.673  30.555 -16.911  1.00  0.91           C  
ATOM    341  CE  LYS A  25      12.836  29.668 -17.344  1.00  0.91           C  
ATOM    342  NZ  LYS A  25      13.726  29.315 -16.198  1.00  0.91           N  
ATOM    343  H   LYS A  25       7.594  33.345 -17.415  1.00  0.91           H  
ATOM    344  HA  LYS A  25       9.362  32.809 -19.562  1.00  0.91           H  
ATOM    345 1HB  LYS A  25      10.000  32.664 -17.159  1.00  0.91           H  
ATOM    346 2HB  LYS A  25       9.003  31.227 -16.983  1.00  0.91           H  
ATOM    347 1HG  LYS A  25      10.427  29.999 -18.556  1.00  0.91           H  
ATOM    348 2HG  LYS A  25      11.398  31.448 -18.838  1.00  0.91           H  
ATOM    349 1HD  LYS A  25      12.062  31.462 -16.446  1.00  0.91           H  
ATOM    350 2HD  LYS A  25      11.072  30.018 -16.176  1.00  0.91           H  
ATOM    351 1HE  LYS A  25      12.438  28.749 -17.781  1.00  0.91           H  
ATOM    352 2HE  LYS A  25      13.422  30.192 -18.098  1.00  0.91           H  
ATOM    353 1HZ  LYS A  25      14.482  28.728 -16.526  1.00  0.91           H  
ATOM    354 2HZ  LYS A  25      14.108  30.159 -15.795  1.00  0.91           H  
ATOM    355 3HZ  LYS A  25      13.196  28.818 -15.497  1.00  0.91           H  
ATOM    356  N   VAL A  26       8.730  30.762 -20.764  1.00  0.94           N  
ATOM    357  CA  VAL A  26       8.296  29.636 -21.573  1.00  0.94           C  
ATOM    358  C   VAL A  26       8.621  28.326 -20.873  1.00  0.94           C  
ATOM    359  O   VAL A  26       9.726  28.159 -20.361  1.00  0.94           O  
ATOM    360  CB  VAL A  26       8.982  29.692 -22.949  1.00  0.94           C  
ATOM    361  CG1 VAL A  26       8.649  28.455 -23.762  1.00  0.94           C  
ATOM    362  CG2 VAL A  26       8.532  30.955 -23.671  1.00  0.94           C  
ATOM    363  H   VAL A  26       9.474  31.353 -21.104  1.00  0.94           H  
ATOM    364  HA  VAL A  26       7.217  29.703 -21.713  1.00  0.94           H  
ATOM    365  HB  VAL A  26      10.064  29.714 -22.810  1.00  0.94           H  
ATOM    366 1HG1 VAL A  26       9.150  28.511 -24.727  1.00  0.94           H  
ATOM    367 2HG1 VAL A  26       8.989  27.567 -23.236  1.00  0.94           H  
ATOM    368 3HG1 VAL A  26       7.579  28.402 -23.913  1.00  0.94           H  
ATOM    369 1HG2 VAL A  26       9.024  31.017 -24.642  1.00  0.94           H  
ATOM    370 2HG2 VAL A  26       7.452  30.929 -23.811  1.00  0.94           H  
ATOM    371 3HG2 VAL A  26       8.797  31.830 -23.073  1.00  0.94           H  
ATOM    372  N   ALA A  27       7.654  27.410 -20.812  1.00  0.95           N  
ATOM    373  CA  ALA A  27       7.897  26.139 -20.146  1.00  0.95           C  
ATOM    374  C   ALA A  27       9.089  25.444 -20.811  1.00  0.95           C  
ATOM    375  O   ALA A  27       9.092  25.316 -22.036  1.00  0.95           O  
ATOM    376  CB  ALA A  27       6.677  25.244 -20.237  1.00  0.95           C  
ATOM    377  H   ALA A  27       6.759  27.599 -21.234  1.00  0.95           H  
ATOM    378  HA  ALA A  27       8.087  26.337 -19.101  1.00  0.95           H  
ATOM    379 1HB  ALA A  27       6.897  24.310 -19.724  1.00  0.95           H  
ATOM    380 2HB  ALA A  27       5.819  25.730 -19.763  1.00  0.95           H  
ATOM    381 3HB  ALA A  27       6.448  25.041 -21.280  1.00  0.95           H  
ATOM    382  N   PRO A  28      10.112  24.993 -20.064  1.00  0.93           N  
ATOM    383  CA  PRO A  28      11.261  24.298 -20.596  1.00  0.93           C  
ATOM    384  C   PRO A  28      10.848  23.068 -21.368  1.00  0.93           C  
ATOM    385  O   PRO A  28      10.014  22.283 -20.898  1.00  0.93           O  
ATOM    386  CB  PRO A  28      12.051  23.933 -19.336  1.00  0.93           C  
ATOM    387  CG  PRO A  28      11.649  24.975 -18.325  1.00  0.93           C  
ATOM    388  CD  PRO A  28      10.189  25.264 -18.612  1.00  0.93           C  
ATOM    389  HA  PRO A  28      11.830  24.991 -21.239  1.00  0.93           H  
ATOM    390 1HB  PRO A  28      11.794  22.912 -19.018  1.00  0.93           H  
ATOM    391 2HB  PRO A  28      13.126  23.939 -19.551  1.00  0.93           H  
ATOM    392 1HG  PRO A  28      11.819  24.603 -17.308  1.00  0.93           H  
ATOM    393 2HG  PRO A  28      12.280  25.869 -18.447  1.00  0.93           H  
ATOM    394 1HD  PRO A  28       9.513  24.607 -18.039  1.00  0.93           H  
ATOM    395 2HD  PRO A  28      10.046  26.335 -18.392  1.00  0.93           H  
ATOM    396  N   VAL A  29      11.518  22.835 -22.485  1.00  0.89           N  
ATOM    397  CA  VAL A  29      11.232  21.676 -23.310  1.00  0.89           C  
ATOM    398  C   VAL A  29      11.496  20.394 -22.566  1.00  0.89           C  
ATOM    399  O   VAL A  29      10.722  19.449 -22.669  1.00  0.89           O  
ATOM    400  CB  VAL A  29      12.051  21.699 -24.599  1.00  0.89           C  
ATOM    401  CG1 VAL A  29      11.882  20.380 -25.326  1.00  0.89           C  
ATOM    402  CG2 VAL A  29      11.584  22.854 -25.461  1.00  0.89           C  
ATOM    403  H   VAL A  29      12.205  23.508 -22.799  1.00  0.89           H  
ATOM    404  HA  VAL A  29      10.182  21.703 -23.583  1.00  0.89           H  
ATOM    405  HB  VAL A  29      13.107  21.817 -24.360  1.00  0.89           H  
ATOM    406 1HG1 VAL A  29      12.469  20.390 -26.243  1.00  0.89           H  
ATOM    407 2HG1 VAL A  29      12.224  19.565 -24.686  1.00  0.89           H  
ATOM    408 3HG1 VAL A  29      10.830  20.229 -25.571  1.00  0.89           H  
ATOM    409 1HG2 VAL A  29      12.165  22.878 -26.384  1.00  0.89           H  
ATOM    410 2HG2 VAL A  29      10.528  22.724 -25.698  1.00  0.89           H  
ATOM    411 3HG2 VAL A  29      11.721  23.790 -24.919  1.00  0.89           H  
ATOM    412  N   TYR A  30      12.589  20.350 -21.817  1.00  0.85           N  
ATOM    413  CA  TYR A  30      12.921  19.144 -21.084  1.00  0.85           C  
ATOM    414  C   TYR A  30      11.754  18.681 -20.232  1.00  0.85           C  
ATOM    415  O   TYR A  30      11.394  17.508 -20.258  1.00  0.85           O  
ATOM    416  CB  TYR A  30      14.123  19.355 -20.172  1.00  0.85           C  
ATOM    417  CG  TYR A  30      14.441  18.117 -19.348  1.00  0.85           C  
ATOM    418  CD1 TYR A  30      15.202  17.101 -19.903  1.00  0.85           C  
ATOM    419  CD2 TYR A  30      13.942  17.983 -18.050  1.00  0.85           C  
ATOM    420  CE1 TYR A  30      15.481  15.965 -19.169  1.00  0.85           C  
ATOM    421  CE2 TYR A  30      14.215  16.841 -17.319  1.00  0.85           C  
ATOM    422  CZ  TYR A  30      14.987  15.836 -17.876  1.00  0.85           C  
ATOM    423  OH  TYR A  30      15.269  14.697 -17.157  1.00  0.85           O  
ATOM    424  H   TYR A  30      13.188  21.161 -21.762  1.00  0.85           H  
ATOM    425  HA  TYR A  30      13.144  18.352 -21.802  1.00  0.85           H  
ATOM    426 1HB  TYR A  30      15.000  19.610 -20.768  1.00  0.85           H  
ATOM    427 2HB  TYR A  30      13.929  20.184 -19.491  1.00  0.85           H  
ATOM    428  HD1 TYR A  30      15.584  17.200 -20.919  1.00  0.85           H  
ATOM    429  HD2 TYR A  30      13.335  18.773 -17.615  1.00  0.85           H  
ATOM    430  HE1 TYR A  30      16.082  15.169 -19.606  1.00  0.85           H  
ATOM    431  HE2 TYR A  30      13.825  16.733 -16.307  1.00  0.85           H  
ATOM    432  HH  TYR A  30      14.664  14.630 -16.412  1.00  0.85           H  
ATOM    433  N   LYS A  31      11.174  19.595 -19.451  1.00  0.80           N  
ATOM    434  CA  LYS A  31      10.091  19.215 -18.559  1.00  0.80           C  
ATOM    435  C   LYS A  31       8.847  18.802 -19.341  1.00  0.80           C  
ATOM    436  O   LYS A  31       8.152  17.856 -18.958  1.00  0.80           O  
ATOM    437  CB  LYS A  31       9.814  20.343 -17.575  1.00  0.80           C  
ATOM    438  CG  LYS A  31      10.967  20.517 -16.584  1.00  0.80           C  
ATOM    439  CD  LYS A  31      10.756  21.623 -15.575  1.00  0.80           C  
ATOM    440  CE  LYS A  31      11.992  21.717 -14.661  1.00  0.80           C  
ATOM    441  NZ  LYS A  31      11.898  22.808 -13.653  1.00  0.80           N  
ATOM    442  H   LYS A  31      11.484  20.554 -19.486  1.00  0.80           H  
ATOM    443  HA  LYS A  31      10.418  18.350 -17.987  1.00  0.80           H  
ATOM    444 1HB  LYS A  31       9.666  21.282 -18.118  1.00  0.80           H  
ATOM    445 2HB  LYS A  31       8.908  20.128 -17.014  1.00  0.80           H  
ATOM    446 1HG  LYS A  31      11.129  19.585 -16.048  1.00  0.80           H  
ATOM    447 2HG  LYS A  31      11.871  20.742 -17.148  1.00  0.80           H  
ATOM    448 1HD  LYS A  31      10.600  22.575 -16.090  1.00  0.80           H  
ATOM    449 2HD  LYS A  31       9.876  21.401 -14.975  1.00  0.80           H  
ATOM    450 1HE  LYS A  31      12.114  20.767 -14.140  1.00  0.80           H  
ATOM    451 2HE  LYS A  31      12.869  21.892 -15.284  1.00  0.80           H  
ATOM    452 1HZ  LYS A  31      12.738  22.817 -13.090  1.00  0.80           H  
ATOM    453 2HZ  LYS A  31      11.799  23.697 -14.122  1.00  0.80           H  
ATOM    454 3HZ  LYS A  31      11.102  22.650 -13.058  1.00  0.80           H  
ATOM    455  N   LEU A  32       8.584  19.461 -20.473  1.00  0.77           N  
ATOM    456  CA  LEU A  32       7.429  19.075 -21.279  1.00  0.77           C  
ATOM    457  C   LEU A  32       7.619  17.634 -21.796  1.00  0.77           C  
ATOM    458  O   LEU A  32       6.672  16.833 -21.810  1.00  0.77           O  
ATOM    459  CB  LEU A  32       7.284  20.035 -22.474  1.00  0.77           C  
ATOM    460  CG  LEU A  32       6.893  21.504 -22.134  1.00  0.77           C  
ATOM    461  CD1 LEU A  32       7.005  22.381 -23.377  1.00  0.77           C  
ATOM    462  CD2 LEU A  32       5.505  21.520 -21.610  1.00  0.77           C  
ATOM    463  H   LEU A  32       9.171  20.250 -20.762  1.00  0.77           H  
ATOM    464  HA  LEU A  32       6.534  19.115 -20.659  1.00  0.77           H  
ATOM    465 1HB  LEU A  32       8.234  20.064 -23.004  1.00  0.77           H  
ATOM    466 2HB  LEU A  32       6.531  19.636 -23.152  1.00  0.77           H  
ATOM    467  HG  LEU A  32       7.573  21.901 -21.379  1.00  0.77           H  
ATOM    468 1HD1 LEU A  32       6.733  23.406 -23.128  1.00  0.77           H  
ATOM    469 2HD1 LEU A  32       8.022  22.366 -23.743  1.00  0.77           H  
ATOM    470 3HD1 LEU A  32       6.341  22.006 -24.142  1.00  0.77           H  
ATOM    471 1HD2 LEU A  32       5.221  22.539 -21.365  1.00  0.77           H  
ATOM    472 2HD2 LEU A  32       4.820  21.122 -22.360  1.00  0.77           H  
ATOM    473 3HD2 LEU A  32       5.482  20.904 -20.724  1.00  0.77           H  
ATOM    474  N   GLU A  33       8.862  17.307 -22.197  1.00  0.75           N  
ATOM    475  CA  GLU A  33       9.193  15.983 -22.719  1.00  0.75           C  
ATOM    476  C   GLU A  33       9.201  14.932 -21.609  1.00  0.75           C  
ATOM    477  O   GLU A  33       8.700  13.825 -21.807  1.00  0.75           O  
ATOM    478  CB  GLU A  33      10.569  16.002 -23.404  1.00  0.75           C  
ATOM    479  CG  GLU A  33      10.672  16.833 -24.708  1.00  0.75           C  
ATOM    480  CD  GLU A  33       9.905  16.308 -25.896  1.00  0.75           C  
ATOM    481  OE1 GLU A  33      10.077  15.171 -26.247  1.00  0.75           O  
ATOM    482  OE2 GLU A  33       9.136  17.062 -26.459  1.00  0.75           O  
ATOM    483  H   GLU A  33       9.594  18.019 -22.164  1.00  0.75           H  
ATOM    484  HA  GLU A  33       8.437  15.702 -23.450  1.00  0.75           H  
ATOM    485 1HB  GLU A  33      11.303  16.412 -22.709  1.00  0.75           H  
ATOM    486 2HB  GLU A  33      10.872  14.981 -23.631  1.00  0.75           H  
ATOM    487 1HG  GLU A  33      10.297  17.826 -24.496  1.00  0.75           H  
ATOM    488 2HG  GLU A  33      11.724  16.930 -24.976  1.00  0.75           H  
ATOM    489  N   GLU A  34       9.694  15.297 -20.413  1.00  0.74           N  
ATOM    490  CA  GLU A  34       9.749  14.337 -19.315  1.00  0.74           C  
ATOM    491  C   GLU A  34       8.336  13.944 -18.959  1.00  0.74           C  
ATOM    492  O   GLU A  34       8.039  12.759 -18.816  1.00  0.74           O  
ATOM    493  CB  GLU A  34      10.462  14.942 -18.092  1.00  0.74           C  
ATOM    494  CG  GLU A  34      10.601  14.027 -16.836  1.00  0.74           C  
ATOM    495  CD  GLU A  34      11.502  12.834 -17.005  1.00  0.74           C  
ATOM    496  OE1 GLU A  34      12.265  12.810 -17.931  1.00  0.74           O  
ATOM    497  OE2 GLU A  34      11.450  11.960 -16.172  1.00  0.74           O  
ATOM    498  H   GLU A  34      10.095  16.224 -20.294  1.00  0.74           H  
ATOM    499  HA  GLU A  34      10.289  13.449 -19.646  1.00  0.74           H  
ATOM    500 1HB  GLU A  34      11.465  15.257 -18.383  1.00  0.74           H  
ATOM    501 2HB  GLU A  34       9.927  15.837 -17.797  1.00  0.74           H  
ATOM    502 1HG  GLU A  34      10.991  14.628 -16.015  1.00  0.74           H  
ATOM    503 2HG  GLU A  34       9.604  13.683 -16.550  1.00  0.74           H  
ATOM    504  N   ILE A  35       7.435  14.919 -18.918  1.00  0.75           N  
ATOM    505  CA  ILE A  35       6.059  14.600 -18.620  1.00  0.75           C  
ATOM    506  C   ILE A  35       5.439  13.712 -19.677  1.00  0.75           C  
ATOM    507  O   ILE A  35       4.755  12.740 -19.346  1.00  0.75           O  
ATOM    508  CB  ILE A  35       5.215  15.842 -18.424  1.00  0.75           C  
ATOM    509  CG1 ILE A  35       5.630  16.555 -17.117  1.00  0.75           C  
ATOM    510  CG2 ILE A  35       3.800  15.461 -18.463  1.00  0.75           C  
ATOM    511  CD1 ILE A  35       5.038  17.913 -16.962  1.00  0.75           C  
ATOM    512  H   ILE A  35       7.718  15.892 -19.054  1.00  0.75           H  
ATOM    513  HA  ILE A  35       6.041  14.056 -17.689  1.00  0.75           H  
ATOM    514  HB  ILE A  35       5.420  16.544 -19.240  1.00  0.75           H  
ATOM    515 1HG1 ILE A  35       5.342  15.948 -16.260  1.00  0.75           H  
ATOM    516 2HG1 ILE A  35       6.716  16.660 -17.120  1.00  0.75           H  
ATOM    517 1HG2 ILE A  35       3.230  16.357 -18.350  1.00  0.75           H  
ATOM    518 2HG2 ILE A  35       3.553  14.993 -19.415  1.00  0.75           H  
ATOM    519 3HG2 ILE A  35       3.591  14.764 -17.655  1.00  0.75           H  
ATOM    520 1HD1 ILE A  35       5.385  18.375 -16.044  1.00  0.75           H  
ATOM    521 2HD1 ILE A  35       5.338  18.508 -17.809  1.00  0.75           H  
ATOM    522 3HD1 ILE A  35       3.969  17.830 -16.936  1.00  0.75           H  
ATOM    523  N   CYS A  36       5.673  14.014 -20.950  1.00  0.76           N  
ATOM    524  CA  CYS A  36       5.095  13.181 -21.986  1.00  0.76           C  
ATOM    525  C   CYS A  36       5.615  11.742 -21.867  1.00  0.76           C  
ATOM    526  O   CYS A  36       4.848  10.783 -22.022  1.00  0.76           O  
ATOM    527  CB  CYS A  36       5.440  13.752 -23.348  1.00  0.76           C  
ATOM    528  SG  CYS A  36       4.616  15.335 -23.713  1.00  0.76           S  
ATOM    529  H   CYS A  36       6.226  14.837 -21.202  1.00  0.76           H  
ATOM    530  HA  CYS A  36       4.014  13.178 -21.869  1.00  0.76           H  
ATOM    531 1HB  CYS A  36       6.519  13.909 -23.415  1.00  0.76           H  
ATOM    532 2HB  CYS A  36       5.163  13.037 -24.125  1.00  0.76           H  
ATOM    533  HG  CYS A  36       5.374  16.058 -22.839  1.00  0.76           H  
ATOM    534  N   ASP A  37       6.908  11.574 -21.554  1.00  0.79           N  
ATOM    535  CA  ASP A  37       7.458  10.233 -21.372  1.00  0.79           C  
ATOM    536  C   ASP A  37       6.816   9.531 -20.168  1.00  0.79           C  
ATOM    537  O   ASP A  37       6.538   8.321 -20.213  1.00  0.79           O  
ATOM    538  CB  ASP A  37       8.985  10.260 -21.208  1.00  0.79           C  
ATOM    539  CG  ASP A  37       9.804  10.561 -22.531  1.00  0.79           C  
ATOM    540  OD1 ASP A  37       9.245  10.546 -23.626  1.00  0.79           O  
ATOM    541  OD2 ASP A  37      10.995  10.733 -22.423  1.00  0.79           O  
ATOM    542  H   ASP A  37       7.517  12.389 -21.450  1.00  0.79           H  
ATOM    543  HA  ASP A  37       7.227   9.648 -22.257  1.00  0.79           H  
ATOM    544 1HB  ASP A  37       9.241  11.030 -20.471  1.00  0.79           H  
ATOM    545 2HB  ASP A  37       9.320   9.308 -20.803  1.00  0.79           H  
ATOM    546  N   LEU A  38       6.528  10.283 -19.095  1.00  0.83           N  
ATOM    547  CA  LEU A  38       5.904   9.658 -17.938  1.00  0.83           C  
ATOM    548  C   LEU A  38       4.542   9.131 -18.343  1.00  0.83           C  
ATOM    549  O   LEU A  38       4.177   8.006 -18.011  1.00  0.83           O  
ATOM    550  CB  LEU A  38       5.684  10.675 -16.799  1.00  0.83           C  
ATOM    551  CG  LEU A  38       6.918  11.220 -16.112  1.00  0.83           C  
ATOM    552  CD1 LEU A  38       6.494  12.360 -15.175  1.00  0.83           C  
ATOM    553  CD2 LEU A  38       7.614  10.105 -15.376  1.00  0.83           C  
ATOM    554  H   LEU A  38       6.782  11.273 -19.074  1.00  0.83           H  
ATOM    555  HA  LEU A  38       6.524   8.832 -17.595  1.00  0.83           H  
ATOM    556 1HB  LEU A  38       5.136  11.521 -17.198  1.00  0.83           H  
ATOM    557 2HB  LEU A  38       5.065  10.206 -16.038  1.00  0.83           H  
ATOM    558  HG  LEU A  38       7.591  11.619 -16.841  1.00  0.83           H  
ATOM    559 1HD1 LEU A  38       7.357  12.780 -14.698  1.00  0.83           H  
ATOM    560 2HD1 LEU A  38       5.999  13.133 -15.730  1.00  0.83           H  
ATOM    561 3HD1 LEU A  38       5.814  11.968 -14.442  1.00  0.83           H  
ATOM    562 1HD2 LEU A  38       8.510  10.490 -14.898  1.00  0.83           H  
ATOM    563 2HD2 LEU A  38       6.944   9.687 -14.625  1.00  0.83           H  
ATOM    564 3HD2 LEU A  38       7.895   9.328 -16.087  1.00  0.83           H  
ATOM    565  N   LEU A  39       3.807   9.915 -19.120  1.00  0.88           N  
ATOM    566  CA  LEU A  39       2.482   9.493 -19.535  1.00  0.88           C  
ATOM    567  C   LEU A  39       2.499   8.290 -20.465  1.00  0.88           C  
ATOM    568  O   LEU A  39       1.674   7.385 -20.342  1.00  0.88           O  
ATOM    569  CB  LEU A  39       1.796  10.641 -20.253  1.00  0.88           C  
ATOM    570  CG  LEU A  39       1.438  11.774 -19.436  1.00  0.88           C  
ATOM    571  CD1 LEU A  39       0.957  12.889 -20.343  1.00  0.88           C  
ATOM    572  CD2 LEU A  39       0.398  11.318 -18.488  1.00  0.88           C  
ATOM    573  H   LEU A  39       4.161  10.838 -19.383  1.00  0.88           H  
ATOM    574  HA  LEU A  39       1.916   9.233 -18.644  1.00  0.88           H  
ATOM    575 1HB  LEU A  39       2.451  11.000 -21.045  1.00  0.88           H  
ATOM    576 2HB  LEU A  39       0.881  10.263 -20.694  1.00  0.88           H  
ATOM    577  HG  LEU A  39       2.308  12.134 -18.884  1.00  0.88           H  
ATOM    578 1HD1 LEU A  39       0.687  13.738 -19.766  1.00  0.88           H  
ATOM    579 2HD1 LEU A  39       1.756  13.164 -21.024  1.00  0.88           H  
ATOM    580 3HD1 LEU A  39       0.100  12.548 -20.911  1.00  0.88           H  
ATOM    581 1HD2 LEU A  39       0.121  12.104 -17.884  1.00  0.88           H  
ATOM    582 2HD2 LEU A  39      -0.461  10.964 -19.039  1.00  0.88           H  
ATOM    583 3HD2 LEU A  39       0.799  10.515 -17.870  1.00  0.88           H  
ATOM    584  N   ARG A  40       3.455   8.265 -21.386  1.00  0.95           N  
ATOM    585  CA  ARG A  40       3.536   7.188 -22.357  1.00  0.95           C  
ATOM    586  C   ARG A  40       3.894   5.855 -21.710  1.00  0.95           C  
ATOM    587  O   ARG A  40       3.344   4.814 -22.078  1.00  0.95           O  
ATOM    588  CB  ARG A  40       4.554   7.517 -23.436  1.00  0.95           C  
ATOM    589  CG  ARG A  40       4.570   6.557 -24.632  1.00  0.95           C  
ATOM    590  CD  ARG A  40       5.443   7.069 -25.743  1.00  0.95           C  
ATOM    591  NE  ARG A  40       6.852   7.050 -25.386  1.00  0.95           N  
ATOM    592  CZ  ARG A  40       7.587   8.138 -25.082  1.00  0.95           C  
ATOM    593  NH1 ARG A  40       7.067   9.336 -25.074  1.00  0.95           N  
ATOM    594  NH2 ARG A  40       8.857   8.019 -24.772  1.00  0.95           N  
ATOM    595  H   ARG A  40       4.112   9.044 -21.448  1.00  0.95           H  
ATOM    596  HA  ARG A  40       2.561   7.088 -22.831  1.00  0.95           H  
ATOM    597 1HB  ARG A  40       4.368   8.521 -23.809  1.00  0.95           H  
ATOM    598 2HB  ARG A  40       5.553   7.521 -22.995  1.00  0.95           H  
ATOM    599 1HG  ARG A  40       4.945   5.584 -24.313  1.00  0.95           H  
ATOM    600 2HG  ARG A  40       3.555   6.450 -25.020  1.00  0.95           H  
ATOM    601 1HD  ARG A  40       5.305   6.451 -26.629  1.00  0.95           H  
ATOM    602 2HD  ARG A  40       5.161   8.102 -25.975  1.00  0.95           H  
ATOM    603  HE  ARG A  40       7.317   6.154 -25.367  1.00  0.95           H  
ATOM    604 1HH1 ARG A  40       6.094   9.485 -25.307  1.00  0.95           H  
ATOM    605 2HH1 ARG A  40       7.681  10.114 -24.791  1.00  0.95           H  
ATOM    606 1HH2 ARG A  40       9.308   7.120 -24.755  1.00  0.95           H  
ATOM    607 2HH2 ARG A  40       9.369   8.880 -24.532  1.00  0.95           H  
ATOM    608  N   SER A  41       4.854   5.882 -20.780  1.00  1.03           N  
ATOM    609  CA  SER A  41       5.329   4.663 -20.137  1.00  1.03           C  
ATOM    610  C   SER A  41       4.642   4.246 -18.819  1.00  1.03           C  
ATOM    611  O   SER A  41       4.740   3.080 -18.427  1.00  1.03           O  
ATOM    612  CB  SER A  41       6.826   4.794 -19.915  1.00  1.03           C  
ATOM    613  OG  SER A  41       7.127   5.852 -19.041  1.00  1.03           O  
ATOM    614  H   SER A  41       5.285   6.773 -20.523  1.00  1.03           H  
ATOM    615  HA  SER A  41       5.174   3.850 -20.846  1.00  1.03           H  
ATOM    616 1HB  SER A  41       7.212   3.862 -19.507  1.00  1.03           H  
ATOM    617 2HB  SER A  41       7.319   4.962 -20.871  1.00  1.03           H  
ATOM    618  HG  SER A  41       6.888   6.680 -19.524  1.00  1.03           H  
ATOM    619  N   SER A  42       3.970   5.163 -18.120  1.00  1.10           N  
ATOM    620  CA  SER A  42       3.373   4.831 -16.823  1.00  1.10           C  
ATOM    621  C   SER A  42       2.021   4.110 -16.865  1.00  1.10           C  
ATOM    622  O   SER A  42       1.338   4.042 -17.886  1.00  1.10           O  
ATOM    623  CB  SER A  42       3.257   6.077 -15.974  1.00  1.10           C  
ATOM    624  OG  SER A  42       2.353   6.985 -16.515  1.00  1.10           O  
ATOM    625  H   SER A  42       3.910   6.126 -18.444  1.00  1.10           H  
ATOM    626  HA  SER A  42       4.071   4.166 -16.314  1.00  1.10           H  
ATOM    627 1HB  SER A  42       2.941   5.805 -14.989  1.00  1.10           H  
ATOM    628 2HB  SER A  42       4.233   6.547 -15.881  1.00  1.10           H  
ATOM    629  HG  SER A  42       2.796   7.332 -17.311  1.00  1.10           H  
ATOM    630  N   HIS A  43       1.631   3.590 -15.700  1.00  1.14           N  
ATOM    631  CA  HIS A  43       0.357   2.906 -15.484  1.00  1.14           C  
ATOM    632  C   HIS A  43      -0.830   3.823 -15.760  1.00  1.14           C  
ATOM    633  O   HIS A  43      -0.782   5.027 -15.507  1.00  1.14           O  
ATOM    634  CB  HIS A  43       0.279   2.313 -14.063  1.00  1.14           C  
ATOM    635  CG  HIS A  43      -0.918   1.398 -13.822  1.00  1.14           C  
ATOM    636  ND1 HIS A  43      -2.193   1.869 -13.522  1.00  1.14           N  
ATOM    637  CD2 HIS A  43      -1.018   0.046 -13.864  1.00  1.14           C  
ATOM    638  CE1 HIS A  43      -3.018   0.833 -13.393  1.00  1.14           C  
ATOM    639  NE2 HIS A  43      -2.328  -0.277 -13.593  1.00  1.14           N  
ATOM    640  H   HIS A  43       2.259   3.677 -14.916  1.00  1.14           H  
ATOM    641  HA  HIS A  43       0.283   2.072 -16.183  1.00  1.14           H  
ATOM    642 1HB  HIS A  43       1.188   1.748 -13.855  1.00  1.14           H  
ATOM    643 2HB  HIS A  43       0.229   3.127 -13.338  1.00  1.14           H  
ATOM    644  HD2 HIS A  43      -0.210  -0.655 -14.077  1.00  1.14           H  
ATOM    645  HE1 HIS A  43      -4.081   0.889 -13.160  1.00  1.14           H  
ATOM    646  HE2 HIS A  43      -2.697  -1.220 -13.558  1.00  1.14           H  
ATOM    647  N   VAL A  44      -1.920   3.238 -16.230  1.00  1.15           N  
ATOM    648  CA  VAL A  44      -3.131   3.981 -16.551  1.00  1.15           C  
ATOM    649  C   VAL A  44      -3.599   4.888 -15.412  1.00  1.15           C  
ATOM    650  O   VAL A  44      -4.054   6.005 -15.662  1.00  1.15           O  
ATOM    651  CB  VAL A  44      -4.260   3.000 -16.882  1.00  1.15           C  
ATOM    652  CG1 VAL A  44      -5.574   3.755 -16.999  1.00  1.15           C  
ATOM    653  CG2 VAL A  44      -3.921   2.259 -18.162  1.00  1.15           C  
ATOM    654  H   VAL A  44      -1.902   2.241 -16.392  1.00  1.15           H  
ATOM    655  HA  VAL A  44      -2.929   4.595 -17.430  1.00  1.15           H  
ATOM    656  HB  VAL A  44      -4.367   2.284 -16.067  1.00  1.15           H  
ATOM    657 1HG1 VAL A  44      -6.378   3.055 -17.225  1.00  1.15           H  
ATOM    658 2HG1 VAL A  44      -5.790   4.264 -16.063  1.00  1.15           H  
ATOM    659 3HG1 VAL A  44      -5.507   4.488 -17.795  1.00  1.15           H  
ATOM    660 1HG2 VAL A  44      -4.718   1.554 -18.395  1.00  1.15           H  
ATOM    661 2HG2 VAL A  44      -3.817   2.963 -18.980  1.00  1.15           H  
ATOM    662 3HG2 VAL A  44      -2.984   1.720 -18.029  1.00  1.15           H  
ATOM    663  N   SER A  45      -3.532   4.413 -14.166  1.00  1.12           N  
ATOM    664  CA  SER A  45      -3.973   5.221 -13.031  1.00  1.12           C  
ATOM    665  C   SER A  45      -3.136   6.497 -12.831  1.00  1.12           C  
ATOM    666  O   SER A  45      -3.612   7.468 -12.237  1.00  1.12           O  
ATOM    667  CB  SER A  45      -3.961   4.370 -11.779  1.00  1.12           C  
ATOM    668  OG  SER A  45      -2.662   3.951 -11.471  1.00  1.12           O  
ATOM    669  H   SER A  45      -3.134   3.491 -13.997  1.00  1.12           H  
ATOM    670  HA  SER A  45      -5.004   5.523 -13.219  1.00  1.12           H  
ATOM    671 1HB  SER A  45      -4.365   4.945 -10.950  1.00  1.12           H  
ATOM    672 2HB  SER A  45      -4.601   3.501 -11.921  1.00  1.12           H  
ATOM    673  HG  SER A  45      -2.439   3.279 -12.150  1.00  1.12           H  
ATOM    674  N   ILE A  46      -1.908   6.502 -13.347  1.00  1.06           N  
ATOM    675  CA  ILE A  46      -0.992   7.630 -13.274  1.00  1.06           C  
ATOM    676  C   ILE A  46      -1.336   8.586 -14.388  1.00  1.06           C  
ATOM    677  O   ILE A  46      -1.342   9.805 -14.214  1.00  1.06           O  
ATOM    678  CB  ILE A  46       0.462   7.181 -13.363  1.00  1.06           C  
ATOM    679  CG1 ILE A  46       0.798   6.342 -12.125  1.00  1.06           C  
ATOM    680  CG2 ILE A  46       1.350   8.378 -13.512  1.00  1.06           C  
ATOM    681  CD1 ILE A  46       2.109   5.617 -12.213  1.00  1.06           C  
ATOM    682  H   ILE A  46      -1.589   5.688 -13.861  1.00  1.06           H  
ATOM    683  HA  ILE A  46      -1.132   8.142 -12.323  1.00  1.06           H  
ATOM    684  HB  ILE A  46       0.598   6.544 -14.226  1.00  1.06           H  
ATOM    685 1HG1 ILE A  46       0.821   7.000 -11.261  1.00  1.06           H  
ATOM    686 2HG1 ILE A  46       0.007   5.603 -11.977  1.00  1.06           H  
ATOM    687 1HG2 ILE A  46       2.388   8.059 -13.579  1.00  1.06           H  
ATOM    688 2HG2 ILE A  46       1.076   8.917 -14.419  1.00  1.06           H  
ATOM    689 3HG2 ILE A  46       1.213   9.019 -12.656  1.00  1.06           H  
ATOM    690 1HD1 ILE A  46       2.271   5.051 -11.298  1.00  1.06           H  
ATOM    691 2HD1 ILE A  46       2.083   4.938 -13.054  1.00  1.06           H  
ATOM    692 3HD1 ILE A  46       2.915   6.336 -12.343  1.00  1.06           H  
ATOM    693  N   VAL A  47      -1.633   8.021 -15.552  1.00  0.99           N  
ATOM    694  CA  VAL A  47      -2.035   8.835 -16.681  1.00  0.99           C  
ATOM    695  C   VAL A  47      -3.298   9.589 -16.274  1.00  0.99           C  
ATOM    696  O   VAL A  47      -3.416  10.797 -16.505  1.00  0.99           O  
ATOM    697  CB  VAL A  47      -2.292   7.949 -17.915  1.00  0.99           C  
ATOM    698  CG1 VAL A  47      -2.919   8.760 -19.043  1.00  0.99           C  
ATOM    699  CG2 VAL A  47      -0.966   7.330 -18.359  1.00  0.99           C  
ATOM    700  H   VAL A  47      -1.571   7.004 -15.636  1.00  0.99           H  
ATOM    701  HA  VAL A  47      -1.246   9.548 -16.905  1.00  0.99           H  
ATOM    702  HB  VAL A  47      -2.992   7.161 -17.652  1.00  0.99           H  
ATOM    703 1HG1 VAL A  47      -3.096   8.106 -19.891  1.00  0.99           H  
ATOM    704 2HG1 VAL A  47      -3.867   9.185 -18.708  1.00  0.99           H  
ATOM    705 3HG1 VAL A  47      -2.251   9.551 -19.334  1.00  0.99           H  
ATOM    706 1HG2 VAL A  47      -1.128   6.685 -19.222  1.00  0.99           H  
ATOM    707 2HG2 VAL A  47      -0.269   8.116 -18.626  1.00  0.99           H  
ATOM    708 3HG2 VAL A  47      -0.543   6.736 -17.541  1.00  0.99           H  
ATOM    709  N   LYS A  48      -4.226   8.879 -15.622  1.00  0.93           N  
ATOM    710  CA  LYS A  48      -5.450   9.480 -15.116  1.00  0.93           C  
ATOM    711  C   LYS A  48      -5.135  10.572 -14.082  1.00  0.93           C  
ATOM    712  O   LYS A  48      -5.613  11.694 -14.223  1.00  0.93           O  
ATOM    713  CB  LYS A  48      -6.346   8.403 -14.511  1.00  0.93           C  
ATOM    714  CG  LYS A  48      -7.707   8.884 -13.997  1.00  0.93           C  
ATOM    715  CD  LYS A  48      -8.522   7.703 -13.451  1.00  0.93           C  
ATOM    716  CE  LYS A  48      -9.955   8.106 -13.093  1.00  0.93           C  
ATOM    717  NZ  LYS A  48     -10.005   9.054 -11.954  1.00  0.93           N  
ATOM    718  H   LYS A  48      -4.078   7.879 -15.488  1.00  0.93           H  
ATOM    719  HA  LYS A  48      -5.980   9.942 -15.948  1.00  0.93           H  
ATOM    720 1HB  LYS A  48      -6.518   7.621 -15.252  1.00  0.93           H  
ATOM    721 2HB  LYS A  48      -5.827   7.942 -13.674  1.00  0.93           H  
ATOM    722 1HG  LYS A  48      -7.563   9.622 -13.200  1.00  0.93           H  
ATOM    723 2HG  LYS A  48      -8.263   9.359 -14.812  1.00  0.93           H  
ATOM    724 1HD  LYS A  48      -8.552   6.912 -14.201  1.00  0.93           H  
ATOM    725 2HD  LYS A  48      -8.031   7.312 -12.558  1.00  0.93           H  
ATOM    726 1HE  LYS A  48     -10.419   8.576 -13.961  1.00  0.93           H  
ATOM    727 2HE  LYS A  48     -10.517   7.213 -12.829  1.00  0.93           H  
ATOM    728 1HZ  LYS A  48     -10.956   9.305 -11.749  1.00  0.93           H  
ATOM    729 2HZ  LYS A  48      -9.587   8.649 -11.137  1.00  0.93           H  
ATOM    730 3HZ  LYS A  48      -9.493   9.913 -12.199  1.00  0.93           H  
ATOM    731  N   GLU A  49      -4.294  10.276 -13.075  1.00  0.87           N  
ATOM    732  CA  GLU A  49      -3.943  11.283 -12.062  1.00  0.87           C  
ATOM    733  C   GLU A  49      -3.392  12.551 -12.705  1.00  0.87           C  
ATOM    734  O   GLU A  49      -3.832  13.668 -12.411  1.00  0.87           O  
ATOM    735  CB  GLU A  49      -2.876  10.718 -11.118  1.00  0.87           C  
ATOM    736  CG  GLU A  49      -2.429  11.660 -10.014  1.00  0.87           C  
ATOM    737  CD  GLU A  49      -1.323  11.074  -9.165  1.00  0.87           C  
ATOM    738  OE1 GLU A  49      -0.284  10.760  -9.716  1.00  0.87           O  
ATOM    739  OE2 GLU A  49      -1.505  10.950  -7.980  1.00  0.87           O  
ATOM    740  H   GLU A  49      -3.921   9.332 -12.972  1.00  0.87           H  
ATOM    741  HA  GLU A  49      -4.842  11.539 -11.499  1.00  0.87           H  
ATOM    742 1HB  GLU A  49      -3.249   9.803 -10.656  1.00  0.87           H  
ATOM    743 2HB  GLU A  49      -1.993  10.448 -11.694  1.00  0.87           H  
ATOM    744 1HG  GLU A  49      -2.067  12.565 -10.487  1.00  0.87           H  
ATOM    745 2HG  GLU A  49      -3.282  11.920  -9.388  1.00  0.87           H  
ATOM    746  N   PHE A  50      -2.438  12.371 -13.613  1.00  0.83           N  
ATOM    747  CA  PHE A  50      -1.845  13.481 -14.328  1.00  0.83           C  
ATOM    748  C   PHE A  50      -2.910  14.270 -15.049  1.00  0.83           C  
ATOM    749  O   PHE A  50      -2.957  15.499 -14.957  1.00  0.83           O  
ATOM    750  CB  PHE A  50      -0.850  13.000 -15.360  1.00  0.83           C  
ATOM    751  CG  PHE A  50      -0.329  14.095 -16.190  1.00  0.83           C  
ATOM    752  CD1 PHE A  50       0.759  14.802 -15.818  1.00  0.83           C  
ATOM    753  CD2 PHE A  50      -0.975  14.433 -17.358  1.00  0.83           C  
ATOM    754  CE1 PHE A  50       1.201  15.812 -16.590  1.00  0.83           C  
ATOM    755  CE2 PHE A  50      -0.530  15.436 -18.135  1.00  0.83           C  
ATOM    756  CZ  PHE A  50       0.560  16.124 -17.751  1.00  0.83           C  
ATOM    757  H   PHE A  50      -2.114  11.426 -13.813  1.00  0.83           H  
ATOM    758  HA  PHE A  50      -1.346  14.132 -13.611  1.00  0.83           H  
ATOM    759 1HB  PHE A  50      -0.016  12.500 -14.869  1.00  0.83           H  
ATOM    760 2HB  PHE A  50      -1.330  12.270 -16.008  1.00  0.83           H  
ATOM    761  HD1 PHE A  50       1.276  14.547 -14.891  1.00  0.83           H  
ATOM    762  HD2 PHE A  50      -1.851  13.866 -17.647  1.00  0.83           H  
ATOM    763  HE1 PHE A  50       2.080  16.372 -16.287  1.00  0.83           H  
ATOM    764  HE2 PHE A  50      -1.042  15.693 -19.063  1.00  0.83           H  
ATOM    765  HZ  PHE A  50       0.917  16.924 -18.361  1.00  0.83           H  
ATOM    766  N   SER A  51      -3.759  13.561 -15.793  1.00  0.79           N  
ATOM    767  CA  SER A  51      -4.770  14.199 -16.594  1.00  0.79           C  
ATOM    768  C   SER A  51      -5.682  15.028 -15.722  1.00  0.79           C  
ATOM    769  O   SER A  51      -5.981  16.171 -16.064  1.00  0.79           O  
ATOM    770  CB  SER A  51      -5.569  13.136 -17.300  1.00  0.79           C  
ATOM    771  OG  SER A  51      -4.764  12.429 -18.195  1.00  0.79           O  
ATOM    772  H   SER A  51      -3.684  12.544 -15.826  1.00  0.79           H  
ATOM    773  HA  SER A  51      -4.287  14.849 -17.322  1.00  0.79           H  
ATOM    774 1HB  SER A  51      -5.981  12.452 -16.572  1.00  0.79           H  
ATOM    775 2HB  SER A  51      -6.402  13.582 -17.812  1.00  0.79           H  
ATOM    776  HG  SER A  51      -4.164  11.895 -17.627  1.00  0.79           H  
ATOM    777  N   GLU A  52      -6.076  14.498 -14.563  1.00  0.76           N  
ATOM    778  CA  GLU A  52      -6.944  15.247 -13.672  1.00  0.76           C  
ATOM    779  C   GLU A  52      -6.261  16.523 -13.202  1.00  0.76           C  
ATOM    780  O   GLU A  52      -6.888  17.581 -13.152  1.00  0.76           O  
ATOM    781  CB  GLU A  52      -7.361  14.393 -12.472  1.00  0.76           C  
ATOM    782  CG  GLU A  52      -8.330  13.263 -12.810  1.00  0.76           C  
ATOM    783  CD  GLU A  52      -8.666  12.377 -11.632  1.00  0.76           C  
ATOM    784  OE1 GLU A  52      -8.109  12.554 -10.574  1.00  0.76           O  
ATOM    785  OE2 GLU A  52      -9.494  11.500 -11.803  1.00  0.76           O  
ATOM    786  H   GLU A  52      -5.789  13.548 -14.320  1.00  0.76           H  
ATOM    787  HA  GLU A  52      -7.842  15.526 -14.222  1.00  0.76           H  
ATOM    788 1HB  GLU A  52      -6.470  13.942 -12.029  1.00  0.76           H  
ATOM    789 2HB  GLU A  52      -7.821  15.025 -11.713  1.00  0.76           H  
ATOM    790 1HG  GLU A  52      -9.251  13.698 -13.196  1.00  0.76           H  
ATOM    791 2HG  GLU A  52      -7.896  12.655 -13.601  1.00  0.76           H  
ATOM    792  N   PHE A  53      -4.962  16.446 -12.905  1.00  0.74           N  
ATOM    793  CA  PHE A  53      -4.235  17.631 -12.466  1.00  0.74           C  
ATOM    794  C   PHE A  53      -4.162  18.687 -13.566  1.00  0.74           C  
ATOM    795  O   PHE A  53      -4.325  19.883 -13.302  1.00  0.74           O  
ATOM    796  CB  PHE A  53      -2.834  17.262 -12.002  1.00  0.74           C  
ATOM    797  CG  PHE A  53      -2.803  16.580 -10.678  1.00  0.74           C  
ATOM    798  CD1 PHE A  53      -3.758  16.869  -9.716  1.00  0.74           C  
ATOM    799  CD2 PHE A  53      -1.814  15.658 -10.377  1.00  0.74           C  
ATOM    800  CE1 PHE A  53      -3.729  16.245  -8.484  1.00  0.74           C  
ATOM    801  CE2 PHE A  53      -1.780  15.039  -9.148  1.00  0.74           C  
ATOM    802  CZ  PHE A  53      -2.738  15.329  -8.201  1.00  0.74           C  
ATOM    803  H   PHE A  53      -4.487  15.542 -12.951  1.00  0.74           H  
ATOM    804  HA  PHE A  53      -4.769  18.062 -11.622  1.00  0.74           H  
ATOM    805 1HB  PHE A  53      -2.384  16.595 -12.733  1.00  0.74           H  
ATOM    806 2HB  PHE A  53      -2.225  18.157 -11.941  1.00  0.74           H  
ATOM    807  HD1 PHE A  53      -4.540  17.593  -9.941  1.00  0.74           H  
ATOM    808  HD2 PHE A  53      -1.057  15.422 -11.125  1.00  0.74           H  
ATOM    809  HE1 PHE A  53      -4.486  16.478  -7.735  1.00  0.74           H  
ATOM    810  HE2 PHE A  53      -0.996  14.314  -8.923  1.00  0.74           H  
ATOM    811  HZ  PHE A  53      -2.710  14.835  -7.231  1.00  0.74           H  
ATOM    812  N   ILE A  54      -3.969  18.255 -14.808  1.00  0.72           N  
ATOM    813  CA  ILE A  54      -3.881  19.220 -15.891  1.00  0.72           C  
ATOM    814  C   ILE A  54      -5.233  19.825 -16.184  1.00  0.72           C  
ATOM    815  O   ILE A  54      -5.337  21.023 -16.425  1.00  0.72           O  
ATOM    816  CB  ILE A  54      -3.281  18.627 -17.159  1.00  0.72           C  
ATOM    817  CG1 ILE A  54      -1.951  18.205 -16.864  1.00  0.72           C  
ATOM    818  CG2 ILE A  54      -3.235  19.664 -18.264  1.00  0.72           C  
ATOM    819  CD1 ILE A  54      -1.143  19.263 -16.294  1.00  0.72           C  
ATOM    820  H   ILE A  54      -3.835  17.257 -14.981  1.00  0.72           H  
ATOM    821  HA  ILE A  54      -3.227  20.027 -15.574  1.00  0.72           H  
ATOM    822  HB  ILE A  54      -3.859  17.755 -17.473  1.00  0.72           H  
ATOM    823 1HG1 ILE A  54      -1.962  17.357 -16.190  1.00  0.72           H  
ATOM    824 2HG1 ILE A  54      -1.494  17.923 -17.792  1.00  0.72           H  
ATOM    825 1HG2 ILE A  54      -2.771  19.216 -19.137  1.00  0.72           H  
ATOM    826 2HG2 ILE A  54      -4.244  19.994 -18.506  1.00  0.72           H  
ATOM    827 3HG2 ILE A  54      -2.641  20.516 -17.946  1.00  0.72           H  
ATOM    828 1HD1 ILE A  54      -0.151  18.873 -16.137  1.00  0.72           H  
ATOM    829 2HD1 ILE A  54      -1.115  20.110 -16.972  1.00  0.72           H  
ATOM    830 3HD1 ILE A  54      -1.573  19.574 -15.347  1.00  0.72           H  
ATOM    831  N   LEU A  55      -6.276  19.010 -16.156  1.00  0.70           N  
ATOM    832  CA  LEU A  55      -7.615  19.515 -16.380  1.00  0.70           C  
ATOM    833  C   LEU A  55      -7.980  20.495 -15.249  1.00  0.70           C  
ATOM    834  O   LEU A  55      -8.599  21.532 -15.485  1.00  0.70           O  
ATOM    835  CB  LEU A  55      -8.567  18.334 -16.433  1.00  0.70           C  
ATOM    836  CG  LEU A  55      -8.394  17.393 -17.659  1.00  0.70           C  
ATOM    837  CD1 LEU A  55      -9.198  16.156 -17.409  1.00  0.70           C  
ATOM    838  CD2 LEU A  55      -8.843  18.083 -18.941  1.00  0.70           C  
ATOM    839  H   LEU A  55      -6.139  18.017 -15.974  1.00  0.70           H  
ATOM    840  HA  LEU A  55      -7.641  20.030 -17.328  1.00  0.70           H  
ATOM    841 1HB  LEU A  55      -8.419  17.735 -15.533  1.00  0.70           H  
ATOM    842 2HB  LEU A  55      -9.589  18.708 -16.435  1.00  0.70           H  
ATOM    843  HG  LEU A  55      -7.356  17.121 -17.768  1.00  0.70           H  
ATOM    844 1HD1 LEU A  55      -9.087  15.469 -18.246  1.00  0.70           H  
ATOM    845 2HD1 LEU A  55      -8.847  15.673 -16.500  1.00  0.70           H  
ATOM    846 3HD1 LEU A  55     -10.237  16.434 -17.290  1.00  0.70           H  
ATOM    847 1HD2 LEU A  55      -8.717  17.403 -19.786  1.00  0.70           H  
ATOM    848 2HD2 LEU A  55      -9.886  18.363 -18.855  1.00  0.70           H  
ATOM    849 3HD2 LEU A  55      -8.239  18.962 -19.096  1.00  0.70           H  
ATOM    850  N   LYS A  56      -7.563  20.190 -14.009  1.00  0.69           N  
ATOM    851  CA  LYS A  56      -7.800  21.077 -12.869  1.00  0.69           C  
ATOM    852  C   LYS A  56      -7.187  22.443 -13.134  1.00  0.69           C  
ATOM    853  O   LYS A  56      -7.820  23.471 -12.876  1.00  0.69           O  
ATOM    854  CB  LYS A  56      -7.234  20.494 -11.572  1.00  0.69           C  
ATOM    855  CG  LYS A  56      -7.498  21.329 -10.325  1.00  0.69           C  
ATOM    856  CD  LYS A  56      -6.969  20.633  -9.073  1.00  0.69           C  
ATOM    857  CE  LYS A  56      -7.197  21.483  -7.831  1.00  0.69           C  
ATOM    858  NZ  LYS A  56      -6.690  20.818  -6.601  1.00  0.69           N  
ATOM    859  H   LYS A  56      -7.085  19.308 -13.840  1.00  0.69           H  
ATOM    860  HA  LYS A  56      -8.876  21.210 -12.752  1.00  0.69           H  
ATOM    861 1HB  LYS A  56      -7.642  19.495 -11.413  1.00  0.69           H  
ATOM    862 2HB  LYS A  56      -6.159  20.389 -11.666  1.00  0.69           H  
ATOM    863 1HG  LYS A  56      -7.003  22.296 -10.430  1.00  0.69           H  
ATOM    864 2HG  LYS A  56      -8.569  21.497 -10.217  1.00  0.69           H  
ATOM    865 1HD  LYS A  56      -7.474  19.674  -8.951  1.00  0.69           H  
ATOM    866 2HD  LYS A  56      -5.900  20.448  -9.190  1.00  0.69           H  
ATOM    867 1HE  LYS A  56      -6.685  22.437  -7.953  1.00  0.69           H  
ATOM    868 2HE  LYS A  56      -8.265  21.669  -7.716  1.00  0.69           H  
ATOM    869 1HZ  LYS A  56      -6.859  21.413  -5.801  1.00  0.69           H  
ATOM    870 2HZ  LYS A  56      -7.168  19.938  -6.471  1.00  0.69           H  
ATOM    871 3HZ  LYS A  56      -5.698  20.653  -6.691  1.00  0.69           H  
ATOM    872  N   ARG A  57      -5.983  22.457 -13.743  1.00  0.69           N  
ATOM    873  CA  ARG A  57      -5.291  23.704 -14.055  1.00  0.69           C  
ATOM    874  C   ARG A  57      -6.124  24.568 -14.986  1.00  0.69           C  
ATOM    875  O   ARG A  57      -6.634  25.485 -14.364  1.00  0.69           O  
ATOM    876  CB  ARG A  57      -3.884  23.486 -14.583  1.00  0.69           C  
ATOM    877  CG  ARG A  57      -2.878  22.998 -13.540  1.00  0.69           C  
ATOM    878  CD  ARG A  57      -2.649  24.091 -12.543  1.00  0.69           C  
ATOM    879  NE  ARG A  57      -1.683  23.772 -11.496  1.00  0.69           N  
ATOM    880  CZ  ARG A  57      -1.536  24.518 -10.379  1.00  0.69           C  
ATOM    881  NH1 ARG A  57      -2.305  25.570 -10.205  1.00  0.69           N  
ATOM    882  NH2 ARG A  57      -0.639  24.208  -9.463  1.00  0.69           N  
ATOM    883  H   ARG A  57      -5.514  21.569 -13.931  1.00  0.69           H  
ATOM    884  HA  ARG A  57      -5.175  24.256 -13.123  1.00  0.69           H  
ATOM    885 1HB  ARG A  57      -3.905  22.753 -15.380  1.00  0.69           H  
ATOM    886 2HB  ARG A  57      -3.499  24.412 -15.005  1.00  0.69           H  
ATOM    887 1HG  ARG A  57      -3.275  22.129 -13.023  1.00  0.69           H  
ATOM    888 2HG  ARG A  57      -1.929  22.743 -14.020  1.00  0.69           H  
ATOM    889 1HD  ARG A  57      -2.281  24.965 -13.074  1.00  0.69           H  
ATOM    890 2HD  ARG A  57      -3.595  24.336 -12.066  1.00  0.69           H  
ATOM    891  HE  ARG A  57      -1.078  22.965 -11.618  1.00  0.69           H  
ATOM    892 1HH1 ARG A  57      -2.996  25.794 -10.904  1.00  0.69           H  
ATOM    893 2HH1 ARG A  57      -2.208  26.136  -9.375  1.00  0.69           H  
ATOM    894 1HH2 ARG A  57      -0.027  23.386  -9.581  1.00  0.69           H  
ATOM    895 2HH2 ARG A  57      -0.540  24.772  -8.639  1.00  0.69           H  
ATOM    896  N   LEU A  58      -6.910  23.866 -15.823  1.00  0.70           N  
ATOM    897  CA  LEU A  58      -7.474  24.579 -16.966  1.00  0.70           C  
ATOM    898  C   LEU A  58      -8.500  25.628 -16.503  1.00  0.70           C  
ATOM    899  O   LEU A  58      -8.864  26.509 -17.286  1.00  0.70           O  
ATOM    900  CB  LEU A  58      -8.233  23.654 -17.937  1.00  0.70           C  
ATOM    901  CG  LEU A  58      -7.439  22.651 -18.756  1.00  0.70           C  
ATOM    902  CD1 LEU A  58      -8.422  21.790 -19.557  1.00  0.70           C  
ATOM    903  CD2 LEU A  58      -6.497  23.374 -19.667  1.00  0.70           C  
ATOM    904  H   LEU A  58      -7.649  23.315 -15.388  1.00  0.70           H  
ATOM    905  HA  LEU A  58      -6.667  25.082 -17.498  1.00  0.70           H  
ATOM    906 1HB  LEU A  58      -8.959  23.088 -17.357  1.00  0.70           H  
ATOM    907 2HB  LEU A  58      -8.787  24.273 -18.598  1.00  0.70           H  
ATOM    908  HG  LEU A  58      -6.870  22.021 -18.094  1.00  0.70           H  
ATOM    909 1HD1 LEU A  58      -7.876  21.067 -20.138  1.00  0.70           H  
ATOM    910 2HD1 LEU A  58      -9.094  21.278 -18.870  1.00  0.70           H  
ATOM    911 3HD1 LEU A  58      -9.007  22.419 -20.224  1.00  0.70           H  
ATOM    912 1HD2 LEU A  58      -5.914  22.658 -20.246  1.00  0.70           H  
ATOM    913 2HD2 LEU A  58      -7.047  24.004 -20.333  1.00  0.70           H  
ATOM    914 3HD2 LEU A  58      -5.850  23.975 -19.074  1.00  0.70           H  
ATOM    915  N   ASP A  59      -9.015  25.490 -15.266  1.00  0.71           N  
ATOM    916  CA  ASP A  59     -10.049  26.362 -14.714  1.00  0.71           C  
ATOM    917  C   ASP A  59      -9.477  27.554 -13.932  1.00  0.71           C  
ATOM    918  O   ASP A  59     -10.220  28.386 -13.409  1.00  0.71           O  
ATOM    919  CB  ASP A  59     -10.971  25.541 -13.821  1.00  0.71           C  
ATOM    920  CG  ASP A  59     -11.778  24.522 -14.621  1.00  0.71           C  
ATOM    921  OD1 ASP A  59     -12.212  24.857 -15.705  1.00  0.71           O  
ATOM    922  OD2 ASP A  59     -11.956  23.425 -14.149  1.00  0.71           O  
ATOM    923  H   ASP A  59      -8.629  24.773 -14.643  1.00  0.71           H  
ATOM    924  HA  ASP A  59     -10.638  26.755 -15.541  1.00  0.71           H  
ATOM    925 1HB  ASP A  59     -10.366  25.008 -13.079  1.00  0.71           H  
ATOM    926 2HB  ASP A  59     -11.651  26.201 -13.286  1.00  0.71           H  
ATOM    927  N   ASN A  60      -8.156  27.636 -13.880  1.00  0.72           N  
ATOM    928  CA  ASN A  60      -7.418  28.703 -13.221  1.00  0.72           C  
ATOM    929  C   ASN A  60      -7.771  30.004 -13.895  1.00  0.72           C  
ATOM    930  O   ASN A  60      -7.909  30.048 -15.109  1.00  0.72           O  
ATOM    931  CB  ASN A  60      -5.918  28.473 -13.300  1.00  0.72           C  
ATOM    932  CG  ASN A  60      -5.119  29.429 -12.416  1.00  0.72           C  
ATOM    933  OD1 ASN A  60      -4.819  30.585 -12.751  1.00  0.72           O  
ATOM    934  ND2 ASN A  60      -4.759  28.943 -11.255  1.00  0.72           N  
ATOM    935  H   ASN A  60      -7.628  26.896 -14.314  1.00  0.72           H  
ATOM    936  HA  ASN A  60      -7.729  28.763 -12.177  1.00  0.72           H  
ATOM    937 1HB  ASN A  60      -5.690  27.450 -13.001  1.00  0.72           H  
ATOM    938 2HB  ASN A  60      -5.591  28.589 -14.335  1.00  0.72           H  
ATOM    939 1HD2 ASN A  60      -4.233  29.507 -10.618  1.00  0.72           H  
ATOM    940 2HD2 ASN A  60      -5.016  28.011 -11.005  1.00  0.72           H  
ATOM    941  N   LYS A  61      -7.922  31.062 -13.122  1.00  0.72           N  
ATOM    942  CA  LYS A  61      -8.256  32.363 -13.683  1.00  0.72           C  
ATOM    943  C   LYS A  61      -7.213  32.944 -14.658  1.00  0.72           C  
ATOM    944  O   LYS A  61      -7.579  33.705 -15.561  1.00  0.72           O  
ATOM    945  CB  LYS A  61      -8.474  33.363 -12.549  1.00  0.72           C  
ATOM    946  CG  LYS A  61      -9.737  33.124 -11.731  1.00  0.72           C  
ATOM    947  CD  LYS A  61      -9.873  34.150 -10.612  1.00  0.72           C  
ATOM    948  CE  LYS A  61     -11.133  33.914  -9.787  1.00  0.72           C  
ATOM    949  NZ  LYS A  61     -11.252  34.889  -8.667  1.00  0.72           N  
ATOM    950  H   LYS A  61      -7.807  30.967 -12.125  1.00  0.72           H  
ATOM    951  HA  LYS A  61      -9.191  32.254 -14.233  1.00  0.72           H  
ATOM    952 1HB  LYS A  61      -7.619  33.332 -11.871  1.00  0.72           H  
ATOM    953 2HB  LYS A  61      -8.523  34.369 -12.963  1.00  0.72           H  
ATOM    954 1HG  LYS A  61     -10.610  33.185 -12.383  1.00  0.72           H  
ATOM    955 2HG  LYS A  61      -9.700  32.125 -11.298  1.00  0.72           H  
ATOM    956 1HD  LYS A  61      -9.003  34.090  -9.957  1.00  0.72           H  
ATOM    957 2HD  LYS A  61      -9.914  35.152 -11.040  1.00  0.72           H  
ATOM    958 1HE  LYS A  61     -12.004  34.008 -10.432  1.00  0.72           H  
ATOM    959 2HE  LYS A  61     -11.105  32.905  -9.374  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61     -12.096  34.702  -8.144  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61     -10.451  34.801  -8.056  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61     -11.289  35.827  -9.039  1.00  0.72           H  
ATOM    963  N   SER A  62      -5.922  32.643 -14.452  1.00  0.71           N  
ATOM    964  CA  SER A  62      -4.882  33.243 -15.280  1.00  0.71           C  
ATOM    965  C   SER A  62      -4.697  32.536 -16.631  1.00  0.71           C  
ATOM    966  O   SER A  62      -4.452  31.326 -16.656  1.00  0.71           O  
ATOM    967  CB  SER A  62      -3.563  33.244 -14.541  1.00  0.71           C  
ATOM    968  OG  SER A  62      -3.600  34.078 -13.411  1.00  0.71           O  
ATOM    969  H   SER A  62      -5.656  31.974 -13.733  1.00  0.71           H  
ATOM    970  HA  SER A  62      -5.180  34.274 -15.415  1.00  0.71           H  
ATOM    971 1HB  SER A  62      -3.310  32.230 -14.236  1.00  0.71           H  
ATOM    972 2HB  SER A  62      -2.774  33.584 -15.212  1.00  0.71           H  
ATOM    973  HG  SER A  62      -2.650  34.160 -13.108  1.00  0.71           H  
ATOM    974  N   PRO A  63      -4.694  33.276 -17.765  1.00  0.70           N  
ATOM    975  CA  PRO A  63      -4.556  32.759 -19.115  1.00  0.70           C  
ATOM    976  C   PRO A  63      -3.210  32.113 -19.368  1.00  0.70           C  
ATOM    977  O   PRO A  63      -3.070  31.270 -20.248  1.00  0.70           O  
ATOM    978  CB  PRO A  63      -4.729  34.002 -19.969  1.00  0.70           C  
ATOM    979  CG  PRO A  63      -4.344  35.148 -19.080  1.00  0.70           C  
ATOM    980  CD  PRO A  63      -4.778  34.745 -17.700  1.00  0.70           C  
ATOM    981  HA  PRO A  63      -5.364  32.058 -19.311  1.00  0.70           H  
ATOM    982 1HB  PRO A  63      -4.105  33.910 -20.866  1.00  0.70           H  
ATOM    983 2HB  PRO A  63      -5.749  34.078 -20.315  1.00  0.70           H  
ATOM    984 1HG  PRO A  63      -3.266  35.312 -19.143  1.00  0.70           H  
ATOM    985 2HG  PRO A  63      -4.832  36.073 -19.432  1.00  0.70           H  
ATOM    986 1HD  PRO A  63      -4.047  35.165 -16.995  1.00  0.70           H  
ATOM    987 2HD  PRO A  63      -5.819  35.071 -17.499  1.00  0.70           H  
ATOM    988  N   ILE A  64      -2.211  32.473 -18.576  1.00  0.68           N  
ATOM    989  CA  ILE A  64      -0.901  31.874 -18.744  1.00  0.68           C  
ATOM    990  C   ILE A  64      -0.932  30.431 -18.288  1.00  0.68           C  
ATOM    991  O   ILE A  64      -0.464  29.539 -18.994  1.00  0.68           O  
ATOM    992  CB  ILE A  64       0.169  32.643 -17.978  1.00  0.68           C  
ATOM    993  CG1 ILE A  64       0.355  34.028 -18.584  1.00  0.68           C  
ATOM    994  CG2 ILE A  64       1.458  31.862 -17.955  1.00  0.68           C  
ATOM    995  CD1 ILE A  64       1.207  34.928 -17.726  1.00  0.68           C  
ATOM    996  H   ILE A  64      -2.345  33.170 -17.859  1.00  0.68           H  
ATOM    997  HA  ILE A  64      -0.643  31.892 -19.803  1.00  0.68           H  
ATOM    998  HB  ILE A  64      -0.166  32.786 -16.958  1.00  0.68           H  
ATOM    999 1HG1 ILE A  64       0.826  33.931 -19.561  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  64      -0.621  34.496 -18.713  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  64       2.185  32.421 -17.387  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  64       1.296  30.891 -17.485  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  64       1.817  31.720 -18.970  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  64       1.310  35.902 -18.205  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  64       0.738  35.047 -16.744  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  64       2.197  34.487 -17.601  1.00  0.68           H  
ATOM   1007  N   VAL A  65      -1.535  30.195 -17.124  1.00  0.66           N  
ATOM   1008  CA  VAL A  65      -1.638  28.846 -16.591  1.00  0.66           C  
ATOM   1009  C   VAL A  65      -2.504  28.010 -17.505  1.00  0.66           C  
ATOM   1010  O   VAL A  65      -2.180  26.861 -17.817  1.00  0.66           O  
ATOM   1011  CB  VAL A  65      -2.297  28.850 -15.208  1.00  0.66           C  
ATOM   1012  CG1 VAL A  65      -2.552  27.407 -14.748  1.00  0.66           C  
ATOM   1013  CG2 VAL A  65      -1.449  29.607 -14.257  1.00  0.66           C  
ATOM   1014  H   VAL A  65      -1.918  30.967 -16.595  1.00  0.66           H  
ATOM   1015  HA  VAL A  65      -0.641  28.409 -16.527  1.00  0.66           H  
ATOM   1016  HB  VAL A  65      -3.269  29.342 -15.278  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  65      -3.039  27.416 -13.778  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  65      -3.194  26.908 -15.473  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  65      -1.604  26.879 -14.674  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  65      -1.928  29.633 -13.280  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  65      -0.483  29.132 -14.178  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  65      -1.329  30.624 -14.632  1.00  0.66           H  
ATOM   1023  N   LYS A  66      -3.622  28.596 -17.938  1.00  0.64           N  
ATOM   1024  CA  LYS A  66      -4.554  27.893 -18.801  1.00  0.64           C  
ATOM   1025  C   LYS A  66      -3.882  27.522 -20.123  1.00  0.64           C  
ATOM   1026  O   LYS A  66      -3.984  26.380 -20.574  1.00  0.64           O  
ATOM   1027  CB  LYS A  66      -5.731  28.806 -19.082  1.00  0.64           C  
ATOM   1028  CG  LYS A  66      -6.602  29.116 -17.887  1.00  0.64           C  
ATOM   1029  CD  LYS A  66      -7.604  30.194 -18.242  1.00  0.64           C  
ATOM   1030  CE  LYS A  66      -8.750  29.662 -18.941  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66      -9.690  28.938 -18.031  1.00  0.64           N  
ATOM   1032  H   LYS A  66      -3.841  29.550 -17.634  1.00  0.64           H  
ATOM   1033  HA  LYS A  66      -4.887  26.983 -18.302  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66      -5.363  29.743 -19.474  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66      -6.362  28.359 -19.848  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66      -7.131  28.227 -17.571  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66      -5.995  29.457 -17.055  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66      -7.933  30.733 -17.364  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66      -7.146  30.901 -18.900  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66      -9.253  30.457 -19.399  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66      -8.393  28.996 -19.703  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66     -10.472  28.594 -18.552  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66      -9.226  28.135 -17.604  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66     -10.019  29.560 -17.308  1.00  0.64           H  
ATOM   1045  N   GLN A  67      -3.137  28.468 -20.717  1.00  0.64           N  
ATOM   1046  CA  GLN A  67      -2.451  28.211 -21.976  1.00  0.64           C  
ATOM   1047  C   GLN A  67      -1.416  27.115 -21.807  1.00  0.64           C  
ATOM   1048  O   GLN A  67      -1.334  26.197 -22.624  1.00  0.64           O  
ATOM   1049  CB  GLN A  67      -1.760  29.473 -22.513  1.00  0.64           C  
ATOM   1050  CG  GLN A  67      -1.086  29.256 -23.870  1.00  0.64           C  
ATOM   1051  CD  GLN A  67      -0.385  30.494 -24.405  1.00  0.64           C  
ATOM   1052  OE1 GLN A  67      -0.357  31.552 -23.770  1.00  0.64           O  
ATOM   1053  NE2 GLN A  67       0.199  30.371 -25.597  1.00  0.64           N  
ATOM   1054  H   GLN A  67      -3.067  29.401 -20.319  1.00  0.64           H  
ATOM   1055  HA  GLN A  67      -3.185  27.880 -22.709  1.00  0.64           H  
ATOM   1056 1HB  GLN A  67      -2.493  30.274 -22.621  1.00  0.64           H  
ATOM   1057 2HB  GLN A  67      -1.010  29.809 -21.794  1.00  0.64           H  
ATOM   1058 1HG  GLN A  67      -0.347  28.462 -23.767  1.00  0.64           H  
ATOM   1059 2HG  GLN A  67      -1.852  28.960 -24.594  1.00  0.64           H  
ATOM   1060 1HE2 GLN A  67       0.678  31.151 -26.002  1.00  0.64           H  
ATOM   1061 2HE2 GLN A  67       0.156  29.504 -26.097  1.00  0.64           H  
ATOM   1062  N   LYS A  68      -0.610  27.196 -20.749  1.00  0.63           N  
ATOM   1063  CA  LYS A  68       0.420  26.194 -20.555  1.00  0.63           C  
ATOM   1064  C   LYS A  68      -0.186  24.820 -20.302  1.00  0.63           C  
ATOM   1065  O   LYS A  68       0.310  23.817 -20.826  1.00  0.63           O  
ATOM   1066  CB  LYS A  68       1.369  26.618 -19.445  1.00  0.63           C  
ATOM   1067  CG  LYS A  68       2.278  27.784 -19.833  1.00  0.63           C  
ATOM   1068  CD  LYS A  68       3.186  28.132 -18.706  1.00  0.63           C  
ATOM   1069  CE  LYS A  68       4.187  29.168 -19.053  1.00  0.63           C  
ATOM   1070  NZ  LYS A  68       5.082  29.384 -17.925  1.00  0.63           N  
ATOM   1071  H   LYS A  68      -0.697  27.969 -20.085  1.00  0.63           H  
ATOM   1072  HA  LYS A  68       1.004  26.130 -21.471  1.00  0.63           H  
ATOM   1073 1HB  LYS A  68       0.786  26.926 -18.568  1.00  0.63           H  
ATOM   1074 2HB  LYS A  68       1.995  25.776 -19.148  1.00  0.63           H  
ATOM   1075 1HG  LYS A  68       2.872  27.512 -20.704  1.00  0.63           H  
ATOM   1076 2HG  LYS A  68       1.668  28.653 -20.081  1.00  0.63           H  
ATOM   1077 1HD  LYS A  68       2.607  28.459 -17.834  1.00  0.63           H  
ATOM   1078 2HD  LYS A  68       3.736  27.281 -18.442  1.00  0.63           H  
ATOM   1079 1HE  LYS A  68       4.775  28.833 -19.905  1.00  0.63           H  
ATOM   1080 2HE  LYS A  68       3.699  30.108 -19.301  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  68       5.793  30.074 -18.191  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  68       4.545  29.702 -17.120  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  68       5.552  28.528 -17.692  1.00  0.63           H  
ATOM   1084  N   ALA A  69      -1.282  24.759 -19.542  1.00  0.64           N  
ATOM   1085  CA  ALA A  69      -1.963  23.495 -19.310  1.00  0.64           C  
ATOM   1086  C   ALA A  69      -2.450  22.918 -20.632  1.00  0.64           C  
ATOM   1087  O   ALA A  69      -2.328  21.718 -20.863  1.00  0.64           O  
ATOM   1088  CB  ALA A  69      -3.109  23.698 -18.363  1.00  0.64           C  
ATOM   1089  H   ALA A  69      -1.654  25.606 -19.106  1.00  0.64           H  
ATOM   1090  HA  ALA A  69      -1.253  22.788 -18.878  1.00  0.64           H  
ATOM   1091 1HB  ALA A  69      -3.629  22.758 -18.179  1.00  0.64           H  
ATOM   1092 2HB  ALA A  69      -2.731  24.098 -17.425  1.00  0.64           H  
ATOM   1093 3HB  ALA A  69      -3.777  24.412 -18.805  1.00  0.64           H  
ATOM   1094  N   LEU A  70      -2.969  23.787 -21.514  1.00  0.64           N  
ATOM   1095  CA  LEU A  70      -3.418  23.368 -22.835  1.00  0.64           C  
ATOM   1096  C   LEU A  70      -2.279  22.913 -23.729  1.00  0.64           C  
ATOM   1097  O   LEU A  70      -2.440  21.956 -24.479  1.00  0.64           O  
ATOM   1098  CB  LEU A  70      -4.190  24.481 -23.527  1.00  0.64           C  
ATOM   1099  CG  LEU A  70      -5.518  24.770 -23.004  1.00  0.64           C  
ATOM   1100  CD1 LEU A  70      -6.033  26.052 -23.644  1.00  0.64           C  
ATOM   1101  CD2 LEU A  70      -6.386  23.561 -23.360  1.00  0.64           C  
ATOM   1102  H   LEU A  70      -3.075  24.768 -21.254  1.00  0.64           H  
ATOM   1103  HA  LEU A  70      -4.096  22.528 -22.704  1.00  0.64           H  
ATOM   1104 1HB  LEU A  70      -3.604  25.394 -23.509  1.00  0.64           H  
ATOM   1105 2HB  LEU A  70      -4.344  24.175 -24.538  1.00  0.64           H  
ATOM   1106  HG  LEU A  70      -5.488  24.909 -21.934  1.00  0.64           H  
ATOM   1107 1HD1 LEU A  70      -7.026  26.282 -23.300  1.00  0.64           H  
ATOM   1108 2HD1 LEU A  70      -5.368  26.876 -23.389  1.00  0.64           H  
ATOM   1109 3HD1 LEU A  70      -6.048  25.930 -24.706  1.00  0.64           H  
ATOM   1110 1HD2 LEU A  70      -7.374  23.694 -23.017  1.00  0.64           H  
ATOM   1111 2HD2 LEU A  70      -6.394  23.430 -24.440  1.00  0.64           H  
ATOM   1112 3HD2 LEU A  70      -5.969  22.678 -22.896  1.00  0.64           H  
ATOM   1113  N   ARG A  71      -1.122  23.577 -23.654  1.00  0.65           N  
ATOM   1114  CA  ARG A  71       0.021  23.157 -24.461  1.00  0.65           C  
ATOM   1115  C   ARG A  71       0.479  21.771 -24.008  1.00  0.65           C  
ATOM   1116  O   ARG A  71       0.847  20.922 -24.819  1.00  0.65           O  
ATOM   1117  CB  ARG A  71       1.175  24.150 -24.360  1.00  0.65           C  
ATOM   1118  CG  ARG A  71       0.957  25.477 -25.053  1.00  0.65           C  
ATOM   1119  CD  ARG A  71       2.126  26.365 -24.869  1.00  0.65           C  
ATOM   1120  NE  ARG A  71       3.310  25.823 -25.529  1.00  0.65           N  
ATOM   1121  CZ  ARG A  71       4.575  26.220 -25.297  1.00  0.65           C  
ATOM   1122  NH1 ARG A  71       4.820  27.165 -24.425  1.00  0.65           N  
ATOM   1123  NH2 ARG A  71       5.572  25.653 -25.953  1.00  0.65           N  
ATOM   1124  H   ARG A  71      -1.048  24.392 -23.046  1.00  0.65           H  
ATOM   1125  HA  ARG A  71      -0.290  23.102 -25.502  1.00  0.65           H  
ATOM   1126 1HB  ARG A  71       1.369  24.358 -23.308  1.00  0.65           H  
ATOM   1127 2HB  ARG A  71       2.071  23.704 -24.772  1.00  0.65           H  
ATOM   1128 1HG  ARG A  71       0.808  25.313 -26.119  1.00  0.65           H  
ATOM   1129 2HG  ARG A  71       0.084  25.967 -24.639  1.00  0.65           H  
ATOM   1130 1HD  ARG A  71       1.909  27.344 -25.297  1.00  0.65           H  
ATOM   1131 2HD  ARG A  71       2.340  26.471 -23.805  1.00  0.65           H  
ATOM   1132  HE  ARG A  71       3.171  25.088 -26.214  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  71       4.061  27.602 -23.925  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  71       5.770  27.451 -24.264  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  71       5.376  24.916 -26.633  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  71       6.524  25.944 -25.781  1.00  0.65           H  
ATOM   1137  N   LEU A  72       0.412  21.536 -22.703  1.00  0.66           N  
ATOM   1138  CA  LEU A  72       0.769  20.269 -22.077  1.00  0.66           C  
ATOM   1139  C   LEU A  72      -0.313  19.192 -22.211  1.00  0.66           C  
ATOM   1140  O   LEU A  72      -0.309  18.397 -21.271  1.00  0.66           O  
ATOM   1141  CB  LEU A  72       1.055  20.476 -20.595  1.00  0.66           C  
ATOM   1142  CG  LEU A  72       1.639  19.271 -19.838  1.00  0.66           C  
ATOM   1143  CD1 LEU A  72       2.970  18.844 -20.466  1.00  0.66           C  
ATOM   1144  CD2 LEU A  72       1.810  19.649 -18.372  1.00  0.66           C  
ATOM   1145  H   LEU A  72       0.118  22.296 -22.089  1.00  0.66           H  
ATOM   1146  HA  LEU A  72       1.673  19.903 -22.558  1.00  0.66           H  
ATOM   1147 1HB  LEU A  72       1.745  21.312 -20.489  1.00  0.66           H  
ATOM   1148 2HB  LEU A  72       0.117  20.752 -20.106  1.00  0.66           H  
ATOM   1149  HG  LEU A  72       0.952  18.443 -19.918  1.00  0.66           H  
ATOM   1150 1HD1 LEU A  72       3.375  17.994 -19.943  1.00  0.66           H  
ATOM   1151 2HD1 LEU A  72       2.815  18.578 -21.513  1.00  0.66           H  
ATOM   1152 3HD1 LEU A  72       3.661  19.655 -20.400  1.00  0.66           H  
ATOM   1153 1HD2 LEU A  72       2.189  18.813 -17.812  1.00  0.66           H  
ATOM   1154 2HD2 LEU A  72       2.479  20.468 -18.275  1.00  0.66           H  
ATOM   1155 3HD2 LEU A  72       0.864  19.937 -17.989  1.00  0.66           H  
ATOM   1156  N   ILE A  73      -1.490  19.687 -22.592  1.00  0.67           N  
ATOM   1157  CA  ILE A  73      -2.350  18.705 -23.232  1.00  0.67           C  
ATOM   1158  C   ILE A  73      -1.996  18.432 -24.690  1.00  0.67           C  
ATOM   1159  O   ILE A  73      -1.842  17.273 -25.052  1.00  0.67           O  
ATOM   1160  CB  ILE A  73      -3.841  19.071 -23.151  1.00  0.67           C  
ATOM   1161  CG1 ILE A  73      -4.302  19.079 -21.706  1.00  0.67           C  
ATOM   1162  CG2 ILE A  73      -4.632  18.038 -23.933  1.00  0.67           C  
ATOM   1163  CD1 ILE A  73      -5.680  19.651 -21.487  1.00  0.67           C  
ATOM   1164  H   ILE A  73      -1.977  20.232 -21.884  1.00  0.67           H  
ATOM   1165  HA  ILE A  73      -2.232  17.769 -22.692  1.00  0.67           H  
ATOM   1166  HB  ILE A  73      -4.004  20.065 -23.567  1.00  0.67           H  
ATOM   1167 1HG1 ILE A  73      -4.278  18.063 -21.324  1.00  0.67           H  
ATOM   1168 2HG1 ILE A  73      -3.606  19.670 -21.147  1.00  0.67           H  
ATOM   1169 1HG2 ILE A  73      -5.693  18.272 -23.887  1.00  0.67           H  
ATOM   1170 2HG2 ILE A  73      -4.306  18.027 -24.965  1.00  0.67           H  
ATOM   1171 3HG2 ILE A  73      -4.450  17.074 -23.498  1.00  0.67           H  
ATOM   1172 1HD1 ILE A  73      -5.915  19.624 -20.423  1.00  0.67           H  
ATOM   1173 2HD1 ILE A  73      -5.705  20.670 -21.837  1.00  0.67           H  
ATOM   1174 3HD1 ILE A  73      -6.408  19.059 -22.035  1.00  0.67           H  
ATOM   1175  N   LYS A  74      -1.830  19.466 -25.516  1.00  0.69           N  
ATOM   1176  CA  LYS A  74      -1.565  19.254 -26.939  1.00  0.69           C  
ATOM   1177  C   LYS A  74      -0.352  18.368 -27.184  1.00  0.69           C  
ATOM   1178  O   LYS A  74      -0.438  17.392 -27.940  1.00  0.69           O  
ATOM   1179  CB  LYS A  74      -1.314  20.584 -27.674  1.00  0.69           C  
ATOM   1180  CG  LYS A  74      -1.062  20.399 -29.183  1.00  0.69           C  
ATOM   1181  CD  LYS A  74      -0.752  21.715 -29.884  1.00  0.69           C  
ATOM   1182  CE  LYS A  74      -0.457  21.491 -31.370  1.00  0.69           C  
ATOM   1183  NZ  LYS A  74      -0.007  22.745 -32.047  1.00  0.69           N  
ATOM   1184  H   LYS A  74      -1.931  20.406 -25.154  1.00  0.69           H  
ATOM   1185  HA  LYS A  74      -2.434  18.767 -27.380  1.00  0.69           H  
ATOM   1186 1HB  LYS A  74      -2.177  21.244 -27.540  1.00  0.69           H  
ATOM   1187 2HB  LYS A  74      -0.447  21.083 -27.239  1.00  0.69           H  
ATOM   1188 1HG  LYS A  74      -0.219  19.718 -29.324  1.00  0.69           H  
ATOM   1189 2HG  LYS A  74      -1.947  19.953 -29.645  1.00  0.69           H  
ATOM   1190 1HD  LYS A  74      -1.609  22.393 -29.793  1.00  0.69           H  
ATOM   1191 2HD  LYS A  74       0.114  22.184 -29.415  1.00  0.69           H  
ATOM   1192 1HE  LYS A  74       0.317  20.729 -31.476  1.00  0.69           H  
ATOM   1193 2HE  LYS A  74      -1.369  21.138 -31.857  1.00  0.69           H  
ATOM   1194 1HZ  LYS A  74       0.163  22.559 -33.023  1.00  0.69           H  
ATOM   1195 2HZ  LYS A  74      -0.720  23.483 -31.972  1.00  0.69           H  
ATOM   1196 3HZ  LYS A  74       0.835  23.077 -31.618  1.00  0.69           H  
ATOM   1197  N   TYR A  75       0.773  18.682 -26.535  1.00  0.71           N  
ATOM   1198  CA  TYR A  75       1.978  17.909 -26.773  1.00  0.71           C  
ATOM   1199  C   TYR A  75       1.778  16.488 -26.314  1.00  0.71           C  
ATOM   1200  O   TYR A  75       2.124  15.546 -27.021  1.00  0.71           O  
ATOM   1201  CB  TYR A  75       3.162  18.506 -26.002  1.00  0.71           C  
ATOM   1202  CG  TYR A  75       3.633  19.833 -26.521  1.00  0.71           C  
ATOM   1203  CD1 TYR A  75       3.768  20.910 -25.651  1.00  0.71           C  
ATOM   1204  CD2 TYR A  75       3.916  19.987 -27.867  1.00  0.71           C  
ATOM   1205  CE1 TYR A  75       4.191  22.129 -26.126  1.00  0.71           C  
ATOM   1206  CE2 TYR A  75       4.342  21.208 -28.344  1.00  0.71           C  
ATOM   1207  CZ  TYR A  75       4.481  22.278 -27.480  1.00  0.71           C  
ATOM   1208  OH  TYR A  75       4.911  23.493 -27.969  1.00  0.71           O  
ATOM   1209  H   TYR A  75       0.790  19.479 -25.905  1.00  0.71           H  
ATOM   1210  HA  TYR A  75       2.193  17.901 -27.841  1.00  0.71           H  
ATOM   1211 1HB  TYR A  75       2.879  18.635 -24.952  1.00  0.71           H  
ATOM   1212 2HB  TYR A  75       3.999  17.811 -26.028  1.00  0.71           H  
ATOM   1213  HD1 TYR A  75       3.538  20.788 -24.591  1.00  0.71           H  
ATOM   1214  HD2 TYR A  75       3.803  19.143 -28.552  1.00  0.71           H  
ATOM   1215  HE1 TYR A  75       4.299  22.966 -25.442  1.00  0.71           H  
ATOM   1216  HE2 TYR A  75       4.567  21.329 -29.404  1.00  0.71           H  
ATOM   1217  HH  TYR A  75       5.185  23.385 -28.888  1.00  0.71           H  
ATOM   1218  N   ALA A  76       1.148  16.331 -25.163  1.00  0.73           N  
ATOM   1219  CA  ALA A  76       0.901  15.018 -24.617  1.00  0.73           C  
ATOM   1220  C   ALA A  76       0.002  14.211 -25.552  1.00  0.73           C  
ATOM   1221  O   ALA A  76       0.270  13.051 -25.830  1.00  0.73           O  
ATOM   1222  CB  ALA A  76       0.316  15.158 -23.231  1.00  0.73           C  
ATOM   1223  H   ALA A  76       0.848  17.148 -24.651  1.00  0.73           H  
ATOM   1224  HA  ALA A  76       1.850  14.486 -24.548  1.00  0.73           H  
ATOM   1225 1HB  ALA A  76       0.141  14.174 -22.810  1.00  0.73           H  
ATOM   1226 2HB  ALA A  76       1.004  15.712 -22.592  1.00  0.73           H  
ATOM   1227 3HB  ALA A  76      -0.605  15.703 -23.302  1.00  0.73           H  
ATOM   1228  N   VAL A  77      -1.004  14.836 -26.146  1.00  0.77           N  
ATOM   1229  CA  VAL A  77      -1.861  14.095 -27.062  1.00  0.77           C  
ATOM   1230  C   VAL A  77      -1.087  13.614 -28.283  1.00  0.77           C  
ATOM   1231  O   VAL A  77      -1.240  12.466 -28.707  1.00  0.77           O  
ATOM   1232  CB  VAL A  77      -3.045  14.961 -27.519  1.00  0.77           C  
ATOM   1233  CG1 VAL A  77      -3.809  14.283 -28.628  1.00  0.77           C  
ATOM   1234  CG2 VAL A  77      -3.984  15.183 -26.359  1.00  0.77           C  
ATOM   1235  H   VAL A  77      -1.205  15.807 -25.929  1.00  0.77           H  
ATOM   1236  HA  VAL A  77      -2.252  13.226 -26.537  1.00  0.77           H  
ATOM   1237  HB  VAL A  77      -2.666  15.917 -27.887  1.00  0.77           H  
ATOM   1238 1HG1 VAL A  77      -4.618  14.923 -28.913  1.00  0.77           H  
ATOM   1239 2HG1 VAL A  77      -3.156  14.118 -29.487  1.00  0.77           H  
ATOM   1240 3HG1 VAL A  77      -4.192  13.339 -28.280  1.00  0.77           H  
ATOM   1241 1HG2 VAL A  77      -4.789  15.805 -26.678  1.00  0.77           H  
ATOM   1242 2HG2 VAL A  77      -4.369  14.229 -26.004  1.00  0.77           H  
ATOM   1243 3HG2 VAL A  77      -3.468  15.667 -25.573  1.00  0.77           H  
ATOM   1244  N   GLY A  78      -0.261  14.489 -28.852  1.00  0.80           N  
ATOM   1245  CA  GLY A  78       0.508  14.132 -30.035  1.00  0.80           C  
ATOM   1246  C   GLY A  78       1.800  13.333 -29.779  1.00  0.80           C  
ATOM   1247  O   GLY A  78       2.362  12.766 -30.719  1.00  0.80           O  
ATOM   1248  H   GLY A  78      -0.180  15.430 -28.459  1.00  0.80           H  
ATOM   1249 1HA  GLY A  78      -0.133  13.570 -30.712  1.00  0.80           H  
ATOM   1250 2HA  GLY A  78       0.761  15.047 -30.555  1.00  0.80           H  
ATOM   1251  N   LYS A  79       2.276  13.283 -28.529  1.00  0.83           N  
ATOM   1252  CA  LYS A  79       3.520  12.574 -28.214  1.00  0.83           C  
ATOM   1253  C   LYS A  79       3.360  11.359 -27.289  1.00  0.83           C  
ATOM   1254  O   LYS A  79       4.257  10.512 -27.224  1.00  0.83           O  
ATOM   1255  CB  LYS A  79       4.525  13.540 -27.596  1.00  0.83           C  
ATOM   1256  CG  LYS A  79       4.939  14.672 -28.521  1.00  0.83           C  
ATOM   1257  CD  LYS A  79       5.952  15.587 -27.868  1.00  0.83           C  
ATOM   1258  CE  LYS A  79       6.366  16.695 -28.818  1.00  0.83           C  
ATOM   1259  NZ  LYS A  79       7.383  17.575 -28.221  1.00  0.83           N  
ATOM   1260  H   LYS A  79       1.803  13.801 -27.793  1.00  0.83           H  
ATOM   1261  HA  LYS A  79       3.941  12.206 -29.148  1.00  0.83           H  
ATOM   1262 1HB  LYS A  79       4.097  13.977 -26.692  1.00  0.83           H  
ATOM   1263 2HB  LYS A  79       5.421  12.997 -27.302  1.00  0.83           H  
ATOM   1264 1HG  LYS A  79       5.358  14.260 -29.440  1.00  0.83           H  
ATOM   1265 2HG  LYS A  79       4.058  15.263 -28.777  1.00  0.83           H  
ATOM   1266 1HD  LYS A  79       5.513  16.031 -26.972  1.00  0.83           H  
ATOM   1267 2HD  LYS A  79       6.840  15.023 -27.572  1.00  0.83           H  
ATOM   1268 1HE  LYS A  79       6.772  16.250 -29.723  1.00  0.83           H  
ATOM   1269 2HE  LYS A  79       5.490  17.293 -29.079  1.00  0.83           H  
ATOM   1270 1HZ  LYS A  79       7.647  18.292 -28.868  1.00  0.83           H  
ATOM   1271 2HZ  LYS A  79       7.044  18.000 -27.378  1.00  0.83           H  
ATOM   1272 3HZ  LYS A  79       8.204  17.034 -27.969  1.00  0.83           H  
ATOM   1273  N   SER A  80       2.254  11.285 -26.550  1.00  0.85           N  
ATOM   1274  CA  SER A  80       2.042  10.226 -25.573  1.00  0.85           C  
ATOM   1275  C   SER A  80       1.220   9.079 -26.152  1.00  0.85           C  
ATOM   1276  O   SER A  80       1.033   8.975 -27.364  1.00  0.85           O  
ATOM   1277  CB  SER A  80       1.340  10.767 -24.338  1.00  0.85           C  
ATOM   1278  OG  SER A  80       1.361   9.826 -23.313  1.00  0.85           O  
ATOM   1279  H   SER A  80       1.535  11.996 -26.618  1.00  0.85           H  
ATOM   1280  HA  SER A  80       3.013   9.835 -25.276  1.00  0.85           H  
ATOM   1281 1HB  SER A  80       1.815  11.693 -24.010  1.00  0.85           H  
ATOM   1282 2HB  SER A  80       0.305  10.991 -24.582  1.00  0.85           H  
ATOM   1283  HG  SER A  80       0.916  10.247 -22.577  1.00  0.85           H  
ATOM   1284  N   GLY A  81       0.793   8.176 -25.274  1.00  0.85           N  
ATOM   1285  CA  GLY A  81       0.048   7.002 -25.691  1.00  0.85           C  
ATOM   1286  C   GLY A  81      -1.439   7.298 -25.870  1.00  0.85           C  
ATOM   1287  O   GLY A  81      -1.946   8.356 -25.463  1.00  0.85           O  
ATOM   1288  H   GLY A  81       0.985   8.358 -24.302  1.00  0.85           H  
ATOM   1289 1HA  GLY A  81       0.461   6.628 -26.628  1.00  0.85           H  
ATOM   1290 2HA  GLY A  81       0.179   6.214 -24.949  1.00  0.85           H  
ATOM   1291  N   SER A  82      -2.155   6.306 -26.395  1.00  0.84           N  
ATOM   1292  CA  SER A  82      -3.581   6.454 -26.637  1.00  0.84           C  
ATOM   1293  C   SER A  82      -4.411   6.543 -25.355  1.00  0.84           C  
ATOM   1294  O   SER A  82      -5.542   7.023 -25.382  1.00  0.84           O  
ATOM   1295  CB  SER A  82      -4.074   5.330 -27.543  1.00  0.84           C  
ATOM   1296  OG  SER A  82      -4.032   4.070 -26.911  1.00  0.84           O  
ATOM   1297  H   SER A  82      -1.688   5.457 -26.681  1.00  0.84           H  
ATOM   1298  HA  SER A  82      -3.723   7.387 -27.183  1.00  0.84           H  
ATOM   1299 1HB  SER A  82      -5.095   5.549 -27.850  1.00  0.84           H  
ATOM   1300 2HB  SER A  82      -3.466   5.303 -28.446  1.00  0.84           H  
ATOM   1301  HG  SER A  82      -3.099   3.862 -26.801  1.00  0.84           H  
ATOM   1302  N   GLU A  83      -3.857   6.120 -24.215  1.00  0.81           N  
ATOM   1303  CA  GLU A  83      -4.639   6.199 -22.985  1.00  0.81           C  
ATOM   1304  C   GLU A  83      -4.860   7.656 -22.603  1.00  0.81           C  
ATOM   1305  O   GLU A  83      -5.971   8.053 -22.241  1.00  0.81           O  
ATOM   1306  CB  GLU A  83      -3.937   5.483 -21.827  1.00  0.81           C  
ATOM   1307  CG  GLU A  83      -4.758   5.465 -20.547  1.00  0.81           C  
ATOM   1308  CD  GLU A  83      -6.002   4.588 -20.660  1.00  0.81           C  
ATOM   1309  OE1 GLU A  83      -5.952   3.622 -21.393  1.00  0.81           O  
ATOM   1310  OE2 GLU A  83      -6.990   4.887 -20.030  1.00  0.81           O  
ATOM   1311  H   GLU A  83      -2.923   5.741 -24.217  1.00  0.81           H  
ATOM   1312  HA  GLU A  83      -5.611   5.745 -23.153  1.00  0.81           H  
ATOM   1313 1HB  GLU A  83      -3.725   4.453 -22.109  1.00  0.81           H  
ATOM   1314 2HB  GLU A  83      -2.985   5.972 -21.613  1.00  0.81           H  
ATOM   1315 1HG  GLU A  83      -4.133   5.119 -19.732  1.00  0.81           H  
ATOM   1316 2HG  GLU A  83      -5.063   6.484 -20.316  1.00  0.81           H  
ATOM   1317  N   PHE A  84      -3.807   8.466 -22.713  1.00  0.78           N  
ATOM   1318  CA  PHE A  84      -3.928   9.874 -22.387  1.00  0.78           C  
ATOM   1319  C   PHE A  84      -4.920  10.504 -23.329  1.00  0.78           C  
ATOM   1320  O   PHE A  84      -5.824  11.221 -22.903  1.00  0.78           O  
ATOM   1321  CB  PHE A  84      -2.601  10.610 -22.469  1.00  0.78           C  
ATOM   1322  CG  PHE A  84      -2.721  12.079 -22.130  1.00  0.78           C  
ATOM   1323  CD1 PHE A  84      -2.821  12.494 -20.808  1.00  0.78           C  
ATOM   1324  CD2 PHE A  84      -2.741  13.042 -23.116  1.00  0.78           C  
ATOM   1325  CE1 PHE A  84      -2.934  13.827 -20.494  1.00  0.78           C  
ATOM   1326  CE2 PHE A  84      -2.857  14.374 -22.784  1.00  0.78           C  
ATOM   1327  CZ  PHE A  84      -2.949  14.765 -21.477  1.00  0.78           C  
ATOM   1328  H   PHE A  84      -2.922   8.097 -23.034  1.00  0.78           H  
ATOM   1329  HA  PHE A  84      -4.317   9.971 -21.373  1.00  0.78           H  
ATOM   1330 1HB  PHE A  84      -1.885  10.156 -21.788  1.00  0.78           H  
ATOM   1331 2HB  PHE A  84      -2.195  10.521 -23.479  1.00  0.78           H  
ATOM   1332  HD1 PHE A  84      -2.814  11.754 -20.010  1.00  0.78           H  
ATOM   1333  HD2 PHE A  84      -2.666  12.739 -24.162  1.00  0.78           H  
ATOM   1334  HE1 PHE A  84      -3.019  14.132 -19.461  1.00  0.78           H  
ATOM   1335  HE2 PHE A  84      -2.870  15.127 -23.559  1.00  0.78           H  
ATOM   1336  HZ  PHE A  84      -3.040  15.820 -21.226  1.00  0.78           H  
ATOM   1337  N   ARG A  85      -4.753  10.240 -24.626  1.00  0.74           N  
ATOM   1338  CA  ARG A  85      -5.654  10.845 -25.591  1.00  0.74           C  
ATOM   1339  C   ARG A  85      -7.113  10.511 -25.273  1.00  0.74           C  
ATOM   1340  O   ARG A  85      -7.958  11.408 -25.290  1.00  0.74           O  
ATOM   1341  CB  ARG A  85      -5.305  10.409 -26.993  1.00  0.74           C  
ATOM   1342  CG  ARG A  85      -6.149  11.018 -28.067  1.00  0.74           C  
ATOM   1343  CD  ARG A  85      -5.643  10.665 -29.411  1.00  0.74           C  
ATOM   1344  NE  ARG A  85      -6.484  11.208 -30.425  1.00  0.74           N  
ATOM   1345  CZ  ARG A  85      -6.320  11.084 -31.747  1.00  0.74           C  
ATOM   1346  NH1 ARG A  85      -5.313  10.421 -32.262  1.00  0.74           N  
ATOM   1347  NH2 ARG A  85      -7.216  11.660 -32.495  1.00  0.74           N  
ATOM   1348  H   ARG A  85      -3.992   9.624 -24.930  1.00  0.74           H  
ATOM   1349  HA  ARG A  85      -5.530  11.926 -25.538  1.00  0.74           H  
ATOM   1350 1HB  ARG A  85      -4.261  10.651 -27.202  1.00  0.74           H  
ATOM   1351 2HB  ARG A  85      -5.412   9.326 -27.067  1.00  0.74           H  
ATOM   1352 1HG  ARG A  85      -7.168  10.638 -27.978  1.00  0.74           H  
ATOM   1353 2HG  ARG A  85      -6.162  12.102 -27.969  1.00  0.74           H  
ATOM   1354 1HD  ARG A  85      -4.638  11.069 -29.546  1.00  0.74           H  
ATOM   1355 2HD  ARG A  85      -5.623   9.583 -29.524  1.00  0.74           H  
ATOM   1356  HE  ARG A  85      -7.291  11.768 -30.134  1.00  0.74           H  
ATOM   1357 1HH1 ARG A  85      -4.633   9.992 -31.658  1.00  0.74           H  
ATOM   1358 2HH1 ARG A  85      -5.223  10.354 -33.264  1.00  0.74           H  
ATOM   1359 1HH2 ARG A  85      -7.965  12.153 -32.010  1.00  0.74           H  
ATOM   1360 2HH2 ARG A  85      -7.187  11.638 -33.520  1.00  0.74           H  
ATOM   1361  N   ARG A  86      -7.408   9.248 -24.938  1.00  0.71           N  
ATOM   1362  CA  ARG A  86      -8.779   8.876 -24.594  1.00  0.71           C  
ATOM   1363  C   ARG A  86      -9.281   9.631 -23.366  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -10.444  10.047 -23.322  1.00  0.71           O  
ATOM   1365  CB  ARG A  86      -8.906   7.375 -24.371  1.00  0.71           C  
ATOM   1366  CG  ARG A  86      -8.859   6.550 -25.653  1.00  0.71           C  
ATOM   1367  CD  ARG A  86      -9.260   5.127 -25.439  1.00  0.71           C  
ATOM   1368  NE  ARG A  86      -8.328   4.430 -24.561  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86      -7.191   3.851 -24.985  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86      -6.874   3.908 -26.251  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86      -6.383   3.248 -24.137  1.00  0.71           N  
ATOM   1372  H   ARG A  86      -6.682   8.529 -24.940  1.00  0.71           H  
ATOM   1373  HA  ARG A  86      -9.418   9.135 -25.436  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86      -8.085   7.037 -23.731  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86      -9.839   7.156 -23.857  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86      -9.547   6.993 -26.377  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86      -7.857   6.566 -26.064  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -10.249   5.091 -24.987  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86      -9.278   4.608 -26.397  1.00  0.71           H  
ATOM   1380  HE  ARG A  86      -8.538   4.384 -23.570  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86      -7.480   4.381 -26.902  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86      -5.975   3.549 -26.560  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86      -6.592   3.225 -23.133  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86      -5.531   2.821 -24.459  1.00  0.71           H  
ATOM   1385  N   GLU A  87      -8.413   9.849 -22.378  1.00  0.69           N  
ATOM   1386  CA  GLU A  87      -8.847  10.567 -21.189  1.00  0.69           C  
ATOM   1387  C   GLU A  87      -9.176  12.017 -21.569  1.00  0.69           C  
ATOM   1388  O   GLU A  87     -10.146  12.605 -21.067  1.00  0.69           O  
ATOM   1389  CB  GLU A  87      -7.783  10.487 -20.094  1.00  0.69           C  
ATOM   1390  CG  GLU A  87      -8.211  11.055 -18.737  1.00  0.69           C  
ATOM   1391  CD  GLU A  87      -9.375  10.295 -18.083  1.00  0.69           C  
ATOM   1392  OE1 GLU A  87      -9.682   9.192 -18.500  1.00  0.69           O  
ATOM   1393  OE2 GLU A  87      -9.935  10.822 -17.153  1.00  0.69           O  
ATOM   1394  H   GLU A  87      -7.460   9.478 -22.435  1.00  0.69           H  
ATOM   1395  HA  GLU A  87      -9.752  10.102 -20.814  1.00  0.69           H  
ATOM   1396 1HB  GLU A  87      -7.484   9.446 -19.953  1.00  0.69           H  
ATOM   1397 2HB  GLU A  87      -6.892  11.037 -20.415  1.00  0.69           H  
ATOM   1398 1HG  GLU A  87      -7.358  11.005 -18.069  1.00  0.69           H  
ATOM   1399 2HG  GLU A  87      -8.484  12.104 -18.861  1.00  0.69           H  
ATOM   1400  N   MET A  88      -8.387  12.591 -22.478  1.00  0.67           N  
ATOM   1401  CA  MET A  88      -8.649  13.951 -22.923  1.00  0.67           C  
ATOM   1402  C   MET A  88      -9.939  14.031 -23.733  1.00  0.67           C  
ATOM   1403  O   MET A  88     -10.633  15.043 -23.679  1.00  0.67           O  
ATOM   1404  CB  MET A  88      -7.480  14.482 -23.724  1.00  0.67           C  
ATOM   1405  CG  MET A  88      -6.243  14.686 -22.947  1.00  0.67           C  
ATOM   1406  SD  MET A  88      -6.450  15.878 -21.617  1.00  0.67           S  
ATOM   1407  CE  MET A  88      -6.709  14.800 -20.252  1.00  0.67           C  
ATOM   1408  H   MET A  88      -7.584  12.074 -22.842  1.00  0.67           H  
ATOM   1409  HA  MET A  88      -8.777  14.579 -22.043  1.00  0.67           H  
ATOM   1410 1HB  MET A  88      -7.258  13.803 -24.546  1.00  0.67           H  
ATOM   1411 2HB  MET A  88      -7.747  15.432 -24.148  1.00  0.67           H  
ATOM   1412 1HG  MET A  88      -5.922  13.736 -22.516  1.00  0.67           H  
ATOM   1413 2HG  MET A  88      -5.475  15.031 -23.615  1.00  0.67           H  
ATOM   1414 1HE  MET A  88      -6.829  15.386 -19.349  1.00  0.67           H  
ATOM   1415 2HE  MET A  88      -7.600  14.202 -20.420  1.00  0.67           H  
ATOM   1416 3HE  MET A  88      -5.851  14.141 -20.147  1.00  0.67           H  
ATOM   1417  N   GLN A  89     -10.285  12.959 -24.459  1.00  0.66           N  
ATOM   1418  CA  GLN A  89     -11.537  12.940 -25.210  1.00  0.66           C  
ATOM   1419  C   GLN A  89     -12.713  12.937 -24.226  1.00  0.66           C  
ATOM   1420  O   GLN A  89     -13.670  13.708 -24.369  1.00  0.66           O  
ATOM   1421  CB  GLN A  89     -11.611  11.700 -26.121  1.00  0.66           C  
ATOM   1422  CG  GLN A  89     -10.637  11.711 -27.282  1.00  0.66           C  
ATOM   1423  CD  GLN A  89     -10.572  10.434 -28.074  1.00  0.66           C  
ATOM   1424  OE1 GLN A  89     -10.994   9.364 -27.614  1.00  0.66           O  
ATOM   1425  NE2 GLN A  89     -10.027  10.525 -29.293  1.00  0.66           N  
ATOM   1426  H   GLN A  89      -9.646  12.165 -24.508  1.00  0.66           H  
ATOM   1427  HA  GLN A  89     -11.589  13.833 -25.824  1.00  0.66           H  
ATOM   1428 1HB  GLN A  89     -11.424  10.809 -25.533  1.00  0.66           H  
ATOM   1429 2HB  GLN A  89     -12.615  11.615 -26.530  1.00  0.66           H  
ATOM   1430 1HG  GLN A  89     -10.952  12.475 -27.961  1.00  0.66           H  
ATOM   1431 2HG  GLN A  89      -9.655  11.921 -26.908  1.00  0.66           H  
ATOM   1432 1HE2 GLN A  89      -9.953   9.709 -29.867  1.00  0.66           H  
ATOM   1433 2HE2 GLN A  89      -9.677  11.423 -29.645  1.00  0.66           H  
ATOM   1434  N   ARG A  90     -12.585  12.146 -23.149  1.00  0.65           N  
ATOM   1435  CA  ARG A  90     -13.625  12.034 -22.118  1.00  0.65           C  
ATOM   1436  C   ARG A  90     -13.885  13.372 -21.434  1.00  0.65           C  
ATOM   1437  O   ARG A  90     -15.024  13.705 -21.100  1.00  0.65           O  
ATOM   1438  CB  ARG A  90     -13.221  11.011 -21.062  1.00  0.65           C  
ATOM   1439  CG  ARG A  90     -13.258   9.556 -21.501  1.00  0.65           C  
ATOM   1440  CD  ARG A  90     -12.686   8.667 -20.447  1.00  0.65           C  
ATOM   1441  NE  ARG A  90     -12.748   7.266 -20.806  1.00  0.65           N  
ATOM   1442  CZ  ARG A  90     -11.999   6.293 -20.243  1.00  0.65           C  
ATOM   1443  NH1 ARG A  90     -11.097   6.575 -19.315  1.00  0.65           N  
ATOM   1444  NH2 ARG A  90     -12.168   5.037 -20.626  1.00  0.65           N  
ATOM   1445  H   ARG A  90     -11.758  11.548 -23.078  1.00  0.65           H  
ATOM   1446  HA  ARG A  90     -14.545  11.701 -22.594  1.00  0.65           H  
ATOM   1447 1HB  ARG A  90     -12.210  11.217 -20.723  1.00  0.65           H  
ATOM   1448 2HB  ARG A  90     -13.872  11.111 -20.196  1.00  0.65           H  
ATOM   1449 1HG  ARG A  90     -14.288   9.257 -21.685  1.00  0.65           H  
ATOM   1450 2HG  ARG A  90     -12.678   9.434 -22.411  1.00  0.65           H  
ATOM   1451 1HD  ARG A  90     -11.646   8.926 -20.282  1.00  0.65           H  
ATOM   1452 2HD  ARG A  90     -13.235   8.805 -19.519  1.00  0.65           H  
ATOM   1453  HE  ARG A  90     -13.420   6.994 -21.511  1.00  0.65           H  
ATOM   1454 1HH1 ARG A  90     -10.917   7.548 -19.010  1.00  0.65           H  
ATOM   1455 2HH1 ARG A  90     -10.545   5.834 -18.912  1.00  0.65           H  
ATOM   1456 1HH2 ARG A  90     -12.855   4.811 -21.333  1.00  0.65           H  
ATOM   1457 2HH2 ARG A  90     -11.610   4.305 -20.210  1.00  0.65           H  
ATOM   1458  N   ASN A  91     -12.821  14.148 -21.265  1.00  0.64           N  
ATOM   1459  CA  ASN A  91     -12.866  15.461 -20.640  1.00  0.64           C  
ATOM   1460  C   ASN A  91     -12.705  16.592 -21.656  1.00  0.64           C  
ATOM   1461  O   ASN A  91     -12.402  17.745 -21.297  1.00  0.64           O  
ATOM   1462  CB  ASN A  91     -11.831  15.537 -19.555  1.00  0.64           C  
ATOM   1463  CG  ASN A  91     -12.186  14.669 -18.389  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91     -13.042  15.039 -17.574  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91     -11.567  13.527 -18.292  1.00  0.64           N  
ATOM   1466  H   ASN A  91     -11.909  13.779 -21.541  1.00  0.64           H  
ATOM   1467  HA  ASN A  91     -13.846  15.586 -20.180  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91     -10.865  15.217 -19.960  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91     -11.731  16.568 -19.224  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91     -11.775  12.908 -17.528  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91     -10.885  13.264 -18.988  1.00  0.64           H  
ATOM   1472  N   SER A  92     -13.026  16.304 -22.921  1.00  0.64           N  
ATOM   1473  CA  SER A  92     -12.916  17.303 -23.965  1.00  0.64           C  
ATOM   1474  C   SER A  92     -13.762  18.516 -23.699  1.00  0.64           C  
ATOM   1475  O   SER A  92     -13.447  19.584 -24.192  1.00  0.64           O  
ATOM   1476  CB  SER A  92     -13.311  16.718 -25.297  1.00  0.64           C  
ATOM   1477  OG  SER A  92     -14.652  16.307 -25.306  1.00  0.64           O  
ATOM   1478  H   SER A  92     -13.297  15.357 -23.193  1.00  0.64           H  
ATOM   1479  HA  SER A  92     -11.870  17.613 -24.022  1.00  0.64           H  
ATOM   1480 1HB  SER A  92     -13.160  17.472 -26.063  1.00  0.64           H  
ATOM   1481 2HB  SER A  92     -12.664  15.888 -25.520  1.00  0.64           H  
ATOM   1482  HG  SER A  92     -14.666  15.476 -24.784  1.00  0.64           H  
ATOM   1483  N   VAL A  93     -14.801  18.393 -22.887  1.00  0.64           N  
ATOM   1484  CA  VAL A  93     -15.634  19.536 -22.577  1.00  0.64           C  
ATOM   1485  C   VAL A  93     -14.822  20.609 -21.864  1.00  0.64           C  
ATOM   1486  O   VAL A  93     -14.970  21.798 -22.151  1.00  0.64           O  
ATOM   1487  CB  VAL A  93     -16.815  19.126 -21.696  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93     -17.543  20.364 -21.233  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93     -17.722  18.210 -22.486  1.00  0.64           C  
ATOM   1490  H   VAL A  93     -15.013  17.484 -22.502  1.00  0.64           H  
ATOM   1491  HA  VAL A  93     -16.023  19.945 -23.509  1.00  0.64           H  
ATOM   1492  HB  VAL A  93     -16.447  18.606 -20.812  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93     -18.380  20.080 -20.598  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93     -16.857  20.996 -20.669  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93     -17.914  20.917 -22.098  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93     -18.565  17.908 -21.865  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93     -18.088  18.735 -23.367  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93     -17.161  17.325 -22.795  1.00  0.64           H  
ATOM   1499  N   ALA A  94     -13.968  20.195 -20.917  1.00  0.64           N  
ATOM   1500  CA  ALA A  94     -13.152  21.145 -20.173  1.00  0.64           C  
ATOM   1501  C   ALA A  94     -12.246  21.902 -21.120  1.00  0.64           C  
ATOM   1502  O   ALA A  94     -12.003  23.094 -20.957  1.00  0.64           O  
ATOM   1503  CB  ALA A  94     -12.316  20.433 -19.128  1.00  0.64           C  
ATOM   1504  H   ALA A  94     -13.828  19.200 -20.764  1.00  0.64           H  
ATOM   1505  HA  ALA A  94     -13.817  21.859 -19.685  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94     -11.721  21.162 -18.575  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94     -12.966  19.896 -18.440  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94     -11.657  19.728 -19.629  1.00  0.64           H  
ATOM   1509  N   VAL A  95     -11.762  21.196 -22.137  1.00  0.64           N  
ATOM   1510  CA  VAL A  95     -10.882  21.820 -23.114  1.00  0.64           C  
ATOM   1511  C   VAL A  95     -11.672  22.705 -24.097  1.00  0.64           C  
ATOM   1512  O   VAL A  95     -11.314  23.855 -24.336  1.00  0.64           O  
ATOM   1513  CB  VAL A  95     -10.095  20.749 -23.891  1.00  0.64           C  
ATOM   1514  CG1 VAL A  95      -9.277  21.418 -24.994  1.00  0.64           C  
ATOM   1515  CG2 VAL A  95      -9.187  19.981 -22.943  1.00  0.64           C  
ATOM   1516  H   VAL A  95     -12.004  20.202 -22.195  1.00  0.64           H  
ATOM   1517  HA  VAL A  95     -10.169  22.443 -22.579  1.00  0.64           H  
ATOM   1518  HB  VAL A  95     -10.795  20.063 -24.351  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  95      -8.740  20.658 -25.557  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  95      -9.942  21.960 -25.657  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  95      -8.573  22.109 -24.556  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  95      -8.639  19.216 -23.499  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  95      -8.484  20.671 -22.485  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  95      -9.794  19.501 -22.167  1.00  0.64           H  
ATOM   1525  N   ARG A  96     -12.790  22.189 -24.615  1.00  0.63           N  
ATOM   1526  CA  ARG A  96     -13.636  22.903 -25.574  1.00  0.63           C  
ATOM   1527  C   ARG A  96     -14.177  24.209 -25.016  1.00  0.63           C  
ATOM   1528  O   ARG A  96     -14.231  25.217 -25.721  1.00  0.63           O  
ATOM   1529  CB  ARG A  96     -14.832  22.050 -25.996  1.00  0.63           C  
ATOM   1530  CG  ARG A  96     -14.520  20.871 -26.921  1.00  0.63           C  
ATOM   1531  CD  ARG A  96     -15.730  20.095 -27.255  1.00  0.63           C  
ATOM   1532  NE  ARG A  96     -15.425  18.900 -28.039  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96     -15.249  18.877 -29.376  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96     -15.333  19.988 -30.071  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96     -14.999  17.735 -29.987  1.00  0.63           N  
ATOM   1536  H   ARG A  96     -13.055  21.253 -24.354  1.00  0.63           H  
ATOM   1537  HA  ARG A  96     -13.035  23.123 -26.456  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96     -15.304  21.644 -25.103  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96     -15.567  22.679 -26.494  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96     -14.091  21.242 -27.848  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96     -13.831  20.206 -26.450  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96     -16.211  19.778 -26.328  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96     -16.417  20.716 -27.828  1.00  0.63           H  
ATOM   1544  HE  ARG A  96     -15.353  18.019 -27.540  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96     -15.526  20.862 -29.603  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96     -15.205  19.969 -31.073  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96     -14.948  16.880 -29.444  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96     -14.869  17.710 -30.987  1.00  0.63           H  
ATOM   1549  N   ASN A  97     -14.498  24.236 -23.726  1.00  0.63           N  
ATOM   1550  CA  ASN A  97     -15.015  25.445 -23.098  1.00  0.63           C  
ATOM   1551  C   ASN A  97     -14.029  26.609 -23.178  1.00  0.63           C  
ATOM   1552  O   ASN A  97     -14.425  27.777 -23.179  1.00  0.63           O  
ATOM   1553  CB  ASN A  97     -15.370  25.198 -21.637  1.00  0.63           C  
ATOM   1554  CG  ASN A  97     -16.665  24.433 -21.423  1.00  0.63           C  
ATOM   1555  OD1 ASN A  97     -17.506  24.303 -22.324  1.00  0.63           O  
ATOM   1556  ND2 ASN A  97     -16.854  23.961 -20.214  1.00  0.63           N  
ATOM   1557  H   ASN A  97     -14.442  23.380 -23.171  1.00  0.63           H  
ATOM   1558  HA  ASN A  97     -15.917  25.747 -23.631  1.00  0.63           H  
ATOM   1559 1HB  ASN A  97     -14.556  24.627 -21.176  1.00  0.63           H  
ATOM   1560 2HB  ASN A  97     -15.432  26.151 -21.115  1.00  0.63           H  
ATOM   1561 1HD2 ASN A  97     -17.704  23.489 -19.983  1.00  0.63           H  
ATOM   1562 2HD2 ASN A  97     -16.155  24.099 -19.514  1.00  0.63           H  
ATOM   1563  N   LEU A  98     -12.739  26.308 -23.294  1.00  0.63           N  
ATOM   1564  CA  LEU A  98     -11.719  27.333 -23.286  1.00  0.63           C  
ATOM   1565  C   LEU A  98     -11.682  28.069 -24.611  1.00  0.63           C  
ATOM   1566  O   LEU A  98     -11.140  29.168 -24.711  1.00  0.63           O  
ATOM   1567  CB  LEU A  98     -10.406  26.661 -22.992  1.00  0.63           C  
ATOM   1568  CG  LEU A  98     -10.414  26.004 -21.681  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98      -9.218  25.265 -21.530  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98     -10.560  27.004 -20.625  1.00  0.63           C  
ATOM   1571  H   LEU A  98     -12.437  25.338 -23.384  1.00  0.63           H  
ATOM   1572  HA  LEU A  98     -11.946  28.043 -22.496  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98     -10.208  25.919 -23.744  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98      -9.611  27.401 -23.007  1.00  0.63           H  
ATOM   1575  HG  LEU A  98     -11.244  25.307 -21.638  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98      -9.254  24.767 -20.602  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98      -9.185  24.550 -22.327  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98      -8.363  25.921 -21.566  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98     -10.559  26.506 -19.647  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98      -9.737  27.667 -20.708  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98     -11.494  27.549 -20.763  1.00  0.63           H  
ATOM   1582  N   PHE A  99     -12.338  27.501 -25.620  1.00  0.64           N  
ATOM   1583  CA  PHE A  99     -12.439  28.104 -26.934  1.00  0.64           C  
ATOM   1584  C   PHE A  99     -13.142  29.450 -26.873  1.00  0.64           C  
ATOM   1585  O   PHE A  99     -12.984  30.274 -27.775  1.00  0.64           O  
ATOM   1586  CB  PHE A  99     -13.175  27.198 -27.908  1.00  0.64           C  
ATOM   1587  CG  PHE A  99     -13.160  27.749 -29.292  1.00  0.64           C  
ATOM   1588  CD1 PHE A  99     -11.983  27.802 -30.028  1.00  0.64           C  
ATOM   1589  CD2 PHE A  99     -14.323  28.214 -29.864  1.00  0.64           C  
ATOM   1590  CE1 PHE A  99     -11.985  28.319 -31.314  1.00  0.64           C  
ATOM   1591  CE2 PHE A  99     -14.333  28.726 -31.143  1.00  0.64           C  
ATOM   1592  CZ  PHE A  99     -13.159  28.778 -31.871  1.00  0.64           C  
ATOM   1593  H   PHE A  99     -12.811  26.609 -25.481  1.00  0.64           H  
ATOM   1594  HA  PHE A  99     -11.429  28.261 -27.316  1.00  0.64           H  
ATOM   1595 1HB  PHE A  99     -12.717  26.209 -27.914  1.00  0.64           H  
ATOM   1596 2HB  PHE A  99     -14.214  27.085 -27.591  1.00  0.64           H  
ATOM   1597  HD1 PHE A  99     -11.055  27.435 -29.581  1.00  0.64           H  
ATOM   1598  HD2 PHE A  99     -15.242  28.168 -29.287  1.00  0.64           H  
ATOM   1599  HE1 PHE A  99     -11.063  28.361 -31.890  1.00  0.64           H  
ATOM   1600  HE2 PHE A  99     -15.264  29.087 -31.579  1.00  0.64           H  
ATOM   1601  HZ  PHE A  99     -13.161  29.181 -32.882  1.00  0.64           H  
ATOM   1602  N   HIS A 100     -13.979  29.645 -25.850  1.00  0.66           N  
ATOM   1603  CA  HIS A 100     -14.747  30.864 -25.690  1.00  0.66           C  
ATOM   1604  C   HIS A 100     -14.255  31.708 -24.507  1.00  0.66           C  
ATOM   1605  O   HIS A 100     -14.944  32.633 -24.070  1.00  0.66           O  
ATOM   1606  CB  HIS A 100     -16.213  30.490 -25.468  1.00  0.66           C  
ATOM   1607  CG  HIS A 100     -16.828  29.763 -26.625  1.00  0.66           C  
ATOM   1608  ND1 HIS A 100     -17.194  30.394 -27.795  1.00  0.66           N  
ATOM   1609  CD2 HIS A 100     -17.129  28.454 -26.791  1.00  0.66           C  
ATOM   1610  CE1 HIS A 100     -17.705  29.506 -28.630  1.00  0.66           C  
ATOM   1611  NE2 HIS A 100     -17.679  28.322 -28.045  1.00  0.66           N  
ATOM   1612  H   HIS A 100     -14.070  28.931 -25.122  1.00  0.66           H  
ATOM   1613  HA  HIS A 100     -14.670  31.470 -26.590  1.00  0.66           H  
ATOM   1614 1HB  HIS A 100     -16.287  29.850 -24.584  1.00  0.66           H  
ATOM   1615 2HB  HIS A 100     -16.794  31.388 -25.274  1.00  0.66           H  
ATOM   1616  HD1 HIS A 100     -17.100  31.369 -27.998  1.00  0.66           H  
ATOM   1617  HD2 HIS A 100     -17.013  27.581 -26.144  1.00  0.66           H  
ATOM   1618  HE1 HIS A 100     -18.058  29.810 -29.615  1.00  0.66           H  
ATOM   1619  N   TYR A 101     -13.080  31.383 -23.967  1.00  0.70           N  
ATOM   1620  CA  TYR A 101     -12.554  32.107 -22.816  1.00  0.70           C  
ATOM   1621  C   TYR A 101     -12.276  33.584 -23.021  1.00  0.70           C  
ATOM   1622  O   TYR A 101     -11.623  34.004 -23.977  1.00  0.70           O  
ATOM   1623  CB  TYR A 101     -11.300  31.433 -22.285  1.00  0.70           C  
ATOM   1624  CG  TYR A 101     -10.606  32.223 -21.185  1.00  0.70           C  
ATOM   1625  CD1 TYR A 101     -11.128  32.303 -19.890  1.00  0.70           C  
ATOM   1626  CD2 TYR A 101      -9.414  32.854 -21.481  1.00  0.70           C  
ATOM   1627  CE1 TYR A 101     -10.434  33.022 -18.908  1.00  0.70           C  
ATOM   1628  CE2 TYR A 101      -8.746  33.548 -20.518  1.00  0.70           C  
ATOM   1629  CZ  TYR A 101      -9.229  33.642 -19.238  1.00  0.70           C  
ATOM   1630  OH  TYR A 101      -8.507  34.353 -18.291  1.00  0.70           O  
ATOM   1631  H   TYR A 101     -12.524  30.621 -24.354  1.00  0.70           H  
ATOM   1632  HA  TYR A 101     -13.306  32.042 -22.030  1.00  0.70           H  
ATOM   1633 1HB  TYR A 101     -11.554  30.449 -21.893  1.00  0.70           H  
ATOM   1634 2HB  TYR A 101     -10.591  31.283 -23.103  1.00  0.70           H  
ATOM   1635  HD1 TYR A 101     -12.067  31.807 -19.646  1.00  0.70           H  
ATOM   1636  HD2 TYR A 101      -9.001  32.792 -22.491  1.00  0.70           H  
ATOM   1637  HE1 TYR A 101     -10.829  33.090 -17.895  1.00  0.70           H  
ATOM   1638  HE2 TYR A 101      -7.825  34.021 -20.770  1.00  0.70           H  
ATOM   1639  HH  TYR A 101      -8.665  33.994 -17.398  1.00  0.70           H  
ATOM   1640  N   LYS A 102     -12.739  34.360 -22.054  1.00  0.74           N  
ATOM   1641  CA  LYS A 102     -12.527  35.789 -21.998  1.00  0.74           C  
ATOM   1642  C   LYS A 102     -12.396  36.183 -20.535  1.00  0.74           C  
ATOM   1643  O   LYS A 102     -13.300  35.927 -19.738  1.00  0.74           O  
ATOM   1644  CB  LYS A 102     -13.720  36.517 -22.627  1.00  0.74           C  
ATOM   1645  CG  LYS A 102     -13.642  38.056 -22.676  1.00  0.74           C  
ATOM   1646  CD  LYS A 102     -12.787  38.574 -23.838  1.00  0.74           C  
ATOM   1647  CE  LYS A 102     -12.885  40.107 -23.933  1.00  0.74           C  
ATOM   1648  NZ  LYS A 102     -12.144  40.659 -25.103  1.00  0.74           N  
ATOM   1649  H   LYS A 102     -13.271  33.929 -21.314  1.00  0.74           H  
ATOM   1650  HA  LYS A 102     -11.603  36.044 -22.518  1.00  0.74           H  
ATOM   1651 1HB  LYS A 102     -13.855  36.160 -23.650  1.00  0.74           H  
ATOM   1652 2HB  LYS A 102     -14.623  36.257 -22.075  1.00  0.74           H  
ATOM   1653 1HG  LYS A 102     -14.646  38.467 -22.765  1.00  0.74           H  
ATOM   1654 2HG  LYS A 102     -13.204  38.420 -21.741  1.00  0.74           H  
ATOM   1655 1HD  LYS A 102     -11.744  38.294 -23.679  1.00  0.74           H  
ATOM   1656 2HD  LYS A 102     -13.129  38.135 -24.774  1.00  0.74           H  
ATOM   1657 1HE  LYS A 102     -13.933  40.386 -24.015  1.00  0.74           H  
ATOM   1658 2HE  LYS A 102     -12.469  40.545 -23.021  1.00  0.74           H  
ATOM   1659 1HZ  LYS A 102     -12.215  41.667 -25.129  1.00  0.74           H  
ATOM   1660 2HZ  LYS A 102     -11.145  40.443 -25.040  1.00  0.74           H  
ATOM   1661 3HZ  LYS A 102     -12.500  40.289 -25.959  1.00  0.74           H  
ATOM   1662  N   GLY A 103     -11.280  36.798 -20.184  1.00  0.80           N  
ATOM   1663  CA  GLY A 103     -11.045  37.260 -18.825  1.00  0.80           C  
ATOM   1664  C   GLY A 103     -10.937  38.773 -18.853  1.00  0.80           C  
ATOM   1665  O   GLY A 103     -11.260  39.391 -19.867  1.00  0.80           O  
ATOM   1666  H   GLY A 103     -10.568  36.954 -20.881  1.00  0.80           H  
ATOM   1667 1HA  GLY A 103     -11.861  36.950 -18.172  1.00  0.80           H  
ATOM   1668 2HA  GLY A 103     -10.123  36.823 -18.439  1.00  0.80           H  
ATOM   1669  N   HIS A 104     -10.492  39.377 -17.759  1.00  0.87           N  
ATOM   1670  CA  HIS A 104     -10.330  40.823 -17.734  1.00  0.87           C  
ATOM   1671  C   HIS A 104      -9.151  41.129 -18.666  1.00  0.87           C  
ATOM   1672  O   HIS A 104      -8.193  40.354 -18.654  1.00  0.87           O  
ATOM   1673  CB  HIS A 104     -10.007  41.320 -16.319  1.00  0.87           C  
ATOM   1674  CG  HIS A 104     -10.110  42.822 -16.137  1.00  0.87           C  
ATOM   1675  ND1 HIS A 104      -9.161  43.711 -16.616  1.00  0.87           N  
ATOM   1676  CD2 HIS A 104     -11.056  43.576 -15.530  1.00  0.87           C  
ATOM   1677  CE1 HIS A 104      -9.526  44.941 -16.315  1.00  0.87           C  
ATOM   1678  NE2 HIS A 104     -10.672  44.889 -15.652  1.00  0.87           N  
ATOM   1679  H   HIS A 104     -10.254  38.827 -16.945  1.00  0.87           H  
ATOM   1680  HA  HIS A 104     -11.240  41.304 -18.070  1.00  0.87           H  
ATOM   1681 1HB  HIS A 104     -10.678  40.844 -15.606  1.00  0.87           H  
ATOM   1682 2HB  HIS A 104      -8.991  41.023 -16.062  1.00  0.87           H  
ATOM   1683  HD1 HIS A 104      -8.326  43.497 -17.167  1.00  0.87           H  
ATOM   1684  HD2 HIS A 104     -11.982  43.324 -15.013  1.00  0.87           H  
ATOM   1685  HE1 HIS A 104      -8.905  45.784 -16.613  1.00  0.87           H  
ATOM   1686  N   PRO A 105      -9.185  42.173 -19.508  1.00  0.92           N  
ATOM   1687  CA  PRO A 105      -8.064  42.602 -20.331  1.00  0.92           C  
ATOM   1688  C   PRO A 105      -6.826  42.885 -19.494  1.00  0.92           C  
ATOM   1689  O   PRO A 105      -6.919  43.416 -18.380  1.00  0.92           O  
ATOM   1690  CB  PRO A 105      -8.598  43.881 -20.980  1.00  0.92           C  
ATOM   1691  CG  PRO A 105     -10.101  43.691 -21.017  1.00  0.92           C  
ATOM   1692  CD  PRO A 105     -10.440  42.925 -19.754  1.00  0.92           C  
ATOM   1693  HA  PRO A 105      -7.854  41.832 -21.098  1.00  0.92           H  
ATOM   1694 1HB  PRO A 105      -8.280  44.760 -20.399  1.00  0.92           H  
ATOM   1695 2HB  PRO A 105      -8.166  43.984 -21.989  1.00  0.92           H  
ATOM   1696 1HG  PRO A 105     -10.608  44.664 -21.082  1.00  0.92           H  
ATOM   1697 2HG  PRO A 105     -10.367  43.130 -21.936  1.00  0.92           H  
ATOM   1698 1HD  PRO A 105     -10.684  43.606 -18.933  1.00  0.92           H  
ATOM   1699 2HD  PRO A 105     -11.267  42.240 -20.001  1.00  0.92           H  
ATOM   1700  N   ASP A 106      -5.664  42.531 -20.027  1.00  0.96           N  
ATOM   1701  CA  ASP A 106      -4.381  42.771 -19.389  1.00  0.96           C  
ATOM   1702  C   ASP A 106      -3.854  44.159 -19.764  1.00  0.96           C  
ATOM   1703  O   ASP A 106      -3.507  44.379 -20.918  1.00  0.96           O  
ATOM   1704  CB  ASP A 106      -3.390  41.677 -19.776  1.00  0.96           C  
ATOM   1705  CG  ASP A 106      -1.990  41.817 -19.132  1.00  0.96           C  
ATOM   1706  OD1 ASP A 106      -1.462  42.926 -19.046  1.00  0.96           O  
ATOM   1707  OD2 ASP A 106      -1.455  40.806 -18.734  1.00  0.96           O  
ATOM   1708  H   ASP A 106      -5.653  42.077 -20.942  1.00  0.96           H  
ATOM   1709  HA  ASP A 106      -4.526  42.683 -18.320  1.00  0.96           H  
ATOM   1710 1HB  ASP A 106      -3.801  40.713 -19.471  1.00  0.96           H  
ATOM   1711 2HB  ASP A 106      -3.297  41.647 -20.857  1.00  0.96           H  
ATOM   1712  N   PRO A 107      -3.699  45.117 -18.846  1.00  0.96           N  
ATOM   1713  CA  PRO A 107      -3.297  46.486 -19.142  1.00  0.96           C  
ATOM   1714  C   PRO A 107      -2.123  46.617 -20.131  1.00  0.96           C  
ATOM   1715  O   PRO A 107      -2.009  47.644 -20.805  1.00  0.96           O  
ATOM   1716  CB  PRO A 107      -2.892  46.999 -17.756  1.00  0.96           C  
ATOM   1717  CG  PRO A 107      -3.763  46.216 -16.798  1.00  0.96           C  
ATOM   1718  CD  PRO A 107      -3.879  44.836 -17.408  1.00  0.96           C  
ATOM   1719  HA  PRO A 107      -4.172  47.038 -19.516  1.00  0.96           H  
ATOM   1720 1HB  PRO A 107      -1.815  46.828 -17.596  1.00  0.96           H  
ATOM   1721 2HB  PRO A 107      -3.054  48.084 -17.697  1.00  0.96           H  
ATOM   1722 1HG  PRO A 107      -3.301  46.194 -15.801  1.00  0.96           H  
ATOM   1723 2HG  PRO A 107      -4.739  46.711 -16.685  1.00  0.96           H  
ATOM   1724 1HD  PRO A 107      -3.087  44.160 -17.042  1.00  0.96           H  
ATOM   1725 2HD  PRO A 107      -4.892  44.468 -17.196  1.00  0.96           H  
ATOM   1726  N   LEU A 108      -1.224  45.627 -20.179  1.00  0.93           N  
ATOM   1727  CA  LEU A 108      -0.068  45.708 -21.066  1.00  0.93           C  
ATOM   1728  C   LEU A 108      -0.126  44.784 -22.293  1.00  0.93           C  
ATOM   1729  O   LEU A 108       0.659  44.947 -23.231  1.00  0.93           O  
ATOM   1730  CB  LEU A 108       1.187  45.393 -20.261  1.00  0.93           C  
ATOM   1731  CG  LEU A 108       1.442  46.334 -19.074  1.00  0.93           C  
ATOM   1732  CD1 LEU A 108       2.674  45.877 -18.323  1.00  0.93           C  
ATOM   1733  CD2 LEU A 108       1.601  47.757 -19.583  1.00  0.93           C  
ATOM   1734  H   LEU A 108      -1.354  44.769 -19.627  1.00  0.93           H  
ATOM   1735  HA  LEU A 108       0.004  46.731 -21.428  1.00  0.93           H  
ATOM   1736 1HB  LEU A 108       1.095  44.376 -19.871  1.00  0.93           H  
ATOM   1737 2HB  LEU A 108       2.049  45.435 -20.924  1.00  0.93           H  
ATOM   1738  HG  LEU A 108       0.596  46.289 -18.389  1.00  0.93           H  
ATOM   1739 1HD1 LEU A 108       2.847  46.536 -17.472  1.00  0.93           H  
ATOM   1740 2HD1 LEU A 108       2.521  44.857 -17.967  1.00  0.93           H  
ATOM   1741 3HD1 LEU A 108       3.537  45.905 -18.986  1.00  0.93           H  
ATOM   1742 1HD2 LEU A 108       1.773  48.429 -18.742  1.00  0.93           H  
ATOM   1743 2HD2 LEU A 108       2.448  47.807 -20.267  1.00  0.93           H  
ATOM   1744 3HD2 LEU A 108       0.693  48.062 -20.109  1.00  0.93           H  
ATOM   1745  N   LYS A 109      -0.988  43.766 -22.250  1.00  0.88           N  
ATOM   1746  CA  LYS A 109      -1.036  42.728 -23.292  1.00  0.88           C  
ATOM   1747  C   LYS A 109      -2.428  42.621 -23.946  1.00  0.88           C  
ATOM   1748  O   LYS A 109      -2.636  41.877 -24.915  1.00  0.88           O  
ATOM   1749  CB  LYS A 109      -0.595  41.398 -22.675  1.00  0.88           C  
ATOM   1750  CG  LYS A 109       0.836  41.436 -22.139  1.00  0.88           C  
ATOM   1751  CD  LYS A 109       1.193  40.173 -21.415  1.00  0.88           C  
ATOM   1752  CE  LYS A 109       2.599  40.237 -20.834  1.00  0.88           C  
ATOM   1753  NZ  LYS A 109       2.917  39.034 -20.027  1.00  0.88           N  
ATOM   1754  H   LYS A 109      -1.647  43.724 -21.474  1.00  0.88           H  
ATOM   1755  HA  LYS A 109      -0.325  42.993 -24.074  1.00  0.88           H  
ATOM   1756 1HB  LYS A 109      -1.249  41.129 -21.857  1.00  0.88           H  
ATOM   1757 2HB  LYS A 109      -0.661  40.609 -23.419  1.00  0.88           H  
ATOM   1758 1HG  LYS A 109       1.533  41.602 -22.960  1.00  0.88           H  
ATOM   1759 2HG  LYS A 109       0.928  42.258 -21.433  1.00  0.88           H  
ATOM   1760 1HD  LYS A 109       0.499  40.065 -20.584  1.00  0.88           H  
ATOM   1761 2HD  LYS A 109       1.100  39.310 -22.072  1.00  0.88           H  
ATOM   1762 1HE  LYS A 109       3.321  40.319 -21.644  1.00  0.88           H  
ATOM   1763 2HE  LYS A 109       2.679  41.118 -20.196  1.00  0.88           H  
ATOM   1764 1HZ  LYS A 109       3.861  39.083 -19.634  1.00  0.88           H  
ATOM   1765 2HZ  LYS A 109       2.276  38.935 -19.263  1.00  0.88           H  
ATOM   1766 3HZ  LYS A 109       2.865  38.204 -20.592  1.00  0.88           H  
ATOM   1767  N   GLY A 110      -3.376  43.359 -23.387  1.00  0.81           N  
ATOM   1768  CA  GLY A 110      -4.756  43.397 -23.827  1.00  0.81           C  
ATOM   1769  C   GLY A 110      -5.391  42.035 -23.745  1.00  0.81           C  
ATOM   1770  O   GLY A 110      -5.338  41.367 -22.709  1.00  0.81           O  
ATOM   1771  H   GLY A 110      -3.140  43.921 -22.586  1.00  0.81           H  
ATOM   1772 1HA  GLY A 110      -5.309  44.098 -23.200  1.00  0.81           H  
ATOM   1773 2HA  GLY A 110      -4.804  43.769 -24.848  1.00  0.81           H  
ATOM   1774  N   ASP A 111      -6.007  41.630 -24.843  1.00  0.75           N  
ATOM   1775  CA  ASP A 111      -6.667  40.348 -24.900  1.00  0.75           C  
ATOM   1776  C   ASP A 111      -5.808  39.286 -25.568  1.00  0.75           C  
ATOM   1777  O   ASP A 111      -6.286  38.177 -25.818  1.00  0.75           O  
ATOM   1778  CB  ASP A 111      -7.994  40.477 -25.634  1.00  0.75           C  
ATOM   1779  CG  ASP A 111      -8.972  41.365 -24.888  1.00  0.75           C  
ATOM   1780  OD1 ASP A 111      -8.758  41.606 -23.737  1.00  0.75           O  
ATOM   1781  OD2 ASP A 111      -9.991  41.720 -25.448  1.00  0.75           O  
ATOM   1782  H   ASP A 111      -6.010  42.226 -25.659  1.00  0.75           H  
ATOM   1783  HA  ASP A 111      -6.872  40.021 -23.880  1.00  0.75           H  
ATOM   1784 1HB  ASP A 111      -7.821  40.898 -26.625  1.00  0.75           H  
ATOM   1785 2HB  ASP A 111      -8.434  39.488 -25.768  1.00  0.75           H  
ATOM   1786  N   ALA A 112      -4.542  39.602 -25.867  1.00  0.70           N  
ATOM   1787  CA  ALA A 112      -3.694  38.646 -26.575  1.00  0.70           C  
ATOM   1788  C   ALA A 112      -3.550  37.345 -25.807  1.00  0.70           C  
ATOM   1789  O   ALA A 112      -3.555  36.262 -26.394  1.00  0.70           O  
ATOM   1790  CB  ALA A 112      -2.326  39.242 -26.810  1.00  0.70           C  
ATOM   1791  H   ALA A 112      -4.146  40.510 -25.607  1.00  0.70           H  
ATOM   1792  HA  ALA A 112      -4.161  38.426 -27.535  1.00  0.70           H  
ATOM   1793 1HB  ALA A 112      -1.709  38.535 -27.360  1.00  0.70           H  
ATOM   1794 2HB  ALA A 112      -2.423  40.164 -27.382  1.00  0.70           H  
ATOM   1795 3HB  ALA A 112      -1.858  39.463 -25.850  1.00  0.70           H  
ATOM   1796  N   LEU A 113      -3.463  37.443 -24.488  1.00  0.65           N  
ATOM   1797  CA  LEU A 113      -3.321  36.261 -23.659  1.00  0.65           C  
ATOM   1798  C   LEU A 113      -4.578  35.395 -23.702  1.00  0.65           C  
ATOM   1799  O   LEU A 113      -4.509  34.171 -23.583  1.00  0.65           O  
ATOM   1800  CB  LEU A 113      -3.026  36.663 -22.219  1.00  0.65           C  
ATOM   1801  CG  LEU A 113      -1.675  37.309 -21.939  1.00  0.65           C  
ATOM   1802  CD1 LEU A 113      -1.641  37.768 -20.487  1.00  0.65           C  
ATOM   1803  CD2 LEU A 113      -0.574  36.296 -22.204  1.00  0.65           C  
ATOM   1804  H   LEU A 113      -3.482  38.359 -24.061  1.00  0.65           H  
ATOM   1805  HA  LEU A 113      -2.487  35.671 -24.038  1.00  0.65           H  
ATOM   1806 1HB  LEU A 113      -3.809  37.343 -21.876  1.00  0.65           H  
ATOM   1807 2HB  LEU A 113      -3.064  35.777 -21.620  1.00  0.65           H  
ATOM   1808  HG  LEU A 113      -1.538  38.180 -22.582  1.00  0.65           H  
ATOM   1809 1HD1 LEU A 113      -0.695  38.223 -20.264  1.00  0.65           H  
ATOM   1810 2HD1 LEU A 113      -2.437  38.496 -20.311  1.00  0.65           H  
ATOM   1811 3HD1 LEU A 113      -1.778  36.919 -19.834  1.00  0.65           H  
ATOM   1812 1HD2 LEU A 113       0.396  36.749 -21.998  1.00  0.65           H  
ATOM   1813 2HD2 LEU A 113      -0.714  35.428 -21.554  1.00  0.65           H  
ATOM   1814 3HD2 LEU A 113      -0.613  35.977 -23.247  1.00  0.65           H  
ATOM   1815  N   ASN A 114      -5.739  36.028 -23.843  1.00  0.62           N  
ATOM   1816  CA  ASN A 114      -6.979  35.275 -23.809  1.00  0.62           C  
ATOM   1817  C   ASN A 114      -7.144  34.603 -25.161  1.00  0.62           C  
ATOM   1818  O   ASN A 114      -7.583  33.452 -25.256  1.00  0.62           O  
ATOM   1819  CB  ASN A 114      -8.131  36.196 -23.496  1.00  0.62           C  
ATOM   1820  CG  ASN A 114      -7.970  36.807 -22.127  1.00  0.62           C  
ATOM   1821  OD1 ASN A 114      -7.213  36.302 -21.296  1.00  0.62           O  
ATOM   1822  ND2 ASN A 114      -8.634  37.901 -21.891  1.00  0.62           N  
ATOM   1823  H   ASN A 114      -5.759  37.031 -23.980  1.00  0.62           H  
ATOM   1824  HA  ASN A 114      -6.912  34.495 -23.049  1.00  0.62           H  
ATOM   1825 1HB  ASN A 114      -8.180  36.993 -24.241  1.00  0.62           H  
ATOM   1826 2HB  ASN A 114      -9.072  35.640 -23.536  1.00  0.62           H  
ATOM   1827 1HD2 ASN A 114      -8.526  38.371 -21.007  1.00  0.62           H  
ATOM   1828 2HD2 ASN A 114      -9.231  38.290 -22.591  1.00  0.62           H  
ATOM   1829  N   LYS A 115      -6.731  35.315 -26.215  1.00  0.60           N  
ATOM   1830  CA  LYS A 115      -6.807  34.770 -27.556  1.00  0.60           C  
ATOM   1831  C   LYS A 115      -5.896  33.556 -27.641  1.00  0.60           C  
ATOM   1832  O   LYS A 115      -6.276  32.537 -28.215  1.00  0.60           O  
ATOM   1833  CB  LYS A 115      -6.409  35.823 -28.598  1.00  0.60           C  
ATOM   1834  CG  LYS A 115      -7.422  36.950 -28.784  1.00  0.60           C  
ATOM   1835  CD  LYS A 115      -6.934  37.963 -29.807  1.00  0.60           C  
ATOM   1836  CE  LYS A 115      -7.930  39.099 -29.987  1.00  0.60           C  
ATOM   1837  NZ  LYS A 115      -7.448  40.108 -30.976  1.00  0.60           N  
ATOM   1838  H   LYS A 115      -6.384  36.264 -26.078  1.00  0.60           H  
ATOM   1839  HA  LYS A 115      -7.827  34.447 -27.751  1.00  0.60           H  
ATOM   1840 1HB  LYS A 115      -5.463  36.275 -28.302  1.00  0.60           H  
ATOM   1841 2HB  LYS A 115      -6.250  35.337 -29.564  1.00  0.60           H  
ATOM   1842 1HG  LYS A 115      -8.371  36.533 -29.119  1.00  0.60           H  
ATOM   1843 2HG  LYS A 115      -7.585  37.451 -27.833  1.00  0.60           H  
ATOM   1844 1HD  LYS A 115      -5.983  38.378 -29.470  1.00  0.60           H  
ATOM   1845 2HD  LYS A 115      -6.777  37.467 -30.764  1.00  0.60           H  
ATOM   1846 1HE  LYS A 115      -8.878  38.691 -30.330  1.00  0.60           H  
ATOM   1847 2HE  LYS A 115      -8.084  39.592 -29.025  1.00  0.60           H  
ATOM   1848 1HZ  LYS A 115      -8.133  40.844 -31.067  1.00  0.60           H  
ATOM   1849 2HZ  LYS A 115      -6.573  40.500 -30.660  1.00  0.60           H  
ATOM   1850 3HZ  LYS A 115      -7.312  39.662 -31.872  1.00  0.60           H  
ATOM   1851  N   ALA A 116      -4.715  33.638 -27.016  1.00  0.59           N  
ATOM   1852  CA  ALA A 116      -3.774  32.529 -27.014  1.00  0.59           C  
ATOM   1853  C   ALA A 116      -4.382  31.284 -26.365  1.00  0.59           C  
ATOM   1854  O   ALA A 116      -4.197  30.165 -26.856  1.00  0.59           O  
ATOM   1855  CB  ALA A 116      -2.505  32.935 -26.302  1.00  0.59           C  
ATOM   1856  H   ALA A 116      -4.441  34.516 -26.570  1.00  0.59           H  
ATOM   1857  HA  ALA A 116      -3.540  32.289 -28.053  1.00  0.59           H  
ATOM   1858 1HB  ALA A 116      -1.803  32.122 -26.338  1.00  0.59           H  
ATOM   1859 2HB  ALA A 116      -2.078  33.810 -26.790  1.00  0.59           H  
ATOM   1860 3HB  ALA A 116      -2.730  33.177 -25.262  1.00  0.59           H  
ATOM   1861  N   VAL A 117      -5.161  31.474 -25.289  1.00  0.57           N  
ATOM   1862  CA  VAL A 117      -5.826  30.339 -24.653  1.00  0.57           C  
ATOM   1863  C   VAL A 117      -6.832  29.703 -25.599  1.00  0.57           C  
ATOM   1864  O   VAL A 117      -6.860  28.478 -25.759  1.00  0.57           O  
ATOM   1865  CB  VAL A 117      -6.586  30.780 -23.384  1.00  0.57           C  
ATOM   1866  CG1 VAL A 117      -7.464  29.629 -22.851  1.00  0.57           C  
ATOM   1867  CG2 VAL A 117      -5.612  31.184 -22.313  1.00  0.57           C  
ATOM   1868  H   VAL A 117      -5.256  32.411 -24.889  1.00  0.57           H  
ATOM   1869  HA  VAL A 117      -5.071  29.602 -24.381  1.00  0.57           H  
ATOM   1870  HB  VAL A 117      -7.234  31.612 -23.632  1.00  0.57           H  
ATOM   1871 1HG1 VAL A 117      -7.999  29.969 -21.969  1.00  0.57           H  
ATOM   1872 2HG1 VAL A 117      -8.185  29.333 -23.619  1.00  0.57           H  
ATOM   1873 3HG1 VAL A 117      -6.839  28.781 -22.591  1.00  0.57           H  
ATOM   1874 1HG2 VAL A 117      -6.166  31.499 -21.437  1.00  0.57           H  
ATOM   1875 2HG2 VAL A 117      -4.976  30.343 -22.059  1.00  0.57           H  
ATOM   1876 3HG2 VAL A 117      -4.997  32.000 -22.661  1.00  0.57           H  
ATOM   1877  N   ARG A 118      -7.644  30.542 -26.244  1.00  0.57           N  
ATOM   1878  CA  ARG A 118      -8.680  30.050 -27.144  1.00  0.57           C  
ATOM   1879  C   ARG A 118      -8.091  29.328 -28.359  1.00  0.57           C  
ATOM   1880  O   ARG A 118      -8.546  28.239 -28.734  1.00  0.57           O  
ATOM   1881  CB  ARG A 118      -9.505  31.225 -27.645  1.00  0.57           C  
ATOM   1882  CG  ARG A 118     -10.352  31.934 -26.591  1.00  0.57           C  
ATOM   1883  CD  ARG A 118     -11.022  33.149 -27.149  1.00  0.57           C  
ATOM   1884  NE  ARG A 118     -12.044  32.823 -28.127  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118     -12.530  33.685 -29.037  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118     -12.065  34.916 -29.085  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118     -13.471  33.300 -29.878  1.00  0.57           N  
ATOM   1888  H   ARG A 118      -7.559  31.547 -26.070  1.00  0.57           H  
ATOM   1889  HA  ARG A 118      -9.319  29.365 -26.591  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118      -8.846  31.967 -28.090  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118     -10.186  30.878 -28.424  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118     -11.112  31.270 -26.220  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118      -9.723  32.243 -25.759  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118     -11.492  33.699 -26.353  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118     -10.278  33.778 -27.629  1.00  0.57           H  
ATOM   1896  HE  ARG A 118     -12.434  31.876 -28.100  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118     -11.348  35.205 -28.432  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118     -12.427  35.569 -29.766  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118     -13.832  32.352 -29.838  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118     -13.832  33.947 -30.559  1.00  0.57           H  
ATOM   1901  N   GLU A 119      -7.031  29.902 -28.942  1.00  0.56           N  
ATOM   1902  CA  GLU A 119      -6.394  29.297 -30.104  1.00  0.56           C  
ATOM   1903  C   GLU A 119      -5.742  27.975 -29.743  1.00  0.56           C  
ATOM   1904  O   GLU A 119      -5.863  26.993 -30.481  1.00  0.56           O  
ATOM   1905  CB  GLU A 119      -5.345  30.242 -30.707  1.00  0.56           C  
ATOM   1906  CG  GLU A 119      -5.925  31.491 -31.392  1.00  0.56           C  
ATOM   1907  CD  GLU A 119      -4.865  32.449 -31.913  1.00  0.56           C  
ATOM   1908  OE1 GLU A 119      -3.700  32.210 -31.689  1.00  0.56           O  
ATOM   1909  OE2 GLU A 119      -5.230  33.422 -32.534  1.00  0.56           O  
ATOM   1910  H   GLU A 119      -6.684  30.792 -28.589  1.00  0.56           H  
ATOM   1911  HA  GLU A 119      -7.160  29.106 -30.855  1.00  0.56           H  
ATOM   1912 1HB  GLU A 119      -4.673  30.581 -29.914  1.00  0.56           H  
ATOM   1913 2HB  GLU A 119      -4.744  29.701 -31.437  1.00  0.56           H  
ATOM   1914 1HG  GLU A 119      -6.545  31.170 -32.228  1.00  0.56           H  
ATOM   1915 2HG  GLU A 119      -6.567  32.014 -30.687  1.00  0.56           H  
ATOM   1916  N   THR A 120      -5.100  27.924 -28.576  1.00  0.56           N  
ATOM   1917  CA  THR A 120      -4.429  26.715 -28.152  1.00  0.56           C  
ATOM   1918  C   THR A 120      -5.488  25.635 -27.935  1.00  0.56           C  
ATOM   1919  O   THR A 120      -5.300  24.482 -28.333  1.00  0.56           O  
ATOM   1920  CB  THR A 120      -3.606  26.954 -26.877  1.00  0.56           C  
ATOM   1921  OG1 THR A 120      -2.652  27.995 -27.112  1.00  0.56           O  
ATOM   1922  CG2 THR A 120      -2.838  25.694 -26.520  1.00  0.56           C  
ATOM   1923  H   THR A 120      -5.024  28.756 -27.988  1.00  0.56           H  
ATOM   1924  HA  THR A 120      -3.757  26.386 -28.945  1.00  0.56           H  
ATOM   1925  HB  THR A 120      -4.272  27.239 -26.059  1.00  0.56           H  
ATOM   1926  HG1 THR A 120      -3.141  28.842 -27.232  1.00  0.56           H  
ATOM   1927 1HG2 THR A 120      -2.255  25.863 -25.614  1.00  0.56           H  
ATOM   1928 2HG2 THR A 120      -3.530  24.889 -26.368  1.00  0.56           H  
ATOM   1929 3HG2 THR A 120      -2.170  25.432 -27.338  1.00  0.56           H  
ATOM   1930  N   ALA A 121      -6.617  26.004 -27.308  1.00  0.57           N  
ATOM   1931  CA  ALA A 121      -7.697  25.055 -27.062  1.00  0.57           C  
ATOM   1932  C   ALA A 121      -8.214  24.485 -28.379  1.00  0.57           C  
ATOM   1933  O   ALA A 121      -8.464  23.285 -28.495  1.00  0.57           O  
ATOM   1934  CB  ALA A 121      -8.824  25.735 -26.313  1.00  0.57           C  
ATOM   1935  H   ALA A 121      -6.721  26.962 -26.971  1.00  0.57           H  
ATOM   1936  HA  ALA A 121      -7.307  24.239 -26.461  1.00  0.57           H  
ATOM   1937 1HB  ALA A 121      -9.622  25.018 -26.113  1.00  0.57           H  
ATOM   1938 2HB  ALA A 121      -8.451  26.129 -25.377  1.00  0.57           H  
ATOM   1939 3HB  ALA A 121      -9.219  26.554 -26.909  1.00  0.57           H  
ATOM   1940  N   HIS A 122      -8.303  25.325 -29.412  1.00  0.57           N  
ATOM   1941  CA  HIS A 122      -8.751  24.865 -30.722  1.00  0.57           C  
ATOM   1942  C   HIS A 122      -7.791  23.806 -31.253  1.00  0.57           C  
ATOM   1943  O   HIS A 122      -8.211  22.712 -31.664  1.00  0.57           O  
ATOM   1944  CB  HIS A 122      -8.843  26.037 -31.702  1.00  0.57           C  
ATOM   1945  CG  HIS A 122      -9.324  25.686 -33.077  1.00  0.57           C  
ATOM   1946  ND1 HIS A 122     -10.639  25.351 -33.356  1.00  0.57           N  
ATOM   1947  CD2 HIS A 122      -8.666  25.639 -34.258  1.00  0.57           C  
ATOM   1948  CE1 HIS A 122     -10.765  25.124 -34.651  1.00  0.57           C  
ATOM   1949  NE2 HIS A 122      -9.584  25.288 -35.221  1.00  0.57           N  
ATOM   1950  H   HIS A 122      -8.101  26.318 -29.274  1.00  0.57           H  
ATOM   1951  HA  HIS A 122      -9.738  24.414 -30.635  1.00  0.57           H  
ATOM   1952 1HB  HIS A 122      -9.474  26.801 -31.287  1.00  0.57           H  
ATOM   1953 2HB  HIS A 122      -7.861  26.476 -31.815  1.00  0.57           H  
ATOM   1954  HD2 HIS A 122      -7.605  25.847 -34.414  1.00  0.57           H  
ATOM   1955  HE1 HIS A 122     -11.687  24.845 -35.161  1.00  0.57           H  
ATOM   1956  HE2 HIS A 122      -9.382  25.177 -36.205  1.00  0.57           H  
ATOM   1957  N   GLU A 123      -6.492  24.119 -31.234  1.00  0.57           N  
ATOM   1958  CA  GLU A 123      -5.500  23.170 -31.721  1.00  0.57           C  
ATOM   1959  C   GLU A 123      -5.494  21.882 -30.895  1.00  0.57           C  
ATOM   1960  O   GLU A 123      -5.316  20.790 -31.446  1.00  0.57           O  
ATOM   1961  CB  GLU A 123      -4.096  23.783 -31.737  1.00  0.57           C  
ATOM   1962  CG  GLU A 123      -3.870  24.861 -32.808  1.00  0.57           C  
ATOM   1963  CD  GLU A 123      -2.439  25.364 -32.837  1.00  0.57           C  
ATOM   1964  OE1 GLU A 123      -1.688  25.014 -31.946  1.00  0.57           O  
ATOM   1965  OE2 GLU A 123      -2.087  26.067 -33.754  1.00  0.57           O  
ATOM   1966  H   GLU A 123      -6.202  25.034 -30.880  1.00  0.57           H  
ATOM   1967  HA  GLU A 123      -5.762  22.909 -32.747  1.00  0.57           H  
ATOM   1968 1HB  GLU A 123      -3.896  24.237 -30.763  1.00  0.57           H  
ATOM   1969 2HB  GLU A 123      -3.361  22.995 -31.886  1.00  0.57           H  
ATOM   1970 1HG  GLU A 123      -4.128  24.453 -33.785  1.00  0.57           H  
ATOM   1971 2HG  GLU A 123      -4.542  25.697 -32.603  1.00  0.57           H  
ATOM   1972  N   THR A 124      -5.718  22.008 -29.585  1.00  0.58           N  
ATOM   1973  CA  THR A 124      -5.726  20.870 -28.682  1.00  0.58           C  
ATOM   1974  C   THR A 124      -6.858  19.927 -29.061  1.00  0.58           C  
ATOM   1975  O   THR A 124      -6.637  18.727 -29.213  1.00  0.58           O  
ATOM   1976  CB  THR A 124      -5.900  21.342 -27.237  1.00  0.58           C  
ATOM   1977  OG1 THR A 124      -4.825  22.225 -26.903  1.00  0.58           O  
ATOM   1978  CG2 THR A 124      -5.877  20.196 -26.299  1.00  0.58           C  
ATOM   1979  H   THR A 124      -5.841  22.941 -29.194  1.00  0.58           H  
ATOM   1980  HA  THR A 124      -4.780  20.337 -28.775  1.00  0.58           H  
ATOM   1981  HB  THR A 124      -6.841  21.869 -27.138  1.00  0.58           H  
ATOM   1982  HG1 THR A 124      -4.845  22.986 -27.529  1.00  0.58           H  
ATOM   1983 1HG2 THR A 124      -5.993  20.560 -25.279  1.00  0.58           H  
ATOM   1984 2HG2 THR A 124      -6.684  19.524 -26.542  1.00  0.58           H  
ATOM   1985 3HG2 THR A 124      -4.927  19.686 -26.404  1.00  0.58           H  
ATOM   1986  N   ILE A 125      -8.054  20.478 -29.285  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      -9.197  19.677 -29.701  1.00  0.58           C  
ATOM   1988  C   ILE A 125      -8.934  19.007 -31.032  1.00  0.58           C  
ATOM   1989  O   ILE A 125      -9.266  17.835 -31.221  1.00  0.58           O  
ATOM   1990  CB  ILE A 125     -10.481  20.521 -29.777  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125     -10.881  20.963 -28.388  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125     -11.609  19.754 -30.424  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125     -11.212  19.781 -27.478  1.00  0.58           C  
ATOM   1994  H   ILE A 125      -8.173  21.483 -29.141  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      -9.356  18.898 -28.959  1.00  0.58           H  
ATOM   1996  HB  ILE A 125     -10.269  21.422 -30.364  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125     -10.068  21.521 -27.949  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125     -11.748  21.613 -28.454  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125     -12.485  20.391 -30.473  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125     -11.318  19.454 -31.431  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125     -11.833  18.887 -29.831  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125     -11.494  20.145 -26.505  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125     -12.039  19.216 -27.904  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125     -10.353  19.142 -27.388  1.00  0.58           H  
ATOM   2005  N   SER A 126      -8.319  19.726 -31.968  1.00  0.59           N  
ATOM   2006  CA  SER A 126      -8.035  19.094 -33.237  1.00  0.59           C  
ATOM   2007  C   SER A 126      -7.089  17.906 -33.032  1.00  0.59           C  
ATOM   2008  O   SER A 126      -7.358  16.805 -33.521  1.00  0.59           O  
ATOM   2009  CB  SER A 126      -7.419  20.100 -34.195  1.00  0.59           C  
ATOM   2010  OG  SER A 126      -8.337  21.117 -34.514  1.00  0.59           O  
ATOM   2011  H   SER A 126      -8.073  20.703 -31.801  1.00  0.59           H  
ATOM   2012  HA  SER A 126      -8.969  18.727 -33.661  1.00  0.59           H  
ATOM   2013 1HB  SER A 126      -6.533  20.538 -33.741  1.00  0.59           H  
ATOM   2014 2HB  SER A 126      -7.104  19.591 -35.103  1.00  0.59           H  
ATOM   2015  HG  SER A 126      -8.504  21.592 -33.678  1.00  0.59           H  
ATOM   2016  N   ALA A 127      -6.039  18.082 -32.224  1.00  0.63           N  
ATOM   2017  CA  ALA A 127      -5.103  16.988 -31.969  1.00  0.63           C  
ATOM   2018  C   ALA A 127      -5.802  15.790 -31.307  1.00  0.63           C  
ATOM   2019  O   ALA A 127      -5.502  14.635 -31.617  1.00  0.63           O  
ATOM   2020  CB  ALA A 127      -3.958  17.482 -31.099  1.00  0.63           C  
ATOM   2021  H   ALA A 127      -5.863  19.002 -31.818  1.00  0.63           H  
ATOM   2022  HA  ALA A 127      -4.704  16.659 -32.925  1.00  0.63           H  
ATOM   2023 1HB  ALA A 127      -3.242  16.672 -30.938  1.00  0.63           H  
ATOM   2024 2HB  ALA A 127      -3.455  18.315 -31.593  1.00  0.63           H  
ATOM   2025 3HB  ALA A 127      -4.350  17.816 -30.139  1.00  0.63           H  
ATOM   2026  N   ILE A 128      -6.751  16.064 -30.414  1.00  0.71           N  
ATOM   2027  CA  ILE A 128      -7.513  15.034 -29.707  1.00  0.71           C  
ATOM   2028  C   ILE A 128      -8.464  14.241 -30.614  1.00  0.71           C  
ATOM   2029  O   ILE A 128      -8.588  13.011 -30.485  1.00  0.71           O  
ATOM   2030  CB  ILE A 128      -8.317  15.639 -28.547  1.00  0.71           C  
ATOM   2031  CG1 ILE A 128      -7.414  16.165 -27.458  1.00  0.71           C  
ATOM   2032  CG2 ILE A 128      -9.165  14.607 -27.961  1.00  0.71           C  
ATOM   2033  CD1 ILE A 128      -8.124  17.036 -26.441  1.00  0.71           C  
ATOM   2034  H   ILE A 128      -6.932  17.042 -30.185  1.00  0.71           H  
ATOM   2035  HA  ILE A 128      -6.807  14.325 -29.282  1.00  0.71           H  
ATOM   2036  HB  ILE A 128      -8.929  16.459 -28.919  1.00  0.71           H  
ATOM   2037 1HG1 ILE A 128      -7.000  15.311 -26.930  1.00  0.71           H  
ATOM   2038 2HG1 ILE A 128      -6.602  16.722 -27.902  1.00  0.71           H  
ATOM   2039 1HG2 ILE A 128      -9.749  15.026 -27.144  1.00  0.71           H  
ATOM   2040 2HG2 ILE A 128      -9.822  14.229 -28.728  1.00  0.71           H  
ATOM   2041 3HG2 ILE A 128      -8.530  13.808 -27.585  1.00  0.71           H  
ATOM   2042 1HD1 ILE A 128      -7.415  17.359 -25.680  1.00  0.71           H  
ATOM   2043 2HD1 ILE A 128      -8.529  17.898 -26.939  1.00  0.71           H  
ATOM   2044 3HD1 ILE A 128      -8.932  16.474 -25.970  1.00  0.71           H  
ATOM   2045  N   PHE A 129      -9.177  14.939 -31.506  1.00  0.86           N  
ATOM   2046  CA  PHE A 129     -10.165  14.276 -32.359  1.00  0.86           C  
ATOM   2047  C   PHE A 129      -9.826  14.030 -33.844  1.00  0.86           C  
ATOM   2048  O   PHE A 129     -10.613  13.386 -34.538  1.00  0.86           O  
ATOM   2049  CB  PHE A 129     -11.463  15.050 -32.249  1.00  0.86           C  
ATOM   2050  CG  PHE A 129     -12.009  14.952 -30.871  1.00  0.86           C  
ATOM   2051  CD1 PHE A 129     -11.832  15.976 -29.980  1.00  0.86           C  
ATOM   2052  CD2 PHE A 129     -12.693  13.822 -30.464  1.00  0.86           C  
ATOM   2053  CE1 PHE A 129     -12.325  15.894 -28.704  1.00  0.86           C  
ATOM   2054  CE2 PHE A 129     -13.196  13.728 -29.191  1.00  0.86           C  
ATOM   2055  CZ  PHE A 129     -13.015  14.762 -28.309  1.00  0.86           C  
ATOM   2056  H   PHE A 129      -9.053  15.952 -31.566  1.00  0.86           H  
ATOM   2057  HA  PHE A 129     -10.351  13.297 -31.921  1.00  0.86           H  
ATOM   2058 1HB  PHE A 129     -11.286  16.104 -32.479  1.00  0.86           H  
ATOM   2059 2HB  PHE A 129     -12.197  14.662 -32.951  1.00  0.86           H  
ATOM   2060  HD1 PHE A 129     -11.283  16.847 -30.303  1.00  0.86           H  
ATOM   2061  HD2 PHE A 129     -12.834  13.001 -31.168  1.00  0.86           H  
ATOM   2062  HE1 PHE A 129     -12.168  16.714 -28.014  1.00  0.86           H  
ATOM   2063  HE2 PHE A 129     -13.736  12.834 -28.879  1.00  0.86           H  
ATOM   2064  HZ  PHE A 129     -13.416  14.677 -27.302  1.00  0.86           H  
ATOM   2065  N   SER A 130      -8.675  14.482 -34.340  1.00  1.14           N  
ATOM   2066  CA  SER A 130      -8.334  14.232 -35.746  1.00  1.14           C  
ATOM   2067  C   SER A 130      -8.225  12.740 -36.084  1.00  1.14           C  
ATOM   2068  O   SER A 130      -7.726  11.929 -35.292  1.00  1.14           O  
ATOM   2069  CB  SER A 130      -7.019  14.905 -36.116  1.00  1.14           C  
ATOM   2070  OG  SER A 130      -7.119  16.296 -36.061  1.00  1.14           O  
ATOM   2071  H   SER A 130      -8.054  15.055 -33.772  1.00  1.14           H  
ATOM   2072  HA  SER A 130      -9.124  14.659 -36.364  1.00  1.14           H  
ATOM   2073 1HB  SER A 130      -6.243  14.573 -35.424  1.00  1.14           H  
ATOM   2074 2HB  SER A 130      -6.721  14.592 -37.119  1.00  1.14           H  
ATOM   2075  HG  SER A 130      -7.370  16.499 -35.145  1.00  1.14           H  
ATOM   2076  N   GLU A 131      -8.662  12.386 -37.289  1.00  1.63           N  
ATOM   2077  CA  GLU A 131      -8.559  11.015 -37.777  1.00  1.63           C  
ATOM   2078  C   GLU A 131      -7.231  10.829 -38.493  1.00  1.63           C  
ATOM   2079  O   GLU A 131      -6.681  11.788 -39.034  1.00  1.63           O  
ATOM   2080  CB  GLU A 131      -9.719  10.690 -38.714  1.00  1.63           C  
ATOM   2081  CG  GLU A 131     -11.091  10.715 -38.042  1.00  1.63           C  
ATOM   2082  CD  GLU A 131     -12.227  10.361 -38.978  1.00  1.63           C  
ATOM   2083  OE1 GLU A 131     -12.018  10.365 -40.169  1.00  1.63           O  
ATOM   2084  OE2 GLU A 131     -13.301  10.083 -38.496  1.00  1.63           O  
ATOM   2085  H   GLU A 131      -9.076  13.090 -37.882  1.00  1.63           H  
ATOM   2086  HA  GLU A 131      -8.591  10.333 -36.928  1.00  1.63           H  
ATOM   2087 1HB  GLU A 131      -9.732  11.405 -39.537  1.00  1.63           H  
ATOM   2088 2HB  GLU A 131      -9.571   9.699 -39.145  1.00  1.63           H  
ATOM   2089 1HG  GLU A 131     -11.085  10.011 -37.210  1.00  1.63           H  
ATOM   2090 2HG  GLU A 131     -11.260  11.712 -37.631  1.00  1.63           H  
ATOM   2091  N   GLU A 132      -6.699   9.612 -38.493  1.00  2.41           N  
ATOM   2092  CA  GLU A 132      -5.470   9.383 -39.239  1.00  2.41           C  
ATOM   2093  C   GLU A 132      -5.678   9.638 -40.731  1.00  2.41           C  
ATOM   2094  O   GLU A 132      -6.593   9.086 -41.345  1.00  2.41           O  
ATOM   2095  CB  GLU A 132      -4.966   7.952 -39.012  1.00  2.41           C  
ATOM   2096  CG  GLU A 132      -3.627   7.636 -39.680  1.00  2.41           C  
ATOM   2097  CD  GLU A 132      -3.128   6.234 -39.394  1.00  2.41           C  
ATOM   2098  OE1 GLU A 132      -3.804   5.506 -38.704  1.00  2.41           O  
ATOM   2099  OE2 GLU A 132      -2.067   5.897 -39.867  1.00  2.41           O  
ATOM   2100  H   GLU A 132      -7.157   8.853 -38.012  1.00  2.41           H  
ATOM   2101  HA  GLU A 132      -4.713  10.081 -38.880  1.00  2.41           H  
ATOM   2102 1HB  GLU A 132      -4.856   7.771 -37.943  1.00  2.41           H  
ATOM   2103 2HB  GLU A 132      -5.703   7.244 -39.391  1.00  2.41           H  
ATOM   2104 1HG  GLU A 132      -3.739   7.751 -40.758  1.00  2.41           H  
ATOM   2105 2HG  GLU A 132      -2.885   8.359 -39.343  1.00  2.41           H  
ATOM   2106  N   ASN A 133      -4.815  10.470 -41.298  1.00  3.57           N  
ATOM   2107  CA  ASN A 133      -4.815  10.811 -42.717  1.00  3.57           C  
ATOM   2108  C   ASN A 133      -3.497  11.510 -43.059  1.00  3.57           C  
ATOM   2109  O   ASN A 133      -2.610  11.630 -42.211  1.00  3.57           O  
ATOM   2110  CB  ASN A 133      -6.050  11.616 -43.122  1.00  3.57           C  
ATOM   2111  CG  ASN A 133      -6.205  12.903 -42.414  1.00  3.57           C  
ATOM   2112  OD1 ASN A 133      -5.286  13.732 -42.396  1.00  3.57           O  
ATOM   2113  ND2 ASN A 133      -7.359  13.104 -41.830  1.00  3.57           N  
ATOM   2114  H   ASN A 133      -4.117  10.883 -40.702  1.00  3.57           H  
ATOM   2115  HA  ASN A 133      -4.838   9.883 -43.291  1.00  3.57           H  
ATOM   2116 1HB  ASN A 133      -6.024  11.812 -44.191  1.00  3.57           H  
ATOM   2117 2HB  ASN A 133      -6.944  11.021 -42.939  1.00  3.57           H  
ATOM   2118 1HD2 ASN A 133      -7.529  13.953 -41.331  1.00  3.57           H  
ATOM   2119 2HD2 ASN A 133      -8.071  12.400 -41.877  1.00  3.57           H  
ATOM   2120  N   GLY A 134      -3.373  12.017 -44.281  1.00  5.10           N  
ATOM   2121  CA  GLY A 134      -2.155  12.714 -44.710  1.00  5.10           C  
ATOM   2122  C   GLY A 134      -1.769  13.956 -43.875  1.00  5.10           C  
ATOM   2123  O   GLY A 134      -0.616  14.384 -43.916  1.00  5.10           O  
ATOM   2124  H   GLY A 134      -4.126  11.902 -44.944  1.00  5.10           H  
ATOM   2125 1HA  GLY A 134      -1.327  12.006 -44.692  1.00  5.10           H  
ATOM   2126 2HA  GLY A 134      -2.275  13.012 -45.751  1.00  5.10           H  
ATOM   2127  N   SER A 135      -2.723  14.551 -43.139  1.00  6.83           N  
ATOM   2128  CA  SER A 135      -2.435  15.728 -42.311  1.00  6.83           C  
ATOM   2129  C   SER A 135      -1.888  15.326 -40.937  1.00  6.83           C  
ATOM   2130  O   SER A 135      -1.473  16.192 -40.155  1.00  6.83           O  
ATOM   2131  CB  SER A 135      -3.667  16.612 -42.137  1.00  6.83           C  
ATOM   2132  OG  SER A 135      -4.642  16.019 -41.317  1.00  6.83           O  
ATOM   2133  H   SER A 135      -3.660  14.162 -43.117  1.00  6.83           H  
ATOM   2134  HA  SER A 135      -1.670  16.320 -42.815  1.00  6.83           H  
ATOM   2135 1HB  SER A 135      -3.364  17.567 -41.709  1.00  6.83           H  
ATOM   2136 2HB  SER A 135      -4.097  16.816 -43.115  1.00  6.83           H  
ATOM   2137  HG  SER A 135      -4.858  15.164 -41.714  1.00  6.83           H  
ATOM   2138  N   GLY A 136      -1.905  14.011 -40.659  1.00  8.45           N  
ATOM   2139  CA  GLY A 136      -1.492  13.360 -39.414  1.00  8.45           C  
ATOM   2140  C   GLY A 136      -0.541  14.150 -38.515  1.00  8.45           C  
ATOM   2141  O   GLY A 136      -0.949  14.554 -37.420  1.00  8.45           O  
ATOM   2142  H   GLY A 136      -2.237  13.377 -41.385  1.00  8.45           H  
ATOM   2143 1HA  GLY A 136      -2.394  13.144 -38.842  1.00  8.45           H  
ATOM   2144 2HA  GLY A 136      -1.067  12.385 -39.647  1.00  8.45           H  
ATOM   2145  N   PRO A 137       0.716  14.403 -38.948  1.00  9.70           N  
ATOM   2146  CA  PRO A 137       1.788  15.079 -38.221  1.00  9.70           C  
ATOM   2147  C   PRO A 137       1.387  16.407 -37.577  1.00  9.70           C  
ATOM   2148  O   PRO A 137       1.992  16.817 -36.582  1.00  9.70           O  
ATOM   2149  CB  PRO A 137       2.844  15.281 -39.315  1.00  9.70           C  
ATOM   2150  CG  PRO A 137       2.622  14.130 -40.270  1.00  9.70           C  
ATOM   2151  CD  PRO A 137       1.133  13.954 -40.314  1.00  9.70           C  
ATOM   2152  HA  PRO A 137       2.172  14.394 -37.452  1.00  9.70           H  
ATOM   2153 1HB  PRO A 137       2.705  16.263 -39.794  1.00  9.70           H  
ATOM   2154 2HB  PRO A 137       3.850  15.281 -38.872  1.00  9.70           H  
ATOM   2155 1HG  PRO A 137       3.046  14.365 -41.259  1.00  9.70           H  
ATOM   2156 2HG  PRO A 137       3.142  13.232 -39.907  1.00  9.70           H  
ATOM   2157 1HD  PRO A 137       0.734  14.609 -41.097  1.00  9.70           H  
ATOM   2158 2HD  PRO A 137       0.898  12.904 -40.496  1.00  9.70           H  
ATOM   2159  N   SER A 138       0.373  17.087 -38.116  1.00 10.50           N  
ATOM   2160  CA  SER A 138      -0.063  18.366 -37.565  1.00 10.50           C  
ATOM   2161  C   SER A 138      -0.604  18.221 -36.133  1.00 10.50           C  
ATOM   2162  O   SER A 138      -0.684  19.199 -35.388  1.00 10.50           O  
ATOM   2163  CB  SER A 138      -1.115  18.983 -38.465  1.00 10.50           C  
ATOM   2164  OG  SER A 138      -2.284  18.211 -38.481  1.00 10.50           O  
ATOM   2165  H   SER A 138      -0.143  16.712 -38.911  1.00 10.50           H  
ATOM   2166  HA  SER A 138       0.798  19.033 -37.536  1.00 10.50           H  
ATOM   2167 1HB  SER A 138      -1.346  19.986 -38.117  1.00 10.50           H  
ATOM   2168 2HB  SER A 138      -0.724  19.066 -39.478  1.00 10.50           H  
ATOM   2169  HG  SER A 138      -2.041  17.378 -38.948  1.00 10.50           H  
ATOM   2170  N   SER A 139      -0.957  16.990 -35.741  1.00 10.86           N  
ATOM   2171  CA  SER A 139      -1.453  16.694 -34.405  1.00 10.86           C  
ATOM   2172  C   SER A 139      -0.320  16.580 -33.377  1.00 10.86           C  
ATOM   2173  O   SER A 139      -0.569  16.502 -32.173  1.00 10.86           O  
ATOM   2174  CB  SER A 139      -2.262  15.410 -34.435  1.00 10.86           C  
ATOM   2175  OG  SER A 139      -1.455  14.308 -34.757  1.00 10.86           O  
ATOM   2176  H   SER A 139      -0.875  16.217 -36.403  1.00 10.86           H  
ATOM   2177  HA  SER A 139      -2.111  17.508 -34.099  1.00 10.86           H  
ATOM   2178 1HB  SER A 139      -2.721  15.251 -33.459  1.00 10.86           H  
ATOM   2179 2HB  SER A 139      -3.066  15.501 -35.165  1.00 10.86           H  
ATOM   2180  HG  SER A 139      -1.260  14.391 -35.719  1.00 10.86           H  
ATOM   2181  N   GLY A 140       0.932  16.555 -33.840  1.00 10.89           N  
ATOM   2182  CA  GLY A 140       2.084  16.405 -32.960  1.00 10.89           C  
ATOM   2183  C   GLY A 140       1.992  17.313 -31.736  1.00 10.89           C  
ATOM   2184  O   GLY A 140       2.933  18.051 -31.435  1.00 10.89           O  
ATOM   2185  H   GLY A 140       1.107  16.648 -34.839  1.00 10.89           H  
ATOM   2186 1HA  GLY A 140       2.167  15.364 -32.644  1.00 10.89           H  
ATOM   2187 2HA  GLY A 140       2.988  16.639 -33.521  1.00 10.89           H  
TER    2188
ENDMDL

REMARK ID 697596 MODEL 4 1VDY_chain_A_RoseTTAFold
PFRMAT TS
TARGET 1VDY_chain_A_RoseTTAFold
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   GLY A   1       1.476   0.863  -2.871  1.00  6.89           N  
ATOM      2  CA  GLY A   1       2.910   1.051  -2.672  1.00  6.89           C  
ATOM      3  C   GLY A   1       3.180   1.590  -1.279  1.00  6.89           C  
ATOM      4  O   GLY A   1       2.650   1.064  -0.292  1.00  6.89           O  
ATOM      5  H   GLY A   1       1.158   0.352  -3.684  1.00  6.89           H  
ATOM      6 1HA  GLY A   1       3.428   0.102  -2.809  1.00  6.89           H  
ATOM      7 2HA  GLY A   1       3.297   1.743  -3.419  1.00  6.89           H  
ATOM      8  N   SER A   2       3.975   2.660  -1.198  1.00  6.04           N  
ATOM      9  CA  SER A   2       4.309   3.267   0.090  1.00  6.04           C  
ATOM     10  C   SER A   2       3.064   3.780   0.806  1.00  6.04           C  
ATOM     11  O   SER A   2       2.932   3.629   2.025  1.00  6.04           O  
ATOM     12  CB  SER A   2       5.291   4.402  -0.110  1.00  6.04           C  
ATOM     13  OG  SER A   2       6.522   3.923  -0.585  1.00  6.04           O  
ATOM     14  H   SER A   2       4.369   3.048  -2.044  1.00  6.04           H  
ATOM     15  HA  SER A   2       4.777   2.507   0.718  1.00  6.04           H  
ATOM     16 1HB  SER A   2       4.880   5.121  -0.818  1.00  6.04           H  
ATOM     17 2HB  SER A   2       5.439   4.922   0.834  1.00  6.04           H  
ATOM     18  HG  SER A   2       7.100   4.692  -0.644  1.00  6.04           H  
ATOM     19  N   SER A   3       2.136   4.375   0.050  1.00  5.04           N  
ATOM     20  CA  SER A   3       0.904   4.890   0.639  1.00  5.04           C  
ATOM     21  C   SER A   3       0.078   3.741   1.206  1.00  5.04           C  
ATOM     22  O   SER A   3      -0.501   3.848   2.291  1.00  5.04           O  
ATOM     23  CB  SER A   3       0.097   5.646  -0.396  1.00  5.04           C  
ATOM     24  OG  SER A   3       0.769   6.807  -0.813  1.00  5.04           O  
ATOM     25  H   SER A   3       2.296   4.467  -0.943  1.00  5.04           H  
ATOM     26  HA  SER A   3       1.161   5.570   1.453  1.00  5.04           H  
ATOM     27 1HB  SER A   3      -0.088   5.001  -1.254  1.00  5.04           H  
ATOM     28 2HB  SER A   3      -0.871   5.914   0.025  1.00  5.04           H  
ATOM     29  HG  SER A   3       0.174   7.251  -1.427  1.00  5.04           H  
ATOM     30  N   GLY A   4       0.047   2.629   0.470  1.00  4.04           N  
ATOM     31  CA  GLY A   4      -0.682   1.438   0.873  1.00  4.04           C  
ATOM     32  C   GLY A   4      -0.122   0.928   2.187  1.00  4.04           C  
ATOM     33  O   GLY A   4      -0.860   0.715   3.156  1.00  4.04           O  
ATOM     34  H   GLY A   4       0.561   2.606  -0.400  1.00  4.04           H  
ATOM     35 1HA  GLY A   4      -1.742   1.667   0.977  1.00  4.04           H  
ATOM     36 2HA  GLY A   4      -0.578   0.674   0.103  1.00  4.04           H  
ATOM     37  N   SER A   5       1.202   0.755   2.211  1.00  3.16           N  
ATOM     38  CA  SER A   5       1.915   0.256   3.372  1.00  3.16           C  
ATOM     39  C   SER A   5       1.728   1.175   4.575  1.00  3.16           C  
ATOM     40  O   SER A   5       1.519   0.697   5.694  1.00  3.16           O  
ATOM     41  CB  SER A   5       3.389   0.143   3.037  1.00  3.16           C  
ATOM     42  OG  SER A   5       3.603  -0.815   2.034  1.00  3.16           O  
ATOM     43  H   SER A   5       1.733   0.962   1.365  1.00  3.16           H  
ATOM     44  HA  SER A   5       1.522  -0.730   3.621  1.00  3.16           H  
ATOM     45 1HB  SER A   5       3.760   1.111   2.703  1.00  3.16           H  
ATOM     46 2HB  SER A   5       3.945  -0.130   3.932  1.00  3.16           H  
ATOM     47  HG  SER A   5       3.196  -0.443   1.227  1.00  3.16           H  
ATOM     48  N   SER A   6       1.759   2.491   4.342  1.00  2.45           N  
ATOM     49  CA  SER A   6       1.570   3.468   5.402  1.00  2.45           C  
ATOM     50  C   SER A   6       0.171   3.313   5.992  1.00  2.45           C  
ATOM     51  O   SER A   6      -0.008   3.352   7.214  1.00  2.45           O  
ATOM     52  CB  SER A   6       1.758   4.865   4.848  1.00  2.45           C  
ATOM     53  OG  SER A   6       3.081   5.053   4.406  1.00  2.45           O  
ATOM     54  H   SER A   6       1.956   2.832   3.403  1.00  2.45           H  
ATOM     55  HA  SER A   6       2.307   3.287   6.184  1.00  2.45           H  
ATOM     56 1HB  SER A   6       1.071   5.023   4.021  1.00  2.45           H  
ATOM     57 2HB  SER A   6       1.519   5.595   5.617  1.00  2.45           H  
ATOM     58  HG  SER A   6       3.181   4.462   3.623  1.00  2.45           H  
ATOM     59  N   GLY A   7      -0.812   3.085   5.117  1.00  1.93           N  
ATOM     60  CA  GLY A   7      -2.191   2.863   5.514  1.00  1.93           C  
ATOM     61  C   GLY A   7      -2.281   1.665   6.449  1.00  1.93           C  
ATOM     62  O   GLY A   7      -2.857   1.758   7.542  1.00  1.93           O  
ATOM     63  H   GLY A   7      -0.600   3.092   4.119  1.00  1.93           H  
ATOM     64 1HA  GLY A   7      -2.583   3.753   6.003  1.00  1.93           H  
ATOM     65 2HA  GLY A   7      -2.791   2.681   4.622  1.00  1.93           H  
ATOM     66  N   GLU A   8      -1.713   0.531   6.022  1.00  1.56           N  
ATOM     67  CA  GLU A   8      -1.748  -0.661   6.859  1.00  1.56           C  
ATOM     68  C   GLU A   8      -1.000  -0.457   8.176  1.00  1.56           C  
ATOM     69  O   GLU A   8      -1.448  -0.941   9.213  1.00  1.56           O  
ATOM     70  CB  GLU A   8      -1.165  -1.881   6.142  1.00  1.56           C  
ATOM     71  CG  GLU A   8      -1.996  -2.437   4.990  1.00  1.56           C  
ATOM     72  CD  GLU A   8      -1.379  -3.690   4.375  1.00  1.56           C  
ATOM     73  OE1 GLU A   8      -0.288  -4.056   4.768  1.00  1.56           O  
ATOM     74  OE2 GLU A   8      -2.004  -4.283   3.528  1.00  1.56           O  
ATOM     75  H   GLU A   8      -1.263   0.518   5.104  1.00  1.56           H  
ATOM     76  HA  GLU A   8      -2.788  -0.879   7.093  1.00  1.56           H  
ATOM     77 1HB  GLU A   8      -0.175  -1.632   5.755  1.00  1.56           H  
ATOM     78 2HB  GLU A   8      -1.044  -2.682   6.861  1.00  1.56           H  
ATOM     79 1HG  GLU A   8      -2.996  -2.672   5.354  1.00  1.56           H  
ATOM     80 2HG  GLU A   8      -2.086  -1.665   4.224  1.00  1.56           H  
ATOM     81  N   SER A   9       0.124   0.267   8.159  1.00  1.30           N  
ATOM     82  CA  SER A   9       0.883   0.505   9.389  1.00  1.30           C  
ATOM     83  C   SER A   9       0.012   1.272  10.382  1.00  1.30           C  
ATOM     84  O   SER A   9      -0.058   0.926  11.572  1.00  1.30           O  
ATOM     85  CB  SER A   9       2.162   1.259   9.097  1.00  1.30           C  
ATOM     86  OG  SER A   9       2.915   1.453  10.273  1.00  1.30           O  
ATOM     87  H   SER A   9       0.477   0.633   7.274  1.00  1.30           H  
ATOM     88  HA  SER A   9       1.142  -0.453   9.834  1.00  1.30           H  
ATOM     89 1HB  SER A   9       2.753   0.706   8.367  1.00  1.30           H  
ATOM     90 2HB  SER A   9       1.919   2.221   8.656  1.00  1.30           H  
ATOM     91  HG  SER A   9       3.278   0.564  10.521  1.00  1.30           H  
ATOM     92  N   TYR A  10      -0.673   2.310   9.890  1.00  1.12           N  
ATOM     93  CA  TYR A  10      -1.587   3.079  10.723  1.00  1.12           C  
ATOM     94  C   TYR A  10      -2.626   2.151  11.326  1.00  1.12           C  
ATOM     95  O   TYR A  10      -2.822   2.123  12.543  1.00  1.12           O  
ATOM     96  CB  TYR A  10      -2.271   4.171   9.899  1.00  1.12           C  
ATOM     97  CG  TYR A  10      -3.380   4.921  10.618  1.00  1.12           C  
ATOM     98  CD1 TYR A  10      -3.098   5.945  11.505  1.00  1.12           C  
ATOM     99  CD2 TYR A  10      -4.702   4.564  10.367  1.00  1.12           C  
ATOM    100  CE1 TYR A  10      -4.139   6.615  12.137  1.00  1.12           C  
ATOM    101  CE2 TYR A  10      -5.733   5.227  10.996  1.00  1.12           C  
ATOM    102  CZ  TYR A  10      -5.459   6.250  11.877  1.00  1.12           C  
ATOM    103  OH  TYR A  10      -6.493   6.917  12.502  1.00  1.12           O  
ATOM    104  H   TYR A  10      -0.556   2.570   8.909  1.00  1.12           H  
ATOM    105  HA  TYR A  10      -1.025   3.535  11.535  1.00  1.12           H  
ATOM    106 1HB  TYR A  10      -1.522   4.895   9.577  1.00  1.12           H  
ATOM    107 2HB  TYR A  10      -2.692   3.737   9.003  1.00  1.12           H  
ATOM    108  HD1 TYR A  10      -2.065   6.229  11.701  1.00  1.12           H  
ATOM    109  HD2 TYR A  10      -4.920   3.755   9.668  1.00  1.12           H  
ATOM    110  HE1 TYR A  10      -3.922   7.426  12.834  1.00  1.12           H  
ATOM    111  HE2 TYR A  10      -6.766   4.943  10.794  1.00  1.12           H  
ATOM    112  HH  TYR A  10      -7.333   6.583  12.171  1.00  1.12           H  
ATOM    113  N   TRP A  11      -3.266   1.352  10.483  1.00  0.99           N  
ATOM    114  CA  TRP A  11      -4.295   0.451  10.961  1.00  0.99           C  
ATOM    115  C   TRP A  11      -3.770  -0.535  12.000  1.00  0.99           C  
ATOM    116  O   TRP A  11      -4.397  -0.707  13.051  1.00  0.99           O  
ATOM    117  CB  TRP A  11      -4.945  -0.273   9.790  1.00  0.99           C  
ATOM    118  CG  TRP A  11      -5.912  -1.310  10.214  1.00  0.99           C  
ATOM    119  CD1 TRP A  11      -7.218  -1.146  10.572  1.00  0.99           C  
ATOM    120  CD2 TRP A  11      -5.649  -2.717  10.290  1.00  0.99           C  
ATOM    121  NE1 TRP A  11      -7.771  -2.359  10.887  1.00  0.99           N  
ATOM    122  CE2 TRP A  11      -6.823  -3.331  10.717  1.00  0.99           C  
ATOM    123  CE3 TRP A  11      -4.526  -3.494  10.028  1.00  0.99           C  
ATOM    124  CZ2 TRP A  11      -6.905  -4.688  10.897  1.00  0.99           C  
ATOM    125  CZ3 TRP A  11      -4.610  -4.852  10.202  1.00  0.99           C  
ATOM    126  CH2 TRP A  11      -5.770  -5.441  10.629  1.00  0.99           C  
ATOM    127  H   TRP A  11      -3.053   1.395   9.485  1.00  0.99           H  
ATOM    128  HA  TRP A  11      -5.066   1.055  11.437  1.00  0.99           H  
ATOM    129 1HB  TRP A  11      -5.455   0.448   9.153  1.00  0.99           H  
ATOM    130 2HB  TRP A  11      -4.171  -0.748   9.191  1.00  0.99           H  
ATOM    131  HD1 TRP A  11      -7.740  -0.191  10.611  1.00  0.99           H  
ATOM    132  HE1 TRP A  11      -8.722  -2.521  11.191  1.00  0.99           H  
ATOM    133  HE3 TRP A  11      -3.602  -3.028   9.684  1.00  0.99           H  
ATOM    134  HZ2 TRP A  11      -7.823  -5.167  11.232  1.00  0.99           H  
ATOM    135  HZ3 TRP A  11      -3.726  -5.443   9.986  1.00  0.99           H  
ATOM    136  HH2 TRP A  11      -5.808  -6.524  10.760  1.00  0.99           H  
ATOM    137  N   ARG A  12      -2.627  -1.168  11.737  1.00  0.90           N  
ATOM    138  CA  ARG A  12      -2.070  -2.128  12.680  1.00  0.90           C  
ATOM    139  C   ARG A  12      -1.759  -1.458  14.015  1.00  0.90           C  
ATOM    140  O   ARG A  12      -1.996  -2.039  15.082  1.00  0.90           O  
ATOM    141  CB  ARG A  12      -0.792  -2.749  12.143  1.00  0.90           C  
ATOM    142  CG  ARG A  12      -0.948  -3.743  10.998  1.00  0.90           C  
ATOM    143  CD  ARG A  12       0.322  -4.489  10.785  1.00  0.90           C  
ATOM    144  NE  ARG A  12       1.401  -3.616  10.306  1.00  0.90           N  
ATOM    145  CZ  ARG A  12       1.705  -3.392   9.009  1.00  0.90           C  
ATOM    146  NH1 ARG A  12       1.038  -4.000   8.050  1.00  0.90           N  
ATOM    147  NH2 ARG A  12       2.693  -2.567   8.707  1.00  0.90           N  
ATOM    148  H   ARG A  12      -2.143  -0.988  10.864  1.00  0.90           H  
ATOM    149  HA  ARG A  12      -2.805  -2.916  12.840  1.00  0.90           H  
ATOM    150 1HB  ARG A  12      -0.141  -1.946  11.782  1.00  0.90           H  
ATOM    151 2HB  ARG A  12      -0.266  -3.253  12.951  1.00  0.90           H  
ATOM    152 1HG  ARG A  12      -1.742  -4.428  11.227  1.00  0.90           H  
ATOM    153 2HG  ARG A  12      -1.185  -3.218  10.081  1.00  0.90           H  
ATOM    154 1HD  ARG A  12       0.643  -4.941  11.724  1.00  0.90           H  
ATOM    155 2HD  ARG A  12       0.163  -5.273  10.044  1.00  0.90           H  
ATOM    156  HE  ARG A  12       1.957  -3.123  11.003  1.00  0.90           H  
ATOM    157 1HH1 ARG A  12       0.286  -4.632   8.274  1.00  0.90           H  
ATOM    158 2HH1 ARG A  12       1.283  -3.836   7.075  1.00  0.90           H  
ATOM    159 1HH2 ARG A  12       3.210  -2.081   9.462  1.00  0.90           H  
ATOM    160 2HH2 ARG A  12       2.930  -2.395   7.743  1.00  0.90           H  
ATOM    161  N   SER A  13      -1.253  -0.224  13.967  1.00  0.82           N  
ATOM    162  CA  SER A  13      -0.918   0.496  15.178  1.00  0.82           C  
ATOM    163  C   SER A  13      -2.184   0.726  15.990  1.00  0.82           C  
ATOM    164  O   SER A  13      -2.196   0.557  17.212  1.00  0.82           O  
ATOM    165  CB  SER A  13      -0.287   1.824  14.828  1.00  0.82           C  
ATOM    166  OG  SER A  13       0.923   1.637  14.146  1.00  0.82           O  
ATOM    167  H   SER A  13      -1.064   0.219  13.063  1.00  0.82           H  
ATOM    168  HA  SER A  13      -0.221  -0.098  15.767  1.00  0.82           H  
ATOM    169 1HB  SER A  13      -0.967   2.406  14.213  1.00  0.82           H  
ATOM    170 2HB  SER A  13      -0.109   2.388  15.740  1.00  0.82           H  
ATOM    171  HG  SER A  13       0.675   1.290  13.252  1.00  0.82           H  
ATOM    172  N   ARG A  14      -3.273   1.070  15.296  1.00  0.76           N  
ATOM    173  CA  ARG A  14      -4.544   1.319  15.954  1.00  0.76           C  
ATOM    174  C   ARG A  14      -5.118   0.022  16.542  1.00  0.76           C  
ATOM    175  O   ARG A  14      -5.724   0.047  17.618  1.00  0.76           O  
ATOM    176  CB  ARG A  14      -5.510   2.013  15.010  1.00  0.76           C  
ATOM    177  CG  ARG A  14      -5.036   3.428  14.530  1.00  0.76           C  
ATOM    178  CD  ARG A  14      -5.028   4.478  15.622  1.00  0.76           C  
ATOM    179  NE  ARG A  14      -3.792   4.456  16.467  1.00  0.76           N  
ATOM    180  CZ  ARG A  14      -2.574   4.928  16.097  1.00  0.76           C  
ATOM    181  NH1 ARG A  14      -2.375   5.435  14.912  1.00  0.76           N  
ATOM    182  NH2 ARG A  14      -1.578   4.874  16.963  1.00  0.76           N  
ATOM    183  H   ARG A  14      -3.200   1.202  14.285  1.00  0.76           H  
ATOM    184  HA  ARG A  14      -4.360   2.011  16.776  1.00  0.76           H  
ATOM    185 1HB  ARG A  14      -5.650   1.395  14.122  1.00  0.76           H  
ATOM    186 2HB  ARG A  14      -6.479   2.124  15.491  1.00  0.76           H  
ATOM    187 1HG  ARG A  14      -4.024   3.361  14.169  1.00  0.76           H  
ATOM    188 2HG  ARG A  14      -5.682   3.769  13.724  1.00  0.76           H  
ATOM    189 1HD  ARG A  14      -5.100   5.462  15.158  1.00  0.76           H  
ATOM    190 2HD  ARG A  14      -5.885   4.324  16.272  1.00  0.76           H  
ATOM    191  HE  ARG A  14      -3.845   4.086  17.433  1.00  0.76           H  
ATOM    192 1HH1 ARG A  14      -3.138   5.479  14.252  1.00  0.76           H  
ATOM    193 2HH1 ARG A  14      -1.464   5.785  14.660  1.00  0.76           H  
ATOM    194 1HH2 ARG A  14      -1.762   4.474  17.897  1.00  0.76           H  
ATOM    195 2HH2 ARG A  14      -0.664   5.217  16.724  1.00  0.76           H  
ATOM    196  N   MET A  15      -4.912  -1.120  15.867  1.00  0.72           N  
ATOM    197  CA  MET A  15      -5.363  -2.399  16.421  1.00  0.72           C  
ATOM    198  C   MET A  15      -4.678  -2.636  17.766  1.00  0.72           C  
ATOM    199  O   MET A  15      -5.319  -3.017  18.755  1.00  0.72           O  
ATOM    200  CB  MET A  15      -5.006  -3.554  15.474  1.00  0.72           C  
ATOM    201  CG  MET A  15      -5.800  -3.664  14.210  1.00  0.72           C  
ATOM    202  SD  MET A  15      -7.488  -4.134  14.517  1.00  0.72           S  
ATOM    203  CE  MET A  15      -7.173  -5.790  15.132  1.00  0.72           C  
ATOM    204  H   MET A  15      -4.451  -1.087  14.956  1.00  0.72           H  
ATOM    205  HA  MET A  15      -6.439  -2.359  16.582  1.00  0.72           H  
ATOM    206 1HB  MET A  15      -3.967  -3.484  15.196  1.00  0.72           H  
ATOM    207 2HB  MET A  15      -5.124  -4.494  16.008  1.00  0.72           H  
ATOM    208 1HG  MET A  15      -5.794  -2.706  13.694  1.00  0.72           H  
ATOM    209 2HG  MET A  15      -5.344  -4.407  13.554  1.00  0.72           H  
ATOM    210 1HE  MET A  15      -8.115  -6.280  15.353  1.00  0.72           H  
ATOM    211 2HE  MET A  15      -6.644  -6.360  14.367  1.00  0.72           H  
ATOM    212 3HE  MET A  15      -6.564  -5.740  16.035  1.00  0.72           H  
ATOM    213  N   ILE A  16      -3.382  -2.336  17.836  1.00  0.68           N  
ATOM    214  CA  ILE A  16      -2.651  -2.536  19.075  1.00  0.68           C  
ATOM    215  C   ILE A  16      -3.206  -1.605  20.146  1.00  0.68           C  
ATOM    216  O   ILE A  16      -3.456  -2.030  21.276  1.00  0.68           O  
ATOM    217  CB  ILE A  16      -1.151  -2.256  18.912  1.00  0.68           C  
ATOM    218  CG1 ILE A  16      -0.522  -3.237  18.007  1.00  0.68           C  
ATOM    219  CG2 ILE A  16      -0.461  -2.338  20.289  1.00  0.68           C  
ATOM    220  CD1 ILE A  16       0.868  -2.819  17.615  1.00  0.68           C  
ATOM    221  H   ILE A  16      -2.894  -2.014  16.996  1.00  0.68           H  
ATOM    222  HA  ILE A  16      -2.787  -3.565  19.403  1.00  0.68           H  
ATOM    223  HB  ILE A  16      -1.008  -1.262  18.487  1.00  0.68           H  
ATOM    224 1HG1 ILE A  16      -0.488  -4.179  18.511  1.00  0.68           H  
ATOM    225 2HG1 ILE A  16      -1.131  -3.339  17.107  1.00  0.68           H  
ATOM    226 1HG2 ILE A  16       0.603  -2.131  20.177  1.00  0.68           H  
ATOM    227 2HG2 ILE A  16      -0.903  -1.599  20.960  1.00  0.68           H  
ATOM    228 3HG2 ILE A  16      -0.596  -3.337  20.709  1.00  0.68           H  
ATOM    229 1HD1 ILE A  16       1.319  -3.530  16.960  1.00  0.68           H  
ATOM    230 2HD1 ILE A  16       0.823  -1.856  17.111  1.00  0.68           H  
ATOM    231 3HD1 ILE A  16       1.459  -2.740  18.516  1.00  0.68           H  
ATOM    232  N   ASP A  17      -3.406  -0.330  19.791  1.00  0.66           N  
ATOM    233  CA  ASP A  17      -3.929   0.644  20.748  1.00  0.66           C  
ATOM    234  C   ASP A  17      -5.302   0.245  21.289  1.00  0.66           C  
ATOM    235  O   ASP A  17      -5.573   0.429  22.475  1.00  0.66           O  
ATOM    236  CB  ASP A  17      -4.074   2.026  20.099  1.00  0.66           C  
ATOM    237  CG  ASP A  17      -2.773   2.776  19.828  1.00  0.66           C  
ATOM    238  OD1 ASP A  17      -1.744   2.411  20.343  1.00  0.66           O  
ATOM    239  OD2 ASP A  17      -2.833   3.733  19.077  1.00  0.66           O  
ATOM    240  H   ASP A  17      -3.171  -0.033  18.842  1.00  0.66           H  
ATOM    241  HA  ASP A  17      -3.234   0.712  21.584  1.00  0.66           H  
ATOM    242 1HB  ASP A  17      -4.604   1.911  19.161  1.00  0.66           H  
ATOM    243 2HB  ASP A  17      -4.697   2.651  20.739  1.00  0.66           H  
ATOM    244  N   ALA A  18      -6.172  -0.293  20.424  1.00  0.65           N  
ATOM    245  CA  ALA A  18      -7.504  -0.727  20.842  1.00  0.65           C  
ATOM    246  C   ALA A  18      -7.422  -1.853  21.866  1.00  0.65           C  
ATOM    247  O   ALA A  18      -8.170  -1.881  22.847  1.00  0.65           O  
ATOM    248  CB  ALA A  18      -8.294  -1.183  19.635  1.00  0.65           C  
ATOM    249  H   ALA A  18      -5.906  -0.390  19.445  1.00  0.65           H  
ATOM    250  HA  ALA A  18      -8.005   0.121  21.306  1.00  0.65           H  
ATOM    251 1HB  ALA A  18      -9.289  -1.482  19.949  1.00  0.65           H  
ATOM    252 2HB  ALA A  18      -8.362  -0.365  18.918  1.00  0.65           H  
ATOM    253 3HB  ALA A  18      -7.782  -2.027  19.176  1.00  0.65           H  
ATOM    254  N   VAL A  19      -6.483  -2.763  21.643  1.00  0.64           N  
ATOM    255  CA  VAL A  19      -6.234  -3.894  22.521  1.00  0.64           C  
ATOM    256  C   VAL A  19      -5.562  -3.523  23.829  1.00  0.64           C  
ATOM    257  O   VAL A  19      -5.869  -4.102  24.867  1.00  0.64           O  
ATOM    258  CB  VAL A  19      -5.422  -4.973  21.812  1.00  0.64           C  
ATOM    259  CG1 VAL A  19      -4.997  -6.019  22.802  1.00  0.64           C  
ATOM    260  CG2 VAL A  19      -6.303  -5.619  20.749  1.00  0.64           C  
ATOM    261  H   VAL A  19      -5.916  -2.683  20.794  1.00  0.64           H  
ATOM    262  HA  VAL A  19      -7.202  -4.334  22.763  1.00  0.64           H  
ATOM    263  HB  VAL A  19      -4.528  -4.532  21.357  1.00  0.64           H  
ATOM    264 1HG1 VAL A  19      -4.441  -6.779  22.293  1.00  0.64           H  
ATOM    265 2HG1 VAL A  19      -4.373  -5.567  23.573  1.00  0.64           H  
ATOM    266 3HG1 VAL A  19      -5.865  -6.453  23.255  1.00  0.64           H  
ATOM    267 1HG2 VAL A  19      -5.763  -6.396  20.247  1.00  0.64           H  
ATOM    268 2HG2 VAL A  19      -7.184  -6.052  21.221  1.00  0.64           H  
ATOM    269 3HG2 VAL A  19      -6.608  -4.861  20.027  1.00  0.64           H  
ATOM    270  N   THR A  20      -4.613  -2.596  23.769  1.00  0.66           N  
ATOM    271  CA  THR A  20      -3.830  -2.200  24.929  1.00  0.66           C  
ATOM    272  C   THR A  20      -4.250  -0.865  25.558  1.00  0.66           C  
ATOM    273  O   THR A  20      -3.415  -0.172  26.137  1.00  0.66           O  
ATOM    274  CB  THR A  20      -2.337  -2.138  24.579  1.00  0.66           C  
ATOM    275  OG1 THR A  20      -2.107  -1.215  23.534  1.00  0.66           O  
ATOM    276  CG2 THR A  20      -1.850  -3.522  24.123  1.00  0.66           C  
ATOM    277  H   THR A  20      -4.400  -2.171  22.867  1.00  0.66           H  
ATOM    278  HA  THR A  20      -3.955  -2.966  25.688  1.00  0.66           H  
ATOM    279  HB  THR A  20      -1.774  -1.836  25.458  1.00  0.66           H  
ATOM    280  HG1 THR A  20      -2.601  -1.514  22.730  1.00  0.66           H  
ATOM    281 1HG2 THR A  20      -0.787  -3.478  23.885  1.00  0.66           H  
ATOM    282 2HG2 THR A  20      -2.017  -4.243  24.919  1.00  0.66           H  
ATOM    283 3HG2 THR A  20      -2.406  -3.827  23.234  1.00  0.66           H  
ATOM    284  N   SER A  21      -5.517  -0.476  25.421  1.00  0.69           N  
ATOM    285  CA  SER A  21      -6.000   0.783  26.004  1.00  0.69           C  
ATOM    286  C   SER A  21      -5.996   0.719  27.536  1.00  0.69           C  
ATOM    287  O   SER A  21      -5.959  -0.366  28.119  1.00  0.69           O  
ATOM    288  CB  SER A  21      -7.410   1.092  25.519  1.00  0.69           C  
ATOM    289  OG  SER A  21      -8.342   0.185  26.063  1.00  0.69           O  
ATOM    290  H   SER A  21      -6.150  -1.064  24.891  1.00  0.69           H  
ATOM    291  HA  SER A  21      -5.337   1.587  25.686  1.00  0.69           H  
ATOM    292 1HB  SER A  21      -7.683   2.110  25.796  1.00  0.69           H  
ATOM    293 2HB  SER A  21      -7.434   1.028  24.428  1.00  0.69           H  
ATOM    294  HG  SER A  21      -9.185   0.384  25.629  1.00  0.69           H  
ATOM    295  N   ASP A  22      -6.106   1.877  28.191  1.00  0.75           N  
ATOM    296  CA  ASP A  22      -6.076   1.957  29.660  1.00  0.75           C  
ATOM    297  C   ASP A  22      -7.421   1.762  30.384  1.00  0.75           C  
ATOM    298  O   ASP A  22      -7.529   2.023  31.582  1.00  0.75           O  
ATOM    299  CB  ASP A  22      -5.409   3.274  30.103  1.00  0.75           C  
ATOM    300  CG  ASP A  22      -6.119   4.567  29.671  1.00  0.75           C  
ATOM    301  OD1 ASP A  22      -7.097   4.498  28.974  1.00  0.75           O  
ATOM    302  OD2 ASP A  22      -5.648   5.617  30.051  1.00  0.75           O  
ATOM    303  H   ASP A  22      -6.169   2.735  27.660  1.00  0.75           H  
ATOM    304  HA  ASP A  22      -5.423   1.155  30.005  1.00  0.75           H  
ATOM    305 1HB  ASP A  22      -5.332   3.276  31.189  1.00  0.75           H  
ATOM    306 2HB  ASP A  22      -4.397   3.310  29.714  1.00  0.75           H  
ATOM    307  N   GLU A  23      -8.430   1.303  29.658  1.00  0.82           N  
ATOM    308  CA  GLU A  23      -9.754   1.032  30.215  1.00  0.82           C  
ATOM    309  C   GLU A  23      -9.794  -0.317  30.944  1.00  0.82           C  
ATOM    310  O   GLU A  23      -9.062  -1.246  30.597  1.00  0.82           O  
ATOM    311  CB  GLU A  23     -10.810   1.039  29.098  1.00  0.82           C  
ATOM    312  CG  GLU A  23     -11.005   2.401  28.415  1.00  0.82           C  
ATOM    313  CD  GLU A  23     -12.057   2.393  27.319  1.00  0.82           C  
ATOM    314  OE1 GLU A  23     -12.434   1.331  26.885  1.00  0.82           O  
ATOM    315  OE2 GLU A  23     -12.478   3.454  26.921  1.00  0.82           O  
ATOM    316  H   GLU A  23      -8.263   1.137  28.676  1.00  0.82           H  
ATOM    317  HA  GLU A  23      -9.994   1.815  30.935  1.00  0.82           H  
ATOM    318 1HB  GLU A  23     -10.527   0.318  28.328  1.00  0.82           H  
ATOM    319 2HB  GLU A  23     -11.773   0.722  29.500  1.00  0.82           H  
ATOM    320 1HG  GLU A  23     -11.288   3.133  29.171  1.00  0.82           H  
ATOM    321 2HG  GLU A  23     -10.047   2.713  27.992  1.00  0.82           H  
ATOM    322  N   ASP A  24     -10.737  -0.478  31.872  1.00  0.89           N  
ATOM    323  CA  ASP A  24     -10.899  -1.758  32.578  1.00  0.89           C  
ATOM    324  C   ASP A  24     -11.595  -2.836  31.739  1.00  0.89           C  
ATOM    325  O   ASP A  24     -11.709  -3.986  32.158  1.00  0.89           O  
ATOM    326  CB  ASP A  24     -11.708  -1.574  33.863  1.00  0.89           C  
ATOM    327  CG  ASP A  24     -10.983  -0.895  35.010  1.00  0.89           C  
ATOM    328  OD1 ASP A  24      -9.834  -1.196  35.275  1.00  0.89           O  
ATOM    329  OD2 ASP A  24     -11.570  -0.065  35.664  1.00  0.89           O  
ATOM    330  H   ASP A  24     -11.328   0.304  32.119  1.00  0.89           H  
ATOM    331  HA  ASP A  24      -9.906  -2.125  32.842  1.00  0.89           H  
ATOM    332 1HB  ASP A  24     -12.604  -0.995  33.636  1.00  0.89           H  
ATOM    333 2HB  ASP A  24     -12.045  -2.553  34.210  1.00  0.89           H  
ATOM    334  N   LYS A  25     -12.090  -2.455  30.571  1.00  0.95           N  
ATOM    335  CA  LYS A  25     -12.765  -3.379  29.679  1.00  0.95           C  
ATOM    336  C   LYS A  25     -11.794  -4.445  29.175  1.00  0.95           C  
ATOM    337  O   LYS A  25     -10.627  -4.158  28.883  1.00  0.95           O  
ATOM    338  CB  LYS A  25     -13.360  -2.625  28.494  1.00  0.95           C  
ATOM    339  CG  LYS A  25     -14.498  -1.682  28.857  1.00  0.95           C  
ATOM    340  CD  LYS A  25     -15.053  -0.986  27.624  1.00  0.95           C  
ATOM    341  CE  LYS A  25     -16.156  -0.010  27.988  1.00  0.95           C  
ATOM    342  NZ  LYS A  25     -16.698   0.687  26.792  1.00  0.95           N  
ATOM    343  H   LYS A  25     -11.974  -1.495  30.284  1.00  0.95           H  
ATOM    344  HA  LYS A  25     -13.564  -3.880  30.227  1.00  0.95           H  
ATOM    345 1HB  LYS A  25     -12.578  -2.028  28.016  1.00  0.95           H  
ATOM    346 2HB  LYS A  25     -13.725  -3.338  27.752  1.00  0.95           H  
ATOM    347 1HG  LYS A  25     -15.296  -2.242  29.345  1.00  0.95           H  
ATOM    348 2HG  LYS A  25     -14.128  -0.926  29.550  1.00  0.95           H  
ATOM    349 1HD  LYS A  25     -14.248  -0.436  27.129  1.00  0.95           H  
ATOM    350 2HD  LYS A  25     -15.445  -1.726  26.929  1.00  0.95           H  
ATOM    351 1HE  LYS A  25     -16.963  -0.550  28.480  1.00  0.95           H  
ATOM    352 2HE  LYS A  25     -15.757   0.735  28.678  1.00  0.95           H  
ATOM    353 1HZ  LYS A  25     -17.424   1.325  27.077  1.00  0.95           H  
ATOM    354 2HZ  LYS A  25     -15.958   1.206  26.330  1.00  0.95           H  
ATOM    355 3HZ  LYS A  25     -17.079   0.007  26.152  1.00  0.95           H  
ATOM    356  N   VAL A  26     -12.285  -5.666  29.040  1.00  0.98           N  
ATOM    357  CA  VAL A  26     -11.477  -6.767  28.541  1.00  0.98           C  
ATOM    358  C   VAL A  26     -11.267  -6.636  27.040  1.00  0.98           C  
ATOM    359  O   VAL A  26     -12.223  -6.392  26.303  1.00  0.98           O  
ATOM    360  CB  VAL A  26     -12.164  -8.106  28.866  1.00  0.98           C  
ATOM    361  CG1 VAL A  26     -11.390  -9.262  28.263  1.00  0.98           C  
ATOM    362  CG2 VAL A  26     -12.274  -8.250  30.378  1.00  0.98           C  
ATOM    363  H   VAL A  26     -13.245  -5.839  29.300  1.00  0.98           H  
ATOM    364  HA  VAL A  26     -10.508  -6.739  29.036  1.00  0.98           H  
ATOM    365  HB  VAL A  26     -13.160  -8.114  28.426  1.00  0.98           H  
ATOM    366 1HG1 VAL A  26     -11.896 -10.198  28.497  1.00  0.98           H  
ATOM    367 2HG1 VAL A  26     -11.335  -9.144  27.184  1.00  0.98           H  
ATOM    368 3HG1 VAL A  26     -10.391  -9.281  28.676  1.00  0.98           H  
ATOM    369 1HG2 VAL A  26     -12.774  -9.189  30.620  1.00  0.98           H  
ATOM    370 2HG2 VAL A  26     -11.277  -8.245  30.818  1.00  0.98           H  
ATOM    371 3HG2 VAL A  26     -12.852  -7.416  30.783  1.00  0.98           H  
ATOM    372  N   ALA A  27     -10.020  -6.765  26.587  1.00  0.98           N  
ATOM    373  CA  ALA A  27      -9.740  -6.643  25.165  1.00  0.98           C  
ATOM    374  C   ALA A  27     -10.559  -7.688  24.401  1.00  0.98           C  
ATOM    375  O   ALA A  27     -10.539  -8.857  24.789  1.00  0.98           O  
ATOM    376  CB  ALA A  27      -8.264  -6.862  24.895  1.00  0.98           C  
ATOM    377  H   ALA A  27      -9.269  -6.941  27.236  1.00  0.98           H  
ATOM    378  HA  ALA A  27      -9.992  -5.641  24.856  1.00  0.98           H  
ATOM    379 1HB  ALA A  27      -8.087  -6.758  23.826  1.00  0.98           H  
ATOM    380 2HB  ALA A  27      -7.672  -6.118  25.438  1.00  0.98           H  
ATOM    381 3HB  ALA A  27      -7.976  -7.858  25.216  1.00  0.98           H  
ATOM    382  N   PRO A  28     -11.289  -7.326  23.330  1.00  0.94           N  
ATOM    383  CA  PRO A  28     -12.071  -8.246  22.532  1.00  0.94           C  
ATOM    384  C   PRO A  28     -11.209  -9.360  21.985  1.00  0.94           C  
ATOM    385  O   PRO A  28     -10.120  -9.110  21.459  1.00  0.94           O  
ATOM    386  CB  PRO A  28     -12.597  -7.348  21.405  1.00  0.94           C  
ATOM    387  CG  PRO A  28     -12.630  -5.963  22.004  1.00  0.94           C  
ATOM    388  CD  PRO A  28     -11.430  -5.905  22.931  1.00  0.94           C  
ATOM    389  HA  PRO A  28     -12.891  -8.646  23.147  1.00  0.94           H  
ATOM    390 1HB  PRO A  28     -11.931  -7.416  20.534  1.00  0.94           H  
ATOM    391 2HB  PRO A  28     -13.585  -7.696  21.078  1.00  0.94           H  
ATOM    392 1HG  PRO A  28     -12.590  -5.203  21.209  1.00  0.94           H  
ATOM    393 2HG  PRO A  28     -13.579  -5.810  22.541  1.00  0.94           H  
ATOM    394 1HD  PRO A  28     -10.527  -5.535  22.422  1.00  0.94           H  
ATOM    395 2HD  PRO A  28     -11.739  -5.274  23.783  1.00  0.94           H  
ATOM    396  N   VAL A  29     -11.750 -10.573  21.998  1.00  0.88           N  
ATOM    397  CA  VAL A  29     -11.029 -11.723  21.482  1.00  0.88           C  
ATOM    398  C   VAL A  29     -10.744 -11.563  20.012  1.00  0.88           C  
ATOM    399  O   VAL A  29      -9.657 -11.901  19.553  1.00  0.88           O  
ATOM    400  CB  VAL A  29     -11.795 -13.022  21.718  1.00  0.88           C  
ATOM    401  CG1 VAL A  29     -11.095 -14.159  20.982  1.00  0.88           C  
ATOM    402  CG2 VAL A  29     -11.854 -13.298  23.207  1.00  0.88           C  
ATOM    403  H   VAL A  29     -12.656 -10.707  22.424  1.00  0.88           H  
ATOM    404  HA  VAL A  29     -10.083 -11.798  22.005  1.00  0.88           H  
ATOM    405  HB  VAL A  29     -12.803 -12.934  21.316  1.00  0.88           H  
ATOM    406 1HG1 VAL A  29     -11.638 -15.090  21.139  1.00  0.88           H  
ATOM    407 2HG1 VAL A  29     -11.062 -13.939  19.910  1.00  0.88           H  
ATOM    408 3HG1 VAL A  29     -10.078 -14.268  21.356  1.00  0.88           H  
ATOM    409 1HG2 VAL A  29     -12.399 -14.226  23.387  1.00  0.88           H  
ATOM    410 2HG2 VAL A  29     -10.840 -13.390  23.599  1.00  0.88           H  
ATOM    411 3HG2 VAL A  29     -12.363 -12.475  23.709  1.00  0.88           H  
ATOM    412  N   TYR A  30     -11.718 -11.048  19.273  1.00  0.82           N  
ATOM    413  CA  TYR A  30     -11.538 -10.864  17.846  1.00  0.82           C  
ATOM    414  C   TYR A  30     -10.271 -10.081  17.548  1.00  0.82           C  
ATOM    415  O   TYR A  30      -9.497 -10.482  16.683  1.00  0.82           O  
ATOM    416  CB  TYR A  30     -12.727 -10.141  17.221  1.00  0.82           C  
ATOM    417  CG  TYR A  30     -12.509  -9.866  15.745  1.00  0.82           C  
ATOM    418  CD1 TYR A  30     -12.746 -10.864  14.811  1.00  0.82           C  
ATOM    419  CD2 TYR A  30     -12.048  -8.621  15.328  1.00  0.82           C  
ATOM    420  CE1 TYR A  30     -12.528 -10.618  13.468  1.00  0.82           C  
ATOM    421  CE2 TYR A  30     -11.829  -8.378  13.989  1.00  0.82           C  
ATOM    422  CZ  TYR A  30     -12.068  -9.371  13.059  1.00  0.82           C  
ATOM    423  OH  TYR A  30     -11.853  -9.131  11.720  1.00  0.82           O  
ATOM    424  H   TYR A  30     -12.587 -10.785  19.711  1.00  0.82           H  
ATOM    425  HA  TYR A  30     -11.438 -11.847  17.382  1.00  0.82           H  
ATOM    426 1HB  TYR A  30     -13.629 -10.744  17.331  1.00  0.82           H  
ATOM    427 2HB  TYR A  30     -12.892  -9.192  17.728  1.00  0.82           H  
ATOM    428  HD1 TYR A  30     -13.102 -11.841  15.136  1.00  0.82           H  
ATOM    429  HD2 TYR A  30     -11.853  -7.839  16.061  1.00  0.82           H  
ATOM    430  HE1 TYR A  30     -12.716 -11.402  12.735  1.00  0.82           H  
ATOM    431  HE2 TYR A  30     -11.461  -7.403  13.662  1.00  0.82           H  
ATOM    432  HH  TYR A  30     -11.542  -8.223  11.602  1.00  0.82           H  
ATOM    433  N   LYS A  31     -10.069  -8.948  18.226  1.00  0.77           N  
ATOM    434  CA  LYS A  31      -8.898  -8.127  17.943  1.00  0.77           C  
ATOM    435  C   LYS A  31      -7.620  -8.825  18.383  1.00  0.77           C  
ATOM    436  O   LYS A  31      -6.597  -8.752  17.697  1.00  0.77           O  
ATOM    437  CB  LYS A  31      -9.009  -6.765  18.608  1.00  0.77           C  
ATOM    438  CG  LYS A  31     -10.077  -5.860  18.019  1.00  0.77           C  
ATOM    439  CD  LYS A  31     -10.087  -4.500  18.699  1.00  0.77           C  
ATOM    440  CE  LYS A  31     -11.230  -3.629  18.180  1.00  0.77           C  
ATOM    441  NZ  LYS A  31     -11.056  -3.253  16.740  1.00  0.77           N  
ATOM    442  H   LYS A  31     -10.719  -8.669  18.945  1.00  0.77           H  
ATOM    443  HA  LYS A  31      -8.842  -7.979  16.866  1.00  0.77           H  
ATOM    444 1HB  LYS A  31      -9.216  -6.896  19.675  1.00  0.77           H  
ATOM    445 2HB  LYS A  31      -8.058  -6.247  18.517  1.00  0.77           H  
ATOM    446 1HG  LYS A  31      -9.898  -5.726  16.950  1.00  0.77           H  
ATOM    447 2HG  LYS A  31     -11.052  -6.329  18.148  1.00  0.77           H  
ATOM    448 1HD  LYS A  31     -10.192  -4.631  19.778  1.00  0.77           H  
ATOM    449 2HD  LYS A  31      -9.139  -3.998  18.503  1.00  0.77           H  
ATOM    450 1HE  LYS A  31     -12.161  -4.182  18.288  1.00  0.77           H  
ATOM    451 2HE  LYS A  31     -11.288  -2.720  18.778  1.00  0.77           H  
ATOM    452 1HZ  LYS A  31     -11.842  -2.689  16.447  1.00  0.77           H  
ATOM    453 2HZ  LYS A  31     -10.205  -2.721  16.617  1.00  0.77           H  
ATOM    454 3HZ  LYS A  31     -11.014  -4.090  16.171  1.00  0.77           H  
ATOM    455  N   LEU A  32      -7.672  -9.551  19.505  1.00  0.73           N  
ATOM    456  CA  LEU A  32      -6.477 -10.254  19.962  1.00  0.73           C  
ATOM    457  C   LEU A  32      -6.064 -11.286  18.910  1.00  0.73           C  
ATOM    458  O   LEU A  32      -4.871 -11.446  18.605  1.00  0.73           O  
ATOM    459  CB  LEU A  32      -6.777 -10.975  21.290  1.00  0.73           C  
ATOM    460  CG  LEU A  32      -7.014 -10.065  22.526  1.00  0.73           C  
ATOM    461  CD1 LEU A  32      -7.530 -10.885  23.701  1.00  0.73           C  
ATOM    462  CD2 LEU A  32      -5.734  -9.415  22.876  1.00  0.73           C  
ATOM    463  H   LEU A  32      -8.533  -9.589  20.060  1.00  0.73           H  
ATOM    464  HA  LEU A  32      -5.669  -9.536  20.097  1.00  0.73           H  
ATOM    465 1HB  LEU A  32      -7.666 -11.583  21.156  1.00  0.73           H  
ATOM    466 2HB  LEU A  32      -5.943 -11.638  21.520  1.00  0.73           H  
ATOM    467  HG  LEU A  32      -7.761  -9.306  22.290  1.00  0.73           H  
ATOM    468 1HD1 LEU A  32      -7.687 -10.235  24.561  1.00  0.73           H  
ATOM    469 2HD1 LEU A  32      -8.463 -11.352  23.441  1.00  0.73           H  
ATOM    470 3HD1 LEU A  32      -6.808 -11.645  23.950  1.00  0.73           H  
ATOM    471 1HD2 LEU A  32      -5.876  -8.769  23.739  1.00  0.73           H  
ATOM    472 2HD2 LEU A  32      -4.984 -10.170  23.111  1.00  0.73           H  
ATOM    473 3HD2 LEU A  32      -5.422  -8.837  22.026  1.00  0.73           H  
ATOM    474  N   GLU A  33      -7.058 -11.975  18.336  1.00  0.71           N  
ATOM    475  CA  GLU A  33      -6.790 -12.976  17.322  1.00  0.71           C  
ATOM    476  C   GLU A  33      -6.411 -12.358  15.982  1.00  0.71           C  
ATOM    477  O   GLU A  33      -5.502 -12.861  15.326  1.00  0.71           O  
ATOM    478  CB  GLU A  33      -7.961 -13.955  17.179  1.00  0.71           C  
ATOM    479  CG  GLU A  33      -8.099 -14.868  18.397  1.00  0.71           C  
ATOM    480  CD  GLU A  33      -9.174 -15.931  18.296  1.00  0.71           C  
ATOM    481  OE1 GLU A  33     -10.058 -15.815  17.483  1.00  0.71           O  
ATOM    482  OE2 GLU A  33      -9.059 -16.891  19.047  1.00  0.71           O  
ATOM    483  H   GLU A  33      -8.021 -11.809  18.633  1.00  0.71           H  
ATOM    484  HA  GLU A  33      -5.938 -13.563  17.656  1.00  0.71           H  
ATOM    485 1HB  GLU A  33      -8.893 -13.392  17.064  1.00  0.71           H  
ATOM    486 2HB  GLU A  33      -7.826 -14.571  16.292  1.00  0.71           H  
ATOM    487 1HG  GLU A  33      -7.140 -15.352  18.561  1.00  0.71           H  
ATOM    488 2HG  GLU A  33      -8.304 -14.239  19.268  1.00  0.71           H  
ATOM    489  N   GLU A  34      -7.051 -11.246  15.585  1.00  0.70           N  
ATOM    490  CA  GLU A  34      -6.702 -10.642  14.303  1.00  0.70           C  
ATOM    491  C   GLU A  34      -5.232 -10.252  14.349  1.00  0.70           C  
ATOM    492  O   GLU A  34      -4.493 -10.498  13.394  1.00  0.70           O  
ATOM    493  CB  GLU A  34      -7.587  -9.433  13.966  1.00  0.70           C  
ATOM    494  CG  GLU A  34      -7.323  -8.866  12.563  1.00  0.70           C  
ATOM    495  CD  GLU A  34      -8.299  -7.795  12.133  1.00  0.70           C  
ATOM    496  OE1 GLU A  34      -8.986  -7.251  12.960  1.00  0.70           O  
ATOM    497  OE2 GLU A  34      -8.370  -7.545  10.954  1.00  0.70           O  
ATOM    498  H   GLU A  34      -7.806 -10.855  16.145  1.00  0.70           H  
ATOM    499  HA  GLU A  34      -6.833 -11.387  13.521  1.00  0.70           H  
ATOM    500 1HB  GLU A  34      -8.639  -9.722  14.029  1.00  0.70           H  
ATOM    501 2HB  GLU A  34      -7.419  -8.656  14.699  1.00  0.70           H  
ATOM    502 1HG  GLU A  34      -6.317  -8.441  12.547  1.00  0.70           H  
ATOM    503 2HG  GLU A  34      -7.351  -9.683  11.844  1.00  0.70           H  
ATOM    504  N   ILE A  35      -4.788  -9.713  15.480  1.00  0.71           N  
ATOM    505  CA  ILE A  35      -3.391  -9.376  15.612  1.00  0.71           C  
ATOM    506  C   ILE A  35      -2.500 -10.600  15.520  1.00  0.71           C  
ATOM    507  O   ILE A  35      -1.479 -10.574  14.832  1.00  0.71           O  
ATOM    508  CB  ILE A  35      -3.089  -8.626  16.898  1.00  0.71           C  
ATOM    509  CG1 ILE A  35      -3.702  -7.210  16.848  1.00  0.71           C  
ATOM    510  CG2 ILE A  35      -1.631  -8.630  17.118  1.00  0.71           C  
ATOM    511  CD1 ILE A  35      -3.669  -6.493  18.166  1.00  0.71           C  
ATOM    512  H   ILE A  35      -5.436  -9.514  16.246  1.00  0.71           H  
ATOM    513  HA  ILE A  35      -3.135  -8.722  14.790  1.00  0.71           H  
ATOM    514  HB  ILE A  35      -3.574  -9.144  17.730  1.00  0.71           H  
ATOM    515 1HG1 ILE A  35      -3.177  -6.605  16.108  1.00  0.71           H  
ATOM    516 2HG1 ILE A  35      -4.743  -7.303  16.543  1.00  0.71           H  
ATOM    517 1HG2 ILE A  35      -1.442  -8.131  18.047  1.00  0.71           H  
ATOM    518 2HG2 ILE A  35      -1.260  -9.652  17.179  1.00  0.71           H  
ATOM    519 3HG2 ILE A  35      -1.140  -8.119  16.296  1.00  0.71           H  
ATOM    520 1HD1 ILE A  35      -4.139  -5.517  18.077  1.00  0.71           H  
ATOM    521 2HD1 ILE A  35      -4.202  -7.094  18.890  1.00  0.71           H  
ATOM    522 3HD1 ILE A  35      -2.646  -6.371  18.484  1.00  0.71           H  
ATOM    523  N   CYS A  36      -2.871 -11.682  16.201  1.00  0.72           N  
ATOM    524  CA  CYS A  36      -2.057 -12.880  16.137  1.00  0.72           C  
ATOM    525  C   CYS A  36      -1.960 -13.390  14.693  1.00  0.72           C  
ATOM    526  O   CYS A  36      -0.901 -13.853  14.261  1.00  0.72           O  
ATOM    527  CB  CYS A  36      -2.650 -13.949  17.021  1.00  0.72           C  
ATOM    528  SG  CYS A  36      -2.567 -13.568  18.790  1.00  0.72           S  
ATOM    529  H   CYS A  36      -3.711 -11.664  16.785  1.00  0.72           H  
ATOM    530  HA  CYS A  36      -1.056 -12.638  16.495  1.00  0.72           H  
ATOM    531 1HB  CYS A  36      -3.691 -14.110  16.754  1.00  0.72           H  
ATOM    532 2HB  CYS A  36      -2.119 -14.884  16.855  1.00  0.72           H  
ATOM    533  HG  CYS A  36      -3.479 -12.558  18.740  1.00  0.72           H  
ATOM    534  N   ASP A  37      -3.068 -13.301  13.933  1.00  0.75           N  
ATOM    535  CA  ASP A  37      -3.059 -13.719  12.533  1.00  0.75           C  
ATOM    536  C   ASP A  37      -2.098 -12.846  11.724  1.00  0.75           C  
ATOM    537  O   ASP A  37      -1.360 -13.342  10.853  1.00  0.75           O  
ATOM    538  CB  ASP A  37      -4.460 -13.653  11.903  1.00  0.75           C  
ATOM    539  CG  ASP A  37      -5.484 -14.773  12.357  1.00  0.75           C  
ATOM    540  OD1 ASP A  37      -5.104 -15.762  12.986  1.00  0.75           O  
ATOM    541  OD2 ASP A  37      -6.636 -14.632  12.013  1.00  0.75           O  
ATOM    542  H   ASP A  37      -3.929 -12.937  14.347  1.00  0.75           H  
ATOM    543  HA  ASP A  37      -2.707 -14.743  12.479  1.00  0.75           H  
ATOM    544 1HB  ASP A  37      -4.899 -12.684  12.137  1.00  0.75           H  
ATOM    545 2HB  ASP A  37      -4.364 -13.700  10.820  1.00  0.75           H  
ATOM    546  N   LEU A  38      -2.047 -11.541  12.031  1.00  0.79           N  
ATOM    547  CA  LEU A  38      -1.131 -10.671  11.305  1.00  0.79           C  
ATOM    548  C   LEU A  38       0.294 -11.130  11.594  1.00  0.79           C  
ATOM    549  O   LEU A  38       1.122 -11.266  10.694  1.00  0.79           O  
ATOM    550  CB  LEU A  38      -1.267  -9.208  11.778  1.00  0.79           C  
ATOM    551  CG  LEU A  38      -2.568  -8.486  11.470  1.00  0.79           C  
ATOM    552  CD1 LEU A  38      -2.563  -7.153  12.213  1.00  0.79           C  
ATOM    553  CD2 LEU A  38      -2.708  -8.291   9.978  1.00  0.79           C  
ATOM    554  H   LEU A  38      -2.679 -11.155  12.737  1.00  0.79           H  
ATOM    555  HA  LEU A  38      -1.328 -10.747  10.236  1.00  0.79           H  
ATOM    556 1HB  LEU A  38      -1.130  -9.178  12.851  1.00  0.79           H  
ATOM    557 2HB  LEU A  38      -0.462  -8.631  11.326  1.00  0.79           H  
ATOM    558  HG  LEU A  38      -3.398  -9.071  11.828  1.00  0.79           H  
ATOM    559 1HD1 LEU A  38      -3.486  -6.629  12.035  1.00  0.79           H  
ATOM    560 2HD1 LEU A  38      -2.458  -7.320  13.271  1.00  0.79           H  
ATOM    561 3HD1 LEU A  38      -1.733  -6.572  11.868  1.00  0.79           H  
ATOM    562 1HD2 LEU A  38      -3.645  -7.783   9.765  1.00  0.79           H  
ATOM    563 2HD2 LEU A  38      -1.874  -7.696   9.607  1.00  0.79           H  
ATOM    564 3HD2 LEU A  38      -2.706  -9.266   9.487  1.00  0.79           H  
ATOM    565  N   LEU A  39       0.569 -11.453  12.849  1.00  0.85           N  
ATOM    566  CA  LEU A  39       1.903 -11.892  13.226  1.00  0.85           C  
ATOM    567  C   LEU A  39       2.304 -13.236  12.618  1.00  0.85           C  
ATOM    568  O   LEU A  39       3.466 -13.449  12.271  1.00  0.85           O  
ATOM    569  CB  LEU A  39       1.990 -11.973  14.736  1.00  0.85           C  
ATOM    570  CG  LEU A  39       1.957 -10.692  15.439  1.00  0.85           C  
ATOM    571  CD1 LEU A  39       1.845 -10.943  16.917  1.00  0.85           C  
ATOM    572  CD2 LEU A  39       3.205  -9.967  15.095  1.00  0.85           C  
ATOM    573  H   LEU A  39      -0.154 -11.344  13.564  1.00  0.85           H  
ATOM    574  HA  LEU A  39       2.607 -11.141  12.879  1.00  0.85           H  
ATOM    575 1HB  LEU A  39       1.166 -12.575  15.103  1.00  0.85           H  
ATOM    576 2HB  LEU A  39       2.925 -12.462  15.002  1.00  0.85           H  
ATOM    577  HG  LEU A  39       1.085 -10.108  15.125  1.00  0.85           H  
ATOM    578 1HD1 LEU A  39       1.824 -10.013  17.441  1.00  0.85           H  
ATOM    579 2HD1 LEU A  39       0.929 -11.490  17.120  1.00  0.85           H  
ATOM    580 3HD1 LEU A  39       2.697 -11.529  17.241  1.00  0.85           H  
ATOM    581 1HD2 LEU A  39       3.223  -9.049  15.577  1.00  0.85           H  
ATOM    582 2HD2 LEU A  39       4.055 -10.558  15.410  1.00  0.85           H  
ATOM    583 3HD2 LEU A  39       3.245  -9.813  14.018  1.00  0.85           H  
ATOM    584  N   ARG A  40       1.346 -14.150  12.500  1.00  0.93           N  
ATOM    585  CA  ARG A  40       1.612 -15.467  11.941  1.00  0.93           C  
ATOM    586  C   ARG A  40       1.885 -15.422  10.436  1.00  0.93           C  
ATOM    587  O   ARG A  40       2.773 -16.122   9.941  1.00  0.93           O  
ATOM    588  CB  ARG A  40       0.447 -16.407  12.201  1.00  0.93           C  
ATOM    589  CG  ARG A  40       0.701 -17.880  11.851  1.00  0.93           C  
ATOM    590  CD  ARG A  40      -0.411 -18.768  12.339  1.00  0.93           C  
ATOM    591  NE  ARG A  40      -1.659 -18.548  11.616  1.00  0.93           N  
ATOM    592  CZ  ARG A  40      -2.734 -17.908  12.115  1.00  0.93           C  
ATOM    593  NH1 ARG A  40      -2.729 -17.407  13.322  1.00  0.93           N  
ATOM    594  NH2 ARG A  40      -3.823 -17.758  11.396  1.00  0.93           N  
ATOM    595  H   ARG A  40       0.407 -13.931  12.837  1.00  0.93           H  
ATOM    596  HA  ARG A  40       2.493 -15.873  12.437  1.00  0.93           H  
ATOM    597 1HB  ARG A  40       0.148 -16.352  13.242  1.00  0.93           H  
ATOM    598 2HB  ARG A  40      -0.411 -16.075  11.611  1.00  0.93           H  
ATOM    599 1HG  ARG A  40       0.784 -17.987  10.768  1.00  0.93           H  
ATOM    600 2HG  ARG A  40       1.628 -18.207  12.324  1.00  0.93           H  
ATOM    601 1HD  ARG A  40      -0.124 -19.812  12.217  1.00  0.93           H  
ATOM    602 2HD  ARG A  40      -0.590 -18.566  13.398  1.00  0.93           H  
ATOM    603  HE  ARG A  40      -1.724 -18.909  10.675  1.00  0.93           H  
ATOM    604 1HH1 ARG A  40      -1.916 -17.494  13.916  1.00  0.93           H  
ATOM    605 2HH1 ARG A  40      -3.571 -16.895  13.626  1.00  0.93           H  
ATOM    606 1HH2 ARG A  40      -3.883 -18.116  10.459  1.00  0.93           H  
ATOM    607 2HH2 ARG A  40      -4.608 -17.246  11.827  1.00  0.93           H  
ATOM    608  N   SER A  41       1.077 -14.645   9.703  1.00  1.01           N  
ATOM    609  CA  SER A  41       1.168 -14.595   8.246  1.00  1.01           C  
ATOM    610  C   SER A  41       1.962 -13.437   7.597  1.00  1.01           C  
ATOM    611  O   SER A  41       2.335 -13.545   6.426  1.00  1.01           O  
ATOM    612  CB  SER A  41      -0.245 -14.599   7.683  1.00  1.01           C  
ATOM    613  OG  SER A  41      -0.966 -13.461   8.090  1.00  1.01           O  
ATOM    614  H   SER A  41       0.354 -14.093  10.169  1.00  1.01           H  
ATOM    615  HA  SER A  41       1.648 -15.518   7.929  1.00  1.01           H  
ATOM    616 1HB  SER A  41      -0.199 -14.631   6.597  1.00  1.01           H  
ATOM    617 2HB  SER A  41      -0.762 -15.496   8.017  1.00  1.01           H  
ATOM    618  HG  SER A  41      -1.081 -13.548   9.068  1.00  1.01           H  
ATOM    619  N   SER A  42       2.208 -12.333   8.304  1.00  1.09           N  
ATOM    620  CA  SER A  42       2.874 -11.182   7.686  1.00  1.09           C  
ATOM    621  C   SER A  42       4.399 -11.283   7.556  1.00  1.09           C  
ATOM    622  O   SER A  42       5.057 -12.135   8.153  1.00  1.09           O  
ATOM    623  CB  SER A  42       2.515  -9.915   8.431  1.00  1.09           C  
ATOM    624  OG  SER A  42       3.042  -9.905   9.717  1.00  1.09           O  
ATOM    625  H   SER A  42       1.891 -12.245   9.268  1.00  1.09           H  
ATOM    626  HA  SER A  42       2.473 -11.084   6.678  1.00  1.09           H  
ATOM    627 1HB  SER A  42       2.879  -9.067   7.886  1.00  1.09           H  
ATOM    628 2HB  SER A  42       1.430  -9.823   8.485  1.00  1.09           H  
ATOM    629  HG  SER A  42       2.552 -10.595  10.199  1.00  1.09           H  
ATOM    630  N   HIS A  43       4.961 -10.364   6.773  1.00  1.13           N  
ATOM    631  CA  HIS A  43       6.403 -10.250   6.556  1.00  1.13           C  
ATOM    632  C   HIS A  43       7.147  -9.988   7.861  1.00  1.13           C  
ATOM    633  O   HIS A  43       6.652  -9.299   8.753  1.00  1.13           O  
ATOM    634  CB  HIS A  43       6.719  -9.163   5.511  1.00  1.13           C  
ATOM    635  CG  HIS A  43       8.177  -9.124   5.062  1.00  1.13           C  
ATOM    636  ND1 HIS A  43       9.186  -8.495   5.788  1.00  1.13           N  
ATOM    637  CD2 HIS A  43       8.778  -9.660   3.971  1.00  1.13           C  
ATOM    638  CE1 HIS A  43      10.342  -8.656   5.150  1.00  1.13           C  
ATOM    639  NE2 HIS A  43      10.117  -9.354   4.049  1.00  1.13           N  
ATOM    640  H   HIS A  43       4.355  -9.708   6.305  1.00  1.13           H  
ATOM    641  HA  HIS A  43       6.774 -11.194   6.160  1.00  1.13           H  
ATOM    642 1HB  HIS A  43       6.096  -9.314   4.629  1.00  1.13           H  
ATOM    643 2HB  HIS A  43       6.471  -8.184   5.922  1.00  1.13           H  
ATOM    644  HD2 HIS A  43       8.292 -10.232   3.180  1.00  1.13           H  
ATOM    645  HE1 HIS A  43      11.310  -8.275   5.477  1.00  1.13           H  
ATOM    646  HE2 HIS A  43      10.816  -9.628   3.368  1.00  1.13           H  
ATOM    647  N   VAL A  44       8.367 -10.492   7.946  1.00  1.15           N  
ATOM    648  CA  VAL A  44       9.199 -10.334   9.131  1.00  1.15           C  
ATOM    649  C   VAL A  44       9.311  -8.881   9.598  1.00  1.15           C  
ATOM    650  O   VAL A  44       9.303  -8.618  10.802  1.00  1.15           O  
ATOM    651  CB  VAL A  44      10.609 -10.861   8.843  1.00  1.15           C  
ATOM    652  CG1 VAL A  44      11.539 -10.495   9.988  1.00  1.15           C  
ATOM    653  CG2 VAL A  44      10.545 -12.363   8.631  1.00  1.15           C  
ATOM    654  H   VAL A  44       8.727 -11.025   7.167  1.00  1.15           H  
ATOM    655  HA  VAL A  44       8.758 -10.927   9.934  1.00  1.15           H  
ATOM    656  HB  VAL A  44      10.994 -10.383   7.942  1.00  1.15           H  
ATOM    657 1HG1 VAL A  44      12.542 -10.863   9.776  1.00  1.15           H  
ATOM    658 2HG1 VAL A  44      11.568  -9.413  10.104  1.00  1.15           H  
ATOM    659 3HG1 VAL A  44      11.184 -10.943  10.909  1.00  1.15           H  
ATOM    660 1HG2 VAL A  44      11.544 -12.742   8.416  1.00  1.15           H  
ATOM    661 2HG2 VAL A  44      10.165 -12.847   9.525  1.00  1.15           H  
ATOM    662 3HG2 VAL A  44       9.883 -12.582   7.793  1.00  1.15           H  
ATOM    663  N   SER A  45       9.457  -7.935   8.670  1.00  1.12           N  
ATOM    664  CA  SER A  45       9.581  -6.532   9.053  1.00  1.12           C  
ATOM    665  C   SER A  45       8.325  -5.981   9.749  1.00  1.12           C  
ATOM    666  O   SER A  45       8.406  -5.009  10.502  1.00  1.12           O  
ATOM    667  CB  SER A  45       9.919  -5.709   7.828  1.00  1.12           C  
ATOM    668  OG  SER A  45       8.884  -5.761   6.887  1.00  1.12           O  
ATOM    669  H   SER A  45       9.443  -8.184   7.683  1.00  1.12           H  
ATOM    670  HA  SER A  45      10.414  -6.449   9.750  1.00  1.12           H  
ATOM    671 1HB  SER A  45      10.093  -4.677   8.125  1.00  1.12           H  
ATOM    672 2HB  SER A  45      10.839  -6.082   7.380  1.00  1.12           H  
ATOM    673  HG  SER A  45       8.917  -6.668   6.515  1.00  1.12           H  
ATOM    674  N   ILE A  46       7.175  -6.615   9.517  1.00  1.06           N  
ATOM    675  CA  ILE A  46       5.902  -6.240  10.112  1.00  1.06           C  
ATOM    676  C   ILE A  46       5.832  -6.838  11.491  1.00  1.06           C  
ATOM    677  O   ILE A  46       5.372  -6.205  12.442  1.00  1.06           O  
ATOM    678  CB  ILE A  46       4.723  -6.692   9.263  1.00  1.06           C  
ATOM    679  CG1 ILE A  46       4.751  -5.935   7.934  1.00  1.06           C  
ATOM    680  CG2 ILE A  46       3.452  -6.483  10.024  1.00  1.06           C  
ATOM    681  CD1 ILE A  46       3.812  -6.480   6.902  1.00  1.06           C  
ATOM    682  H   ILE A  46       7.177  -7.435   8.922  1.00  1.06           H  
ATOM    683  HA  ILE A  46       5.860  -5.155  10.201  1.00  1.06           H  
ATOM    684  HB  ILE A  46       4.817  -7.745   9.032  1.00  1.06           H  
ATOM    685 1HG1 ILE A  46       4.496  -4.895   8.127  1.00  1.06           H  
ATOM    686 2HG1 ILE A  46       5.766  -5.972   7.530  1.00  1.06           H  
ATOM    687 1HG2 ILE A  46       2.605  -6.808   9.423  1.00  1.06           H  
ATOM    688 2HG2 ILE A  46       3.485  -7.065  10.946  1.00  1.06           H  
ATOM    689 3HG2 ILE A  46       3.360  -5.439  10.260  1.00  1.06           H  
ATOM    690 1HD1 ILE A  46       3.890  -5.887   5.992  1.00  1.06           H  
ATOM    691 2HD1 ILE A  46       4.079  -7.506   6.686  1.00  1.06           H  
ATOM    692 3HD1 ILE A  46       2.792  -6.437   7.277  1.00  1.06           H  
ATOM    693  N   VAL A  47       6.296  -8.077  11.597  1.00  0.99           N  
ATOM    694  CA  VAL A  47       6.339  -8.740  12.885  1.00  0.99           C  
ATOM    695  C   VAL A  47       7.231  -7.907  13.802  1.00  0.99           C  
ATOM    696  O   VAL A  47       6.880  -7.648  14.958  1.00  0.99           O  
ATOM    697  CB  VAL A  47       6.886 -10.170  12.735  1.00  0.99           C  
ATOM    698  CG1 VAL A  47       7.135 -10.794  14.100  1.00  0.99           C  
ATOM    699  CG2 VAL A  47       5.887 -11.003  11.925  1.00  0.99           C  
ATOM    700  H   VAL A  47       6.626  -8.552  10.755  1.00  0.99           H  
ATOM    701  HA  VAL A  47       5.333  -8.779  13.298  1.00  0.99           H  
ATOM    702  HB  VAL A  47       7.840 -10.138  12.214  1.00  0.99           H  
ATOM    703 1HG1 VAL A  47       7.528 -11.794  13.963  1.00  0.99           H  
ATOM    704 2HG1 VAL A  47       7.859 -10.191  14.653  1.00  0.99           H  
ATOM    705 3HG1 VAL A  47       6.211 -10.843  14.650  1.00  0.99           H  
ATOM    706 1HG2 VAL A  47       6.268 -12.015  11.796  1.00  0.99           H  
ATOM    707 2HG2 VAL A  47       4.939 -11.042  12.446  1.00  0.99           H  
ATOM    708 3HG2 VAL A  47       5.740 -10.544  10.939  1.00  0.99           H  
ATOM    709  N   LYS A  48       8.374  -7.454  13.271  1.00  0.93           N  
ATOM    710  CA  LYS A  48       9.277  -6.595  14.019  1.00  0.93           C  
ATOM    711  C   LYS A  48       8.579  -5.285  14.413  1.00  0.93           C  
ATOM    712  O   LYS A  48       8.596  -4.919  15.583  1.00  0.93           O  
ATOM    713  CB  LYS A  48      10.534  -6.305  13.206  1.00  0.93           C  
ATOM    714  CG  LYS A  48      11.601  -5.460  13.922  1.00  0.93           C  
ATOM    715  CD  LYS A  48      12.827  -5.254  13.021  1.00  0.93           C  
ATOM    716  CE  LYS A  48      13.982  -4.573  13.765  1.00  0.93           C  
ATOM    717  NZ  LYS A  48      13.657  -3.177  14.163  1.00  0.93           N  
ATOM    718  H   LYS A  48       8.623  -7.729  12.322  1.00  0.93           H  
ATOM    719  HA  LYS A  48       9.571  -7.112  14.933  1.00  0.93           H  
ATOM    720 1HB  LYS A  48      10.992  -7.248  12.901  1.00  0.93           H  
ATOM    721 2HB  LYS A  48      10.255  -5.777  12.296  1.00  0.93           H  
ATOM    722 1HG  LYS A  48      11.179  -4.482  14.186  1.00  0.93           H  
ATOM    723 2HG  LYS A  48      11.910  -5.962  14.844  1.00  0.93           H  
ATOM    724 1HD  LYS A  48      13.165  -6.223  12.649  1.00  0.93           H  
ATOM    725 2HD  LYS A  48      12.545  -4.636  12.169  1.00  0.93           H  
ATOM    726 1HE  LYS A  48      14.219  -5.149  14.660  1.00  0.93           H  
ATOM    727 2HE  LYS A  48      14.856  -4.556  13.113  1.00  0.93           H  
ATOM    728 1HZ  LYS A  48      14.430  -2.760  14.650  1.00  0.93           H  
ATOM    729 2HZ  LYS A  48      13.440  -2.620  13.357  1.00  0.93           H  
ATOM    730 3HZ  LYS A  48      12.845  -3.171  14.796  1.00  0.93           H  
ATOM    731  N   GLU A  49       7.924  -4.598  13.459  1.00  0.87           N  
ATOM    732  CA  GLU A  49       7.220  -3.345  13.770  1.00  0.87           C  
ATOM    733  C   GLU A  49       6.195  -3.541  14.888  1.00  0.87           C  
ATOM    734  O   GLU A  49       6.165  -2.790  15.869  1.00  0.87           O  
ATOM    735  CB  GLU A  49       6.527  -2.831  12.499  1.00  0.87           C  
ATOM    736  CG  GLU A  49       5.725  -1.546  12.633  1.00  0.87           C  
ATOM    737  CD  GLU A  49       5.151  -1.081  11.289  1.00  0.87           C  
ATOM    738  OE1 GLU A  49       5.924  -0.750  10.429  1.00  0.87           O  
ATOM    739  OE2 GLU A  49       3.944  -1.082  11.117  1.00  0.87           O  
ATOM    740  H   GLU A  49       7.940  -4.918  12.490  1.00  0.87           H  
ATOM    741  HA  GLU A  49       7.954  -2.610  14.104  1.00  0.87           H  
ATOM    742 1HB  GLU A  49       7.276  -2.681  11.719  1.00  0.87           H  
ATOM    743 2HB  GLU A  49       5.845  -3.595  12.137  1.00  0.87           H  
ATOM    744 1HG  GLU A  49       4.904  -1.740  13.314  1.00  0.87           H  
ATOM    745 2HG  GLU A  49       6.351  -0.765  13.061  1.00  0.87           H  
ATOM    746  N   PHE A  50       5.386  -4.588  14.766  1.00  0.83           N  
ATOM    747  CA  PHE A  50       4.409  -4.915  15.786  1.00  0.83           C  
ATOM    748  C   PHE A  50       5.082  -5.111  17.123  1.00  0.83           C  
ATOM    749  O   PHE A  50       4.628  -4.587  18.145  1.00  0.83           O  
ATOM    750  CB  PHE A  50       3.674  -6.204  15.477  1.00  0.83           C  
ATOM    751  CG  PHE A  50       2.775  -6.588  16.589  1.00  0.83           C  
ATOM    752  CD1 PHE A  50       1.497  -6.172  16.626  1.00  0.83           C  
ATOM    753  CD2 PHE A  50       3.251  -7.343  17.642  1.00  0.83           C  
ATOM    754  CE1 PHE A  50       0.709  -6.503  17.671  1.00  0.83           C  
ATOM    755  CE2 PHE A  50       2.461  -7.680  18.684  1.00  0.83           C  
ATOM    756  CZ  PHE A  50       1.188  -7.261  18.693  1.00  0.83           C  
ATOM    757  H   PHE A  50       5.453  -5.174  13.938  1.00  0.83           H  
ATOM    758  HA  PHE A  50       3.696  -4.096  15.865  1.00  0.83           H  
ATOM    759 1HB  PHE A  50       3.087  -6.090  14.568  1.00  0.83           H  
ATOM    760 2HB  PHE A  50       4.391  -7.002  15.312  1.00  0.83           H  
ATOM    761  HD1 PHE A  50       1.101  -5.567  15.813  1.00  0.83           H  
ATOM    762  HD2 PHE A  50       4.274  -7.674  17.614  1.00  0.83           H  
ATOM    763  HE1 PHE A  50      -0.317  -6.171  17.686  1.00  0.83           H  
ATOM    764  HE2 PHE A  50       2.845  -8.281  19.502  1.00  0.83           H  
ATOM    765  HZ  PHE A  50       0.550  -7.530  19.508  1.00  0.83           H  
ATOM    766  N   SER A  51       6.147  -5.914  17.121  1.00  0.79           N  
ATOM    767  CA  SER A  51       6.843  -6.249  18.334  1.00  0.79           C  
ATOM    768  C   SER A  51       7.394  -4.999  18.989  1.00  0.79           C  
ATOM    769  O   SER A  51       7.254  -4.810  20.192  1.00  0.79           O  
ATOM    770  CB  SER A  51       7.960  -7.194  18.016  1.00  0.79           C  
ATOM    771  OG  SER A  51       7.456  -8.396  17.512  1.00  0.79           O  
ATOM    772  H   SER A  51       6.477  -6.323  16.246  1.00  0.79           H  
ATOM    773  HA  SER A  51       6.149  -6.740  19.005  1.00  0.79           H  
ATOM    774 1HB  SER A  51       8.616  -6.743  17.284  1.00  0.79           H  
ATOM    775 2HB  SER A  51       8.549  -7.375  18.902  1.00  0.79           H  
ATOM    776  HG  SER A  51       7.136  -8.176  16.608  1.00  0.79           H  
ATOM    777  N   GLU A  52       7.953  -4.083  18.209  1.00  0.76           N  
ATOM    778  CA  GLU A  52       8.452  -2.875  18.835  1.00  0.76           C  
ATOM    779  C   GLU A  52       7.300  -2.119  19.484  1.00  0.76           C  
ATOM    780  O   GLU A  52       7.434  -1.622  20.604  1.00  0.76           O  
ATOM    781  CB  GLU A  52       9.178  -1.985  17.823  1.00  0.76           C  
ATOM    782  CG  GLU A  52      10.520  -2.546  17.346  1.00  0.76           C  
ATOM    783  CD  GLU A  52      11.231  -1.686  16.323  1.00  0.76           C  
ATOM    784  OE1 GLU A  52      10.705  -0.677  15.911  1.00  0.76           O  
ATOM    785  OE2 GLU A  52      12.329  -2.062  15.948  1.00  0.76           O  
ATOM    786  H   GLU A  52       8.056  -4.245  17.208  1.00  0.76           H  
ATOM    787  HA  GLU A  52       9.160  -3.153  19.612  1.00  0.76           H  
ATOM    788 1HB  GLU A  52       8.543  -1.856  16.944  1.00  0.76           H  
ATOM    789 2HB  GLU A  52       9.347  -1.002  18.255  1.00  0.76           H  
ATOM    790 1HG  GLU A  52      11.166  -2.672  18.211  1.00  0.76           H  
ATOM    791 2HG  GLU A  52      10.345  -3.534  16.918  1.00  0.76           H  
ATOM    792  N   PHE A  53       6.143  -2.078  18.828  1.00  0.73           N  
ATOM    793  CA  PHE A  53       5.029  -1.356  19.409  1.00  0.73           C  
ATOM    794  C   PHE A  53       4.512  -1.996  20.700  1.00  0.73           C  
ATOM    795  O   PHE A  53       4.251  -1.287  21.677  1.00  0.73           O  
ATOM    796  CB  PHE A  53       3.887  -1.258  18.407  1.00  0.73           C  
ATOM    797  CG  PHE A  53       4.135  -0.310  17.285  1.00  0.73           C  
ATOM    798  CD1 PHE A  53       4.891   0.830  17.477  1.00  0.73           C  
ATOM    799  CD2 PHE A  53       3.603  -0.554  16.029  1.00  0.73           C  
ATOM    800  CE1 PHE A  53       5.112   1.709  16.433  1.00  0.73           C  
ATOM    801  CE2 PHE A  53       3.819   0.322  14.993  1.00  0.73           C  
ATOM    802  CZ  PHE A  53       4.572   1.452  15.190  1.00  0.73           C  
ATOM    803  H   PHE A  53       6.060  -2.511  17.903  1.00  0.73           H  
ATOM    804  HA  PHE A  53       5.366  -0.347  19.645  1.00  0.73           H  
ATOM    805 1HB  PHE A  53       3.717  -2.237  17.979  1.00  0.73           H  
ATOM    806 2HB  PHE A  53       2.982  -0.950  18.921  1.00  0.73           H  
ATOM    807  HD1 PHE A  53       5.312   1.032  18.459  1.00  0.73           H  
ATOM    808  HD2 PHE A  53       3.008  -1.451  15.866  1.00  0.73           H  
ATOM    809  HE1 PHE A  53       5.708   2.606  16.590  1.00  0.73           H  
ATOM    810  HE2 PHE A  53       3.393   0.118  14.008  1.00  0.73           H  
ATOM    811  HZ  PHE A  53       4.742   2.140  14.363  1.00  0.73           H  
ATOM    812  N   ILE A  54       4.414  -3.334  20.739  1.00  0.70           N  
ATOM    813  CA  ILE A  54       3.887  -3.964  21.949  1.00  0.70           C  
ATOM    814  C   ILE A  54       4.881  -3.817  23.097  1.00  0.70           C  
ATOM    815  O   ILE A  54       4.487  -3.595  24.250  1.00  0.70           O  
ATOM    816  CB  ILE A  54       3.553  -5.460  21.695  1.00  0.70           C  
ATOM    817  CG1 ILE A  54       2.658  -5.979  22.750  1.00  0.70           C  
ATOM    818  CG2 ILE A  54       4.789  -6.365  21.686  1.00  0.70           C  
ATOM    819  CD1 ILE A  54       2.114  -7.280  22.363  1.00  0.70           C  
ATOM    820  H   ILE A  54       4.651  -3.881  19.911  1.00  0.70           H  
ATOM    821  HA  ILE A  54       2.966  -3.464  22.227  1.00  0.70           H  
ATOM    822  HB  ILE A  54       3.046  -5.540  20.734  1.00  0.70           H  
ATOM    823 1HG1 ILE A  54       3.222  -6.100  23.676  1.00  0.70           H  
ATOM    824 2HG1 ILE A  54       1.835  -5.285  22.929  1.00  0.70           H  
ATOM    825 1HG2 ILE A  54       4.489  -7.391  21.485  1.00  0.70           H  
ATOM    826 2HG2 ILE A  54       5.431  -6.040  20.937  1.00  0.70           H  
ATOM    827 3HG2 ILE A  54       5.295  -6.328  22.647  1.00  0.70           H  
ATOM    828 1HD1 ILE A  54       1.495  -7.642  23.146  1.00  0.70           H  
ATOM    829 2HD1 ILE A  54       1.551  -7.160  21.474  1.00  0.70           H  
ATOM    830 3HD1 ILE A  54       2.913  -7.980  22.180  1.00  0.70           H  
ATOM    831  N   LEU A  55       6.170  -3.840  22.771  1.00  0.69           N  
ATOM    832  CA  LEU A  55       7.199  -3.681  23.770  1.00  0.69           C  
ATOM    833  C   LEU A  55       7.178  -2.258  24.304  1.00  0.69           C  
ATOM    834  O   LEU A  55       7.344  -2.039  25.494  1.00  0.69           O  
ATOM    835  CB  LEU A  55       8.541  -4.035  23.165  1.00  0.69           C  
ATOM    836  CG  LEU A  55       8.725  -5.526  22.802  1.00  0.69           C  
ATOM    837  CD1 LEU A  55       9.964  -5.652  21.978  1.00  0.69           C  
ATOM    838  CD2 LEU A  55       8.817  -6.381  24.057  1.00  0.69           C  
ATOM    839  H   LEU A  55       6.447  -4.024  21.804  1.00  0.69           H  
ATOM    840  HA  LEU A  55       6.997  -4.366  24.584  1.00  0.69           H  
ATOM    841 1HB  LEU A  55       8.669  -3.455  22.248  1.00  0.69           H  
ATOM    842 2HB  LEU A  55       9.327  -3.757  23.864  1.00  0.69           H  
ATOM    843  HG  LEU A  55       7.885  -5.866  22.223  1.00  0.69           H  
ATOM    844 1HD1 LEU A  55      10.116  -6.691  21.693  1.00  0.69           H  
ATOM    845 2HD1 LEU A  55       9.863  -5.045  21.079  1.00  0.69           H  
ATOM    846 3HD1 LEU A  55      10.806  -5.299  22.558  1.00  0.69           H  
ATOM    847 1HD2 LEU A  55       8.953  -7.428  23.778  1.00  0.69           H  
ATOM    848 2HD2 LEU A  55       9.661  -6.056  24.656  1.00  0.69           H  
ATOM    849 3HD2 LEU A  55       7.903  -6.277  24.622  1.00  0.69           H  
ATOM    850  N   LYS A  56       6.925  -1.271  23.445  1.00  0.68           N  
ATOM    851  CA  LYS A  56       6.835   0.102  23.923  1.00  0.68           C  
ATOM    852  C   LYS A  56       5.636   0.278  24.859  1.00  0.68           C  
ATOM    853  O   LYS A  56       5.731   0.966  25.877  1.00  0.68           O  
ATOM    854  CB  LYS A  56       6.804   1.087  22.751  1.00  0.68           C  
ATOM    855  CG  LYS A  56       8.170   1.212  22.044  1.00  0.68           C  
ATOM    856  CD  LYS A  56       8.137   2.151  20.849  1.00  0.68           C  
ATOM    857  CE  LYS A  56       9.520   2.228  20.199  1.00  0.68           C  
ATOM    858  NZ  LYS A  56       9.544   3.136  19.019  1.00  0.68           N  
ATOM    859  H   LYS A  56       6.823  -1.467  22.448  1.00  0.68           H  
ATOM    860  HA  LYS A  56       7.733   0.317  24.505  1.00  0.68           H  
ATOM    861 1HB  LYS A  56       6.071   0.748  22.014  1.00  0.68           H  
ATOM    862 2HB  LYS A  56       6.497   2.070  23.100  1.00  0.68           H  
ATOM    863 1HG  LYS A  56       8.895   1.593  22.761  1.00  0.68           H  
ATOM    864 2HG  LYS A  56       8.505   0.235  21.721  1.00  0.68           H  
ATOM    865 1HD  LYS A  56       7.420   1.774  20.117  1.00  0.68           H  
ATOM    866 2HD  LYS A  56       7.827   3.146  21.165  1.00  0.68           H  
ATOM    867 1HE  LYS A  56      10.236   2.588  20.935  1.00  0.68           H  
ATOM    868 2HE  LYS A  56       9.815   1.226  19.878  1.00  0.68           H  
ATOM    869 1HZ  LYS A  56      10.477   3.151  18.627  1.00  0.68           H  
ATOM    870 2HZ  LYS A  56       8.896   2.802  18.321  1.00  0.68           H  
ATOM    871 3HZ  LYS A  56       9.285   4.070  19.304  1.00  0.68           H  
ATOM    872  N   ARG A  57       4.516  -0.404  24.574  1.00  0.68           N  
ATOM    873  CA  ARG A  57       3.349  -0.293  25.456  1.00  0.68           C  
ATOM    874  C   ARG A  57       3.675  -0.872  26.846  1.00  0.68           C  
ATOM    875  O   ARG A  57       3.138  -0.409  27.856  1.00  0.68           O  
ATOM    876  CB  ARG A  57       2.124  -0.992  24.880  1.00  0.68           C  
ATOM    877  CG  ARG A  57       1.549  -0.409  23.546  1.00  0.68           C  
ATOM    878  CD  ARG A  57       0.985   0.987  23.661  1.00  0.68           C  
ATOM    879  NE  ARG A  57      -0.294   1.051  24.381  1.00  0.68           N  
ATOM    880  CZ  ARG A  57      -0.769   2.171  24.983  1.00  0.68           C  
ATOM    881  NH1 ARG A  57      -0.061   3.281  24.950  1.00  0.68           N  
ATOM    882  NH2 ARG A  57      -1.931   2.168  25.610  1.00  0.68           N  
ATOM    883  H   ARG A  57       4.464  -0.954  23.715  1.00  0.68           H  
ATOM    884  HA  ARG A  57       3.104   0.761  25.571  1.00  0.68           H  
ATOM    885 1HB  ARG A  57       2.373  -2.037  24.688  1.00  0.68           H  
ATOM    886 2HB  ARG A  57       1.319  -0.984  25.615  1.00  0.68           H  
ATOM    887 1HG  ARG A  57       2.332  -0.378  22.807  1.00  0.68           H  
ATOM    888 2HG  ARG A  57       0.747  -1.065  23.192  1.00  0.68           H  
ATOM    889 1HD  ARG A  57       1.699   1.617  24.187  1.00  0.68           H  
ATOM    890 2HD  ARG A  57       0.823   1.384  22.657  1.00  0.68           H  
ATOM    891  HE  ARG A  57      -0.893   0.219  24.363  1.00  0.68           H  
ATOM    892 1HH1 ARG A  57       0.827   3.297  24.468  1.00  0.68           H  
ATOM    893 2HH1 ARG A  57      -0.412   4.115  25.397  1.00  0.68           H  
ATOM    894 1HH2 ARG A  57      -2.489   1.304  25.676  1.00  0.68           H  
ATOM    895 2HH2 ARG A  57      -2.265   3.005  26.053  1.00  0.68           H  
ATOM    896  N   LEU A  58       4.630  -1.815  26.918  1.00  0.69           N  
ATOM    897  CA  LEU A  58       5.034  -2.404  28.199  1.00  0.69           C  
ATOM    898  C   LEU A  58       5.603  -1.367  29.163  1.00  0.69           C  
ATOM    899  O   LEU A  58       5.616  -1.614  30.373  1.00  0.69           O  
ATOM    900  CB  LEU A  58       6.130  -3.478  28.062  1.00  0.69           C  
ATOM    901  CG  LEU A  58       5.771  -4.778  27.359  1.00  0.69           C  
ATOM    902  CD1 LEU A  58       7.023  -5.648  27.292  1.00  0.69           C  
ATOM    903  CD2 LEU A  58       4.658  -5.467  28.079  1.00  0.69           C  
ATOM    904  H   LEU A  58       5.029  -2.178  26.049  1.00  0.69           H  
ATOM    905  HA  LEU A  58       4.156  -2.853  28.656  1.00  0.69           H  
ATOM    906 1HB  LEU A  58       6.969  -3.050  27.554  1.00  0.69           H  
ATOM    907 2HB  LEU A  58       6.468  -3.713  29.039  1.00  0.69           H  
ATOM    908  HG  LEU A  58       5.447  -4.556  26.350  1.00  0.69           H  
ATOM    909 1HD1 LEU A  58       6.796  -6.566  26.777  1.00  0.69           H  
ATOM    910 2HD1 LEU A  58       7.806  -5.112  26.759  1.00  0.69           H  
ATOM    911 3HD1 LEU A  58       7.368  -5.873  28.303  1.00  0.69           H  
ATOM    912 1HD2 LEU A  58       4.393  -6.382  27.560  1.00  0.69           H  
ATOM    913 2HD2 LEU A  58       4.958  -5.697  29.071  1.00  0.69           H  
ATOM    914 3HD2 LEU A  58       3.813  -4.816  28.115  1.00  0.69           H  
ATOM    915  N   ASP A  59       6.120  -0.246  28.636  1.00  0.70           N  
ATOM    916  CA  ASP A  59       6.721   0.793  29.461  1.00  0.70           C  
ATOM    917  C   ASP A  59       5.721   1.884  29.846  1.00  0.70           C  
ATOM    918  O   ASP A  59       6.084   2.868  30.494  1.00  0.70           O  
ATOM    919  CB  ASP A  59       7.938   1.402  28.765  1.00  0.70           C  
ATOM    920  CG  ASP A  59       9.114   0.416  28.665  1.00  0.70           C  
ATOM    921  OD1 ASP A  59       9.345  -0.304  29.618  1.00  0.70           O  
ATOM    922  OD2 ASP A  59       9.773   0.400  27.651  1.00  0.70           O  
ATOM    923  H   ASP A  59       6.061  -0.078  27.629  1.00  0.70           H  
ATOM    924  HA  ASP A  59       7.072   0.329  30.381  1.00  0.70           H  
ATOM    925 1HB  ASP A  59       7.651   1.706  27.753  1.00  0.70           H  
ATOM    926 2HB  ASP A  59       8.261   2.293  29.300  1.00  0.70           H  
ATOM    927  N   ASN A  60       4.457   1.714  29.459  1.00  0.71           N  
ATOM    928  CA  ASN A  60       3.423   2.662  29.831  1.00  0.71           C  
ATOM    929  C   ASN A  60       3.317   2.648  31.335  1.00  0.71           C  
ATOM    930  O   ASN A  60       3.440   1.594  31.949  1.00  0.71           O  
ATOM    931  CB  ASN A  60       2.090   2.316  29.220  1.00  0.71           C  
ATOM    932  CG  ASN A  60       1.057   3.426  29.388  1.00  0.71           C  
ATOM    933  OD1 ASN A  60       0.351   3.570  30.408  1.00  0.71           O  
ATOM    934  ND2 ASN A  60       0.973   4.249  28.374  1.00  0.71           N  
ATOM    935  H   ASN A  60       4.183   0.899  28.912  1.00  0.71           H  
ATOM    936  HA  ASN A  60       3.720   3.665  29.520  1.00  0.71           H  
ATOM    937 1HB  ASN A  60       2.218   2.107  28.154  1.00  0.71           H  
ATOM    938 2HB  ASN A  60       1.714   1.401  29.685  1.00  0.71           H  
ATOM    939 1HD2 ASN A  60       0.328   5.013  28.401  1.00  0.71           H  
ATOM    940 2HD2 ASN A  60       1.574   4.119  27.586  1.00  0.71           H  
ATOM    941  N   LYS A  61       3.100   3.798  31.943  1.00  0.72           N  
ATOM    942  CA  LYS A  61       2.980   3.851  33.391  1.00  0.72           C  
ATOM    943  C   LYS A  61       1.810   3.040  33.980  1.00  0.72           C  
ATOM    944  O   LYS A  61       1.913   2.551  35.111  1.00  0.72           O  
ATOM    945  CB  LYS A  61       2.848   5.306  33.842  1.00  0.72           C  
ATOM    946  CG  LYS A  61       4.121   6.131  33.681  1.00  0.72           C  
ATOM    947  CD  LYS A  61       3.913   7.570  34.138  1.00  0.72           C  
ATOM    948  CE  LYS A  61       5.184   8.395  33.972  1.00  0.72           C  
ATOM    949  NZ  LYS A  61       4.981   9.813  34.378  1.00  0.72           N  
ATOM    950  H   LYS A  61       3.018   4.647  31.400  1.00  0.72           H  
ATOM    951  HA  LYS A  61       3.899   3.445  33.812  1.00  0.72           H  
ATOM    952 1HB  LYS A  61       2.056   5.793  33.274  1.00  0.72           H  
ATOM    953 2HB  LYS A  61       2.563   5.332  34.891  1.00  0.72           H  
ATOM    954 1HG  LYS A  61       4.924   5.681  34.270  1.00  0.72           H  
ATOM    955 2HG  LYS A  61       4.421   6.127  32.634  1.00  0.72           H  
ATOM    956 1HD  LYS A  61       3.115   8.028  33.552  1.00  0.72           H  
ATOM    957 2HD  LYS A  61       3.621   7.581  35.189  1.00  0.72           H  
ATOM    958 1HE  LYS A  61       5.973   7.962  34.585  1.00  0.72           H  
ATOM    959 2HE  LYS A  61       5.493   8.369  32.927  1.00  0.72           H  
ATOM    960 1HZ  LYS A  61       5.842  10.326  34.254  1.00  0.72           H  
ATOM    961 2HZ  LYS A  61       4.257  10.227  33.807  1.00  0.72           H  
ATOM    962 3HZ  LYS A  61       4.705   9.850  35.349  1.00  0.72           H  
ATOM    963  N   SER A  62       0.684   2.935  33.259  1.00  0.72           N  
ATOM    964  CA  SER A  62      -0.469   2.250  33.835  1.00  0.72           C  
ATOM    965  C   SER A  62      -0.385   0.731  33.753  1.00  0.72           C  
ATOM    966  O   SER A  62      -0.206   0.194  32.657  1.00  0.72           O  
ATOM    967  CB  SER A  62      -1.759   2.667  33.158  1.00  0.72           C  
ATOM    968  OG  SER A  62      -2.855   1.877  33.626  1.00  0.72           O  
ATOM    969  H   SER A  62       0.636   3.303  32.309  1.00  0.72           H  
ATOM    970  HA  SER A  62      -0.513   2.580  34.866  1.00  0.72           H  
ATOM    971 1HB  SER A  62      -1.952   3.718  33.369  1.00  0.72           H  
ATOM    972 2HB  SER A  62      -1.659   2.565  32.077  1.00  0.72           H  
ATOM    973  HG  SER A  62      -3.648   2.389  33.417  1.00  0.72           H  
ATOM    974  N   PRO A  63      -0.680   0.001  34.849  1.00  0.71           N  
ATOM    975  CA  PRO A  63      -0.685  -1.440  34.922  1.00  0.71           C  
ATOM    976  C   PRO A  63      -1.750  -2.054  34.040  1.00  0.71           C  
ATOM    977  O   PRO A  63      -1.675  -3.231  33.699  1.00  0.71           O  
ATOM    978  CB  PRO A  63      -0.964  -1.708  36.391  1.00  0.71           C  
ATOM    979  CG  PRO A  63      -1.679  -0.493  36.883  1.00  0.71           C  
ATOM    980  CD  PRO A  63      -1.081   0.652  36.117  1.00  0.71           C  
ATOM    981  HA  PRO A  63       0.299  -1.814  34.659  1.00  0.71           H  
ATOM    982 1HB  PRO A  63      -1.550  -2.629  36.480  1.00  0.71           H  
ATOM    983 2HB  PRO A  63      -0.041  -1.889  36.919  1.00  0.71           H  
ATOM    984 1HG  PRO A  63      -2.746  -0.598  36.691  1.00  0.71           H  
ATOM    985 2HG  PRO A  63      -1.556  -0.399  37.977  1.00  0.71           H  
ATOM    986 1HD  PRO A  63      -1.885   1.384  35.972  1.00  0.71           H  
ATOM    987 2HD  PRO A  63      -0.203   1.065  36.640  1.00  0.71           H  
ATOM    988  N   ILE A  64      -2.754  -1.265  33.653  1.00  0.69           N  
ATOM    989  CA  ILE A  64      -3.802  -1.817  32.816  1.00  0.69           C  
ATOM    990  C   ILE A  64      -3.251  -2.022  31.418  1.00  0.69           C  
ATOM    991  O   ILE A  64      -3.422  -3.081  30.810  1.00  0.69           O  
ATOM    992  CB  ILE A  64      -5.032  -0.907  32.816  1.00  0.69           C  
ATOM    993  CG1 ILE A  64      -5.649  -0.889  34.209  1.00  0.69           C  
ATOM    994  CG2 ILE A  64      -6.026  -1.348  31.802  1.00  0.69           C  
ATOM    995  CD1 ILE A  64      -6.707   0.163  34.379  1.00  0.69           C  
ATOM    996  H   ILE A  64      -2.786  -0.274  33.896  1.00  0.69           H  
ATOM    997  HA  ILE A  64      -4.095  -2.786  33.215  1.00  0.69           H  
ATOM    998  HB  ILE A  64      -4.724   0.111  32.580  1.00  0.69           H  
ATOM    999 1HG1 ILE A  64      -6.095  -1.862  34.411  1.00  0.69           H  
ATOM   1000 2HG1 ILE A  64      -4.861  -0.709  34.942  1.00  0.69           H  
ATOM   1001 1HG2 ILE A  64      -6.876  -0.677  31.828  1.00  0.69           H  
ATOM   1002 2HG2 ILE A  64      -5.574  -1.328  30.811  1.00  0.69           H  
ATOM   1003 3HG2 ILE A  64      -6.355  -2.354  32.041  1.00  0.69           H  
ATOM   1004 1HD1 ILE A  64      -7.106   0.118  35.391  1.00  0.69           H  
ATOM   1005 2HD1 ILE A  64      -6.278   1.149  34.197  1.00  0.69           H  
ATOM   1006 3HD1 ILE A  64      -7.519  -0.013  33.664  1.00  0.69           H  
ATOM   1007  N   VAL A  65      -2.552  -1.010  30.922  1.00  0.67           N  
ATOM   1008  CA  VAL A  65      -1.952  -1.083  29.606  1.00  0.67           C  
ATOM   1009  C   VAL A  65      -0.870  -2.139  29.583  1.00  0.67           C  
ATOM   1010  O   VAL A  65      -0.799  -2.955  28.659  1.00  0.67           O  
ATOM   1011  CB  VAL A  65      -1.316   0.255  29.229  1.00  0.67           C  
ATOM   1012  CG1 VAL A  65      -0.519   0.088  27.928  1.00  0.67           C  
ATOM   1013  CG2 VAL A  65      -2.388   1.304  29.112  1.00  0.67           C  
ATOM   1014  H   VAL A  65      -2.429  -0.175  31.479  1.00  0.67           H  
ATOM   1015  HA  VAL A  65      -2.726  -1.336  28.877  1.00  0.67           H  
ATOM   1016  HB  VAL A  65      -0.611   0.552  30.009  1.00  0.67           H  
ATOM   1017 1HG1 VAL A  65      -0.053   1.027  27.664  1.00  0.67           H  
ATOM   1018 2HG1 VAL A  65       0.255  -0.668  28.070  1.00  0.67           H  
ATOM   1019 3HG1 VAL A  65      -1.180  -0.221  27.136  1.00  0.67           H  
ATOM   1020 1HG2 VAL A  65      -1.933   2.260  28.858  1.00  0.67           H  
ATOM   1021 2HG2 VAL A  65      -3.090   1.016  28.339  1.00  0.67           H  
ATOM   1022 3HG2 VAL A  65      -2.904   1.387  30.065  1.00  0.67           H  
ATOM   1023  N   LYS A  66      -0.037  -2.134  30.628  1.00  0.65           N  
ATOM   1024  CA  LYS A  66       1.072  -3.069  30.720  1.00  0.65           C  
ATOM   1025  C   LYS A  66       0.563  -4.504  30.746  1.00  0.65           C  
ATOM   1026  O   LYS A  66       1.074  -5.359  30.022  1.00  0.65           O  
ATOM   1027  CB  LYS A  66       1.830  -2.792  32.002  1.00  0.65           C  
ATOM   1028  CG  LYS A  66       2.543  -1.461  32.034  1.00  0.65           C  
ATOM   1029  CD  LYS A  66       3.071  -1.178  33.421  1.00  0.65           C  
ATOM   1030  CE  LYS A  66       4.321  -1.848  33.675  1.00  0.65           C  
ATOM   1031  NZ  LYS A  66       5.468  -1.177  32.999  1.00  0.65           N  
ATOM   1032  H   LYS A  66      -0.157  -1.431  31.361  1.00  0.65           H  
ATOM   1033  HA  LYS A  66       1.723  -2.934  29.856  1.00  0.65           H  
ATOM   1034 1HB  LYS A  66       1.145  -2.831  32.832  1.00  0.65           H  
ATOM   1035 2HB  LYS A  66       2.575  -3.572  32.159  1.00  0.65           H  
ATOM   1036 1HG  LYS A  66       3.369  -1.470  31.337  1.00  0.65           H  
ATOM   1037 2HG  LYS A  66       1.871  -0.666  31.736  1.00  0.65           H  
ATOM   1038 1HD  LYS A  66       3.191  -0.114  33.581  1.00  0.65           H  
ATOM   1039 2HD  LYS A  66       2.377  -1.536  34.149  1.00  0.65           H  
ATOM   1040 1HE  LYS A  66       4.482  -1.859  34.708  1.00  0.65           H  
ATOM   1041 2HE  LYS A  66       4.234  -2.863  33.326  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  66       6.319  -1.659  33.206  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  66       5.339  -1.194  31.988  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  66       5.541  -0.219  33.313  1.00  0.65           H  
ATOM   1045  N   GLN A  67      -0.490  -4.766  31.538  1.00  0.63           N  
ATOM   1046  CA  GLN A  67      -1.048  -6.107  31.615  1.00  0.63           C  
ATOM   1047  C   GLN A  67      -1.580  -6.539  30.262  1.00  0.63           C  
ATOM   1048  O   GLN A  67      -1.327  -7.659  29.821  1.00  0.63           O  
ATOM   1049  CB  GLN A  67      -2.176  -6.196  32.648  1.00  0.63           C  
ATOM   1050  CG  GLN A  67      -2.743  -7.611  32.792  1.00  0.63           C  
ATOM   1051  CD  GLN A  67      -3.885  -7.714  33.791  1.00  0.63           C  
ATOM   1052  OE1 GLN A  67      -4.304  -6.729  34.407  1.00  0.63           O  
ATOM   1053  NE2 GLN A  67      -4.411  -8.927  33.959  1.00  0.63           N  
ATOM   1054  H   GLN A  67      -0.900  -4.043  32.128  1.00  0.63           H  
ATOM   1055  HA  GLN A  67      -0.256  -6.795  31.907  1.00  0.63           H  
ATOM   1056 1HB  GLN A  67      -1.803  -5.877  33.624  1.00  0.63           H  
ATOM   1057 2HB  GLN A  67      -2.982  -5.515  32.366  1.00  0.63           H  
ATOM   1058 1HG  GLN A  67      -3.110  -7.935  31.820  1.00  0.63           H  
ATOM   1059 2HG  GLN A  67      -1.939  -8.275  33.127  1.00  0.63           H  
ATOM   1060 1HE2 GLN A  67      -5.167  -9.061  34.603  1.00  0.63           H  
ATOM   1061 2HE2 GLN A  67      -4.048  -9.715  33.457  1.00  0.63           H  
ATOM   1062  N   LYS A  68      -2.326  -5.663  29.589  1.00  0.63           N  
ATOM   1063  CA  LYS A  68      -2.889  -6.040  28.304  1.00  0.63           C  
ATOM   1064  C   LYS A  68      -1.799  -6.280  27.274  1.00  0.63           C  
ATOM   1065  O   LYS A  68      -1.900  -7.213  26.474  1.00  0.63           O  
ATOM   1066  CB  LYS A  68      -3.865  -4.990  27.829  1.00  0.63           C  
ATOM   1067  CG  LYS A  68      -5.116  -4.941  28.635  1.00  0.63           C  
ATOM   1068  CD  LYS A  68      -5.978  -3.869  28.136  1.00  0.63           C  
ATOM   1069  CE  LYS A  68      -7.083  -3.596  29.045  1.00  0.63           C  
ATOM   1070  NZ  LYS A  68      -7.809  -2.450  28.593  1.00  0.63           N  
ATOM   1071  H   LYS A  68      -2.527  -4.737  29.977  1.00  0.63           H  
ATOM   1072  HA  LYS A  68      -3.438  -6.969  28.433  1.00  0.63           H  
ATOM   1073 1HB  LYS A  68      -3.390  -4.003  27.889  1.00  0.63           H  
ATOM   1074 2HB  LYS A  68      -4.132  -5.170  26.786  1.00  0.63           H  
ATOM   1075 1HG  LYS A  68      -5.640  -5.893  28.557  1.00  0.63           H  
ATOM   1076 2HG  LYS A  68      -4.876  -4.756  29.679  1.00  0.63           H  
ATOM   1077 1HD  LYS A  68      -5.395  -2.951  27.997  1.00  0.63           H  
ATOM   1078 2HD  LYS A  68      -6.403  -4.156  27.191  1.00  0.63           H  
ATOM   1079 1HE  LYS A  68      -7.763  -4.444  29.128  1.00  0.63           H  
ATOM   1080 2HE  LYS A  68      -6.665  -3.389  30.008  1.00  0.63           H  
ATOM   1081 1HZ  LYS A  68      -8.523  -2.210  29.270  1.00  0.63           H  
ATOM   1082 2HZ  LYS A  68      -7.142  -1.668  28.522  1.00  0.63           H  
ATOM   1083 3HZ  LYS A  68      -8.224  -2.617  27.693  1.00  0.63           H  
ATOM   1084  N   ALA A  69      -0.737  -5.465  27.295  1.00  0.62           N  
ATOM   1085  CA  ALA A  69       0.365  -5.682  26.370  1.00  0.62           C  
ATOM   1086  C   ALA A  69       0.978  -7.044  26.639  1.00  0.62           C  
ATOM   1087  O   ALA A  69       1.246  -7.800  25.707  1.00  0.62           O  
ATOM   1088  CB  ALA A  69       1.399  -4.591  26.527  1.00  0.62           C  
ATOM   1089  H   ALA A  69      -0.698  -4.687  27.951  1.00  0.62           H  
ATOM   1090  HA  ALA A  69      -0.017  -5.677  25.352  1.00  0.62           H  
ATOM   1091 1HB  ALA A  69       2.233  -4.753  25.838  1.00  0.62           H  
ATOM   1092 2HB  ALA A  69       0.939  -3.626  26.323  1.00  0.62           H  
ATOM   1093 3HB  ALA A  69       1.749  -4.606  27.542  1.00  0.62           H  
ATOM   1094  N   LEU A  70       1.131  -7.400  27.915  1.00  0.62           N  
ATOM   1095  CA  LEU A  70       1.664  -8.703  28.263  1.00  0.62           C  
ATOM   1096  C   LEU A  70       0.728  -9.830  27.847  1.00  0.62           C  
ATOM   1097  O   LEU A  70       1.187 -10.859  27.353  1.00  0.62           O  
ATOM   1098  CB  LEU A  70       1.950  -8.774  29.753  1.00  0.62           C  
ATOM   1099  CG  LEU A  70       3.091  -7.989  30.243  1.00  0.62           C  
ATOM   1100  CD1 LEU A  70       3.061  -7.974  31.761  1.00  0.62           C  
ATOM   1101  CD2 LEU A  70       4.351  -8.670  29.705  1.00  0.62           C  
ATOM   1102  H   LEU A  70       0.902  -6.739  28.660  1.00  0.62           H  
ATOM   1103  HA  LEU A  70       2.606  -8.834  27.734  1.00  0.62           H  
ATOM   1104 1HB  LEU A  70       1.063  -8.486  30.308  1.00  0.62           H  
ATOM   1105 2HB  LEU A  70       2.198  -9.788  29.974  1.00  0.62           H  
ATOM   1106  HG  LEU A  70       3.034  -6.968  29.892  1.00  0.62           H  
ATOM   1107 1HD1 LEU A  70       3.900  -7.425  32.153  1.00  0.62           H  
ATOM   1108 2HD1 LEU A  70       2.139  -7.507  32.100  1.00  0.62           H  
ATOM   1109 3HD1 LEU A  70       3.099  -8.979  32.119  1.00  0.62           H  
ATOM   1110 1HD2 LEU A  70       5.225  -8.158  30.032  1.00  0.62           H  
ATOM   1111 2HD2 LEU A  70       4.383  -9.695  30.057  1.00  0.62           H  
ATOM   1112 3HD2 LEU A  70       4.322  -8.669  28.624  1.00  0.62           H  
ATOM   1113  N   ARG A  71      -0.588  -9.640  27.999  1.00  0.62           N  
ATOM   1114  CA  ARG A  71      -1.527 -10.677  27.583  1.00  0.62           C  
ATOM   1115  C   ARG A  71      -1.446 -10.862  26.078  1.00  0.62           C  
ATOM   1116  O   ARG A  71      -1.457 -11.988  25.581  1.00  0.62           O  
ATOM   1117  CB  ARG A  71      -2.959 -10.339  27.966  1.00  0.62           C  
ATOM   1118  CG  ARG A  71      -3.287 -10.430  29.432  1.00  0.62           C  
ATOM   1119  CD  ARG A  71      -4.685 -10.029  29.670  1.00  0.62           C  
ATOM   1120  NE  ARG A  71      -5.615 -10.945  29.015  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71      -6.915 -10.690  28.788  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71      -7.438  -9.551  29.174  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71      -7.666 -11.589  28.173  1.00  0.62           N  
ATOM   1124  H   ARG A  71      -0.929  -8.785  28.432  1.00  0.62           H  
ATOM   1125  HA  ARG A  71      -1.250 -11.613  28.069  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71      -3.179  -9.324  27.645  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71      -3.634 -10.998  27.438  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71      -3.154 -11.455  29.776  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71      -2.636  -9.771  29.996  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71      -4.891 -10.034  30.742  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71      -4.850  -9.028  29.273  1.00  0.62           H  
ATOM   1132  HE  ARG A  71      -5.255 -11.839  28.702  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71      -6.867  -8.865  29.643  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71      -8.412  -9.372  29.005  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71      -7.252 -12.474  27.868  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71      -8.643 -11.399  27.996  1.00  0.62           H  
ATOM   1137  N   LEU A  72      -1.313  -9.759  25.348  1.00  0.63           N  
ATOM   1138  CA  LEU A  72      -1.198  -9.811  23.905  1.00  0.63           C  
ATOM   1139  C   LEU A  72       0.093 -10.541  23.543  1.00  0.63           C  
ATOM   1140  O   LEU A  72       0.084 -11.390  22.651  1.00  0.63           O  
ATOM   1141  CB  LEU A  72      -1.301  -8.402  23.309  1.00  0.63           C  
ATOM   1142  CG  LEU A  72      -1.234  -8.257  21.759  1.00  0.63           C  
ATOM   1143  CD1 LEU A  72      -2.357  -9.058  21.107  1.00  0.63           C  
ATOM   1144  CD2 LEU A  72      -1.364  -6.738  21.398  1.00  0.63           C  
ATOM   1145  H   LEU A  72      -1.319  -8.847  25.807  1.00  0.63           H  
ATOM   1146  HA  LEU A  72      -2.032 -10.388  23.515  1.00  0.63           H  
ATOM   1147 1HB  LEU A  72      -2.266  -7.998  23.615  1.00  0.63           H  
ATOM   1148 2HB  LEU A  72      -0.553  -7.778  23.763  1.00  0.63           H  
ATOM   1149  HG  LEU A  72      -0.292  -8.654  21.398  1.00  0.63           H  
ATOM   1150 1HD1 LEU A  72      -2.307  -8.957  20.033  1.00  0.63           H  
ATOM   1151 2HD1 LEU A  72      -2.263 -10.110  21.372  1.00  0.63           H  
ATOM   1152 3HD1 LEU A  72      -3.295  -8.685  21.448  1.00  0.63           H  
ATOM   1153 1HD2 LEU A  72      -1.320  -6.604  20.332  1.00  0.63           H  
ATOM   1154 2HD2 LEU A  72      -2.300  -6.355  21.759  1.00  0.63           H  
ATOM   1155 3HD2 LEU A  72      -0.561  -6.174  21.862  1.00  0.63           H  
ATOM   1156  N   ILE A  73       1.199 -10.269  24.262  1.00  0.64           N  
ATOM   1157  CA  ILE A  73       2.429 -10.997  23.969  1.00  0.64           C  
ATOM   1158  C   ILE A  73       2.205 -12.483  24.236  1.00  0.64           C  
ATOM   1159  O   ILE A  73       2.557 -13.310  23.404  1.00  0.64           O  
ATOM   1160  CB  ILE A  73       3.658 -10.551  24.809  1.00  0.64           C  
ATOM   1161  CG1 ILE A  73       4.095  -9.143  24.450  1.00  0.64           C  
ATOM   1162  CG2 ILE A  73       4.801 -11.516  24.529  1.00  0.64           C  
ATOM   1163  CD1 ILE A  73       5.106  -8.537  25.367  1.00  0.64           C  
ATOM   1164  H   ILE A  73       1.183  -9.545  24.977  1.00  0.64           H  
ATOM   1165  HA  ILE A  73       2.669 -10.866  22.916  1.00  0.64           H  
ATOM   1166  HB  ILE A  73       3.404 -10.567  25.869  1.00  0.64           H  
ATOM   1167 1HG1 ILE A  73       4.502  -9.148  23.447  1.00  0.64           H  
ATOM   1168 2HG1 ILE A  73       3.234  -8.518  24.482  1.00  0.64           H  
ATOM   1169 1HG2 ILE A  73       5.678 -11.229  25.107  1.00  0.64           H  
ATOM   1170 2HG2 ILE A  73       4.502 -12.524  24.795  1.00  0.64           H  
ATOM   1171 3HG2 ILE A  73       5.032 -11.479  23.476  1.00  0.64           H  
ATOM   1172 1HD1 ILE A  73       5.335  -7.524  25.028  1.00  0.64           H  
ATOM   1173 2HD1 ILE A  73       4.702  -8.502  26.364  1.00  0.64           H  
ATOM   1174 3HD1 ILE A  73       6.012  -9.137  25.360  1.00  0.64           H  
ATOM   1175  N   LYS A  74       1.599 -12.835  25.374  1.00  0.66           N  
ATOM   1176  CA  LYS A  74       1.353 -14.241  25.698  1.00  0.66           C  
ATOM   1177  C   LYS A  74       0.533 -14.938  24.610  1.00  0.66           C  
ATOM   1178  O   LYS A  74       0.902 -16.030  24.150  1.00  0.66           O  
ATOM   1179  CB  LYS A  74       0.609 -14.376  27.039  1.00  0.66           C  
ATOM   1180  CG  LYS A  74       0.340 -15.822  27.474  1.00  0.66           C  
ATOM   1181  CD  LYS A  74      -0.444 -15.878  28.789  1.00  0.66           C  
ATOM   1182  CE  LYS A  74      -0.767 -17.320  29.183  1.00  0.66           C  
ATOM   1183  NZ  LYS A  74      -1.656 -17.391  30.383  1.00  0.66           N  
ATOM   1184  H   LYS A  74       1.321 -12.114  26.036  1.00  0.66           H  
ATOM   1185  HA  LYS A  74       2.315 -14.748  25.777  1.00  0.66           H  
ATOM   1186 1HB  LYS A  74       1.185 -13.877  27.826  1.00  0.66           H  
ATOM   1187 2HB  LYS A  74      -0.350 -13.868  26.969  1.00  0.66           H  
ATOM   1188 1HG  LYS A  74      -0.236 -16.327  26.695  1.00  0.66           H  
ATOM   1189 2HG  LYS A  74       1.289 -16.346  27.600  1.00  0.66           H  
ATOM   1190 1HD  LYS A  74       0.148 -15.417  29.588  1.00  0.66           H  
ATOM   1191 2HD  LYS A  74      -1.375 -15.319  28.682  1.00  0.66           H  
ATOM   1192 1HE  LYS A  74      -1.257 -17.818  28.350  1.00  0.66           H  
ATOM   1193 2HE  LYS A  74       0.166 -17.838  29.409  1.00  0.66           H  
ATOM   1194 1HZ  LYS A  74      -1.839 -18.352  30.615  1.00  0.66           H  
ATOM   1195 2HZ  LYS A  74      -1.220 -16.938  31.196  1.00  0.66           H  
ATOM   1196 3HZ  LYS A  74      -2.524 -16.927  30.190  1.00  0.66           H  
ATOM   1197  N   TYR A  75      -0.575 -14.314  24.186  1.00  0.68           N  
ATOM   1198  CA  TYR A  75      -1.418 -14.936  23.176  1.00  0.68           C  
ATOM   1199  C   TYR A  75      -0.664 -15.049  21.869  1.00  0.68           C  
ATOM   1200  O   TYR A  75      -0.706 -16.090  21.207  1.00  0.68           O  
ATOM   1201  CB  TYR A  75      -2.692 -14.120  22.942  1.00  0.68           C  
ATOM   1202  CG  TYR A  75      -3.688 -14.145  24.085  1.00  0.68           C  
ATOM   1203  CD1 TYR A  75      -4.125 -12.954  24.652  1.00  0.68           C  
ATOM   1204  CD2 TYR A  75      -4.156 -15.351  24.571  1.00  0.68           C  
ATOM   1205  CE1 TYR A  75      -5.022 -12.968  25.697  1.00  0.68           C  
ATOM   1206  CE2 TYR A  75      -5.059 -15.369  25.619  1.00  0.68           C  
ATOM   1207  CZ  TYR A  75      -5.491 -14.182  26.183  1.00  0.68           C  
ATOM   1208  OH  TYR A  75      -6.393 -14.211  27.232  1.00  0.68           O  
ATOM   1209  H   TYR A  75      -0.838 -13.414  24.587  1.00  0.68           H  
ATOM   1210  HA  TYR A  75      -1.683 -15.940  23.505  1.00  0.68           H  
ATOM   1211 1HB  TYR A  75      -2.413 -13.075  22.763  1.00  0.68           H  
ATOM   1212 2HB  TYR A  75      -3.191 -14.478  22.043  1.00  0.68           H  
ATOM   1213  HD1 TYR A  75      -3.754 -12.005  24.267  1.00  0.68           H  
ATOM   1214  HD2 TYR A  75      -3.812 -16.286  24.129  1.00  0.68           H  
ATOM   1215  HE1 TYR A  75      -5.356 -12.031  26.134  1.00  0.68           H  
ATOM   1216  HE2 TYR A  75      -5.428 -16.320  26.003  1.00  0.68           H  
ATOM   1217  HH  TYR A  75      -6.686 -15.119  27.372  1.00  0.68           H  
ATOM   1218  N   ALA A  76       0.073 -14.000  21.522  1.00  0.71           N  
ATOM   1219  CA  ALA A  76       0.846 -14.006  20.306  1.00  0.71           C  
ATOM   1220  C   ALA A  76       1.889 -15.108  20.355  1.00  0.71           C  
ATOM   1221  O   ALA A  76       2.036 -15.865  19.408  1.00  0.71           O  
ATOM   1222  CB  ALA A  76       1.470 -12.650  20.103  1.00  0.71           C  
ATOM   1223  H   ALA A  76       0.086 -13.160  22.099  1.00  0.71           H  
ATOM   1224  HA  ALA A  76       0.186 -14.221  19.470  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76       2.045 -12.657  19.190  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76       0.688 -11.893  20.047  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76       2.103 -12.440  20.944  1.00  0.71           H  
ATOM   1228  N   VAL A  77       2.535 -15.316  21.486  1.00  0.74           N  
ATOM   1229  CA  VAL A  77       3.510 -16.390  21.568  1.00  0.74           C  
ATOM   1230  C   VAL A  77       2.863 -17.752  21.329  1.00  0.74           C  
ATOM   1231  O   VAL A  77       3.438 -18.592  20.634  1.00  0.74           O  
ATOM   1232  CB  VAL A  77       4.245 -16.337  22.918  1.00  0.74           C  
ATOM   1233  CG1 VAL A  77       5.076 -17.566  23.161  1.00  0.74           C  
ATOM   1234  CG2 VAL A  77       5.176 -15.131  22.926  1.00  0.74           C  
ATOM   1235  H   VAL A  77       2.388 -14.701  22.279  1.00  0.74           H  
ATOM   1236  HA  VAL A  77       4.252 -16.226  20.786  1.00  0.74           H  
ATOM   1237  HB  VAL A  77       3.507 -16.248  23.719  1.00  0.74           H  
ATOM   1238 1HG1 VAL A  77       5.554 -17.450  24.113  1.00  0.74           H  
ATOM   1239 2HG1 VAL A  77       4.435 -18.447  23.176  1.00  0.74           H  
ATOM   1240 3HG1 VAL A  77       5.815 -17.688  22.415  1.00  0.74           H  
ATOM   1241 1HG2 VAL A  77       5.659 -15.079  23.875  1.00  0.74           H  
ATOM   1242 2HG2 VAL A  77       5.919 -15.229  22.137  1.00  0.74           H  
ATOM   1243 3HG2 VAL A  77       4.619 -14.239  22.770  1.00  0.74           H  
ATOM   1244  N   GLY A  78       1.683 -17.991  21.906  1.00  0.78           N  
ATOM   1245  CA  GLY A  78       0.999 -19.271  21.716  1.00  0.78           C  
ATOM   1246  C   GLY A  78       0.248 -19.437  20.373  1.00  0.78           C  
ATOM   1247  O   GLY A  78      -0.100 -20.563  19.998  1.00  0.78           O  
ATOM   1248  H   GLY A  78       1.260 -17.270  22.500  1.00  0.78           H  
ATOM   1249 1HA  GLY A  78       1.726 -20.075  21.818  1.00  0.78           H  
ATOM   1250 2HA  GLY A  78       0.288 -19.401  22.530  1.00  0.78           H  
ATOM   1251  N   LYS A  79      -0.011 -18.339  19.650  1.00  0.81           N  
ATOM   1252  CA  LYS A  79      -0.759 -18.423  18.391  1.00  0.81           C  
ATOM   1253  C   LYS A  79       0.036 -18.032  17.125  1.00  0.81           C  
ATOM   1254  O   LYS A  79      -0.237 -18.551  16.038  1.00  0.81           O  
ATOM   1255  CB  LYS A  79      -2.017 -17.575  18.509  1.00  0.81           C  
ATOM   1256  CG  LYS A  79      -2.995 -18.062  19.585  1.00  0.81           C  
ATOM   1257  CD  LYS A  79      -4.270 -17.217  19.655  1.00  0.81           C  
ATOM   1258  CE  LYS A  79      -5.206 -17.759  20.744  1.00  0.81           C  
ATOM   1259  NZ  LYS A  79      -6.479 -16.993  20.847  1.00  0.81           N  
ATOM   1260  H   LYS A  79       0.252 -17.425  20.019  1.00  0.81           H  
ATOM   1261  HA  LYS A  79      -1.071 -19.458  18.258  1.00  0.81           H  
ATOM   1262 1HB  LYS A  79      -1.729 -16.557  18.770  1.00  0.81           H  
ATOM   1263 2HB  LYS A  79      -2.536 -17.538  17.553  1.00  0.81           H  
ATOM   1264 1HG  LYS A  79      -3.260 -19.099  19.391  1.00  0.81           H  
ATOM   1265 2HG  LYS A  79      -2.499 -18.006  20.554  1.00  0.81           H  
ATOM   1266 1HD  LYS A  79      -4.007 -16.184  19.892  1.00  0.81           H  
ATOM   1267 2HD  LYS A  79      -4.784 -17.235  18.697  1.00  0.81           H  
ATOM   1268 1HE  LYS A  79      -5.439 -18.800  20.524  1.00  0.81           H  
ATOM   1269 2HE  LYS A  79      -4.691 -17.707  21.703  1.00  0.81           H  
ATOM   1270 1HZ  LYS A  79      -7.057 -17.385  21.576  1.00  0.81           H  
ATOM   1271 2HZ  LYS A  79      -6.283 -16.030  21.064  1.00  0.81           H  
ATOM   1272 3HZ  LYS A  79      -7.011 -17.032  19.964  1.00  0.81           H  
ATOM   1273  N   SER A  80       0.984 -17.108  17.257  1.00  0.83           N  
ATOM   1274  CA  SER A  80       1.798 -16.592  16.156  1.00  0.83           C  
ATOM   1275  C   SER A  80       2.934 -17.562  15.859  1.00  0.83           C  
ATOM   1276  O   SER A  80       3.072 -18.584  16.534  1.00  0.83           O  
ATOM   1277  CB  SER A  80       2.379 -15.231  16.474  1.00  0.83           C  
ATOM   1278  OG  SER A  80       3.395 -15.323  17.416  1.00  0.83           O  
ATOM   1279  H   SER A  80       1.170 -16.721  18.169  1.00  0.83           H  
ATOM   1280  HA  SER A  80       1.174 -16.503  15.272  1.00  0.83           H  
ATOM   1281 1HB  SER A  80       2.766 -14.784  15.566  1.00  0.83           H  
ATOM   1282 2HB  SER A  80       1.591 -14.581  16.854  1.00  0.83           H  
ATOM   1283  HG  SER A  80       3.017 -15.800  18.165  1.00  0.83           H  
ATOM   1284  N   GLY A  81       3.713 -17.275  14.817  1.00  0.84           N  
ATOM   1285  CA  GLY A  81       4.822 -18.146  14.447  1.00  0.84           C  
ATOM   1286  C   GLY A  81       6.117 -17.862  15.224  1.00  0.84           C  
ATOM   1287  O   GLY A  81       6.169 -17.009  16.124  1.00  0.84           O  
ATOM   1288  H   GLY A  81       3.552 -16.427  14.297  1.00  0.84           H  
ATOM   1289 1HA  GLY A  81       4.526 -19.184  14.610  1.00  0.84           H  
ATOM   1290 2HA  GLY A  81       5.010 -18.042  13.380  1.00  0.84           H  
ATOM   1291  N   SER A  82       7.174 -18.566  14.825  1.00  0.83           N  
ATOM   1292  CA  SER A  82       8.470 -18.462  15.478  1.00  0.83           C  
ATOM   1293  C   SER A  82       9.166 -17.109  15.349  1.00  0.83           C  
ATOM   1294  O   SER A  82       9.972 -16.752  16.205  1.00  0.83           O  
ATOM   1295  CB  SER A  82       9.381 -19.542  14.937  1.00  0.83           C  
ATOM   1296  OG  SER A  82       9.655 -19.327  13.579  1.00  0.83           O  
ATOM   1297  H   SER A  82       7.062 -19.229  14.069  1.00  0.83           H  
ATOM   1298  HA  SER A  82       8.314 -18.652  16.538  1.00  0.83           H  
ATOM   1299 1HB  SER A  82      10.313 -19.544  15.503  1.00  0.83           H  
ATOM   1300 2HB  SER A  82       8.913 -20.516  15.070  1.00  0.83           H  
ATOM   1301  HG  SER A  82      10.062 -18.456  13.528  1.00  0.83           H  
ATOM   1302  N   GLU A  83       8.838 -16.312  14.334  1.00  0.81           N  
ATOM   1303  CA  GLU A  83       9.563 -15.049  14.214  1.00  0.81           C  
ATOM   1304  C   GLU A  83       9.206 -14.108  15.362  1.00  0.81           C  
ATOM   1305  O   GLU A  83      10.083 -13.474  15.955  1.00  0.81           O  
ATOM   1306  CB  GLU A  83       9.277 -14.373  12.880  1.00  0.81           C  
ATOM   1307  CG  GLU A  83      10.088 -13.121  12.661  1.00  0.81           C  
ATOM   1308  CD  GLU A  83      11.594 -13.395  12.550  1.00  0.81           C  
ATOM   1309  OE1 GLU A  83      11.977 -14.516  12.276  1.00  0.81           O  
ATOM   1310  OE2 GLU A  83      12.355 -12.478  12.751  1.00  0.81           O  
ATOM   1311  H   GLU A  83       8.146 -16.596  13.656  1.00  0.81           H  
ATOM   1312  HA  GLU A  83      10.631 -15.255  14.270  1.00  0.81           H  
ATOM   1313 1HB  GLU A  83       9.491 -15.064  12.063  1.00  0.81           H  
ATOM   1314 2HB  GLU A  83       8.221 -14.106  12.820  1.00  0.81           H  
ATOM   1315 1HG  GLU A  83       9.736 -12.627  11.768  1.00  0.81           H  
ATOM   1316 2HG  GLU A  83       9.917 -12.448  13.500  1.00  0.81           H  
ATOM   1317  N   PHE A  84       7.923 -14.047  15.706  1.00  0.78           N  
ATOM   1318  CA  PHE A  84       7.497 -13.216  16.818  1.00  0.78           C  
ATOM   1319  C   PHE A  84       8.154 -13.717  18.079  1.00  0.78           C  
ATOM   1320  O   PHE A  84       8.692 -12.932  18.858  1.00  0.78           O  
ATOM   1321  CB  PHE A  84       5.991 -13.196  16.993  1.00  0.78           C  
ATOM   1322  CG  PHE A  84       5.532 -12.334  18.159  1.00  0.78           C  
ATOM   1323  CD1 PHE A  84       5.514 -10.947  18.057  1.00  0.78           C  
ATOM   1324  CD2 PHE A  84       5.118 -12.901  19.351  1.00  0.78           C  
ATOM   1325  CE1 PHE A  84       5.093 -10.165  19.114  1.00  0.78           C  
ATOM   1326  CE2 PHE A  84       4.701 -12.104  20.398  1.00  0.78           C  
ATOM   1327  CZ  PHE A  84       4.686 -10.738  20.278  1.00  0.78           C  
ATOM   1328  H   PHE A  84       7.239 -14.590  15.198  1.00  0.78           H  
ATOM   1329  HA  PHE A  84       7.836 -12.194  16.644  1.00  0.78           H  
ATOM   1330 1HB  PHE A  84       5.515 -12.830  16.087  1.00  0.78           H  
ATOM   1331 2HB  PHE A  84       5.639 -14.212  17.159  1.00  0.78           H  
ATOM   1332  HD1 PHE A  84       5.841 -10.477  17.133  1.00  0.78           H  
ATOM   1333  HD2 PHE A  84       5.121 -13.989  19.454  1.00  0.78           H  
ATOM   1334  HE1 PHE A  84       5.098  -9.091  19.021  1.00  0.78           H  
ATOM   1335  HE2 PHE A  84       4.378 -12.558  21.327  1.00  0.78           H  
ATOM   1336  HZ  PHE A  84       4.359 -10.117  21.107  1.00  0.78           H  
ATOM   1337  N   ARG A  85       8.115 -15.035  18.294  1.00  0.75           N  
ATOM   1338  CA  ARG A  85       8.679 -15.562  19.525  1.00  0.75           C  
ATOM   1339  C   ARG A  85      10.154 -15.205  19.651  1.00  0.75           C  
ATOM   1340  O   ARG A  85      10.598 -14.806  20.728  1.00  0.75           O  
ATOM   1341  CB  ARG A  85       8.567 -17.062  19.555  1.00  0.75           C  
ATOM   1342  CG  ARG A  85       7.196 -17.562  19.685  1.00  0.75           C  
ATOM   1343  CD  ARG A  85       7.171 -19.028  19.676  1.00  0.75           C  
ATOM   1344  NE  ARG A  85       5.851 -19.525  19.825  1.00  0.75           N  
ATOM   1345  CZ  ARG A  85       5.466 -20.781  19.616  1.00  0.75           C  
ATOM   1346  NH1 ARG A  85       6.311 -21.709  19.226  1.00  0.75           N  
ATOM   1347  NH2 ARG A  85       4.220 -21.058  19.816  1.00  0.75           N  
ATOM   1348  H   ARG A  85       7.667 -15.657  17.612  1.00  0.75           H  
ATOM   1349  HA  ARG A  85       8.134 -15.137  20.369  1.00  0.75           H  
ATOM   1350 1HB  ARG A  85       8.990 -17.473  18.643  1.00  0.75           H  
ATOM   1351 2HB  ARG A  85       9.147 -17.453  20.392  1.00  0.75           H  
ATOM   1352 1HG  ARG A  85       6.766 -17.184  20.580  1.00  0.75           H  
ATOM   1353 2HG  ARG A  85       6.604 -17.213  18.829  1.00  0.75           H  
ATOM   1354 1HD  ARG A  85       7.568 -19.396  18.737  1.00  0.75           H  
ATOM   1355 2HD  ARG A  85       7.772 -19.406  20.504  1.00  0.75           H  
ATOM   1356  HE  ARG A  85       5.117 -18.881  20.125  1.00  0.75           H  
ATOM   1357 1HH1 ARG A  85       7.279 -21.478  19.075  1.00  0.75           H  
ATOM   1358 2HH1 ARG A  85       5.985 -22.654  19.076  1.00  0.75           H  
ATOM   1359 1HH2 ARG A  85       3.607 -20.300  20.130  1.00  0.75           H  
ATOM   1360 2HH2 ARG A  85       3.863 -21.996  19.673  1.00  0.75           H  
ATOM   1361  N   ARG A  86      10.900 -15.288  18.545  1.00  0.72           N  
ATOM   1362  CA  ARG A  86      12.316 -14.953  18.572  1.00  0.72           C  
ATOM   1363  C   ARG A  86      12.519 -13.493  18.946  1.00  0.72           C  
ATOM   1364  O   ARG A  86      13.419 -13.163  19.728  1.00  0.72           O  
ATOM   1365  CB  ARG A  86      12.941 -15.225  17.215  1.00  0.72           C  
ATOM   1366  CG  ARG A  86      13.114 -16.695  16.866  1.00  0.72           C  
ATOM   1367  CD  ARG A  86      13.523 -16.855  15.449  1.00  0.72           C  
ATOM   1368  NE  ARG A  86      13.707 -18.248  15.079  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86      13.761 -18.695  13.809  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86      13.628 -17.854  12.803  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86      13.947 -19.982  13.572  1.00  0.72           N  
ATOM   1372  H   ARG A  86      10.484 -15.624  17.674  1.00  0.72           H  
ATOM   1373  HA  ARG A  86      12.806 -15.580  19.316  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86      12.319 -14.778  16.437  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86      13.918 -14.751  17.162  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86      13.896 -17.118  17.495  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86      12.192 -17.235  17.036  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86      12.749 -16.432  14.805  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86      14.460 -16.329  15.277  1.00  0.72           H  
ATOM   1380  HE  ARG A  86      13.812 -18.924  15.825  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86      13.474 -16.862  12.980  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86      13.668 -18.193  11.854  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86      14.049 -20.630  14.343  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86      13.987 -20.320  12.622  1.00  0.72           H  
ATOM   1385  N   GLU A  87      11.657 -12.614  18.438  1.00  0.70           N  
ATOM   1386  CA  GLU A  87      11.799 -11.201  18.743  1.00  0.70           C  
ATOM   1387  C   GLU A  87      11.503 -10.963  20.229  1.00  0.70           C  
ATOM   1388  O   GLU A  87      12.175 -10.158  20.890  1.00  0.70           O  
ATOM   1389  CB  GLU A  87      10.905 -10.373  17.827  1.00  0.70           C  
ATOM   1390  CG  GLU A  87      11.126  -8.864  17.910  1.00  0.70           C  
ATOM   1391  CD  GLU A  87      12.526  -8.404  17.466  1.00  0.70           C  
ATOM   1392  OE1 GLU A  87      13.249  -9.164  16.841  1.00  0.70           O  
ATOM   1393  OE2 GLU A  87      12.849  -7.272  17.738  1.00  0.70           O  
ATOM   1394  H   GLU A  87      10.926 -12.926  17.791  1.00  0.70           H  
ATOM   1395  HA  GLU A  87      12.826 -10.910  18.557  1.00  0.70           H  
ATOM   1396 1HB  GLU A  87      11.051 -10.688  16.791  1.00  0.70           H  
ATOM   1397 2HB  GLU A  87       9.857 -10.567  18.077  1.00  0.70           H  
ATOM   1398 1HG  GLU A  87      10.401  -8.390  17.261  1.00  0.70           H  
ATOM   1399 2HG  GLU A  87      10.939  -8.533  18.932  1.00  0.70           H  
ATOM   1400  N   MET A  88      10.516 -11.681  20.771  1.00  0.68           N  
ATOM   1401  CA  MET A  88      10.206 -11.538  22.186  1.00  0.68           C  
ATOM   1402  C   MET A  88      11.337 -12.072  23.055  1.00  0.68           C  
ATOM   1403  O   MET A  88      11.579 -11.542  24.137  1.00  0.68           O  
ATOM   1404  CB  MET A  88       8.905 -12.238  22.530  1.00  0.68           C  
ATOM   1405  CG  MET A  88       7.692 -11.629  21.933  1.00  0.68           C  
ATOM   1406  SD  MET A  88       7.421  -9.918  22.464  1.00  0.68           S  
ATOM   1407  CE  MET A  88       8.116  -9.046  21.093  1.00  0.68           C  
ATOM   1408  H   MET A  88       9.969 -12.313  20.182  1.00  0.68           H  
ATOM   1409  HA  MET A  88      10.095 -10.478  22.405  1.00  0.68           H  
ATOM   1410 1HB  MET A  88       8.957 -13.279  22.207  1.00  0.68           H  
ATOM   1411 2HB  MET A  88       8.773 -12.233  23.599  1.00  0.68           H  
ATOM   1412 1HG  MET A  88       7.778 -11.644  20.845  1.00  0.68           H  
ATOM   1413 2HG  MET A  88       6.840 -12.227  22.217  1.00  0.68           H  
ATOM   1414 1HE  MET A  88       8.004  -7.982  21.248  1.00  0.68           H  
ATOM   1415 2HE  MET A  88       9.170  -9.293  20.997  1.00  0.68           H  
ATOM   1416 3HE  MET A  88       7.600  -9.331  20.184  1.00  0.68           H  
ATOM   1417  N   GLN A  89      12.053 -13.099  22.580  1.00  0.67           N  
ATOM   1418  CA  GLN A  89      13.188 -13.630  23.328  1.00  0.67           C  
ATOM   1419  C   GLN A  89      14.311 -12.585  23.357  1.00  0.67           C  
ATOM   1420  O   GLN A  89      14.891 -12.297  24.412  1.00  0.67           O  
ATOM   1421  CB  GLN A  89      13.689 -14.940  22.698  1.00  0.67           C  
ATOM   1422  CG  GLN A  89      12.732 -16.105  22.844  1.00  0.67           C  
ATOM   1423  CD  GLN A  89      13.115 -17.339  22.083  1.00  0.67           C  
ATOM   1424  OE1 GLN A  89      13.980 -17.300  21.200  1.00  0.67           O  
ATOM   1425  NE2 GLN A  89      12.464 -18.468  22.398  1.00  0.67           N  
ATOM   1426  H   GLN A  89      11.780 -13.536  21.698  1.00  0.67           H  
ATOM   1427  HA  GLN A  89      12.866 -13.833  24.344  1.00  0.67           H  
ATOM   1428 1HB  GLN A  89      13.868 -14.784  21.638  1.00  0.67           H  
ATOM   1429 2HB  GLN A  89      14.634 -15.218  23.152  1.00  0.67           H  
ATOM   1430 1HG  GLN A  89      12.713 -16.377  23.875  1.00  0.67           H  
ATOM   1431 2HG  GLN A  89      11.761 -15.800  22.524  1.00  0.67           H  
ATOM   1432 1HE2 GLN A  89      12.678 -19.315  21.915  1.00  0.67           H  
ATOM   1433 2HE2 GLN A  89      11.732 -18.485  23.124  1.00  0.67           H  
ATOM   1434  N   ARG A  90      14.539 -11.924  22.212  1.00  0.66           N  
ATOM   1435  CA  ARG A  90      15.575 -10.892  22.081  1.00  0.66           C  
ATOM   1436  C   ARG A  90      15.309  -9.715  23.019  1.00  0.66           C  
ATOM   1437  O   ARG A  90      16.235  -9.125  23.580  1.00  0.66           O  
ATOM   1438  CB  ARG A  90      15.636 -10.388  20.643  1.00  0.66           C  
ATOM   1439  CG  ARG A  90      16.222 -11.370  19.629  1.00  0.66           C  
ATOM   1440  CD  ARG A  90      16.057 -10.874  18.226  1.00  0.66           C  
ATOM   1441  NE  ARG A  90      16.614 -11.789  17.248  1.00  0.66           N  
ATOM   1442  CZ  ARG A  90      16.268 -11.832  15.941  1.00  0.66           C  
ATOM   1443  NH1 ARG A  90      15.338 -11.028  15.448  1.00  0.66           N  
ATOM   1444  NH2 ARG A  90      16.868 -12.696  15.139  1.00  0.66           N  
ATOM   1445  H   ARG A  90      14.012 -12.196  21.379  1.00  0.66           H  
ATOM   1446  HA  ARG A  90      16.535 -11.334  22.340  1.00  0.66           H  
ATOM   1447 1HB  ARG A  90      14.635 -10.134  20.304  1.00  0.66           H  
ATOM   1448 2HB  ARG A  90      16.227  -9.476  20.605  1.00  0.66           H  
ATOM   1449 1HG  ARG A  90      17.288 -11.495  19.823  1.00  0.66           H  
ATOM   1450 2HG  ARG A  90      15.728 -12.331  19.720  1.00  0.66           H  
ATOM   1451 1HD  ARG A  90      15.004 -10.751  18.008  1.00  0.66           H  
ATOM   1452 2HD  ARG A  90      16.555  -9.913  18.117  1.00  0.66           H  
ATOM   1453  HE  ARG A  90      17.328 -12.428  17.565  1.00  0.66           H  
ATOM   1454 1HH1 ARG A  90      14.835 -10.351  16.048  1.00  0.66           H  
ATOM   1455 2HH1 ARG A  90      15.100 -11.080  14.467  1.00  0.66           H  
ATOM   1456 1HH2 ARG A  90      17.580 -13.315  15.505  1.00  0.66           H  
ATOM   1457 2HH2 ARG A  90      16.615 -12.736  14.162  1.00  0.66           H  
ATOM   1458  N   ASN A  91      14.030  -9.412  23.210  1.00  0.66           N  
ATOM   1459  CA  ASN A  91      13.566  -8.336  24.074  1.00  0.66           C  
ATOM   1460  C   ASN A  91      12.946  -8.859  25.370  1.00  0.66           C  
ATOM   1461  O   ASN A  91      12.211  -8.138  26.070  1.00  0.66           O  
ATOM   1462  CB  ASN A  91      12.610  -7.459  23.320  1.00  0.66           C  
ATOM   1463  CG  ASN A  91      13.301  -6.667  22.255  1.00  0.66           C  
ATOM   1464  OD1 ASN A  91      13.961  -5.662  22.553  1.00  0.66           O  
ATOM   1465  ND2 ASN A  91      13.183  -7.096  21.032  1.00  0.66           N  
ATOM   1466  H   ASN A  91      13.330  -9.931  22.677  1.00  0.66           H  
ATOM   1467  HA  ASN A  91      14.428  -7.731  24.355  1.00  0.66           H  
ATOM   1468 1HB  ASN A  91      11.841  -8.085  22.852  1.00  0.66           H  
ATOM   1469 2HB  ASN A  91      12.116  -6.781  24.012  1.00  0.66           H  
ATOM   1470 1HD2 ASN A  91      13.632  -6.603  20.281  1.00  0.66           H  
ATOM   1471 2HD2 ASN A  91      12.645  -7.930  20.844  1.00  0.66           H  
ATOM   1472  N   SER A  92      13.328 -10.080  25.763  1.00  0.65           N  
ATOM   1473  CA  SER A  92      12.802 -10.665  26.981  1.00  0.65           C  
ATOM   1474  C   SER A  92      13.107  -9.834  28.195  1.00  0.65           C  
ATOM   1475  O   SER A  92      12.390  -9.922  29.175  1.00  0.65           O  
ATOM   1476  CB  SER A  92      13.355 -12.055  27.191  1.00  0.65           C  
ATOM   1477  OG  SER A  92      14.745 -12.044  27.367  1.00  0.65           O  
ATOM   1478  H   SER A  92      13.947 -10.651  25.187  1.00  0.65           H  
ATOM   1479  HA  SER A  92      11.718 -10.740  26.875  1.00  0.65           H  
ATOM   1480 1HB  SER A  92      12.881 -12.489  28.068  1.00  0.65           H  
ATOM   1481 2HB  SER A  92      13.090 -12.659  26.343  1.00  0.65           H  
ATOM   1482  HG  SER A  92      15.112 -11.844  26.481  1.00  0.65           H  
ATOM   1483  N   VAL A  93      14.124  -8.987  28.138  1.00  0.65           N  
ATOM   1484  CA  VAL A  93      14.446  -8.143  29.268  1.00  0.65           C  
ATOM   1485  C   VAL A  93      13.287  -7.205  29.577  1.00  0.65           C  
ATOM   1486  O   VAL A  93      12.960  -6.984  30.743  1.00  0.65           O  
ATOM   1487  CB  VAL A  93      15.706  -7.319  28.992  1.00  0.65           C  
ATOM   1488  CG1 VAL A  93      15.893  -6.312  30.099  1.00  0.65           C  
ATOM   1489  CG2 VAL A  93      16.894  -8.249  28.881  1.00  0.65           C  
ATOM   1490  H   VAL A  93      14.684  -8.954  27.299  1.00  0.65           H  
ATOM   1491  HA  VAL A  93      14.631  -8.775  30.135  1.00  0.65           H  
ATOM   1492  HB  VAL A  93      15.583  -6.768  28.058  1.00  0.65           H  
ATOM   1493 1HG1 VAL A  93      16.780  -5.713  29.902  1.00  0.65           H  
ATOM   1494 2HG1 VAL A  93      15.019  -5.661  30.144  1.00  0.65           H  
ATOM   1495 3HG1 VAL A  93      16.006  -6.831  31.052  1.00  0.65           H  
ATOM   1496 1HG2 VAL A  93      17.795  -7.670  28.679  1.00  0.65           H  
ATOM   1497 2HG2 VAL A  93      17.014  -8.796  29.817  1.00  0.65           H  
ATOM   1498 3HG2 VAL A  93      16.724  -8.957  28.066  1.00  0.65           H  
ATOM   1499  N   ALA A  94      12.675  -6.631  28.531  1.00  0.65           N  
ATOM   1500  CA  ALA A  94      11.562  -5.708  28.727  1.00  0.65           C  
ATOM   1501  C   ALA A  94      10.415  -6.415  29.421  1.00  0.65           C  
ATOM   1502  O   ALA A  94       9.733  -5.839  30.267  1.00  0.65           O  
ATOM   1503  CB  ALA A  94      11.089  -5.155  27.396  1.00  0.65           C  
ATOM   1504  H   ALA A  94      12.935  -6.894  27.587  1.00  0.65           H  
ATOM   1505  HA  ALA A  94      11.901  -4.891  29.364  1.00  0.65           H  
ATOM   1506 1HB  ALA A  94      10.265  -4.459  27.565  1.00  0.65           H  
ATOM   1507 2HB  ALA A  94      11.908  -4.637  26.902  1.00  0.65           H  
ATOM   1508 3HB  ALA A  94      10.749  -5.977  26.773  1.00  0.65           H  
ATOM   1509  N   VAL A  95      10.227  -7.684  29.074  1.00  0.64           N  
ATOM   1510  CA  VAL A  95       9.159  -8.468  29.679  1.00  0.64           C  
ATOM   1511  C   VAL A  95       9.532  -8.913  31.105  1.00  0.64           C  
ATOM   1512  O   VAL A  95       8.757  -8.735  32.042  1.00  0.64           O  
ATOM   1513  CB  VAL A  95       8.841  -9.705  28.817  1.00  0.64           C  
ATOM   1514  CG1 VAL A  95       7.813 -10.578  29.536  1.00  0.64           C  
ATOM   1515  CG2 VAL A  95       8.314  -9.278  27.457  1.00  0.64           C  
ATOM   1516  H   VAL A  95      10.837  -8.081  28.351  1.00  0.64           H  
ATOM   1517  HA  VAL A  95       8.265  -7.847  29.731  1.00  0.64           H  
ATOM   1518  HB  VAL A  95       9.750 -10.283  28.684  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  95       7.608 -11.462  28.939  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  95       8.206 -10.876  30.503  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  95       6.899 -10.019  29.681  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  95       8.103 -10.162  26.850  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  95       7.403  -8.706  27.594  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  95       9.067  -8.662  26.951  1.00  0.64           H  
ATOM   1525  N   ARG A  96      10.750  -9.426  31.283  1.00  0.64           N  
ATOM   1526  CA  ARG A  96      11.247  -9.908  32.572  1.00  0.64           C  
ATOM   1527  C   ARG A  96      11.262  -8.822  33.632  1.00  0.64           C  
ATOM   1528  O   ARG A  96      10.921  -9.070  34.789  1.00  0.64           O  
ATOM   1529  CB  ARG A  96      12.667 -10.458  32.443  1.00  0.64           C  
ATOM   1530  CG  ARG A  96      12.798 -11.796  31.716  1.00  0.64           C  
ATOM   1531  CD  ARG A  96      14.201 -12.233  31.614  1.00  0.64           C  
ATOM   1532  NE  ARG A  96      14.344 -13.445  30.815  1.00  0.64           N  
ATOM   1533  CZ  ARG A  96      14.161 -14.699  31.274  1.00  0.64           C  
ATOM   1534  NH1 ARG A  96      13.815 -14.900  32.524  1.00  0.64           N  
ATOM   1535  NH2 ARG A  96      14.337 -15.724  30.466  1.00  0.64           N  
ATOM   1536  H   ARG A  96      11.356  -9.511  30.483  1.00  0.64           H  
ATOM   1537  HA  ARG A  96      10.591 -10.712  32.907  1.00  0.64           H  
ATOM   1538 1HB  ARG A  96      13.273  -9.735  31.901  1.00  0.64           H  
ATOM   1539 2HB  ARG A  96      13.102 -10.569  33.433  1.00  0.64           H  
ATOM   1540 1HG  ARG A  96      12.249 -12.557  32.263  1.00  0.64           H  
ATOM   1541 2HG  ARG A  96      12.409 -11.719  30.728  1.00  0.64           H  
ATOM   1542 1HD  ARG A  96      14.784 -11.442  31.137  1.00  0.64           H  
ATOM   1543 2HD  ARG A  96      14.599 -12.429  32.607  1.00  0.64           H  
ATOM   1544  HE  ARG A  96      14.614 -13.332  29.842  1.00  0.64           H  
ATOM   1545 1HH1 ARG A  96      13.683 -14.114  33.144  1.00  0.64           H  
ATOM   1546 2HH1 ARG A  96      13.681 -15.841  32.865  1.00  0.64           H  
ATOM   1547 1HH2 ARG A  96      14.617 -15.557  29.505  1.00  0.64           H  
ATOM   1548 2HH2 ARG A  96      14.203 -16.666  30.801  1.00  0.64           H  
ATOM   1549  N   ASN A  97      11.572  -7.587  33.242  1.00  0.64           N  
ATOM   1550  CA  ASN A  97      11.600  -6.477  34.186  1.00  0.64           C  
ATOM   1551  C   ASN A  97      10.245  -6.254  34.847  1.00  0.64           C  
ATOM   1552  O   ASN A  97      10.165  -5.751  35.972  1.00  0.64           O  
ATOM   1553  CB  ASN A  97      12.041  -5.184  33.512  1.00  0.64           C  
ATOM   1554  CG  ASN A  97      13.534  -5.085  33.243  1.00  0.64           C  
ATOM   1555  OD1 ASN A  97      14.352  -5.836  33.791  1.00  0.64           O  
ATOM   1556  ND2 ASN A  97      13.902  -4.121  32.431  1.00  0.64           N  
ATOM   1557  H   ASN A  97      11.854  -7.415  32.275  1.00  0.64           H  
ATOM   1558  HA  ASN A  97      12.310  -6.720  34.976  1.00  0.64           H  
ATOM   1559 1HB  ASN A  97      11.516  -5.098  32.554  1.00  0.64           H  
ATOM   1560 2HB  ASN A  97      11.736  -4.335  34.123  1.00  0.64           H  
ATOM   1561 1HD2 ASN A  97      14.873  -3.958  32.245  1.00  0.64           H  
ATOM   1562 2HD2 ASN A  97      13.212  -3.527  32.021  1.00  0.64           H  
ATOM   1563  N   LEU A  98       9.165  -6.658  34.189  1.00  0.63           N  
ATOM   1564  CA  LEU A  98       7.840  -6.409  34.702  1.00  0.63           C  
ATOM   1565  C   LEU A  98       7.501  -7.348  35.839  1.00  0.63           C  
ATOM   1566  O   LEU A  98       6.587  -7.094  36.621  1.00  0.63           O  
ATOM   1567  CB  LEU A  98       6.872  -6.534  33.560  1.00  0.63           C  
ATOM   1568  CG  LEU A  98       7.142  -5.541  32.531  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98       6.280  -5.763  31.425  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98       6.970  -4.202  33.103  1.00  0.63           C  
ATOM   1571  H   LEU A  98       9.250  -7.151  33.299  1.00  0.63           H  
ATOM   1572  HA  LEU A  98       7.805  -5.389  35.078  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98       6.962  -7.512  33.119  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98       5.859  -6.402  33.922  1.00  0.63           H  
ATOM   1575  HG  LEU A  98       8.164  -5.652  32.175  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98       6.512  -5.045  30.683  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98       6.475  -6.751  31.050  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98       5.246  -5.663  31.724  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98       7.169  -3.456  32.329  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98       5.966  -4.130  33.453  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98       7.660  -4.067  33.935  1.00  0.63           H  
ATOM   1582  N   PHE A  99       8.304  -8.397  35.995  1.00  0.64           N  
ATOM   1583  CA  PHE A  99       8.140  -9.349  37.074  1.00  0.64           C  
ATOM   1584  C   PHE A  99       8.296  -8.677  38.429  1.00  0.64           C  
ATOM   1585  O   PHE A  99       7.823  -9.198  39.438  1.00  0.64           O  
ATOM   1586  CB  PHE A  99       9.131 -10.495  36.966  1.00  0.64           C  
ATOM   1587  CG  PHE A  99       8.871 -11.537  37.995  1.00  0.64           C  
ATOM   1588  CD1 PHE A  99       7.710 -12.292  37.961  1.00  0.64           C  
ATOM   1589  CD2 PHE A  99       9.789 -11.770  38.997  1.00  0.64           C  
ATOM   1590  CE1 PHE A  99       7.472 -13.260  38.924  1.00  0.64           C  
ATOM   1591  CE2 PHE A  99       9.562 -12.732  39.956  1.00  0.64           C  
ATOM   1592  CZ  PHE A  99       8.398 -13.480  39.919  1.00  0.64           C  
ATOM   1593  H   PHE A  99       9.078  -8.548  35.350  1.00  0.64           H  
ATOM   1594  HA  PHE A  99       7.135  -9.767  37.013  1.00  0.64           H  
ATOM   1595 1HB  PHE A  99       9.071 -10.946  35.977  1.00  0.64           H  
ATOM   1596 2HB  PHE A  99      10.148 -10.116  37.102  1.00  0.64           H  
ATOM   1597  HD1 PHE A  99       6.977 -12.111  37.168  1.00  0.64           H  
ATOM   1598  HD2 PHE A  99      10.700 -11.179  39.018  1.00  0.64           H  
ATOM   1599  HE1 PHE A  99       6.556 -13.849  38.894  1.00  0.64           H  
ATOM   1600  HE2 PHE A  99      10.299 -12.906  40.740  1.00  0.64           H  
ATOM   1601  HZ  PHE A  99       8.213 -14.242  40.674  1.00  0.64           H  
ATOM   1602  N   HIS A 100       9.028  -7.559  38.460  1.00  0.65           N  
ATOM   1603  CA  HIS A 100       9.297  -6.838  39.687  1.00  0.65           C  
ATOM   1604  C   HIS A 100       8.554  -5.497  39.748  1.00  0.65           C  
ATOM   1605  O   HIS A 100       8.864  -4.651  40.589  1.00  0.65           O  
ATOM   1606  CB  HIS A 100      10.799  -6.588  39.786  1.00  0.65           C  
ATOM   1607  CG  HIS A 100      11.608  -7.845  39.858  1.00  0.65           C  
ATOM   1608  ND1 HIS A 100      11.684  -8.621  40.995  1.00  0.65           N  
ATOM   1609  CD2 HIS A 100      12.364  -8.468  38.924  1.00  0.65           C  
ATOM   1610  CE1 HIS A 100      12.462  -9.662  40.762  1.00  0.65           C  
ATOM   1611  NE2 HIS A 100      12.886  -9.595  39.513  1.00  0.65           N  
ATOM   1612  H   HIS A 100       9.393  -7.162  37.593  1.00  0.65           H  
ATOM   1613  HA  HIS A 100       8.982  -7.434  40.543  1.00  0.65           H  
ATOM   1614 1HB  HIS A 100      11.123  -6.021  38.910  1.00  0.65           H  
ATOM   1615 2HB  HIS A 100      11.015  -5.985  40.668  1.00  0.65           H  
ATOM   1616  HD1 HIS A 100      11.232  -8.438  41.868  1.00  0.65           H  
ATOM   1617  HD2 HIS A 100      12.593  -8.232  37.881  1.00  0.65           H  
ATOM   1618  HE1 HIS A 100      12.652 -10.397  41.543  1.00  0.65           H  
ATOM   1619  N   TYR A 101       7.594  -5.283  38.843  1.00  0.68           N  
ATOM   1620  CA  TYR A 101       6.859  -4.023  38.819  1.00  0.68           C  
ATOM   1621  C   TYR A 101       6.065  -3.759  40.087  1.00  0.68           C  
ATOM   1622  O   TYR A 101       5.270  -4.585  40.529  1.00  0.68           O  
ATOM   1623  CB  TYR A 101       5.934  -3.987  37.611  1.00  0.68           C  
ATOM   1624  CG  TYR A 101       5.043  -2.769  37.528  1.00  0.68           C  
ATOM   1625  CD1 TYR A 101       5.548  -1.529  37.147  1.00  0.68           C  
ATOM   1626  CD2 TYR A 101       3.697  -2.905  37.821  1.00  0.68           C  
ATOM   1627  CE1 TYR A 101       4.686  -0.433  37.050  1.00  0.68           C  
ATOM   1628  CE2 TYR A 101       2.862  -1.828  37.730  1.00  0.68           C  
ATOM   1629  CZ  TYR A 101       3.335  -0.598  37.339  1.00  0.68           C  
ATOM   1630  OH  TYR A 101       2.460   0.468  37.243  1.00  0.68           O  
ATOM   1631  H   TYR A 101       7.351  -6.003  38.165  1.00  0.68           H  
ATOM   1632  HA  TYR A 101       7.585  -3.217  38.716  1.00  0.68           H  
ATOM   1633 1HB  TYR A 101       6.530  -4.034  36.701  1.00  0.68           H  
ATOM   1634 2HB  TYR A 101       5.297  -4.876  37.619  1.00  0.68           H  
ATOM   1635  HD1 TYR A 101       6.607  -1.417  36.916  1.00  0.68           H  
ATOM   1636  HD2 TYR A 101       3.300  -3.875  38.131  1.00  0.68           H  
ATOM   1637  HE1 TYR A 101       5.069   0.543  36.748  1.00  0.68           H  
ATOM   1638  HE2 TYR A 101       1.824  -1.951  37.963  1.00  0.68           H  
ATOM   1639  HH  TYR A 101       2.762   1.098  36.560  1.00  0.68           H  
ATOM   1640  N   LYS A 102       6.236  -2.563  40.638  1.00  0.73           N  
ATOM   1641  CA  LYS A 102       5.521  -2.188  41.848  1.00  0.73           C  
ATOM   1642  C   LYS A 102       4.478  -1.111  41.600  1.00  0.73           C  
ATOM   1643  O   LYS A 102       3.422  -1.113  42.229  1.00  0.73           O  
ATOM   1644  CB  LYS A 102       6.510  -1.725  42.910  1.00  0.73           C  
ATOM   1645  CG  LYS A 102       7.463  -2.816  43.373  1.00  0.73           C  
ATOM   1646  CD  LYS A 102       8.402  -2.326  44.457  1.00  0.73           C  
ATOM   1647  CE  LYS A 102       9.357  -3.427  44.895  1.00  0.73           C  
ATOM   1648  NZ  LYS A 102      10.312  -2.952  45.935  1.00  0.73           N  
ATOM   1649  H   LYS A 102       6.905  -1.930  40.231  1.00  0.73           H  
ATOM   1650  HA  LYS A 102       4.999  -3.068  42.225  1.00  0.73           H  
ATOM   1651 1HB  LYS A 102       7.103  -0.898  42.521  1.00  0.73           H  
ATOM   1652 2HB  LYS A 102       5.963  -1.356  43.777  1.00  0.73           H  
ATOM   1653 1HG  LYS A 102       6.891  -3.665  43.749  1.00  0.73           H  
ATOM   1654 2HG  LYS A 102       8.058  -3.156  42.527  1.00  0.73           H  
ATOM   1655 1HD  LYS A 102       8.983  -1.484  44.078  1.00  0.73           H  
ATOM   1656 2HD  LYS A 102       7.825  -1.990  45.319  1.00  0.73           H  
ATOM   1657 1HE  LYS A 102       8.779  -4.259  45.297  1.00  0.73           H  
ATOM   1658 2HE  LYS A 102       9.920  -3.776  44.028  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 102      10.927  -3.709  46.199  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 102      10.859  -2.187  45.565  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 102       9.799  -2.638  46.746  1.00  0.73           H  
ATOM   1662  N   GLY A 103       4.775  -0.172  40.709  1.00  0.80           N  
ATOM   1663  CA  GLY A 103       3.834   0.911  40.444  1.00  0.80           C  
ATOM   1664  C   GLY A 103       3.534   1.714  41.702  1.00  0.80           C  
ATOM   1665  O   GLY A 103       4.436   2.233  42.364  1.00  0.80           O  
ATOM   1666  H   GLY A 103       5.646  -0.208  40.211  1.00  0.80           H  
ATOM   1667 1HA  GLY A 103       4.232   1.564  39.671  1.00  0.80           H  
ATOM   1668 2HA  GLY A 103       2.905   0.491  40.057  1.00  0.80           H  
ATOM   1669  N   HIS A 104       2.249   1.813  42.003  1.00  0.87           N  
ATOM   1670  CA  HIS A 104       1.708   2.531  43.145  1.00  0.87           C  
ATOM   1671  C   HIS A 104       0.352   1.878  43.412  1.00  0.87           C  
ATOM   1672  O   HIS A 104      -0.279   1.432  42.449  1.00  0.87           O  
ATOM   1673  CB  HIS A 104       1.507   4.023  42.825  1.00  0.87           C  
ATOM   1674  CG  HIS A 104       1.204   4.894  44.026  1.00  0.87           C  
ATOM   1675  ND1 HIS A 104      -0.051   4.962  44.617  1.00  0.87           N  
ATOM   1676  CD2 HIS A 104       1.998   5.722  44.739  1.00  0.87           C  
ATOM   1677  CE1 HIS A 104      -0.004   5.792  45.641  1.00  0.87           C  
ATOM   1678  NE2 HIS A 104       1.226   6.271  45.737  1.00  0.87           N  
ATOM   1679  H   HIS A 104       1.604   1.340  41.390  1.00  0.87           H  
ATOM   1680  HA  HIS A 104       2.377   2.439  43.992  1.00  0.87           H  
ATOM   1681 1HB  HIS A 104       2.401   4.410  42.341  1.00  0.87           H  
ATOM   1682 2HB  HIS A 104       0.680   4.132  42.121  1.00  0.87           H  
ATOM   1683  HD1 HIS A 104      -0.887   4.423  44.366  1.00  0.87           H  
ATOM   1684  HD2 HIS A 104       3.051   5.991  44.651  1.00  0.87           H  
ATOM   1685  HE1 HIS A 104      -0.897   5.978  46.240  1.00  0.87           H  
ATOM   1686  N   PRO A 105      -0.081   1.700  44.667  1.00  0.94           N  
ATOM   1687  CA  PRO A 105      -1.401   1.210  45.015  1.00  0.94           C  
ATOM   1688  C   PRO A 105      -2.511   2.065  44.421  1.00  0.94           C  
ATOM   1689  O   PRO A 105      -2.412   3.295  44.347  1.00  0.94           O  
ATOM   1690  CB  PRO A 105      -1.394   1.315  46.544  1.00  0.94           C  
ATOM   1691  CG  PRO A 105       0.065   1.178  46.927  1.00  0.94           C  
ATOM   1692  CD  PRO A 105       0.835   1.861  45.826  1.00  0.94           C  
ATOM   1693  HA  PRO A 105      -1.501   0.162  44.695  1.00  0.94           H  
ATOM   1694 1HB  PRO A 105      -1.845   2.266  46.862  1.00  0.94           H  
ATOM   1695 2HB  PRO A 105      -2.009   0.505  46.963  1.00  0.94           H  
ATOM   1696 1HG  PRO A 105       0.241   1.629  47.914  1.00  0.94           H  
ATOM   1697 2HG  PRO A 105       0.320   0.105  47.018  1.00  0.94           H  
ATOM   1698 1HD  PRO A 105       1.016   2.908  46.075  1.00  0.94           H  
ATOM   1699 2HD  PRO A 105       1.767   1.290  45.684  1.00  0.94           H  
ATOM   1700  N   ASP A 106      -3.572   1.396  43.992  1.00  0.99           N  
ATOM   1701  CA  ASP A 106      -4.773   2.001  43.450  1.00  0.99           C  
ATOM   1702  C   ASP A 106      -5.848   2.066  44.535  1.00  0.99           C  
ATOM   1703  O   ASP A 106      -6.360   1.028  44.937  1.00  0.99           O  
ATOM   1704  CB  ASP A 106      -5.252   1.219  42.228  1.00  0.99           C  
ATOM   1705  CG  ASP A 106      -6.545   1.773  41.564  1.00  0.99           C  
ATOM   1706  OD1 ASP A 106      -7.399   2.325  42.253  1.00  0.99           O  
ATOM   1707  OD2 ASP A 106      -6.664   1.635  40.362  1.00  0.99           O  
ATOM   1708  H   ASP A 106      -3.559   0.379  44.052  1.00  0.99           H  
ATOM   1709  HA  ASP A 106      -4.513   2.987  43.094  1.00  0.99           H  
ATOM   1710 1HB  ASP A 106      -4.462   1.222  41.480  1.00  0.99           H  
ATOM   1711 2HB  ASP A 106      -5.405   0.180  42.516  1.00  0.99           H  
ATOM   1712  N   PRO A 107      -6.271   3.231  45.027  1.00  1.00           N  
ATOM   1713  CA  PRO A 107      -7.217   3.370  46.128  1.00  1.00           C  
ATOM   1714  C   PRO A 107      -8.440   2.441  46.048  1.00  1.00           C  
ATOM   1715  O   PRO A 107      -9.034   2.128  47.082  1.00  1.00           O  
ATOM   1716  CB  PRO A 107      -7.637   4.837  46.000  1.00  1.00           C  
ATOM   1717  CG  PRO A 107      -6.429   5.525  45.404  1.00  1.00           C  
ATOM   1718  CD  PRO A 107      -5.834   4.514  44.437  1.00  1.00           C  
ATOM   1719  HA  PRO A 107      -6.678   3.203  47.072  1.00  1.00           H  
ATOM   1720 1HB  PRO A 107      -8.533   4.910  45.360  1.00  1.00           H  
ATOM   1721 2HB  PRO A 107      -7.918   5.234  46.986  1.00  1.00           H  
ATOM   1722 1HG  PRO A 107      -6.735   6.456  44.903  1.00  1.00           H  
ATOM   1723 2HG  PRO A 107      -5.725   5.812  46.201  1.00  1.00           H  
ATOM   1724 1HD  PRO A 107      -6.244   4.633  43.420  1.00  1.00           H  
ATOM   1725 2HD  PRO A 107      -4.739   4.616  44.475  1.00  1.00           H  
ATOM   1726  N   LEU A 108      -8.862   2.049  44.842  1.00  0.98           N  
ATOM   1727  CA  LEU A 108     -10.040   1.194  44.707  1.00  0.98           C  
ATOM   1728  C   LEU A 108      -9.743  -0.279  44.373  1.00  0.98           C  
ATOM   1729  O   LEU A 108     -10.635  -1.127  44.463  1.00  0.98           O  
ATOM   1730  CB  LEU A 108     -10.947   1.778  43.630  1.00  0.98           C  
ATOM   1731  CG  LEU A 108     -11.437   3.207  43.916  1.00  0.98           C  
ATOM   1732  CD1 LEU A 108     -12.274   3.698  42.751  1.00  0.98           C  
ATOM   1733  CD2 LEU A 108     -12.232   3.218  45.213  1.00  0.98           C  
ATOM   1734  H   LEU A 108      -8.342   2.304  43.989  1.00  0.98           H  
ATOM   1735  HA  LEU A 108     -10.578   1.217  45.650  1.00  0.98           H  
ATOM   1736 1HB  LEU A 108     -10.386   1.799  42.690  1.00  0.98           H  
ATOM   1737 2HB  LEU A 108     -11.811   1.131  43.506  1.00  0.98           H  
ATOM   1738  HG  LEU A 108     -10.580   3.872  44.015  1.00  0.98           H  
ATOM   1739 1HD1 LEU A 108     -12.613   4.716  42.948  1.00  0.98           H  
ATOM   1740 2HD1 LEU A 108     -11.671   3.685  41.842  1.00  0.98           H  
ATOM   1741 3HD1 LEU A 108     -13.138   3.047  42.624  1.00  0.98           H  
ATOM   1742 1HD2 LEU A 108     -12.572   4.231  45.423  1.00  0.98           H  
ATOM   1743 2HD2 LEU A 108     -13.094   2.557  45.117  1.00  0.98           H  
ATOM   1744 3HD2 LEU A 108     -11.599   2.870  46.033  1.00  0.98           H  
ATOM   1745  N   LYS A 109      -8.525  -0.568  43.908  1.00  0.92           N  
ATOM   1746  CA  LYS A 109      -8.153  -1.910  43.424  1.00  0.92           C  
ATOM   1747  C   LYS A 109      -6.922  -2.463  44.175  1.00  0.92           C  
ATOM   1748  O   LYS A 109      -6.486  -3.606  43.969  1.00  0.92           O  
ATOM   1749  CB  LYS A 109      -7.918  -1.822  41.914  1.00  0.92           C  
ATOM   1750  CG  LYS A 109      -9.169  -1.370  41.142  1.00  0.92           C  
ATOM   1751  CD  LYS A 109      -8.874  -1.083  39.700  1.00  0.92           C  
ATOM   1752  CE  LYS A 109     -10.100  -0.557  38.984  1.00  0.92           C  
ATOM   1753  NZ  LYS A 109      -9.780  -0.038  37.631  1.00  0.92           N  
ATOM   1754  H   LYS A 109      -7.822   0.168  43.911  1.00  0.92           H  
ATOM   1755  HA  LYS A 109      -8.985  -2.589  43.609  1.00  0.92           H  
ATOM   1756 1HB  LYS A 109      -7.121  -1.123  41.698  1.00  0.92           H  
ATOM   1757 2HB  LYS A 109      -7.612  -2.795  41.535  1.00  0.92           H  
ATOM   1758 1HG  LYS A 109      -9.946  -2.128  41.215  1.00  0.92           H  
ATOM   1759 2HG  LYS A 109      -9.542  -0.450  41.580  1.00  0.92           H  
ATOM   1760 1HD  LYS A 109      -8.115  -0.306  39.659  1.00  0.92           H  
ATOM   1761 2HD  LYS A 109      -8.504  -1.973  39.194  1.00  0.92           H  
ATOM   1762 1HE  LYS A 109     -10.828  -1.360  38.883  1.00  0.92           H  
ATOM   1763 2HE  LYS A 109     -10.539   0.246  39.574  1.00  0.92           H  
ATOM   1764 1HZ  LYS A 109     -10.623   0.292  37.158  1.00  0.92           H  
ATOM   1765 2HZ  LYS A 109      -9.121   0.715  37.700  1.00  0.92           H  
ATOM   1766 3HZ  LYS A 109      -9.401  -0.755  37.013  1.00  0.92           H  
ATOM   1767  N   GLY A 110      -6.367  -1.625  45.036  1.00  0.85           N  
ATOM   1768  CA  GLY A 110      -5.193  -1.913  45.835  1.00  0.85           C  
ATOM   1769  C   GLY A 110      -4.002  -2.212  44.961  1.00  0.85           C  
ATOM   1770  O   GLY A 110      -3.682  -1.461  44.037  1.00  0.85           O  
ATOM   1771  H   GLY A 110      -6.763  -0.703  45.129  1.00  0.85           H  
ATOM   1772 1HA  GLY A 110      -4.974  -1.055  46.471  1.00  0.85           H  
ATOM   1773 2HA  GLY A 110      -5.393  -2.758  46.490  1.00  0.85           H  
ATOM   1774  N   ASP A 111      -3.339  -3.314  45.256  1.00  0.78           N  
ATOM   1775  CA  ASP A 111      -2.172  -3.705  44.500  1.00  0.78           C  
ATOM   1776  C   ASP A 111      -2.500  -4.790  43.491  1.00  0.78           C  
ATOM   1777  O   ASP A 111      -1.595  -5.304  42.828  1.00  0.78           O  
ATOM   1778  CB  ASP A 111      -1.094  -4.201  45.457  1.00  0.78           C  
ATOM   1779  CG  ASP A 111      -0.595  -3.114  46.383  1.00  0.78           C  
ATOM   1780  OD1 ASP A 111      -0.393  -2.024  45.922  1.00  0.78           O  
ATOM   1781  OD2 ASP A 111      -0.432  -3.381  47.547  1.00  0.78           O  
ATOM   1782  H   ASP A 111      -3.653  -3.894  46.023  1.00  0.78           H  
ATOM   1783  HA  ASP A 111      -1.794  -2.834  43.961  1.00  0.78           H  
ATOM   1784 1HB  ASP A 111      -1.494  -5.017  46.059  1.00  0.78           H  
ATOM   1785 2HB  ASP A 111      -0.251  -4.595  44.888  1.00  0.78           H  
ATOM   1786  N   ALA A 112      -3.789  -5.119  43.331  1.00  0.72           N  
ATOM   1787  CA  ALA A 112      -4.178  -6.214  42.450  1.00  0.72           C  
ATOM   1788  C   ALA A 112      -3.706  -5.995  41.028  1.00  0.72           C  
ATOM   1789  O   ALA A 112      -3.280  -6.933  40.355  1.00  0.72           O  
ATOM   1790  CB  ALA A 112      -5.682  -6.368  42.461  1.00  0.72           C  
ATOM   1791  H   ALA A 112      -4.528  -4.619  43.832  1.00  0.72           H  
ATOM   1792  HA  ALA A 112      -3.717  -7.129  42.824  1.00  0.72           H  
ATOM   1793 1HB  ALA A 112      -5.967  -7.204  41.825  1.00  0.72           H  
ATOM   1794 2HB  ALA A 112      -6.024  -6.553  43.479  1.00  0.72           H  
ATOM   1795 3HB  ALA A 112      -6.143  -5.453  42.086  1.00  0.72           H  
ATOM   1796  N   LEU A 113      -3.746  -4.752  40.578  1.00  0.67           N  
ATOM   1797  CA  LEU A 113      -3.326  -4.430  39.230  1.00  0.67           C  
ATOM   1798  C   LEU A 113      -1.825  -4.604  39.032  1.00  0.67           C  
ATOM   1799  O   LEU A 113      -1.364  -4.888  37.927  1.00  0.67           O  
ATOM   1800  CB  LEU A 113      -3.702  -2.991  38.892  1.00  0.67           C  
ATOM   1801  CG  LEU A 113      -5.178  -2.669  38.751  1.00  0.67           C  
ATOM   1802  CD1 LEU A 113      -5.326  -1.164  38.542  1.00  0.67           C  
ATOM   1803  CD2 LEU A 113      -5.742  -3.433  37.571  1.00  0.67           C  
ATOM   1804  H   LEU A 113      -4.090  -4.021  41.187  1.00  0.67           H  
ATOM   1805  HA  LEU A 113      -3.841  -5.099  38.542  1.00  0.67           H  
ATOM   1806 1HB  LEU A 113      -3.281  -2.331  39.652  1.00  0.67           H  
ATOM   1807 2HB  LEU A 113      -3.250  -2.749  37.952  1.00  0.67           H  
ATOM   1808  HG  LEU A 113      -5.713  -2.947  39.663  1.00  0.67           H  
ATOM   1809 1HD1 LEU A 113      -6.357  -0.909  38.428  1.00  0.67           H  
ATOM   1810 2HD1 LEU A 113      -4.916  -0.629  39.403  1.00  0.67           H  
ATOM   1811 3HD1 LEU A 113      -4.800  -0.870  37.647  1.00  0.67           H  
ATOM   1812 1HD2 LEU A 113      -6.801  -3.199  37.456  1.00  0.67           H  
ATOM   1813 2HD2 LEU A 113      -5.207  -3.148  36.661  1.00  0.67           H  
ATOM   1814 3HD2 LEU A 113      -5.623  -4.505  37.740  1.00  0.67           H  
ATOM   1815  N   ASN A 114      -1.045  -4.396  40.086  1.00  0.64           N  
ATOM   1816  CA  ASN A 114       0.391  -4.440  39.921  1.00  0.64           C  
ATOM   1817  C   ASN A 114       0.790  -5.901  39.964  1.00  0.64           C  
ATOM   1818  O   ASN A 114       1.663  -6.356  39.215  1.00  0.64           O  
ATOM   1819  CB  ASN A 114       1.043  -3.613  40.996  1.00  0.64           C  
ATOM   1820  CG  ASN A 114       0.606  -2.148  40.874  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114       0.165  -1.701  39.808  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114       0.679  -1.422  41.958  1.00  0.64           N  
ATOM   1823  H   ASN A 114      -1.439  -4.252  41.011  1.00  0.64           H  
ATOM   1824  HA  ASN A 114       0.661  -4.041  38.942  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114       0.763  -3.993  41.983  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114       2.134  -3.669  40.906  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114       0.371  -0.451  41.960  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114       1.044  -1.824  42.799  1.00  0.64           H  
ATOM   1829  N   LYS A 115       0.091  -6.658  40.818  1.00  0.61           N  
ATOM   1830  CA  LYS A 115       0.347  -8.077  40.935  1.00  0.61           C  
ATOM   1831  C   LYS A 115      -0.005  -8.741  39.615  1.00  0.61           C  
ATOM   1832  O   LYS A 115       0.735  -9.596  39.135  1.00  0.61           O  
ATOM   1833  CB  LYS A 115      -0.471  -8.685  42.081  1.00  0.61           C  
ATOM   1834  CG  LYS A 115      -0.011  -8.281  43.476  1.00  0.61           C  
ATOM   1835  CD  LYS A 115      -0.885  -8.914  44.549  1.00  0.61           C  
ATOM   1836  CE  LYS A 115      -0.433  -8.511  45.946  1.00  0.61           C  
ATOM   1837  NZ  LYS A 115      -1.291  -9.118  47.008  1.00  0.61           N  
ATOM   1838  H   LYS A 115      -0.613  -6.225  41.414  1.00  0.61           H  
ATOM   1839  HA  LYS A 115       1.406  -8.235  41.128  1.00  0.61           H  
ATOM   1840 1HB  LYS A 115      -1.513  -8.380  41.975  1.00  0.61           H  
ATOM   1841 2HB  LYS A 115      -0.441  -9.776  42.011  1.00  0.61           H  
ATOM   1842 1HG  LYS A 115       1.021  -8.596  43.623  1.00  0.61           H  
ATOM   1843 2HG  LYS A 115      -0.058  -7.197  43.568  1.00  0.61           H  
ATOM   1844 1HD  LYS A 115      -1.918  -8.592  44.404  1.00  0.61           H  
ATOM   1845 2HD  LYS A 115      -0.845 -10.000  44.459  1.00  0.61           H  
ATOM   1846 1HE  LYS A 115       0.595  -8.834  46.095  1.00  0.61           H  
ATOM   1847 2HE  LYS A 115      -0.480  -7.424  46.033  1.00  0.61           H  
ATOM   1848 1HZ  LYS A 115      -0.960  -8.826  47.916  1.00  0.61           H  
ATOM   1849 2HZ  LYS A 115      -2.247  -8.817  46.886  1.00  0.61           H  
ATOM   1850 3HZ  LYS A 115      -1.246 -10.126  46.942  1.00  0.61           H  
ATOM   1851  N   ALA A 116      -1.107  -8.300  38.990  1.00  0.60           N  
ATOM   1852  CA  ALA A 116      -1.533  -8.851  37.715  1.00  0.60           C  
ATOM   1853  C   ALA A 116      -0.472  -8.645  36.635  1.00  0.60           C  
ATOM   1854  O   ALA A 116      -0.211  -9.555  35.838  1.00  0.60           O  
ATOM   1855  CB  ALA A 116      -2.840  -8.212  37.299  1.00  0.60           C  
ATOM   1856  H   ALA A 116      -1.700  -7.603  39.438  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      -1.684  -9.922  37.846  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116      -3.162  -8.651  36.376  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116      -3.591  -8.383  38.070  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116      -2.698  -7.138  37.164  1.00  0.60           H  
ATOM   1861  N   VAL A 117       0.196  -7.484  36.638  1.00  0.58           N  
ATOM   1862  CA  VAL A 117       1.272  -7.250  35.677  1.00  0.58           C  
ATOM   1863  C   VAL A 117       2.423  -8.218  35.908  1.00  0.58           C  
ATOM   1864  O   VAL A 117       2.925  -8.838  34.964  1.00  0.58           O  
ATOM   1865  CB  VAL A 117       1.817  -5.811  35.793  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117       3.095  -5.642  34.944  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117       0.789  -4.831  35.303  1.00  0.58           C  
ATOM   1868  H   VAL A 117      -0.076  -6.739  37.286  1.00  0.58           H  
ATOM   1869  HA  VAL A 117       0.877  -7.401  34.672  1.00  0.58           H  
ATOM   1870  HB  VAL A 117       2.067  -5.609  36.834  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117       3.465  -4.626  35.052  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117       3.857  -6.343  35.294  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117       2.870  -5.836  33.900  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117       1.189  -3.830  35.402  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117       0.558  -5.031  34.261  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117      -0.115  -4.918  35.888  1.00  0.58           H  
ATOM   1877  N   ARG A 118       2.823  -8.372  37.173  1.00  0.58           N  
ATOM   1878  CA  ARG A 118       3.945  -9.244  37.498  1.00  0.58           C  
ATOM   1879  C   ARG A 118       3.651 -10.710  37.165  1.00  0.58           C  
ATOM   1880  O   ARG A 118       4.481 -11.405  36.562  1.00  0.58           O  
ATOM   1881  CB  ARG A 118       4.239  -9.158  38.988  1.00  0.58           C  
ATOM   1882  CG  ARG A 118       4.773  -7.821  39.488  1.00  0.58           C  
ATOM   1883  CD  ARG A 118       4.929  -7.822  40.978  1.00  0.58           C  
ATOM   1884  NE  ARG A 118       6.002  -8.696  41.423  1.00  0.58           N  
ATOM   1885  CZ  ARG A 118       6.135  -9.166  42.675  1.00  0.58           C  
ATOM   1886  NH1 ARG A 118       5.245  -8.851  43.593  1.00  0.58           N  
ATOM   1887  NH2 ARG A 118       7.158  -9.942  42.982  1.00  0.58           N  
ATOM   1888  H   ARG A 118       2.361  -7.837  37.914  1.00  0.58           H  
ATOM   1889  HA  ARG A 118       4.813  -8.914  36.932  1.00  0.58           H  
ATOM   1890 1HB  ARG A 118       3.332  -9.377  39.548  1.00  0.58           H  
ATOM   1891 2HB  ARG A 118       4.980  -9.917  39.249  1.00  0.58           H  
ATOM   1892 1HG  ARG A 118       5.733  -7.616  39.046  1.00  0.58           H  
ATOM   1893 2HG  ARG A 118       4.085  -7.023  39.215  1.00  0.58           H  
ATOM   1894 1HD  ARG A 118       5.149  -6.828  41.326  1.00  0.58           H  
ATOM   1895 2HD  ARG A 118       4.001  -8.161  41.431  1.00  0.58           H  
ATOM   1896  HE  ARG A 118       6.716  -8.949  40.733  1.00  0.58           H  
ATOM   1897 1HH1 ARG A 118       4.466  -8.252  43.351  1.00  0.58           H  
ATOM   1898 2HH1 ARG A 118       5.345  -9.201  44.535  1.00  0.58           H  
ATOM   1899 1HH2 ARG A 118       7.845 -10.178  42.273  1.00  0.58           H  
ATOM   1900 2HH2 ARG A 118       7.258 -10.297  43.919  1.00  0.58           H  
ATOM   1901  N   GLU A 119       2.440 -11.168  37.501  1.00  0.58           N  
ATOM   1902  CA  GLU A 119       2.059 -12.550  37.239  1.00  0.58           C  
ATOM   1903  C   GLU A 119       1.961 -12.821  35.749  1.00  0.58           C  
ATOM   1904  O   GLU A 119       2.431 -13.857  35.270  1.00  0.58           O  
ATOM   1905  CB  GLU A 119       0.720 -12.885  37.912  1.00  0.58           C  
ATOM   1906  CG  GLU A 119       0.776 -12.945  39.448  1.00  0.58           C  
ATOM   1907  CD  GLU A 119      -0.574 -13.210  40.097  1.00  0.58           C  
ATOM   1908  OE1 GLU A 119      -1.557 -13.282  39.394  1.00  0.58           O  
ATOM   1909  OE2 GLU A 119      -0.614 -13.333  41.300  1.00  0.58           O  
ATOM   1910  H   GLU A 119       1.784 -10.553  37.979  1.00  0.58           H  
ATOM   1911  HA  GLU A 119       2.826 -13.202  37.653  1.00  0.58           H  
ATOM   1912 1HB  GLU A 119      -0.016 -12.125  37.637  1.00  0.58           H  
ATOM   1913 2HB  GLU A 119       0.357 -13.843  37.545  1.00  0.58           H  
ATOM   1914 1HG  GLU A 119       1.463 -13.738  39.738  1.00  0.58           H  
ATOM   1915 2HG  GLU A 119       1.177 -12.006  39.822  1.00  0.58           H  
ATOM   1916  N   THR A 120       1.408 -11.866  35.002  1.00  0.58           N  
ATOM   1917  CA  THR A 120       1.246 -12.048  33.577  1.00  0.58           C  
ATOM   1918  C   THR A 120       2.640 -12.118  32.949  1.00  0.58           C  
ATOM   1919  O   THR A 120       2.890 -12.943  32.066  1.00  0.58           O  
ATOM   1920  CB  THR A 120       0.411 -10.912  32.963  1.00  0.58           C  
ATOM   1921  OG1 THR A 120      -0.863 -10.854  33.609  1.00  0.58           O  
ATOM   1922  CG2 THR A 120       0.166 -11.206  31.493  1.00  0.58           C  
ATOM   1923  H   THR A 120       1.037 -11.018  35.433  1.00  0.58           H  
ATOM   1924  HA  THR A 120       0.736 -12.994  33.393  1.00  0.58           H  
ATOM   1925  HB  THR A 120       0.935  -9.962  33.083  1.00  0.58           H  
ATOM   1926  HG1 THR A 120      -0.723 -10.570  34.541  1.00  0.58           H  
ATOM   1927 1HG2 THR A 120      -0.429 -10.402  31.052  1.00  0.58           H  
ATOM   1928 2HG2 THR A 120       1.104 -11.290  30.986  1.00  0.58           H  
ATOM   1929 3HG2 THR A 120      -0.369 -12.148  31.397  1.00  0.58           H  
ATOM   1930  N   ALA A 121       3.560 -11.249  33.404  1.00  0.58           N  
ATOM   1931  CA  ALA A 121       4.923 -11.244  32.883  1.00  0.58           C  
ATOM   1932  C   ALA A 121       5.591 -12.591  33.126  1.00  0.58           C  
ATOM   1933  O   ALA A 121       6.271 -13.129  32.248  1.00  0.58           O  
ATOM   1934  CB  ALA A 121       5.725 -10.144  33.548  1.00  0.58           C  
ATOM   1935  H   ALA A 121       3.304 -10.562  34.113  1.00  0.58           H  
ATOM   1936  HA  ALA A 121       4.883 -11.066  31.815  1.00  0.58           H  
ATOM   1937 1HB  ALA A 121       6.739 -10.130  33.144  1.00  0.58           H  
ATOM   1938 2HB  ALA A 121       5.250  -9.188  33.365  1.00  0.58           H  
ATOM   1939 3HB  ALA A 121       5.768 -10.319  34.619  1.00  0.58           H  
ATOM   1940  N   HIS A 122       5.336 -13.194  34.287  1.00  0.59           N  
ATOM   1941  CA  HIS A 122       5.892 -14.505  34.595  1.00  0.59           C  
ATOM   1942  C   HIS A 122       5.385 -15.526  33.581  1.00  0.59           C  
ATOM   1943  O   HIS A 122       6.172 -16.273  32.977  1.00  0.59           O  
ATOM   1944  CB  HIS A 122       5.516 -14.928  36.017  1.00  0.59           C  
ATOM   1945  CG  HIS A 122       6.055 -16.253  36.449  1.00  0.59           C  
ATOM   1946  ND1 HIS A 122       7.391 -16.464  36.750  1.00  0.59           N  
ATOM   1947  CD2 HIS A 122       5.433 -17.436  36.649  1.00  0.59           C  
ATOM   1948  CE1 HIS A 122       7.560 -17.719  37.124  1.00  0.59           C  
ATOM   1949  NE2 HIS A 122       6.389 -18.332  37.069  1.00  0.59           N  
ATOM   1950  H   HIS A 122       4.780 -12.710  34.996  1.00  0.59           H  
ATOM   1951  HA  HIS A 122       6.978 -14.470  34.526  1.00  0.59           H  
ATOM   1952 1HB  HIS A 122       5.837 -14.173  36.706  1.00  0.59           H  
ATOM   1953 2HB  HIS A 122       4.439 -14.983  36.098  1.00  0.59           H  
ATOM   1954  HD2 HIS A 122       4.369 -17.637  36.507  1.00  0.59           H  
ATOM   1955  HE1 HIS A 122       8.504 -18.173  37.421  1.00  0.59           H  
ATOM   1956  HE2 HIS A 122       6.218 -19.300  37.297  1.00  0.59           H  
ATOM   1957  N   GLU A 123       4.063 -15.551  33.379  1.00  0.59           N  
ATOM   1958  CA  GLU A 123       3.475 -16.489  32.433  1.00  0.59           C  
ATOM   1959  C   GLU A 123       3.977 -16.245  31.008  1.00  0.59           C  
ATOM   1960  O   GLU A 123       4.204 -17.200  30.258  1.00  0.59           O  
ATOM   1961  CB  GLU A 123       1.942 -16.416  32.462  1.00  0.59           C  
ATOM   1962  CG  GLU A 123       1.293 -16.988  33.729  1.00  0.59           C  
ATOM   1963  CD  GLU A 123      -0.222 -16.922  33.696  1.00  0.59           C  
ATOM   1964  OE1 GLU A 123      -0.755 -16.278  32.811  1.00  0.59           O  
ATOM   1965  OE2 GLU A 123      -0.849 -17.537  34.527  1.00  0.59           O  
ATOM   1966  H   GLU A 123       3.464 -14.910  33.905  1.00  0.59           H  
ATOM   1967  HA  GLU A 123       3.770 -17.495  32.726  1.00  0.59           H  
ATOM   1968 1HB  GLU A 123       1.631 -15.373  32.373  1.00  0.59           H  
ATOM   1969 2HB  GLU A 123       1.538 -16.950  31.604  1.00  0.59           H  
ATOM   1970 1HG  GLU A 123       1.603 -18.025  33.851  1.00  0.59           H  
ATOM   1971 2HG  GLU A 123       1.659 -16.424  34.589  1.00  0.59           H  
ATOM   1972  N   THR A 124       4.183 -14.975  30.650  1.00  0.60           N  
ATOM   1973  CA  THR A 124       4.644 -14.606  29.321  1.00  0.60           C  
ATOM   1974  C   THR A 124       6.036 -15.176  29.086  1.00  0.60           C  
ATOM   1975  O   THR A 124       6.281 -15.805  28.057  1.00  0.60           O  
ATOM   1976  CB  THR A 124       4.672 -13.082  29.173  1.00  0.60           C  
ATOM   1977  OG1 THR A 124       3.353 -12.571  29.396  1.00  0.60           O  
ATOM   1978  CG2 THR A 124       5.112 -12.686  27.800  1.00  0.60           C  
ATOM   1979  H   THR A 124       3.961 -14.237  31.314  1.00  0.60           H  
ATOM   1980  HA  THR A 124       3.963 -15.024  28.581  1.00  0.60           H  
ATOM   1981  HB  THR A 124       5.349 -12.659  29.906  1.00  0.60           H  
ATOM   1982  HG1 THR A 124       3.073 -12.830  30.306  1.00  0.60           H  
ATOM   1983 1HG2 THR A 124       5.114 -11.598  27.720  1.00  0.60           H  
ATOM   1984 2HG2 THR A 124       6.107 -13.066  27.626  1.00  0.60           H  
ATOM   1985 3HG2 THR A 124       4.423 -13.107  27.073  1.00  0.60           H  
ATOM   1986  N   ILE A 125       6.932 -15.016  30.063  1.00  0.61           N  
ATOM   1987  CA  ILE A 125       8.277 -15.565  29.948  1.00  0.61           C  
ATOM   1988  C   ILE A 125       8.237 -17.078  29.841  1.00  0.61           C  
ATOM   1989  O   ILE A 125       8.963 -17.667  29.036  1.00  0.61           O  
ATOM   1990  CB  ILE A 125       9.157 -15.138  31.134  1.00  0.61           C  
ATOM   1991  CG1 ILE A 125       9.398 -13.646  31.074  1.00  0.61           C  
ATOM   1992  CG2 ILE A 125      10.473 -15.884  31.140  1.00  0.61           C  
ATOM   1993  CD1 ILE A 125      10.162 -13.228  29.817  1.00  0.61           C  
ATOM   1994  H   ILE A 125       6.671 -14.480  30.895  1.00  0.61           H  
ATOM   1995  HA  ILE A 125       8.728 -15.175  29.040  1.00  0.61           H  
ATOM   1996  HB  ILE A 125       8.615 -15.348  32.062  1.00  0.61           H  
ATOM   1997 1HG1 ILE A 125       8.446 -13.135  31.087  1.00  0.61           H  
ATOM   1998 2HG1 ILE A 125       9.964 -13.340  31.950  1.00  0.61           H  
ATOM   1999 1HG2 ILE A 125      11.053 -15.568  32.001  1.00  0.61           H  
ATOM   2000 2HG2 ILE A 125      10.286 -16.957  31.201  1.00  0.61           H  
ATOM   2001 3HG2 ILE A 125      11.016 -15.657  30.240  1.00  0.61           H  
ATOM   2002 1HD1 ILE A 125      10.309 -12.162  29.824  1.00  0.61           H  
ATOM   2003 2HD1 ILE A 125      11.129 -13.726  29.799  1.00  0.61           H  
ATOM   2004 3HD1 ILE A 125       9.599 -13.509  28.942  1.00  0.61           H  
ATOM   2005  N   SER A 126       7.375 -17.722  30.624  1.00  0.63           N  
ATOM   2006  CA  SER A 126       7.277 -19.165  30.531  1.00  0.63           C  
ATOM   2007  C   SER A 126       6.821 -19.569  29.124  1.00  0.63           C  
ATOM   2008  O   SER A 126       7.393 -20.467  28.504  1.00  0.63           O  
ATOM   2009  CB  SER A 126       6.306 -19.684  31.579  1.00  0.63           C  
ATOM   2010  OG  SER A 126       6.794 -19.453  32.875  1.00  0.63           O  
ATOM   2011  H   SER A 126       6.801 -17.208  31.295  1.00  0.63           H  
ATOM   2012  HA  SER A 126       8.262 -19.592  30.715  1.00  0.63           H  
ATOM   2013 1HB  SER A 126       5.344 -19.192  31.457  1.00  0.63           H  
ATOM   2014 2HB  SER A 126       6.149 -20.749  31.428  1.00  0.63           H  
ATOM   2015  HG  SER A 126       6.813 -18.483  32.981  1.00  0.63           H  
ATOM   2016  N   ALA A 127       5.834 -18.858  28.572  1.00  0.67           N  
ATOM   2017  CA  ALA A 127       5.353 -19.148  27.222  1.00  0.67           C  
ATOM   2018  C   ALA A 127       6.453 -18.964  26.166  1.00  0.67           C  
ATOM   2019  O   ALA A 127       6.529 -19.726  25.200  1.00  0.67           O  
ATOM   2020  CB  ALA A 127       4.172 -18.251  26.893  1.00  0.67           C  
ATOM   2021  H   ALA A 127       5.381 -18.122  29.113  1.00  0.67           H  
ATOM   2022  HA  ALA A 127       5.031 -20.187  27.198  1.00  0.67           H  
ATOM   2023 1HB  ALA A 127       3.795 -18.491  25.902  1.00  0.67           H  
ATOM   2024 2HB  ALA A 127       3.385 -18.401  27.631  1.00  0.67           H  
ATOM   2025 3HB  ALA A 127       4.490 -17.211  26.916  1.00  0.67           H  
ATOM   2026  N   ILE A 128       7.300 -17.951  26.355  1.00  0.78           N  
ATOM   2027  CA  ILE A 128       8.396 -17.626  25.441  1.00  0.78           C  
ATOM   2028  C   ILE A 128       9.560 -18.628  25.471  1.00  0.78           C  
ATOM   2029  O   ILE A 128      10.137 -18.949  24.421  1.00  0.78           O  
ATOM   2030  CB  ILE A 128       8.958 -16.218  25.728  1.00  0.78           C  
ATOM   2031  CG1 ILE A 128       7.957 -15.131  25.416  1.00  0.78           C  
ATOM   2032  CG2 ILE A 128      10.139 -15.995  24.887  1.00  0.78           C  
ATOM   2033  CD1 ILE A 128       8.351 -13.772  25.967  1.00  0.78           C  
ATOM   2034  H   ILE A 128       7.153 -17.348  27.163  1.00  0.78           H  
ATOM   2035  HA  ILE A 128       7.994 -17.621  24.430  1.00  0.78           H  
ATOM   2036  HB  ILE A 128       9.231 -16.145  26.778  1.00  0.78           H  
ATOM   2037 1HG1 ILE A 128       7.889 -15.040  24.337  1.00  0.78           H  
ATOM   2038 2HG1 ILE A 128       6.986 -15.410  25.803  1.00  0.78           H  
ATOM   2039 1HG2 ILE A 128      10.557 -15.010  25.087  1.00  0.78           H  
ATOM   2040 2HG2 ILE A 128      10.870 -16.758  25.110  1.00  0.78           H  
ATOM   2041 3HG2 ILE A 128       9.844 -16.061  23.841  1.00  0.78           H  
ATOM   2042 1HD1 ILE A 128       7.600 -13.036  25.687  1.00  0.78           H  
ATOM   2043 2HD1 ILE A 128       8.410 -13.835  27.041  1.00  0.78           H  
ATOM   2044 3HD1 ILE A 128       9.320 -13.477  25.564  1.00  0.78           H  
ATOM   2045  N   PHE A 129       9.962 -19.055  26.677  1.00  0.97           N  
ATOM   2046  CA  PHE A 129      11.126 -19.931  26.834  1.00  0.97           C  
ATOM   2047  C   PHE A 129      10.925 -21.404  27.238  1.00  0.97           C  
ATOM   2048  O   PHE A 129      11.873 -22.183  27.143  1.00  0.97           O  
ATOM   2049  CB  PHE A 129      12.052 -19.292  27.853  1.00  0.97           C  
ATOM   2050  CG  PHE A 129      12.616 -17.998  27.392  1.00  0.97           C  
ATOM   2051  CD1 PHE A 129      12.056 -16.811  27.791  1.00  0.97           C  
ATOM   2052  CD2 PHE A 129      13.724 -17.971  26.569  1.00  0.97           C  
ATOM   2053  CE1 PHE A 129      12.581 -15.612  27.384  1.00  0.97           C  
ATOM   2054  CE2 PHE A 129      14.264 -16.779  26.160  1.00  0.97           C  
ATOM   2055  CZ  PHE A 129      13.697 -15.600  26.567  1.00  0.97           C  
ATOM   2056  H   PHE A 129       9.461 -18.735  27.508  1.00  0.97           H  
ATOM   2057  HA  PHE A 129      11.643 -19.939  25.875  1.00  0.97           H  
ATOM   2058 1HB  PHE A 129      11.496 -19.113  28.778  1.00  0.97           H  
ATOM   2059 2HB  PHE A 129      12.873 -19.969  28.083  1.00  0.97           H  
ATOM   2060  HD1 PHE A 129      11.183 -16.843  28.427  1.00  0.97           H  
ATOM   2061  HD2 PHE A 129      14.175 -18.912  26.250  1.00  0.97           H  
ATOM   2062  HE1 PHE A 129      12.121 -14.684  27.704  1.00  0.97           H  
ATOM   2063  HE2 PHE A 129      15.143 -16.768  25.514  1.00  0.97           H  
ATOM   2064  HZ  PHE A 129      14.133 -14.663  26.238  1.00  0.97           H  
ATOM   2065  N   SER A 130       9.757 -21.811  27.724  1.00  1.32           N  
ATOM   2066  CA  SER A 130       9.609 -23.210  28.130  1.00  1.32           C  
ATOM   2067  C   SER A 130       9.721 -24.163  26.935  1.00  1.32           C  
ATOM   2068  O   SER A 130       9.149 -23.902  25.876  1.00  1.32           O  
ATOM   2069  CB  SER A 130       8.273 -23.418  28.806  1.00  1.32           C  
ATOM   2070  OG  SER A 130       8.096 -24.762  29.148  1.00  1.32           O  
ATOM   2071  H   SER A 130       8.967 -21.180  27.832  1.00  1.32           H  
ATOM   2072  HA  SER A 130      10.405 -23.448  28.836  1.00  1.32           H  
ATOM   2073 1HB  SER A 130       8.209 -22.794  29.700  1.00  1.32           H  
ATOM   2074 2HB  SER A 130       7.477 -23.106  28.131  1.00  1.32           H  
ATOM   2075  HG  SER A 130       7.177 -24.845  29.427  1.00  1.32           H  
ATOM   2076  N   GLU A 131      10.417 -25.292  27.103  1.00  1.90           N  
ATOM   2077  CA  GLU A 131      10.504 -26.267  26.013  1.00  1.90           C  
ATOM   2078  C   GLU A 131       9.999 -27.663  26.377  1.00  1.90           C  
ATOM   2079  O   GLU A 131      10.788 -28.590  26.573  1.00  1.90           O  
ATOM   2080  CB  GLU A 131      11.950 -26.391  25.510  1.00  1.90           C  
ATOM   2081  CG  GLU A 131      12.539 -25.126  24.873  1.00  1.90           C  
ATOM   2082  CD  GLU A 131      13.960 -25.326  24.362  1.00  1.90           C  
ATOM   2083  OE1 GLU A 131      14.510 -26.380  24.591  1.00  1.90           O  
ATOM   2084  OE2 GLU A 131      14.483 -24.435  23.732  1.00  1.90           O  
ATOM   2085  H   GLU A 131      10.873 -25.467  27.986  1.00  1.90           H  
ATOM   2086  HA  GLU A 131       9.891 -25.907  25.187  1.00  1.90           H  
ATOM   2087 1HB  GLU A 131      12.597 -26.676  26.340  1.00  1.90           H  
ATOM   2088 2HB  GLU A 131      12.003 -27.186  24.771  1.00  1.90           H  
ATOM   2089 1HG  GLU A 131      11.902 -24.822  24.044  1.00  1.90           H  
ATOM   2090 2HG  GLU A 131      12.534 -24.324  25.611  1.00  1.90           H  
ATOM   2091  N   GLU A 132       8.682 -27.862  26.373  1.00  2.83           N  
ATOM   2092  CA  GLU A 132       8.124 -29.177  26.718  1.00  2.83           C  
ATOM   2093  C   GLU A 132       8.079 -30.025  25.455  1.00  2.83           C  
ATOM   2094  O   GLU A 132       7.022 -30.480  25.002  1.00  2.83           O  
ATOM   2095  CB  GLU A 132       6.721 -29.027  27.302  1.00  2.83           C  
ATOM   2096  CG  GLU A 132       6.639 -28.264  28.616  1.00  2.83           C  
ATOM   2097  CD  GLU A 132       5.215 -28.115  29.120  1.00  2.83           C  
ATOM   2098  OE1 GLU A 132       4.321 -28.020  28.308  1.00  2.83           O  
ATOM   2099  OE2 GLU A 132       5.024 -28.102  30.312  1.00  2.83           O  
ATOM   2100  H   GLU A 132       8.069 -27.085  26.169  1.00  2.83           H  
ATOM   2101  HA  GLU A 132       8.772 -29.665  27.446  1.00  2.83           H  
ATOM   2102 1HB  GLU A 132       6.112 -28.492  26.588  1.00  2.83           H  
ATOM   2103 2HB  GLU A 132       6.279 -30.013  27.453  1.00  2.83           H  
ATOM   2104 1HG  GLU A 132       7.228 -28.787  29.368  1.00  2.83           H  
ATOM   2105 2HG  GLU A 132       7.077 -27.276  28.473  1.00  2.83           H  
ATOM   2106  N   ASN A 133       9.259 -30.302  24.930  1.00  4.18           N  
ATOM   2107  CA  ASN A 133       9.415 -30.935  23.631  1.00  4.18           C  
ATOM   2108  C   ASN A 133       8.769 -32.308  23.526  1.00  4.18           C  
ATOM   2109  O   ASN A 133       8.292 -32.694  22.460  1.00  4.18           O  
ATOM   2110  CB  ASN A 133      10.888 -31.006  23.294  1.00  4.18           C  
ATOM   2111  CG  ASN A 133      11.447 -29.647  22.941  1.00  4.18           C  
ATOM   2112  OD1 ASN A 133      10.701 -28.724  22.583  1.00  4.18           O  
ATOM   2113  ND2 ASN A 133      12.743 -29.508  23.041  1.00  4.18           N  
ATOM   2114  H   ASN A 133      10.073 -29.946  25.433  1.00  4.18           H  
ATOM   2115  HA  ASN A 133       8.927 -30.300  22.889  1.00  4.18           H  
ATOM   2116 1HB  ASN A 133      11.437 -31.402  24.149  1.00  4.18           H  
ATOM   2117 2HB  ASN A 133      11.041 -31.686  22.457  1.00  4.18           H  
ATOM   2118 1HD2 ASN A 133      13.173 -28.626  22.825  1.00  4.18           H  
ATOM   2119 2HD2 ASN A 133      13.308 -30.277  23.339  1.00  4.18           H  
ATOM   2120  N   GLY A 134       8.764 -33.057  24.619  1.00  5.89           N  
ATOM   2121  CA  GLY A 134       8.179 -34.385  24.593  1.00  5.89           C  
ATOM   2122  C   GLY A 134       6.726 -34.459  25.074  1.00  5.89           C  
ATOM   2123  O   GLY A 134       6.164 -35.556  25.114  1.00  5.89           O  
ATOM   2124  H   GLY A 134       9.163 -32.693  25.471  1.00  5.89           H  
ATOM   2125 1HA  GLY A 134       8.239 -34.779  23.578  1.00  5.89           H  
ATOM   2126 2HA  GLY A 134       8.788 -35.044  25.210  1.00  5.89           H  
ATOM   2127  N   SER A 135       6.117 -33.339  25.500  1.00  7.69           N  
ATOM   2128  CA  SER A 135       4.749 -33.471  26.019  1.00  7.69           C  
ATOM   2129  C   SER A 135       3.810 -32.255  25.966  1.00  7.69           C  
ATOM   2130  O   SER A 135       2.625 -32.398  26.277  1.00  7.69           O  
ATOM   2131  CB  SER A 135       4.813 -33.934  27.463  1.00  7.69           C  
ATOM   2132  OG  SER A 135       5.442 -32.978  28.273  1.00  7.69           O  
ATOM   2133  H   SER A 135       6.568 -32.430  25.427  1.00  7.69           H  
ATOM   2134  HA  SER A 135       4.267 -34.257  25.436  1.00  7.69           H  
ATOM   2135 1HB  SER A 135       3.802 -34.109  27.825  1.00  7.69           H  
ATOM   2136 2HB  SER A 135       5.349 -34.879  27.526  1.00  7.69           H  
ATOM   2137  HG  SER A 135       4.913 -32.176  28.184  1.00  7.69           H  
ATOM   2138  N   GLY A 136       4.296 -31.068  25.625  1.00  9.17           N  
ATOM   2139  CA  GLY A 136       3.434 -29.900  25.756  1.00  9.17           C  
ATOM   2140  C   GLY A 136       2.535 -29.575  24.559  1.00  9.17           C  
ATOM   2141  O   GLY A 136       2.678 -30.130  23.463  1.00  9.17           O  
ATOM   2142  H   GLY A 136       5.264 -30.944  25.343  1.00  9.17           H  
ATOM   2143 1HA  GLY A 136       2.831 -30.031  26.652  1.00  9.17           H  
ATOM   2144 2HA  GLY A 136       4.071 -29.046  25.949  1.00  9.17           H  
ATOM   2145  N   PRO A 137       1.677 -28.554  24.714  1.00 10.09           N  
ATOM   2146  CA  PRO A 137       0.728 -28.041  23.747  1.00 10.09           C  
ATOM   2147  C   PRO A 137       1.435 -27.175  22.730  1.00 10.09           C  
ATOM   2148  O   PRO A 137       1.302 -25.954  22.745  1.00 10.09           O  
ATOM   2149  CB  PRO A 137      -0.226 -27.221  24.618  1.00 10.09           C  
ATOM   2150  CG  PRO A 137       0.646 -26.711  25.740  1.00 10.09           C  
ATOM   2151  CD  PRO A 137       1.631 -27.836  26.015  1.00 10.09           C  
ATOM   2152  HA  PRO A 137       0.210 -28.881  23.260  1.00 10.09           H  
ATOM   2153 1HB  PRO A 137      -0.672 -26.410  24.022  1.00 10.09           H  
ATOM   2154 2HB  PRO A 137      -1.052 -27.854  24.971  1.00 10.09           H  
ATOM   2155 1HG  PRO A 137       1.149 -25.782  25.434  1.00 10.09           H  
ATOM   2156 2HG  PRO A 137       0.032 -26.463  26.620  1.00 10.09           H  
ATOM   2157 1HD  PRO A 137       2.609 -27.404  26.284  1.00 10.09           H  
ATOM   2158 2HD  PRO A 137       1.229 -28.481  26.809  1.00 10.09           H  
ATOM   2159  N   SER A 138       2.210 -27.804  21.852  1.00 10.40           N  
ATOM   2160  CA  SER A 138       3.070 -27.074  20.914  1.00 10.40           C  
ATOM   2161  C   SER A 138       2.335 -26.375  19.760  1.00 10.40           C  
ATOM   2162  O   SER A 138       2.501 -26.724  18.590  1.00 10.40           O  
ATOM   2163  CB  SER A 138       4.090 -28.027  20.324  1.00 10.40           C  
ATOM   2164  OG  SER A 138       4.915 -28.561  21.318  1.00 10.40           O  
ATOM   2165  H   SER A 138       2.260 -28.822  21.910  1.00 10.40           H  
ATOM   2166  HA  SER A 138       3.601 -26.307  21.479  1.00 10.40           H  
ATOM   2167 1HB  SER A 138       3.576 -28.833  19.804  1.00 10.40           H  
ATOM   2168 2HB  SER A 138       4.696 -27.496  19.593  1.00 10.40           H  
ATOM   2169  HG  SER A 138       4.350 -29.142  21.852  1.00 10.40           H  
ATOM   2170  N   SER A 139       1.533 -25.383  20.129  1.00 10.25           N  
ATOM   2171  CA  SER A 139       0.760 -24.522  19.241  1.00 10.25           C  
ATOM   2172  C   SER A 139       1.656 -23.398  18.734  1.00 10.25           C  
ATOM   2173  O   SER A 139       2.780 -23.252  19.227  1.00 10.25           O  
ATOM   2174  CB  SER A 139      -0.441 -23.959  19.985  1.00 10.25           C  
ATOM   2175  OG  SER A 139      -0.047 -23.066  21.002  1.00 10.25           O  
ATOM   2176  H   SER A 139       1.467 -25.221  21.128  1.00 10.25           H  
ATOM   2177  HA  SER A 139       0.414 -25.107  18.386  1.00 10.25           H  
ATOM   2178 1HB  SER A 139      -1.106 -23.452  19.292  1.00 10.25           H  
ATOM   2179 2HB  SER A 139      -0.995 -24.785  20.430  1.00 10.25           H  
ATOM   2180  HG  SER A 139       0.002 -22.176  20.590  1.00 10.25           H  
ATOM   2181  N   GLY A 140       1.174 -22.622  17.758  1.00  9.86           N  
ATOM   2182  CA  GLY A 140       1.918 -21.470  17.232  1.00  9.86           C  
ATOM   2183  C   GLY A 140       1.471 -21.100  15.822  1.00  9.86           C  
ATOM   2184  O   GLY A 140       1.128 -21.979  15.026  1.00  9.86           O  
ATOM   2185  H   GLY A 140       0.256 -22.814  17.390  1.00  9.86           H  
ATOM   2186 1HA  GLY A 140       1.777 -20.611  17.891  1.00  9.86           H  
ATOM   2187 2HA  GLY A 140       2.983 -21.690  17.226  1.00  9.86           H  
TER    2188
ENDMDL

REMARK ID 697596 MODEL 5 1VDY_chain_A_RoseTTAFold
PFRMAT TS
TARGET 1VDY_chain_A_RoseTTAFold
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   GLY A   1       3.423  -0.758  -0.237  1.00  8.03           N  
ATOM      2  CA  GLY A   1       4.054   0.133  -1.204  1.00  8.03           C  
ATOM      3  C   GLY A   1       3.343   1.479  -1.260  1.00  8.03           C  
ATOM      4  O   GLY A   1       2.117   1.553  -1.164  1.00  8.03           O  
ATOM      5  H   GLY A   1       2.745  -0.376   0.406  1.00  8.03           H  
ATOM      6 1HA  GLY A   1       5.100   0.281  -0.935  1.00  8.03           H  
ATOM      7 2HA  GLY A   1       4.038  -0.330  -2.190  1.00  8.03           H  
ATOM      8  N   SER A   2       4.121   2.547  -1.405  1.00  7.05           N  
ATOM      9  CA  SER A   2       3.566   3.893  -1.497  1.00  7.05           C  
ATOM     10  C   SER A   2       2.992   4.140  -2.884  1.00  7.05           C  
ATOM     11  O   SER A   2       3.275   3.379  -3.820  1.00  7.05           O  
ATOM     12  CB  SER A   2       4.638   4.920  -1.182  1.00  7.05           C  
ATOM     13  OG  SER A   2       5.634   4.934  -2.174  1.00  7.05           O  
ATOM     14  H   SER A   2       5.121   2.420  -1.466  1.00  7.05           H  
ATOM     15  HA  SER A   2       2.759   3.990  -0.768  1.00  7.05           H  
ATOM     16 1HB  SER A   2       4.188   5.908  -1.099  1.00  7.05           H  
ATOM     17 2HB  SER A   2       5.087   4.685  -0.218  1.00  7.05           H  
ATOM     18  HG  SER A   2       6.366   5.446  -1.805  1.00  7.05           H  
ATOM     19  N   SER A   3       2.219   5.220  -3.024  1.00  5.94           N  
ATOM     20  CA  SER A   3       1.602   5.574  -4.299  1.00  5.94           C  
ATOM     21  C   SER A   3       2.620   5.840  -5.407  1.00  5.94           C  
ATOM     22  O   SER A   3       2.409   5.455  -6.557  1.00  5.94           O  
ATOM     23  CB  SER A   3       0.729   6.798  -4.118  1.00  5.94           C  
ATOM     24  OG  SER A   3      -0.359   6.520  -3.277  1.00  5.94           O  
ATOM     25  H   SER A   3       2.036   5.797  -2.215  1.00  5.94           H  
ATOM     26  HA  SER A   3       0.970   4.741  -4.608  1.00  5.94           H  
ATOM     27 1HB  SER A   3       1.320   7.611  -3.698  1.00  5.94           H  
ATOM     28 2HB  SER A   3       0.364   7.129  -5.090  1.00  5.94           H  
ATOM     29  HG  SER A   3      -0.886   7.325  -3.249  1.00  5.94           H  
ATOM     30  N   GLY A   4       3.730   6.492  -5.068  1.00  4.83           N  
ATOM     31  CA  GLY A   4       4.752   6.814  -6.062  1.00  4.83           C  
ATOM     32  C   GLY A   4       5.275   5.550  -6.737  1.00  4.83           C  
ATOM     33  O   GLY A   4       5.217   5.416  -7.966  1.00  4.83           O  
ATOM     34  H   GLY A   4       3.861   6.771  -4.108  1.00  4.83           H  
ATOM     35 1HA  GLY A   4       4.334   7.486  -6.811  1.00  4.83           H  
ATOM     36 2HA  GLY A   4       5.575   7.339  -5.578  1.00  4.83           H  
ATOM     37  N   SER A   5       5.769   4.617  -5.919  1.00  3.83           N  
ATOM     38  CA  SER A   5       6.301   3.351  -6.401  1.00  3.83           C  
ATOM     39  C   SER A   5       5.224   2.507  -7.073  1.00  3.83           C  
ATOM     40  O   SER A   5       5.490   1.835  -8.076  1.00  3.83           O  
ATOM     41  CB  SER A   5       6.950   2.589  -5.264  1.00  3.83           C  
ATOM     42  OG  SER A   5       8.107   3.253  -4.810  1.00  3.83           O  
ATOM     43  H   SER A   5       5.765   4.796  -4.923  1.00  3.83           H  
ATOM     44  HA  SER A   5       7.071   3.568  -7.144  1.00  3.83           H  
ATOM     45 1HB  SER A   5       6.233   2.497  -4.443  1.00  3.83           H  
ATOM     46 2HB  SER A   5       7.204   1.584  -5.593  1.00  3.83           H  
ATOM     47  HG  SER A   5       8.724   3.244  -5.547  1.00  3.83           H  
ATOM     48  N   SER A   6       3.999   2.530  -6.538  1.00  3.00           N  
ATOM     49  CA  SER A   6       2.925   1.755  -7.139  1.00  3.00           C  
ATOM     50  C   SER A   6       2.669   2.253  -8.563  1.00  3.00           C  
ATOM     51  O   SER A   6       2.508   1.453  -9.491  1.00  3.00           O  
ATOM     52  CB  SER A   6       1.670   1.883  -6.303  1.00  3.00           C  
ATOM     53  OG  SER A   6       1.855   1.317  -5.029  1.00  3.00           O  
ATOM     54  H   SER A   6       3.803   3.067  -5.693  1.00  3.00           H  
ATOM     55  HA  SER A   6       3.226   0.708  -7.179  1.00  3.00           H  
ATOM     56 1HB  SER A   6       1.408   2.932  -6.202  1.00  3.00           H  
ATOM     57 2HB  SER A   6       0.847   1.386  -6.810  1.00  3.00           H  
ATOM     58  HG  SER A   6       2.465   1.928  -4.553  1.00  3.00           H  
ATOM     59  N   GLY A   7       2.689   3.578  -8.740  1.00  2.36           N  
ATOM     60  CA  GLY A   7       2.510   4.218 -10.035  1.00  2.36           C  
ATOM     61  C   GLY A   7       3.593   3.766 -11.007  1.00  2.36           C  
ATOM     62  O   GLY A   7       3.295   3.300 -12.113  1.00  2.36           O  
ATOM     63  H   GLY A   7       2.809   4.185  -7.929  1.00  2.36           H  
ATOM     64 1HA  GLY A   7       1.525   3.977 -10.432  1.00  2.36           H  
ATOM     65 2HA  GLY A   7       2.558   5.300  -9.905  1.00  2.36           H  
ATOM     66  N   GLU A   8       4.855   3.903 -10.588  1.00  1.88           N  
ATOM     67  CA  GLU A   8       5.992   3.494 -11.407  1.00  1.88           C  
ATOM     68  C   GLU A   8       5.918   2.013 -11.786  1.00  1.88           C  
ATOM     69  O   GLU A   8       6.185   1.648 -12.937  1.00  1.88           O  
ATOM     70  CB  GLU A   8       7.307   3.771 -10.662  1.00  1.88           C  
ATOM     71  CG  GLU A   8       8.583   3.390 -11.432  1.00  1.88           C  
ATOM     72  CD  GLU A   8       9.888   3.728 -10.685  1.00  1.88           C  
ATOM     73  OE1 GLU A   8       9.835   4.408  -9.689  1.00  1.88           O  
ATOM     74  OE2 GLU A   8      10.929   3.261 -11.109  1.00  1.88           O  
ATOM     75  H   GLU A   8       5.020   4.309  -9.663  1.00  1.88           H  
ATOM     76  HA  GLU A   8       5.980   4.081 -12.325  1.00  1.88           H  
ATOM     77 1HB  GLU A   8       7.364   4.831 -10.413  1.00  1.88           H  
ATOM     78 2HB  GLU A   8       7.307   3.218  -9.722  1.00  1.88           H  
ATOM     79 1HG  GLU A   8       8.553   2.322 -11.625  1.00  1.88           H  
ATOM     80 2HG  GLU A   8       8.578   3.901 -12.394  1.00  1.88           H  
ATOM     81  N   SER A   9       5.538   1.166 -10.824  1.00  1.53           N  
ATOM     82  CA  SER A   9       5.441  -0.269 -11.040  1.00  1.53           C  
ATOM     83  C   SER A   9       4.366  -0.576 -12.081  1.00  1.53           C  
ATOM     84  O   SER A   9       4.572  -1.401 -12.985  1.00  1.53           O  
ATOM     85  CB  SER A   9       5.100  -0.945  -9.727  1.00  1.53           C  
ATOM     86  OG  SER A   9       6.126  -0.750  -8.785  1.00  1.53           O  
ATOM     87  H   SER A   9       5.339   1.526  -9.892  1.00  1.53           H  
ATOM     88  HA  SER A   9       6.400  -0.636 -11.402  1.00  1.53           H  
ATOM     89 1HB  SER A   9       4.168  -0.544  -9.338  1.00  1.53           H  
ATOM     90 2HB  SER A   9       4.956  -2.012  -9.896  1.00  1.53           H  
ATOM     91  HG  SER A   9       6.103   0.209  -8.573  1.00  1.53           H  
ATOM     92  N   TYR A  10       3.223   0.112 -11.976  1.00  1.28           N  
ATOM     93  CA  TYR A  10       2.140  -0.044 -12.935  1.00  1.28           C  
ATOM     94  C   TYR A  10       2.637   0.318 -14.318  1.00  1.28           C  
ATOM     95  O   TYR A  10       2.465  -0.445 -15.270  1.00  1.28           O  
ATOM     96  CB  TYR A  10       0.933   0.808 -12.554  1.00  1.28           C  
ATOM     97  CG  TYR A  10      -0.195   0.770 -13.564  1.00  1.28           C  
ATOM     98  CD1 TYR A  10      -1.062  -0.313 -13.605  1.00  1.28           C  
ATOM     99  CD2 TYR A  10      -0.367   1.829 -14.442  1.00  1.28           C  
ATOM    100  CE1 TYR A  10      -2.099  -0.334 -14.521  1.00  1.28           C  
ATOM    101  CE2 TYR A  10      -1.404   1.811 -15.353  1.00  1.28           C  
ATOM    102  CZ  TYR A  10      -2.269   0.734 -15.395  1.00  1.28           C  
ATOM    103  OH  TYR A  10      -3.308   0.721 -16.299  1.00  1.28           O  
ATOM    104  H   TYR A  10       3.095   0.759 -11.196  1.00  1.28           H  
ATOM    105  HA  TYR A  10       1.835  -1.089 -12.950  1.00  1.28           H  
ATOM    106 1HB  TYR A  10       0.545   0.475 -11.591  1.00  1.28           H  
ATOM    107 2HB  TYR A  10       1.243   1.842 -12.432  1.00  1.28           H  
ATOM    108  HD1 TYR A  10      -0.927  -1.145 -12.915  1.00  1.28           H  
ATOM    109  HD2 TYR A  10       0.316   2.680 -14.406  1.00  1.28           H  
ATOM    110  HE1 TYR A  10      -2.782  -1.183 -14.552  1.00  1.28           H  
ATOM    111  HE2 TYR A  10      -1.539   2.646 -16.039  1.00  1.28           H  
ATOM    112  HH  TYR A  10      -3.313   1.544 -16.791  1.00  1.28           H  
ATOM    113  N   TRP A  11       3.276   1.479 -14.436  1.00  1.10           N  
ATOM    114  CA  TRP A  11       3.762   1.919 -15.728  1.00  1.10           C  
ATOM    115  C   TRP A  11       4.742   0.924 -16.331  1.00  1.10           C  
ATOM    116  O   TRP A  11       4.596   0.555 -17.499  1.00  1.10           O  
ATOM    117  CB  TRP A  11       4.390   3.303 -15.621  1.00  1.10           C  
ATOM    118  CG  TRP A  11       5.037   3.759 -16.890  1.00  1.10           C  
ATOM    119  CD1 TRP A  11       4.445   4.341 -17.973  1.00  1.10           C  
ATOM    120  CD2 TRP A  11       6.444   3.697 -17.187  1.00  1.10           C  
ATOM    121  NE1 TRP A  11       5.390   4.626 -18.930  1.00  1.10           N  
ATOM    122  CE2 TRP A  11       6.620   4.240 -18.463  1.00  1.10           C  
ATOM    123  CE3 TRP A  11       7.551   3.237 -16.479  1.00  1.10           C  
ATOM    124  CZ2 TRP A  11       7.868   4.329 -19.052  1.00  1.10           C  
ATOM    125  CZ3 TRP A  11       8.785   3.332 -17.059  1.00  1.10           C  
ATOM    126  CH2 TRP A  11       8.946   3.865 -18.320  1.00  1.10           C  
ATOM    127  H   TRP A  11       3.403   2.072 -13.614  1.00  1.10           H  
ATOM    128  HA  TRP A  11       2.907   1.996 -16.397  1.00  1.10           H  
ATOM    129 1HB  TRP A  11       3.628   4.026 -15.332  1.00  1.10           H  
ATOM    130 2HB  TRP A  11       5.144   3.295 -14.831  1.00  1.10           H  
ATOM    131  HD1 TRP A  11       3.381   4.545 -18.067  1.00  1.10           H  
ATOM    132  HE1 TRP A  11       5.211   5.054 -19.828  1.00  1.10           H  
ATOM    133  HE3 TRP A  11       7.435   2.813 -15.478  1.00  1.10           H  
ATOM    134  HZ2 TRP A  11       8.017   4.750 -20.049  1.00  1.10           H  
ATOM    135  HZ3 TRP A  11       9.635   2.974 -16.490  1.00  1.10           H  
ATOM    136  HH2 TRP A  11       9.950   3.924 -18.753  1.00  1.10           H  
ATOM    137  N   ARG A  12       5.726   0.470 -15.554  1.00  0.98           N  
ATOM    138  CA  ARG A  12       6.677  -0.505 -16.075  1.00  0.98           C  
ATOM    139  C   ARG A  12       5.966  -1.775 -16.533  1.00  0.98           C  
ATOM    140  O   ARG A  12       6.295  -2.336 -17.586  1.00  0.98           O  
ATOM    141  CB  ARG A  12       7.745  -0.829 -15.052  1.00  0.98           C  
ATOM    142  CG  ARG A  12       8.855  -1.773 -15.552  1.00  0.98           C  
ATOM    143  CD  ARG A  12       9.953  -1.905 -14.552  1.00  0.98           C  
ATOM    144  NE  ARG A  12      10.650  -0.634 -14.366  1.00  0.98           N  
ATOM    145  CZ  ARG A  12      10.535   0.161 -13.285  1.00  0.98           C  
ATOM    146  NH1 ARG A  12       9.751  -0.193 -12.296  1.00  0.98           N  
ATOM    147  NH2 ARG A  12      11.213   1.291 -13.217  1.00  0.98           N  
ATOM    148  H   ARG A  12       5.816   0.806 -14.594  1.00  0.98           H  
ATOM    149  HA  ARG A  12       7.173  -0.061 -16.938  1.00  0.98           H  
ATOM    150 1HB  ARG A  12       8.214   0.097 -14.720  1.00  0.98           H  
ATOM    151 2HB  ARG A  12       7.277  -1.288 -14.178  1.00  0.98           H  
ATOM    152 1HG  ARG A  12       8.430  -2.765 -15.720  1.00  0.98           H  
ATOM    153 2HG  ARG A  12       9.269  -1.398 -16.484  1.00  0.98           H  
ATOM    154 1HD  ARG A  12       9.540  -2.216 -13.591  1.00  0.98           H  
ATOM    155 2HD  ARG A  12      10.677  -2.644 -14.894  1.00  0.98           H  
ATOM    156  HE  ARG A  12      11.266  -0.328 -15.105  1.00  0.98           H  
ATOM    157 1HH1 ARG A  12       9.234  -1.060 -12.344  1.00  0.98           H  
ATOM    158 2HH1 ARG A  12       9.667   0.397 -11.477  1.00  0.98           H  
ATOM    159 1HH2 ARG A  12      11.821   1.566 -13.967  1.00  0.98           H  
ATOM    160 2HH2 ARG A  12      11.114   1.909 -12.398  1.00  0.98           H  
ATOM    161  N   SER A  13       4.982  -2.228 -15.755  1.00  0.88           N  
ATOM    162  CA  SER A  13       4.249  -3.425 -16.107  1.00  0.88           C  
ATOM    163  C   SER A  13       3.534  -3.204 -17.439  1.00  0.88           C  
ATOM    164  O   SER A  13       3.540  -4.075 -18.311  1.00  0.88           O  
ATOM    165  CB  SER A  13       3.247  -3.741 -15.019  1.00  0.88           C  
ATOM    166  OG  SER A  13       3.903  -4.018 -13.811  1.00  0.88           O  
ATOM    167  H   SER A  13       4.745  -1.745 -14.887  1.00  0.88           H  
ATOM    168  HA  SER A  13       4.947  -4.252 -16.211  1.00  0.88           H  
ATOM    169 1HB  SER A  13       2.569  -2.907 -14.885  1.00  0.88           H  
ATOM    170 2HB  SER A  13       2.653  -4.602 -15.319  1.00  0.88           H  
ATOM    171  HG  SER A  13       4.250  -3.146 -13.494  1.00  0.88           H  
ATOM    172  N   ARG A  14       2.967  -2.007 -17.625  1.00  0.80           N  
ATOM    173  CA  ARG A  14       2.277  -1.683 -18.866  1.00  0.80           C  
ATOM    174  C   ARG A  14       3.257  -1.625 -20.043  1.00  0.80           C  
ATOM    175  O   ARG A  14       2.905  -2.012 -21.160  1.00  0.80           O  
ATOM    176  CB  ARG A  14       1.468  -0.399 -18.724  1.00  0.80           C  
ATOM    177  CG  ARG A  14       0.269  -0.547 -17.776  1.00  0.80           C  
ATOM    178  CD  ARG A  14      -0.700  -1.591 -18.251  1.00  0.80           C  
ATOM    179  NE  ARG A  14      -1.444  -1.162 -19.427  1.00  0.80           N  
ATOM    180  CZ  ARG A  14      -2.056  -1.982 -20.313  1.00  0.80           C  
ATOM    181  NH1 ARG A  14      -1.984  -3.299 -20.194  1.00  0.80           N  
ATOM    182  NH2 ARG A  14      -2.740  -1.455 -21.323  1.00  0.80           N  
ATOM    183  H   ARG A  14       2.985  -1.323 -16.868  1.00  0.80           H  
ATOM    184  HA  ARG A  14       1.563  -2.480 -19.061  1.00  0.80           H  
ATOM    185 1HB  ARG A  14       2.105   0.391 -18.328  1.00  0.80           H  
ATOM    186 2HB  ARG A  14       1.103  -0.078 -19.698  1.00  0.80           H  
ATOM    187 1HG  ARG A  14       0.609  -0.835 -16.789  1.00  0.80           H  
ATOM    188 2HG  ARG A  14      -0.253   0.403 -17.716  1.00  0.80           H  
ATOM    189 1HD  ARG A  14      -0.165  -2.512 -18.499  1.00  0.80           H  
ATOM    190 2HD  ARG A  14      -1.416  -1.793 -17.455  1.00  0.80           H  
ATOM    191  HE  ARG A  14      -1.536  -0.170 -19.575  1.00  0.80           H  
ATOM    192 1HH1 ARG A  14      -1.437  -3.748 -19.437  1.00  0.80           H  
ATOM    193 2HH1 ARG A  14      -2.445  -3.889 -20.862  1.00  0.80           H  
ATOM    194 1HH2 ARG A  14      -2.799  -0.452 -21.424  1.00  0.80           H  
ATOM    195 2HH2 ARG A  14      -3.200  -2.056 -21.989  1.00  0.80           H  
ATOM    196  N   MET A  15       4.496  -1.178 -19.806  1.00  0.75           N  
ATOM    197  CA  MET A  15       5.492  -1.181 -20.878  1.00  0.75           C  
ATOM    198  C   MET A  15       5.709  -2.625 -21.349  1.00  0.75           C  
ATOM    199  O   MET A  15       5.767  -2.905 -22.552  1.00  0.75           O  
ATOM    200  CB  MET A  15       6.821  -0.599 -20.378  1.00  0.75           C  
ATOM    201  CG  MET A  15       6.847   0.884 -20.105  1.00  0.75           C  
ATOM    202  SD  MET A  15       6.673   1.862 -21.580  1.00  0.75           S  
ATOM    203  CE  MET A  15       8.219   1.400 -22.341  1.00  0.75           C  
ATOM    204  H   MET A  15       4.733  -0.820 -18.880  1.00  0.75           H  
ATOM    205  HA  MET A  15       5.118  -0.595 -21.715  1.00  0.75           H  
ATOM    206 1HB  MET A  15       7.128  -1.105 -19.480  1.00  0.75           H  
ATOM    207 2HB  MET A  15       7.587  -0.794 -21.123  1.00  0.75           H  
ATOM    208 1HG  MET A  15       6.034   1.140 -19.431  1.00  0.75           H  
ATOM    209 2HG  MET A  15       7.784   1.151 -19.618  1.00  0.75           H  
ATOM    210 1HE  MET A  15       8.344   1.942 -23.269  1.00  0.75           H  
ATOM    211 2HE  MET A  15       9.028   1.641 -21.666  1.00  0.75           H  
ATOM    212 3HE  MET A  15       8.229   0.326 -22.539  1.00  0.75           H  
ATOM    213  N   ILE A  16       5.750  -3.565 -20.399  1.00  0.70           N  
ATOM    214  CA  ILE A  16       5.955  -4.963 -20.761  1.00  0.70           C  
ATOM    215  C   ILE A  16       4.757  -5.455 -21.561  1.00  0.70           C  
ATOM    216  O   ILE A  16       4.916  -6.102 -22.604  1.00  0.70           O  
ATOM    217  CB  ILE A  16       6.089  -5.875 -19.530  1.00  0.70           C  
ATOM    218  CG1 ILE A  16       7.297  -5.575 -18.766  1.00  0.70           C  
ATOM    219  CG2 ILE A  16       6.160  -7.341 -19.999  1.00  0.70           C  
ATOM    220  CD1 ILE A  16       7.293  -6.273 -17.427  1.00  0.70           C  
ATOM    221  H   ILE A  16       5.693  -3.285 -19.417  1.00  0.70           H  
ATOM    222  HA  ILE A  16       6.849  -5.047 -21.374  1.00  0.70           H  
ATOM    223  HB  ILE A  16       5.233  -5.748 -18.878  1.00  0.70           H  
ATOM    224 1HG1 ILE A  16       8.141  -5.893 -19.338  1.00  0.70           H  
ATOM    225 2HG1 ILE A  16       7.361  -4.497 -18.603  1.00  0.70           H  
ATOM    226 1HG2 ILE A  16       6.247  -7.998 -19.133  1.00  0.70           H  
ATOM    227 2HG2 ILE A  16       5.252  -7.588 -20.551  1.00  0.70           H  
ATOM    228 3HG2 ILE A  16       7.029  -7.478 -20.647  1.00  0.70           H  
ATOM    229 1HD1 ILE A  16       8.172  -6.050 -16.868  1.00  0.70           H  
ATOM    230 2HD1 ILE A  16       6.428  -5.952 -16.860  1.00  0.70           H  
ATOM    231 3HD1 ILE A  16       7.244  -7.338 -17.605  1.00  0.70           H  
ATOM    232  N   ASP A  17       3.546  -5.150 -21.076  1.00  0.67           N  
ATOM    233  CA  ASP A  17       2.335  -5.590 -21.761  1.00  0.67           C  
ATOM    234  C   ASP A  17       2.277  -5.051 -23.191  1.00  0.67           C  
ATOM    235  O   ASP A  17       1.897  -5.780 -24.109  1.00  0.67           O  
ATOM    236  CB  ASP A  17       1.068  -5.101 -21.032  1.00  0.67           C  
ATOM    237  CG  ASP A  17       0.717  -5.792 -19.674  1.00  0.67           C  
ATOM    238  OD1 ASP A  17       1.274  -6.824 -19.376  1.00  0.67           O  
ATOM    239  OD2 ASP A  17      -0.150  -5.267 -18.968  1.00  0.67           O  
ATOM    240  H   ASP A  17       3.480  -4.621 -20.205  1.00  0.67           H  
ATOM    241  HA  ASP A  17       2.332  -6.680 -21.799  1.00  0.67           H  
ATOM    242 1HB  ASP A  17       1.174  -4.037 -20.847  1.00  0.67           H  
ATOM    243 2HB  ASP A  17       0.218  -5.215 -21.699  1.00  0.67           H  
ATOM    244  N   ALA A  18       2.678  -3.786 -23.383  1.00  0.65           N  
ATOM    245  CA  ALA A  18       2.677  -3.173 -24.708  1.00  0.65           C  
ATOM    246  C   ALA A  18       3.630  -3.891 -25.658  1.00  0.65           C  
ATOM    247  O   ALA A  18       3.302  -4.138 -26.823  1.00  0.65           O  
ATOM    248  CB  ALA A  18       3.077  -1.717 -24.593  1.00  0.65           C  
ATOM    249  H   ALA A  18       2.962  -3.226 -22.580  1.00  0.65           H  
ATOM    250  HA  ALA A  18       1.670  -3.244 -25.114  1.00  0.65           H  
ATOM    251 1HB  ALA A  18       3.052  -1.266 -25.576  1.00  0.65           H  
ATOM    252 2HB  ALA A  18       2.384  -1.201 -23.928  1.00  0.65           H  
ATOM    253 3HB  ALA A  18       4.086  -1.655 -24.183  1.00  0.65           H  
ATOM    254  N   VAL A  19       4.797  -4.264 -25.147  1.00  0.65           N  
ATOM    255  CA  VAL A  19       5.787  -4.988 -25.923  1.00  0.65           C  
ATOM    256  C   VAL A  19       5.387  -6.415 -26.228  1.00  0.65           C  
ATOM    257  O   VAL A  19       5.658  -6.911 -27.317  1.00  0.65           O  
ATOM    258  CB  VAL A  19       7.157  -4.976 -25.249  1.00  0.65           C  
ATOM    259  CG1 VAL A  19       8.085  -5.929 -25.977  1.00  0.65           C  
ATOM    260  CG2 VAL A  19       7.729  -3.571 -25.333  1.00  0.65           C  
ATOM    261  H   VAL A  19       5.021  -4.012 -24.180  1.00  0.65           H  
ATOM    262  HA  VAL A  19       5.899  -4.466 -26.872  1.00  0.65           H  
ATOM    263  HB  VAL A  19       7.067  -5.295 -24.205  1.00  0.65           H  
ATOM    264 1HG1 VAL A  19       9.051  -5.911 -25.513  1.00  0.65           H  
ATOM    265 2HG1 VAL A  19       7.683  -6.941 -25.931  1.00  0.65           H  
ATOM    266 3HG1 VAL A  19       8.175  -5.627 -27.003  1.00  0.65           H  
ATOM    267 1HG2 VAL A  19       8.701  -3.547 -24.888  1.00  0.65           H  
ATOM    268 2HG2 VAL A  19       7.813  -3.272 -26.378  1.00  0.65           H  
ATOM    269 3HG2 VAL A  19       7.067  -2.883 -24.807  1.00  0.65           H  
ATOM    270  N   THR A  20       4.780  -7.087 -25.255  1.00  0.66           N  
ATOM    271  CA  THR A  20       4.418  -8.488 -25.384  1.00  0.66           C  
ATOM    272  C   THR A  20       2.941  -8.756 -25.727  1.00  0.66           C  
ATOM    273  O   THR A  20       2.443  -9.854 -25.488  1.00  0.66           O  
ATOM    274  CB  THR A  20       4.800  -9.253 -24.108  1.00  0.66           C  
ATOM    275  OG1 THR A  20       4.122  -8.724 -22.987  1.00  0.66           O  
ATOM    276  CG2 THR A  20       6.312  -9.139 -23.861  1.00  0.66           C  
ATOM    277  H   THR A  20       4.595  -6.613 -24.371  1.00  0.66           H  
ATOM    278  HA  THR A  20       5.012  -8.905 -26.193  1.00  0.66           H  
ATOM    279  HB  THR A  20       4.539 -10.301 -24.225  1.00  0.66           H  
ATOM    280  HG1 THR A  20       4.390  -7.777 -22.871  1.00  0.66           H  
ATOM    281 1HG2 THR A  20       6.581  -9.693 -22.961  1.00  0.66           H  
ATOM    282 2HG2 THR A  20       6.848  -9.547 -24.715  1.00  0.66           H  
ATOM    283 3HG2 THR A  20       6.580  -8.088 -23.733  1.00  0.66           H  
ATOM    284  N   SER A  21       2.212  -7.758 -26.229  1.00  0.69           N  
ATOM    285  CA  SER A  21       0.802  -7.949 -26.605  1.00  0.69           C  
ATOM    286  C   SER A  21       0.630  -9.007 -27.696  1.00  0.69           C  
ATOM    287  O   SER A  21       1.464  -9.137 -28.598  1.00  0.69           O  
ATOM    288  CB  SER A  21       0.168  -6.650 -27.070  1.00  0.69           C  
ATOM    289  OG  SER A  21       0.051  -5.716 -26.021  1.00  0.69           O  
ATOM    290  H   SER A  21       2.647  -6.851 -26.358  1.00  0.69           H  
ATOM    291  HA  SER A  21       0.263  -8.286 -25.719  1.00  0.69           H  
ATOM    292 1HB  SER A  21       0.786  -6.222 -27.860  1.00  0.69           H  
ATOM    293 2HB  SER A  21      -0.813  -6.848 -27.501  1.00  0.69           H  
ATOM    294  HG  SER A  21       0.879  -5.764 -25.493  1.00  0.69           H  
ATOM    295  N   ASP A  22      -0.498  -9.726 -27.658  1.00  0.74           N  
ATOM    296  CA  ASP A  22      -0.785 -10.799 -28.623  1.00  0.74           C  
ATOM    297  C   ASP A  22      -1.272 -10.260 -29.971  1.00  0.74           C  
ATOM    298  O   ASP A  22      -2.429 -10.444 -30.351  1.00  0.74           O  
ATOM    299  CB  ASP A  22      -1.871 -11.720 -28.046  1.00  0.74           C  
ATOM    300  CG  ASP A  22      -2.048 -13.057 -28.786  1.00  0.74           C  
ATOM    301  OD1 ASP A  22      -1.149 -13.456 -29.486  1.00  0.74           O  
ATOM    302  OD2 ASP A  22      -3.075 -13.672 -28.625  1.00  0.74           O  
ATOM    303  H   ASP A  22      -1.161  -9.549 -26.918  1.00  0.74           H  
ATOM    304  HA  ASP A  22       0.130 -11.370 -28.792  1.00  0.74           H  
ATOM    305 1HB  ASP A  22      -1.650 -11.933 -27.001  1.00  0.74           H  
ATOM    306 2HB  ASP A  22      -2.827 -11.195 -28.069  1.00  0.74           H  
ATOM    307  N   GLU A  23      -0.367  -9.596 -30.672  1.00  0.80           N  
ATOM    308  CA  GLU A  23      -0.623  -8.965 -31.963  1.00  0.80           C  
ATOM    309  C   GLU A  23       0.501  -9.292 -32.940  1.00  0.80           C  
ATOM    310  O   GLU A  23       1.653  -9.418 -32.530  1.00  0.80           O  
ATOM    311  CB  GLU A  23      -0.747  -7.438 -31.803  1.00  0.80           C  
ATOM    312  CG  GLU A  23      -1.919  -6.972 -30.918  1.00  0.80           C  
ATOM    313  CD  GLU A  23      -2.048  -5.459 -30.824  1.00  0.80           C  
ATOM    314  OE1 GLU A  23      -1.152  -4.775 -31.261  1.00  0.80           O  
ATOM    315  OE2 GLU A  23      -3.045  -4.997 -30.318  1.00  0.80           O  
ATOM    316  H   GLU A  23       0.546  -9.514 -30.235  1.00  0.80           H  
ATOM    317  HA  GLU A  23      -1.554  -9.362 -32.368  1.00  0.80           H  
ATOM    318 1HB  GLU A  23       0.173  -7.048 -31.366  1.00  0.80           H  
ATOM    319 2HB  GLU A  23      -0.861  -6.977 -32.785  1.00  0.80           H  
ATOM    320 1HG  GLU A  23      -2.846  -7.385 -31.316  1.00  0.80           H  
ATOM    321 2HG  GLU A  23      -1.779  -7.373 -29.916  1.00  0.80           H  
ATOM    322  N   ASP A  24       0.203  -9.286 -34.237  1.00  0.86           N  
ATOM    323  CA  ASP A  24       1.231  -9.522 -35.259  1.00  0.86           C  
ATOM    324  C   ASP A  24       2.115  -8.299 -35.520  1.00  0.86           C  
ATOM    325  O   ASP A  24       3.094  -8.375 -36.262  1.00  0.86           O  
ATOM    326  CB  ASP A  24       0.593  -9.930 -36.584  1.00  0.86           C  
ATOM    327  CG  ASP A  24       0.008 -11.328 -36.622  1.00  0.86           C  
ATOM    328  OD1 ASP A  24       0.609 -12.263 -36.122  1.00  0.86           O  
ATOM    329  OD2 ASP A  24      -1.052 -11.503 -37.178  1.00  0.86           O  
ATOM    330  H   ASP A  24      -0.758  -9.153 -34.522  1.00  0.86           H  
ATOM    331  HA  ASP A  24       1.872 -10.335 -34.914  1.00  0.86           H  
ATOM    332 1HB  ASP A  24      -0.198  -9.220 -36.830  1.00  0.86           H  
ATOM    333 2HB  ASP A  24       1.342  -9.854 -37.373  1.00  0.86           H  
ATOM    334  N   LYS A  25       1.754  -7.168 -34.934  1.00  0.92           N  
ATOM    335  CA  LYS A  25       2.521  -5.945 -35.089  1.00  0.92           C  
ATOM    336  C   LYS A  25       3.891  -6.114 -34.440  1.00  0.92           C  
ATOM    337  O   LYS A  25       4.017  -6.727 -33.373  1.00  0.92           O  
ATOM    338  CB  LYS A  25       1.784  -4.773 -34.444  1.00  0.92           C  
ATOM    339  CG  LYS A  25       0.486  -4.379 -35.131  1.00  0.92           C  
ATOM    340  CD  LYS A  25      -0.170  -3.209 -34.412  1.00  0.92           C  
ATOM    341  CE  LYS A  25      -1.483  -2.815 -35.060  1.00  0.92           C  
ATOM    342  NZ  LYS A  25      -2.143  -1.700 -34.330  1.00  0.92           N  
ATOM    343  H   LYS A  25       0.934  -7.163 -34.347  1.00  0.92           H  
ATOM    344  HA  LYS A  25       2.666  -5.747 -36.151  1.00  0.92           H  
ATOM    345 1HB  LYS A  25       1.542  -5.025 -33.409  1.00  0.92           H  
ATOM    346 2HB  LYS A  25       2.440  -3.900 -34.422  1.00  0.92           H  
ATOM    347 1HG  LYS A  25       0.687  -4.101 -36.166  1.00  0.92           H  
ATOM    348 2HG  LYS A  25      -0.197  -5.228 -35.124  1.00  0.92           H  
ATOM    349 1HD  LYS A  25      -0.363  -3.491 -33.371  1.00  0.92           H  
ATOM    350 2HD  LYS A  25       0.501  -2.352 -34.418  1.00  0.92           H  
ATOM    351 1HE  LYS A  25      -1.297  -2.505 -36.087  1.00  0.92           H  
ATOM    352 2HE  LYS A  25      -2.151  -3.677 -35.065  1.00  0.92           H  
ATOM    353 1HZ  LYS A  25      -3.011  -1.466 -34.786  1.00  0.92           H  
ATOM    354 2HZ  LYS A  25      -2.331  -1.984 -33.373  1.00  0.92           H  
ATOM    355 3HZ  LYS A  25      -1.536  -0.895 -34.326  1.00  0.92           H  
ATOM    356  N   VAL A  26       4.916  -5.543 -35.056  1.00  0.95           N  
ATOM    357  CA  VAL A  26       6.263  -5.611 -34.505  1.00  0.95           C  
ATOM    358  C   VAL A  26       6.395  -4.683 -33.305  1.00  0.95           C  
ATOM    359  O   VAL A  26       5.959  -3.536 -33.362  1.00  0.95           O  
ATOM    360  CB  VAL A  26       7.290  -5.234 -35.586  1.00  0.95           C  
ATOM    361  CG1 VAL A  26       8.691  -5.197 -34.999  1.00  0.95           C  
ATOM    362  CG2 VAL A  26       7.203  -6.242 -36.724  1.00  0.95           C  
ATOM    363  H   VAL A  26       4.762  -5.059 -35.929  1.00  0.95           H  
ATOM    364  HA  VAL A  26       6.455  -6.635 -34.181  1.00  0.95           H  
ATOM    365  HB  VAL A  26       7.065  -4.236 -35.963  1.00  0.95           H  
ATOM    366 1HG1 VAL A  26       9.404  -4.921 -35.775  1.00  0.95           H  
ATOM    367 2HG1 VAL A  26       8.734  -4.463 -34.199  1.00  0.95           H  
ATOM    368 3HG1 VAL A  26       8.942  -6.174 -34.608  1.00  0.95           H  
ATOM    369 1HG2 VAL A  26       7.917  -5.976 -37.504  1.00  0.95           H  
ATOM    370 2HG2 VAL A  26       7.431  -7.238 -36.345  1.00  0.95           H  
ATOM    371 3HG2 VAL A  26       6.193  -6.236 -37.138  1.00  0.95           H  
ATOM    372  N   ALA A  27       6.954  -5.186 -32.202  1.00  0.95           N  
ATOM    373  CA  ALA A  27       7.110  -4.351 -31.017  1.00  0.95           C  
ATOM    374  C   ALA A  27       7.965  -3.129 -31.375  1.00  0.95           C  
ATOM    375  O   ALA A  27       9.036  -3.305 -31.956  1.00  0.95           O  
ATOM    376  CB  ALA A  27       7.776  -5.132 -29.897  1.00  0.95           C  
ATOM    377  H   ALA A  27       7.279  -6.140 -32.196  1.00  0.95           H  
ATOM    378  HA  ALA A  27       6.126  -4.060 -30.679  1.00  0.95           H  
ATOM    379 1HB  ALA A  27       7.869  -4.483 -29.026  1.00  0.95           H  
ATOM    380 2HB  ALA A  27       7.170  -6.004 -29.637  1.00  0.95           H  
ATOM    381 3HB  ALA A  27       8.764  -5.458 -30.212  1.00  0.95           H  
ATOM    382  N   PRO A  28       7.543  -1.891 -31.057  1.00  0.92           N  
ATOM    383  CA  PRO A  28       8.290  -0.681 -31.323  1.00  0.92           C  
ATOM    384  C   PRO A  28       9.656  -0.718 -30.679  1.00  0.92           C  
ATOM    385  O   PRO A  28       9.792  -1.109 -29.513  1.00  0.92           O  
ATOM    386  CB  PRO A  28       7.412   0.405 -30.691  1.00  0.92           C  
ATOM    387  CG  PRO A  28       6.019  -0.168 -30.722  1.00  0.92           C  
ATOM    388  CD  PRO A  28       6.198  -1.655 -30.488  1.00  0.92           C  
ATOM    389  HA  PRO A  28       8.373  -0.545 -32.412  1.00  0.92           H  
ATOM    390 1HB  PRO A  28       7.760   0.622 -29.673  1.00  0.92           H  
ATOM    391 2HB  PRO A  28       7.500   1.339 -31.264  1.00  0.92           H  
ATOM    392 1HG  PRO A  28       5.394   0.309 -29.956  1.00  0.92           H  
ATOM    393 2HG  PRO A  28       5.549   0.048 -31.694  1.00  0.92           H  
ATOM    394 1HD  PRO A  28       6.157  -1.919 -29.418  1.00  0.92           H  
ATOM    395 2HD  PRO A  28       5.414  -2.146 -31.088  1.00  0.92           H  
ATOM    396  N   VAL A  29      10.644  -0.199 -31.398  1.00  0.88           N  
ATOM    397  CA  VAL A  29      12.003  -0.153 -30.893  1.00  0.88           C  
ATOM    398  C   VAL A  29      12.088   0.687 -29.643  1.00  0.88           C  
ATOM    399  O   VAL A  29      12.761   0.309 -28.693  1.00  0.88           O  
ATOM    400  CB  VAL A  29      12.965   0.387 -31.948  1.00  0.88           C  
ATOM    401  CG1 VAL A  29      14.324   0.620 -31.323  1.00  0.88           C  
ATOM    402  CG2 VAL A  29      13.058  -0.611 -33.086  1.00  0.88           C  
ATOM    403  H   VAL A  29      10.456   0.122 -32.339  1.00  0.88           H  
ATOM    404  HA  VAL A  29      12.311  -1.166 -30.646  1.00  0.88           H  
ATOM    405  HB  VAL A  29      12.600   1.342 -32.321  1.00  0.88           H  
ATOM    406 1HG1 VAL A  29      15.010   1.010 -32.073  1.00  0.88           H  
ATOM    407 2HG1 VAL A  29      14.230   1.340 -30.510  1.00  0.88           H  
ATOM    408 3HG1 VAL A  29      14.714  -0.319 -30.930  1.00  0.88           H  
ATOM    409 1HG2 VAL A  29      13.742  -0.234 -33.848  1.00  0.88           H  
ATOM    410 2HG2 VAL A  29      13.427  -1.562 -32.704  1.00  0.88           H  
ATOM    411 3HG2 VAL A  29      12.070  -0.755 -33.523  1.00  0.88           H  
ATOM    412  N   TYR A  30      11.399   1.821 -29.629  1.00  0.83           N  
ATOM    413  CA  TYR A  30      11.436   2.662 -28.449  1.00  0.83           C  
ATOM    414  C   TYR A  30      11.076   1.907 -27.190  1.00  0.83           C  
ATOM    415  O   TYR A  30      11.789   1.999 -26.195  1.00  0.83           O  
ATOM    416  CB  TYR A  30      10.499   3.861 -28.575  1.00  0.83           C  
ATOM    417  CG  TYR A  30      10.356   4.597 -27.238  1.00  0.83           C  
ATOM    418  CD1 TYR A  30      11.329   5.475 -26.785  1.00  0.83           C  
ATOM    419  CD2 TYR A  30       9.228   4.356 -26.455  1.00  0.83           C  
ATOM    420  CE1 TYR A  30      11.168   6.100 -25.552  1.00  0.83           C  
ATOM    421  CE2 TYR A  30       9.069   4.972 -25.239  1.00  0.83           C  
ATOM    422  CZ  TYR A  30      10.031   5.839 -24.781  1.00  0.83           C  
ATOM    423  OH  TYR A  30       9.867   6.457 -23.564  1.00  0.83           O  
ATOM    424  H   TYR A  30      10.857   2.090 -30.436  1.00  0.83           H  
ATOM    425  HA  TYR A  30      12.455   3.031 -28.328  1.00  0.83           H  
ATOM    426 1HB  TYR A  30      10.883   4.559 -29.320  1.00  0.83           H  
ATOM    427 2HB  TYR A  30       9.512   3.528 -28.898  1.00  0.83           H  
ATOM    428  HD1 TYR A  30      12.216   5.668 -27.389  1.00  0.83           H  
ATOM    429  HD2 TYR A  30       8.471   3.672 -26.809  1.00  0.83           H  
ATOM    430  HE1 TYR A  30      11.930   6.787 -25.185  1.00  0.83           H  
ATOM    431  HE2 TYR A  30       8.182   4.770 -24.637  1.00  0.83           H  
ATOM    432  HH  TYR A  30      10.713   6.817 -23.270  1.00  0.83           H  
ATOM    433  N   LYS A  31       9.968   1.175 -27.204  1.00  0.79           N  
ATOM    434  CA  LYS A  31       9.556   0.496 -25.989  1.00  0.79           C  
ATOM    435  C   LYS A  31      10.553  -0.596 -25.607  1.00  0.79           C  
ATOM    436  O   LYS A  31      10.842  -0.796 -24.423  1.00  0.79           O  
ATOM    437  CB  LYS A  31       8.138  -0.031 -26.147  1.00  0.79           C  
ATOM    438  CG  LYS A  31       7.119   1.104 -26.213  1.00  0.79           C  
ATOM    439  CD  LYS A  31       5.686   0.652 -26.361  1.00  0.79           C  
ATOM    440  CE  LYS A  31       4.781   1.896 -26.444  1.00  0.79           C  
ATOM    441  NZ  LYS A  31       3.341   1.569 -26.633  1.00  0.79           N  
ATOM    442  H   LYS A  31       9.422   1.091 -28.049  1.00  0.79           H  
ATOM    443  HA  LYS A  31       9.550   1.228 -25.183  1.00  0.79           H  
ATOM    444 1HB  LYS A  31       8.063  -0.636 -27.057  1.00  0.79           H  
ATOM    445 2HB  LYS A  31       7.887  -0.658 -25.298  1.00  0.79           H  
ATOM    446 1HG  LYS A  31       7.202   1.724 -25.326  1.00  0.79           H  
ATOM    447 2HG  LYS A  31       7.357   1.713 -27.080  1.00  0.79           H  
ATOM    448 1HD  LYS A  31       5.574   0.049 -27.266  1.00  0.79           H  
ATOM    449 2HD  LYS A  31       5.402   0.051 -25.499  1.00  0.79           H  
ATOM    450 1HE  LYS A  31       4.893   2.471 -25.525  1.00  0.79           H  
ATOM    451 2HE  LYS A  31       5.113   2.507 -27.284  1.00  0.79           H  
ATOM    452 1HZ  LYS A  31       2.807   2.426 -26.683  1.00  0.79           H  
ATOM    453 2HZ  LYS A  31       3.221   1.048 -27.490  1.00  0.79           H  
ATOM    454 3HZ  LYS A  31       3.016   1.019 -25.855  1.00  0.79           H  
ATOM    455  N   LEU A  32      11.130  -1.277 -26.603  1.00  0.76           N  
ATOM    456  CA  LEU A  32      12.120  -2.307 -26.298  1.00  0.76           C  
ATOM    457  C   LEU A  32      13.357  -1.671 -25.630  1.00  0.76           C  
ATOM    458  O   LEU A  32      13.911  -2.225 -24.666  1.00  0.76           O  
ATOM    459  CB  LEU A  32      12.547  -3.006 -27.603  1.00  0.76           C  
ATOM    460  CG  LEU A  32      11.460  -3.872 -28.306  1.00  0.76           C  
ATOM    461  CD1 LEU A  32      11.950  -4.311 -29.681  1.00  0.76           C  
ATOM    462  CD2 LEU A  32      11.163  -5.052 -27.454  1.00  0.76           C  
ATOM    463  H   LEU A  32      10.863  -1.093 -27.575  1.00  0.76           H  
ATOM    464  HA  LEU A  32      11.678  -3.031 -25.616  1.00  0.76           H  
ATOM    465 1HB  LEU A  32      12.864  -2.243 -28.310  1.00  0.76           H  
ATOM    466 2HB  LEU A  32      13.402  -3.648 -27.389  1.00  0.76           H  
ATOM    467  HG  LEU A  32      10.551  -3.284 -28.445  1.00  0.76           H  
ATOM    468 1HD1 LEU A  32      11.185  -4.912 -30.169  1.00  0.76           H  
ATOM    469 2HD1 LEU A  32      12.153  -3.437 -30.288  1.00  0.76           H  
ATOM    470 3HD1 LEU A  32      12.854  -4.892 -29.572  1.00  0.76           H  
ATOM    471 1HD2 LEU A  32      10.402  -5.666 -27.930  1.00  0.76           H  
ATOM    472 2HD2 LEU A  32      12.067  -5.642 -27.309  1.00  0.76           H  
ATOM    473 3HD2 LEU A  32      10.804  -4.687 -26.506  1.00  0.76           H  
ATOM    474  N   GLU A  33      13.763  -0.490 -26.130  1.00  0.74           N  
ATOM    475  CA  GLU A  33      14.927   0.227 -25.609  1.00  0.74           C  
ATOM    476  C   GLU A  33      14.647   0.830 -24.240  1.00  0.74           C  
ATOM    477  O   GLU A  33      15.499   0.766 -23.351  1.00  0.74           O  
ATOM    478  CB  GLU A  33      15.337   1.360 -26.562  1.00  0.74           C  
ATOM    479  CG  GLU A  33      15.899   0.931 -27.928  1.00  0.74           C  
ATOM    480  CD  GLU A  33      17.235   0.249 -27.899  1.00  0.74           C  
ATOM    481  OE1 GLU A  33      18.157   0.792 -27.352  1.00  0.74           O  
ATOM    482  OE2 GLU A  33      17.334  -0.837 -28.431  1.00  0.74           O  
ATOM    483  H   GLU A  33      13.262  -0.094 -26.927  1.00  0.74           H  
ATOM    484  HA  GLU A  33      15.753  -0.477 -25.516  1.00  0.74           H  
ATOM    485 1HB  GLU A  33      14.465   1.986 -26.761  1.00  0.74           H  
ATOM    486 2HB  GLU A  33      16.083   1.988 -26.075  1.00  0.74           H  
ATOM    487 1HG  GLU A  33      15.195   0.237 -28.366  1.00  0.74           H  
ATOM    488 2HG  GLU A  33      15.951   1.804 -28.576  1.00  0.74           H  
ATOM    489  N   GLU A  34      13.428   1.347 -24.036  1.00  0.74           N  
ATOM    490  CA  GLU A  34      13.098   1.970 -22.764  1.00  0.74           C  
ATOM    491  C   GLU A  34      13.143   0.901 -21.701  1.00  0.74           C  
ATOM    492  O   GLU A  34      13.750   1.104 -20.653  1.00  0.74           O  
ATOM    493  CB  GLU A  34      11.715   2.639 -22.820  1.00  0.74           C  
ATOM    494  CG  GLU A  34      11.239   3.378 -21.531  1.00  0.74           C  
ATOM    495  CD  GLU A  34      12.044   4.600 -21.155  1.00  0.74           C  
ATOM    496  OE1 GLU A  34      12.788   5.081 -21.968  1.00  0.74           O  
ATOM    497  OE2 GLU A  34      11.871   5.078 -20.058  1.00  0.74           O  
ATOM    498  H   GLU A  34      12.753   1.367 -24.797  1.00  0.74           H  
ATOM    499  HA  GLU A  34      13.851   2.725 -22.533  1.00  0.74           H  
ATOM    500 1HB  GLU A  34      11.706   3.366 -23.634  1.00  0.74           H  
ATOM    501 2HB  GLU A  34      10.979   1.883 -23.072  1.00  0.74           H  
ATOM    502 1HG  GLU A  34      10.208   3.692 -21.679  1.00  0.74           H  
ATOM    503 2HG  GLU A  34      11.258   2.669 -20.702  1.00  0.74           H  
ATOM    504  N   ILE A  35      12.611  -0.280 -22.001  1.00  0.75           N  
ATOM    505  CA  ILE A  35      12.675  -1.348 -21.031  1.00  0.75           C  
ATOM    506  C   ILE A  35      14.100  -1.759 -20.723  1.00  0.75           C  
ATOM    507  O   ILE A  35      14.450  -1.966 -19.559  1.00  0.75           O  
ATOM    508  CB  ILE A  35      11.872  -2.563 -21.446  1.00  0.75           C  
ATOM    509  CG1 ILE A  35      10.361  -2.240 -21.395  1.00  0.75           C  
ATOM    510  CG2 ILE A  35      12.268  -3.697 -20.591  1.00  0.75           C  
ATOM    511  CD1 ILE A  35       9.510  -3.295 -22.018  1.00  0.75           C  
ATOM    512  H   ILE A  35      12.124  -0.421 -22.889  1.00  0.75           H  
ATOM    513  HA  ILE A  35      12.240  -0.983 -20.113  1.00  0.75           H  
ATOM    514  HB  ILE A  35      12.101  -2.802 -22.490  1.00  0.75           H  
ATOM    515 1HG1 ILE A  35      10.048  -2.099 -20.361  1.00  0.75           H  
ATOM    516 2HG1 ILE A  35      10.193  -1.309 -21.940  1.00  0.75           H  
ATOM    517 1HG2 ILE A  35      11.714  -4.555 -20.909  1.00  0.75           H  
ATOM    518 2HG2 ILE A  35      13.333  -3.898 -20.692  1.00  0.75           H  
ATOM    519 3HG2 ILE A  35      12.046  -3.455 -19.555  1.00  0.75           H  
ATOM    520 1HD1 ILE A  35       8.468  -3.005 -21.981  1.00  0.75           H  
ATOM    521 2HD1 ILE A  35       9.821  -3.418 -23.040  1.00  0.75           H  
ATOM    522 3HD1 ILE A  35       9.644  -4.221 -21.485  1.00  0.75           H  
ATOM    523  N   CYS A  36      14.939  -1.883 -21.748  1.00  0.77           N  
ATOM    524  CA  CYS A  36      16.310  -2.277 -21.483  1.00  0.77           C  
ATOM    525  C   CYS A  36      16.996  -1.236 -20.587  1.00  0.77           C  
ATOM    526  O   CYS A  36      17.737  -1.597 -19.664  1.00  0.77           O  
ATOM    527  CB  CYS A  36      17.065  -2.405 -22.794  1.00  0.77           C  
ATOM    528  SG  CYS A  36      16.522  -3.798 -23.821  1.00  0.77           S  
ATOM    529  H   CYS A  36      14.622  -1.734 -22.708  1.00  0.77           H  
ATOM    530  HA  CYS A  36      16.308  -3.238 -20.979  1.00  0.77           H  
ATOM    531 1HB  CYS A  36      16.949  -1.488 -23.376  1.00  0.77           H  
ATOM    532 2HB  CYS A  36      18.129  -2.531 -22.588  1.00  0.77           H  
ATOM    533  HG  CYS A  36      15.327  -3.235 -24.154  1.00  0.77           H  
ATOM    534  N   ASP A  37      16.730   0.056 -20.821  1.00  0.81           N  
ATOM    535  CA  ASP A  37      17.305   1.100 -19.981  1.00  0.81           C  
ATOM    536  C   ASP A  37      16.770   1.018 -18.546  1.00  0.81           C  
ATOM    537  O   ASP A  37      17.518   1.226 -17.576  1.00  0.81           O  
ATOM    538  CB  ASP A  37      17.048   2.502 -20.552  1.00  0.81           C  
ATOM    539  CG  ASP A  37      17.899   2.880 -21.839  1.00  0.81           C  
ATOM    540  OD1 ASP A  37      18.841   2.173 -22.192  1.00  0.81           O  
ATOM    541  OD2 ASP A  37      17.631   3.914 -22.404  1.00  0.81           O  
ATOM    542  H   ASP A  37      16.122   0.315 -21.604  1.00  0.81           H  
ATOM    543  HA  ASP A  37      18.381   0.949 -19.939  1.00  0.81           H  
ATOM    544 1HB  ASP A  37      15.986   2.576 -20.819  1.00  0.81           H  
ATOM    545 2HB  ASP A  37      17.233   3.247 -19.781  1.00  0.81           H  
ATOM    546  N   LEU A  38      15.485   0.673 -18.385  1.00  0.86           N  
ATOM    547  CA  LEU A  38      14.934   0.574 -17.040  1.00  0.86           C  
ATOM    548  C   LEU A  38      15.657  -0.545 -16.305  1.00  0.86           C  
ATOM    549  O   LEU A  38      16.056  -0.388 -15.154  1.00  0.86           O  
ATOM    550  CB  LEU A  38      13.428   0.244 -17.084  1.00  0.86           C  
ATOM    551  CG  LEU A  38      12.508   1.338 -17.660  1.00  0.86           C  
ATOM    552  CD1 LEU A  38      11.079   0.776 -17.835  1.00  0.86           C  
ATOM    553  CD2 LEU A  38      12.536   2.549 -16.767  1.00  0.86           C  
ATOM    554  H   LEU A  38      14.887   0.523 -19.199  1.00  0.86           H  
ATOM    555  HA  LEU A  38      15.097   1.513 -16.515  1.00  0.86           H  
ATOM    556 1HB  LEU A  38      13.292  -0.650 -17.689  1.00  0.86           H  
ATOM    557 2HB  LEU A  38      13.098   0.023 -16.075  1.00  0.86           H  
ATOM    558  HG  LEU A  38      12.865   1.624 -18.616  1.00  0.86           H  
ATOM    559 1HD1 LEU A  38      10.458   1.523 -18.277  1.00  0.86           H  
ATOM    560 2HD1 LEU A  38      11.092  -0.082 -18.482  1.00  0.86           H  
ATOM    561 3HD1 LEU A  38      10.681   0.492 -16.881  1.00  0.86           H  
ATOM    562 1HD2 LEU A  38      11.906   3.328 -17.198  1.00  0.86           H  
ATOM    563 2HD2 LEU A  38      12.171   2.290 -15.784  1.00  0.86           H  
ATOM    564 3HD2 LEU A  38      13.560   2.917 -16.692  1.00  0.86           H  
ATOM    565  N   LEU A  39      15.896  -1.656 -16.993  1.00  0.93           N  
ATOM    566  CA  LEU A  39      16.591  -2.772 -16.371  1.00  0.93           C  
ATOM    567  C   LEU A  39      18.037  -2.463 -16.018  1.00  0.93           C  
ATOM    568  O   LEU A  39      18.530  -2.871 -14.967  1.00  0.93           O  
ATOM    569  CB  LEU A  39      16.561  -3.969 -17.309  1.00  0.93           C  
ATOM    570  CG  LEU A  39      15.257  -4.602 -17.482  1.00  0.93           C  
ATOM    571  CD1 LEU A  39      15.341  -5.618 -18.593  1.00  0.93           C  
ATOM    572  CD2 LEU A  39      14.913  -5.230 -16.186  1.00  0.93           C  
ATOM    573  H   LEU A  39      15.554  -1.739 -17.952  1.00  0.93           H  
ATOM    574  HA  LEU A  39      16.063  -3.028 -15.455  1.00  0.93           H  
ATOM    575 1HB  LEU A  39      16.904  -3.648 -18.292  1.00  0.93           H  
ATOM    576 2HB  LEU A  39      17.247  -4.722 -16.932  1.00  0.93           H  
ATOM    577  HG  LEU A  39      14.501  -3.860 -17.753  1.00  0.93           H  
ATOM    578 1HD1 LEU A  39      14.391  -6.098 -18.719  1.00  0.93           H  
ATOM    579 2HD1 LEU A  39      15.616  -5.115 -19.517  1.00  0.93           H  
ATOM    580 3HD1 LEU A  39      16.092  -6.358 -18.345  1.00  0.93           H  
ATOM    581 1HD2 LEU A  39      13.997  -5.697 -16.264  1.00  0.93           H  
ATOM    582 2HD2 LEU A  39      15.667  -5.960 -15.931  1.00  0.93           H  
ATOM    583 3HD2 LEU A  39      14.866  -4.464 -15.413  1.00  0.93           H  
ATOM    584  N   ARG A  40      18.722  -1.731 -16.890  1.00  1.01           N  
ATOM    585  CA  ARG A  40      20.126  -1.421 -16.664  1.00  1.01           C  
ATOM    586  C   ARG A  40      20.329  -0.453 -15.501  1.00  1.01           C  
ATOM    587  O   ARG A  40      21.261  -0.619 -14.708  1.00  1.01           O  
ATOM    588  CB  ARG A  40      20.751  -0.839 -17.921  1.00  1.01           C  
ATOM    589  CG  ARG A  40      22.274  -0.671 -17.873  1.00  1.01           C  
ATOM    590  CD  ARG A  40      22.828  -0.300 -19.216  1.00  1.01           C  
ATOM    591  NE  ARG A  40      22.446   1.044 -19.617  1.00  1.01           N  
ATOM    592  CZ  ARG A  40      21.521   1.337 -20.550  1.00  1.01           C  
ATOM    593  NH1 ARG A  40      20.860   0.398 -21.174  1.00  1.01           N  
ATOM    594  NH2 ARG A  40      21.247   2.585 -20.852  1.00  1.01           N  
ATOM    595  H   ARG A  40      18.274  -1.428 -17.755  1.00  1.01           H  
ATOM    596  HA  ARG A  40      20.641  -2.350 -16.432  1.00  1.01           H  
ATOM    597 1HB  ARG A  40      20.509  -1.479 -18.770  1.00  1.01           H  
ATOM    598 2HB  ARG A  40      20.309   0.140 -18.121  1.00  1.01           H  
ATOM    599 1HG  ARG A  40      22.534   0.111 -17.158  1.00  1.01           H  
ATOM    600 2HG  ARG A  40      22.730  -1.615 -17.567  1.00  1.01           H  
ATOM    601 1HD  ARG A  40      23.915  -0.353 -19.189  1.00  1.01           H  
ATOM    602 2HD  ARG A  40      22.450  -1.002 -19.967  1.00  1.01           H  
ATOM    603  HE  ARG A  40      22.915   1.818 -19.168  1.00  1.01           H  
ATOM    604 1HH1 ARG A  40      21.031  -0.579 -20.977  1.00  1.01           H  
ATOM    605 2HH1 ARG A  40      20.138   0.697 -21.845  1.00  1.01           H  
ATOM    606 1HH2 ARG A  40      21.721   3.347 -20.398  1.00  1.01           H  
ATOM    607 2HH2 ARG A  40      20.519   2.754 -21.561  1.00  1.01           H  
ATOM    608  N   SER A  41      19.490   0.585 -15.431  1.00  1.10           N  
ATOM    609  CA  SER A  41      19.626   1.616 -14.408  1.00  1.10           C  
ATOM    610  C   SER A  41      18.838   1.416 -13.096  1.00  1.10           C  
ATOM    611  O   SER A  41      19.172   2.041 -12.088  1.00  1.10           O  
ATOM    612  CB  SER A  41      19.256   2.955 -15.025  1.00  1.10           C  
ATOM    613  OG  SER A  41      17.912   2.978 -15.436  1.00  1.10           O  
ATOM    614  H   SER A  41      18.744   0.676 -16.122  1.00  1.10           H  
ATOM    615  HA  SER A  41      20.681   1.660 -14.141  1.00  1.10           H  
ATOM    616 1HB  SER A  41      19.428   3.744 -14.296  1.00  1.10           H  
ATOM    617 2HB  SER A  41      19.901   3.150 -15.879  1.00  1.10           H  
ATOM    618  HG  SER A  41      17.848   2.342 -16.189  1.00  1.10           H  
ATOM    619  N   SER A  42      17.797   0.580 -13.087  1.00  1.18           N  
ATOM    620  CA  SER A  42      16.973   0.422 -11.887  1.00  1.18           C  
ATOM    621  C   SER A  42      17.540  -0.492 -10.795  1.00  1.18           C  
ATOM    622  O   SER A  42      18.476  -1.263 -10.998  1.00  1.18           O  
ATOM    623  CB  SER A  42      15.592  -0.055 -12.274  1.00  1.18           C  
ATOM    624  OG  SER A  42      15.627  -1.337 -12.815  1.00  1.18           O  
ATOM    625  H   SER A  42      17.519   0.082 -13.930  1.00  1.18           H  
ATOM    626  HA  SER A  42      16.857   1.412 -11.447  1.00  1.18           H  
ATOM    627 1HB  SER A  42      14.962  -0.052 -11.410  1.00  1.18           H  
ATOM    628 2HB  SER A  42      15.155   0.634 -12.993  1.00  1.18           H  
ATOM    629  HG  SER A  42      16.070  -1.233 -13.680  1.00  1.18           H  
ATOM    630  N   HIS A  43      16.919  -0.407  -9.618  1.00  1.24           N  
ATOM    631  CA  HIS A  43      17.251  -1.223  -8.451  1.00  1.24           C  
ATOM    632  C   HIS A  43      17.057  -2.707  -8.736  1.00  1.24           C  
ATOM    633  O   HIS A  43      16.149  -3.105  -9.466  1.00  1.24           O  
ATOM    634  CB  HIS A  43      16.438  -0.786  -7.217  1.00  1.24           C  
ATOM    635  CG  HIS A  43      16.879  -1.433  -5.908  1.00  1.24           C  
ATOM    636  ND1 HIS A  43      16.488  -2.710  -5.515  1.00  1.24           N  
ATOM    637  CD2 HIS A  43      17.695  -0.972  -4.928  1.00  1.24           C  
ATOM    638  CE1 HIS A  43      17.055  -2.994  -4.346  1.00  1.24           C  
ATOM    639  NE2 HIS A  43      17.786  -1.957  -3.972  1.00  1.24           N  
ATOM    640  H   HIS A  43      16.170   0.263  -9.530  1.00  1.24           H  
ATOM    641  HA  HIS A  43      18.305  -1.080  -8.209  1.00  1.24           H  
ATOM    642 1HB  HIS A  43      16.508   0.296  -7.102  1.00  1.24           H  
ATOM    643 2HB  HIS A  43      15.386  -1.028  -7.374  1.00  1.24           H  
ATOM    644  HD2 HIS A  43      18.192  -0.001  -4.904  1.00  1.24           H  
ATOM    645  HE1 HIS A  43      16.936  -3.924  -3.788  1.00  1.24           H  
ATOM    646  HE2 HIS A  43      18.331  -1.892  -3.120  1.00  1.24           H  
ATOM    647  N   VAL A  44      17.876  -3.534  -8.108  1.00  1.25           N  
ATOM    648  CA  VAL A  44      17.815  -4.977  -8.290  1.00  1.25           C  
ATOM    649  C   VAL A  44      16.409  -5.548  -8.089  1.00  1.25           C  
ATOM    650  O   VAL A  44      16.003  -6.454  -8.819  1.00  1.25           O  
ATOM    651  CB  VAL A  44      18.766  -5.661  -7.303  1.00  1.25           C  
ATOM    652  CG1 VAL A  44      18.546  -7.162  -7.336  1.00  1.25           C  
ATOM    653  CG2 VAL A  44      20.196  -5.297  -7.655  1.00  1.25           C  
ATOM    654  H   VAL A  44      18.584  -3.148  -7.500  1.00  1.25           H  
ATOM    655  HA  VAL A  44      18.145  -5.204  -9.305  1.00  1.25           H  
ATOM    656  HB  VAL A  44      18.544  -5.320  -6.292  1.00  1.25           H  
ATOM    657 1HG1 VAL A  44      19.216  -7.646  -6.627  1.00  1.25           H  
ATOM    658 2HG1 VAL A  44      17.515  -7.387  -7.070  1.00  1.25           H  
ATOM    659 3HG1 VAL A  44      18.749  -7.541  -8.335  1.00  1.25           H  
ATOM    660 1HG2 VAL A  44      20.876  -5.774  -6.949  1.00  1.25           H  
ATOM    661 2HG2 VAL A  44      20.426  -5.638  -8.659  1.00  1.25           H  
ATOM    662 3HG2 VAL A  44      20.315  -4.215  -7.604  1.00  1.25           H  
ATOM    663  N   SER A  45      15.671  -5.064  -7.086  1.00  1.22           N  
ATOM    664  CA  SER A  45      14.324  -5.575  -6.837  1.00  1.22           C  
ATOM    665  C   SER A  45      13.349  -5.302  -7.996  1.00  1.22           C  
ATOM    666  O   SER A  45      12.353  -6.012  -8.154  1.00  1.22           O  
ATOM    667  CB  SER A  45      13.797  -4.987  -5.547  1.00  1.22           C  
ATOM    668  OG  SER A  45      13.669  -3.596  -5.646  1.00  1.22           O  
ATOM    669  H   SER A  45      16.031  -4.304  -6.512  1.00  1.22           H  
ATOM    670  HA  SER A  45      14.397  -6.655  -6.709  1.00  1.22           H  
ATOM    671 1HB  SER A  45      12.829  -5.428  -5.320  1.00  1.22           H  
ATOM    672 2HB  SER A  45      14.472  -5.235  -4.731  1.00  1.22           H  
ATOM    673  HG  SER A  45      14.588  -3.251  -5.643  1.00  1.22           H  
ATOM    674  N   ILE A  46      13.650  -4.295  -8.814  1.00  1.16           N  
ATOM    675  CA  ILE A  46      12.859  -3.923  -9.975  1.00  1.16           C  
ATOM    676  C   ILE A  46      13.243  -4.819 -11.120  1.00  1.16           C  
ATOM    677  O   ILE A  46      12.395  -5.276 -11.887  1.00  1.16           O  
ATOM    678  CB  ILE A  46      13.055  -2.466 -10.356  1.00  1.16           C  
ATOM    679  CG1 ILE A  46      12.493  -1.563  -9.250  1.00  1.16           C  
ATOM    680  CG2 ILE A  46      12.436  -2.213 -11.678  1.00  1.16           C  
ATOM    681  CD1 ILE A  46      12.866  -0.108  -9.399  1.00  1.16           C  
ATOM    682  H   ILE A  46      14.503  -3.772  -8.656  1.00  1.16           H  
ATOM    683  HA  ILE A  46      11.805  -4.079  -9.750  1.00  1.16           H  
ATOM    684  HB  ILE A  46      14.112  -2.252 -10.434  1.00  1.16           H  
ATOM    685 1HG1 ILE A  46      11.407  -1.644  -9.257  1.00  1.16           H  
ATOM    686 2HG1 ILE A  46      12.864  -1.917  -8.284  1.00  1.16           H  
ATOM    687 1HG2 ILE A  46      12.607  -1.179 -11.944  1.00  1.16           H  
ATOM    688 2HG2 ILE A  46      12.899  -2.861 -12.425  1.00  1.16           H  
ATOM    689 3HG2 ILE A  46      11.373  -2.420 -11.622  1.00  1.16           H  
ATOM    690 1HD1 ILE A  46      12.428   0.465  -8.582  1.00  1.16           H  
ATOM    691 2HD1 ILE A  46      13.941  -0.009  -9.365  1.00  1.16           H  
ATOM    692 3HD1 ILE A  46      12.490   0.274 -10.349  1.00  1.16           H  
ATOM    693  N   VAL A  47      14.540  -5.073 -11.239  1.00  1.08           N  
ATOM    694  CA  VAL A  47      15.021  -5.968 -12.271  1.00  1.08           C  
ATOM    695  C   VAL A  47      14.370  -7.325 -12.032  1.00  1.08           C  
ATOM    696  O   VAL A  47      13.869  -7.959 -12.965  1.00  1.08           O  
ATOM    697  CB  VAL A  47      16.557  -6.075 -12.222  1.00  1.08           C  
ATOM    698  CG1 VAL A  47      17.053  -7.174 -13.156  1.00  1.08           C  
ATOM    699  CG2 VAL A  47      17.154  -4.721 -12.604  1.00  1.08           C  
ATOM    700  H   VAL A  47      15.191  -4.626 -10.590  1.00  1.08           H  
ATOM    701  HA  VAL A  47      14.716  -5.588 -13.243  1.00  1.08           H  
ATOM    702  HB  VAL A  47      16.867  -6.340 -11.215  1.00  1.08           H  
ATOM    703 1HG1 VAL A  47      18.135  -7.230 -13.092  1.00  1.08           H  
ATOM    704 2HG1 VAL A  47      16.621  -8.132 -12.859  1.00  1.08           H  
ATOM    705 3HG1 VAL A  47      16.764  -6.947 -14.168  1.00  1.08           H  
ATOM    706 1HG2 VAL A  47      18.241  -4.770 -12.559  1.00  1.08           H  
ATOM    707 2HG2 VAL A  47      16.847  -4.459 -13.610  1.00  1.08           H  
ATOM    708 3HG2 VAL A  47      16.799  -3.952 -11.907  1.00  1.08           H  
ATOM    709  N   LYS A  48      14.336  -7.753 -10.764  1.00  1.01           N  
ATOM    710  CA  LYS A  48      13.684  -8.998 -10.399  1.00  1.01           C  
ATOM    711  C   LYS A  48      12.190  -8.959 -10.748  1.00  1.01           C  
ATOM    712  O   LYS A  48      11.707  -9.860 -11.425  1.00  1.01           O  
ATOM    713  CB  LYS A  48      13.869  -9.284  -8.912  1.00  1.01           C  
ATOM    714  CG  LYS A  48      13.271 -10.617  -8.421  1.00  1.01           C  
ATOM    715  CD  LYS A  48      13.534 -10.814  -6.922  1.00  1.01           C  
ATOM    716  CE  LYS A  48      13.111 -12.206  -6.437  1.00  1.01           C  
ATOM    717  NZ  LYS A  48      11.636 -12.414  -6.516  1.00  1.01           N  
ATOM    718  H   LYS A  48      14.791  -7.199 -10.039  1.00  1.01           H  
ATOM    719  HA  LYS A  48      14.144  -9.808 -10.965  1.00  1.01           H  
ATOM    720 1HB  LYS A  48      14.934  -9.277  -8.674  1.00  1.01           H  
ATOM    721 2HB  LYS A  48      13.407  -8.484  -8.337  1.00  1.01           H  
ATOM    722 1HG  LYS A  48      12.189 -10.623  -8.598  1.00  1.01           H  
ATOM    723 2HG  LYS A  48      13.717 -11.448  -8.976  1.00  1.01           H  
ATOM    724 1HD  LYS A  48      14.598 -10.674  -6.723  1.00  1.01           H  
ATOM    725 2HD  LYS A  48      12.977 -10.063  -6.362  1.00  1.01           H  
ATOM    726 1HE  LYS A  48      13.606 -12.962  -7.047  1.00  1.01           H  
ATOM    727 2HE  LYS A  48      13.426 -12.325  -5.402  1.00  1.01           H  
ATOM    728 1HZ  LYS A  48      11.393 -13.335  -6.195  1.00  1.01           H  
ATOM    729 2HZ  LYS A  48      11.152 -11.735  -5.959  1.00  1.01           H  
ATOM    730 3HZ  LYS A  48      11.318 -12.327  -7.494  1.00  1.01           H  
ATOM    731  N   GLU A  49      11.454  -7.914 -10.330  1.00  0.94           N  
ATOM    732  CA  GLU A  49      10.022  -7.862 -10.648  1.00  0.94           C  
ATOM    733  C   GLU A  49       9.773  -7.917 -12.158  1.00  0.94           C  
ATOM    734  O   GLU A  49       8.919  -8.669 -12.637  1.00  0.94           O  
ATOM    735  CB  GLU A  49       9.387  -6.601 -10.058  1.00  0.94           C  
ATOM    736  CG  GLU A  49       7.885  -6.505 -10.300  1.00  0.94           C  
ATOM    737  CD  GLU A  49       7.223  -5.332  -9.618  1.00  0.94           C  
ATOM    738  OE1 GLU A  49       7.618  -4.215  -9.855  1.00  0.94           O  
ATOM    739  OE2 GLU A  49       6.312  -5.564  -8.854  1.00  0.94           O  
ATOM    740  H   GLU A  49      11.867  -7.177  -9.758  1.00  0.94           H  
ATOM    741  HA  GLU A  49       9.542  -8.732 -10.197  1.00  0.94           H  
ATOM    742 1HB  GLU A  49       9.572  -6.565  -8.984  1.00  0.94           H  
ATOM    743 2HB  GLU A  49       9.860  -5.721 -10.499  1.00  0.94           H  
ATOM    744 1HG  GLU A  49       7.744  -6.407 -11.369  1.00  0.94           H  
ATOM    745 2HG  GLU A  49       7.409  -7.432  -9.982  1.00  0.94           H  
ATOM    746  N   PHE A  50      10.547  -7.144 -12.916  1.00  0.89           N  
ATOM    747  CA  PHE A  50      10.445  -7.153 -14.365  1.00  0.89           C  
ATOM    748  C   PHE A  50      10.649  -8.556 -14.883  1.00  0.89           C  
ATOM    749  O   PHE A  50       9.891  -9.037 -15.733  1.00  0.89           O  
ATOM    750  CB  PHE A  50      11.505  -6.289 -15.020  1.00  0.89           C  
ATOM    751  CG  PHE A  50      11.468  -6.401 -16.496  1.00  0.89           C  
ATOM    752  CD1 PHE A  50      10.756  -5.547 -17.253  1.00  0.89           C  
ATOM    753  CD2 PHE A  50      12.138  -7.434 -17.119  1.00  0.89           C  
ATOM    754  CE1 PHE A  50      10.722  -5.708 -18.595  1.00  0.89           C  
ATOM    755  CE2 PHE A  50      12.106  -7.598 -18.454  1.00  0.89           C  
ATOM    756  CZ  PHE A  50      11.398  -6.736 -19.198  1.00  0.89           C  
ATOM    757  H   PHE A  50      11.230  -6.536 -12.474  1.00  0.89           H  
ATOM    758  HA  PHE A  50       9.453  -6.809 -14.652  1.00  0.89           H  
ATOM    759 1HB  PHE A  50      11.365  -5.248 -14.738  1.00  0.89           H  
ATOM    760 2HB  PHE A  50      12.487  -6.595 -14.671  1.00  0.89           H  
ATOM    761  HD1 PHE A  50      10.211  -4.730 -16.780  1.00  0.89           H  
ATOM    762  HD2 PHE A  50      12.702  -8.116 -16.511  1.00  0.89           H  
ATOM    763  HE1 PHE A  50      10.150  -5.006 -19.195  1.00  0.89           H  
ATOM    764  HE2 PHE A  50      12.648  -8.416 -18.924  1.00  0.89           H  
ATOM    765  HZ  PHE A  50      11.370  -6.854 -20.263  1.00  0.89           H  
ATOM    766  N   SER A  51      11.711  -9.201 -14.398  1.00  0.84           N  
ATOM    767  CA  SER A  51      12.067 -10.521 -14.842  1.00  0.84           C  
ATOM    768  C   SER A  51      10.946 -11.495 -14.542  1.00  0.84           C  
ATOM    769  O   SER A  51      10.569 -12.297 -15.389  1.00  0.84           O  
ATOM    770  CB  SER A  51      13.322 -10.953 -14.149  1.00  0.84           C  
ATOM    771  OG  SER A  51      14.391 -10.130 -14.509  1.00  0.84           O  
ATOM    772  H   SER A  51      12.308  -8.750 -13.703  1.00  0.84           H  
ATOM    773  HA  SER A  51      12.250 -10.485 -15.910  1.00  0.84           H  
ATOM    774 1HB  SER A  51      13.177 -10.907 -13.083  1.00  0.84           H  
ATOM    775 2HB  SER A  51      13.537 -11.979 -14.390  1.00  0.84           H  
ATOM    776  HG  SER A  51      14.217  -9.277 -14.050  1.00  0.84           H  
ATOM    777  N   GLU A  52      10.334 -11.395 -13.369  1.00  0.80           N  
ATOM    778  CA  GLU A  52       9.241 -12.306 -13.097  1.00  0.80           C  
ATOM    779  C   GLU A  52       8.118 -12.076 -14.102  1.00  0.80           C  
ATOM    780  O   GLU A  52       7.541 -13.029 -14.624  1.00  0.80           O  
ATOM    781  CB  GLU A  52       8.728 -12.147 -11.663  1.00  0.80           C  
ATOM    782  CG  GLU A  52       9.700 -12.652 -10.593  1.00  0.80           C  
ATOM    783  CD  GLU A  52       9.216 -12.461  -9.170  1.00  0.80           C  
ATOM    784  OE1 GLU A  52       8.164 -11.901  -8.962  1.00  0.80           O  
ATOM    785  OE2 GLU A  52       9.930 -12.888  -8.276  1.00  0.80           O  
ATOM    786  H   GLU A  52      10.651 -10.718 -12.675  1.00  0.80           H  
ATOM    787  HA  GLU A  52       9.603 -13.326 -13.218  1.00  0.80           H  
ATOM    788 1HB  GLU A  52       8.538 -11.089 -11.466  1.00  0.80           H  
ATOM    789 2HB  GLU A  52       7.785 -12.677 -11.550  1.00  0.80           H  
ATOM    790 1HG  GLU A  52       9.882 -13.711 -10.761  1.00  0.80           H  
ATOM    791 2HG  GLU A  52      10.649 -12.130 -10.715  1.00  0.80           H  
ATOM    792  N   PHE A  53       7.841 -10.815 -14.438  1.00  0.77           N  
ATOM    793  CA  PHE A  53       6.771 -10.555 -15.386  1.00  0.77           C  
ATOM    794  C   PHE A  53       7.077 -11.077 -16.791  1.00  0.77           C  
ATOM    795  O   PHE A  53       6.203 -11.680 -17.426  1.00  0.77           O  
ATOM    796  CB  PHE A  53       6.485  -9.060 -15.460  1.00  0.77           C  
ATOM    797  CG  PHE A  53       5.768  -8.517 -14.275  1.00  0.77           C  
ATOM    798  CD1 PHE A  53       4.855  -9.295 -13.586  1.00  0.77           C  
ATOM    799  CD2 PHE A  53       5.994  -7.220 -13.848  1.00  0.77           C  
ATOM    800  CE1 PHE A  53       4.184  -8.788 -12.490  1.00  0.77           C  
ATOM    801  CE2 PHE A  53       5.324  -6.714 -12.760  1.00  0.77           C  
ATOM    802  CZ  PHE A  53       4.420  -7.497 -12.077  1.00  0.77           C  
ATOM    803  H   PHE A  53       8.343 -10.044 -13.993  1.00  0.77           H  
ATOM    804  HA  PHE A  53       5.876 -11.058 -15.027  1.00  0.77           H  
ATOM    805 1HB  PHE A  53       7.426  -8.529 -15.548  1.00  0.77           H  
ATOM    806 2HB  PHE A  53       5.893  -8.848 -16.346  1.00  0.77           H  
ATOM    807  HD1 PHE A  53       4.670 -10.315 -13.916  1.00  0.77           H  
ATOM    808  HD2 PHE A  53       6.710  -6.598 -14.382  1.00  0.77           H  
ATOM    809  HE1 PHE A  53       3.468  -9.408 -11.954  1.00  0.77           H  
ATOM    810  HE2 PHE A  53       5.512  -5.690 -12.430  1.00  0.77           H  
ATOM    811  HZ  PHE A  53       3.897  -7.090 -11.213  1.00  0.77           H  
ATOM    812  N   ILE A  54       8.315 -10.907 -17.270  1.00  0.73           N  
ATOM    813  CA  ILE A  54       8.621 -11.366 -18.625  1.00  0.73           C  
ATOM    814  C   ILE A  54       8.590 -12.891 -18.684  1.00  0.73           C  
ATOM    815  O   ILE A  54       8.125 -13.483 -19.665  1.00  0.73           O  
ATOM    816  CB  ILE A  54       9.986 -10.810 -19.106  1.00  0.73           C  
ATOM    817  CG1 ILE A  54      10.104 -10.906 -20.572  1.00  0.73           C  
ATOM    818  CG2 ILE A  54      11.182 -11.564 -18.522  1.00  0.73           C  
ATOM    819  CD1 ILE A  54      11.251 -10.124 -21.044  1.00  0.73           C  
ATOM    820  H   ILE A  54       9.011 -10.415 -16.706  1.00  0.73           H  
ATOM    821  HA  ILE A  54       7.853 -10.984 -19.296  1.00  0.73           H  
ATOM    822  HB  ILE A  54      10.053  -9.760 -18.815  1.00  0.73           H  
ATOM    823 1HG1 ILE A  54      10.252 -11.949 -20.852  1.00  0.73           H  
ATOM    824 2HG1 ILE A  54       9.198 -10.540 -21.059  1.00  0.73           H  
ATOM    825 1HG2 ILE A  54      12.106 -11.119 -18.879  1.00  0.73           H  
ATOM    826 2HG2 ILE A  54      11.146 -11.497 -17.489  1.00  0.73           H  
ATOM    827 3HG2 ILE A  54      11.157 -12.608 -18.823  1.00  0.73           H  
ATOM    828 1HD1 ILE A  54      11.329 -10.231 -22.097  1.00  0.73           H  
ATOM    829 2HD1 ILE A  54      11.098  -9.101 -20.786  1.00  0.73           H  
ATOM    830 3HD1 ILE A  54      12.158 -10.471 -20.580  1.00  0.73           H  
ATOM    831  N   LEU A  55       9.007 -13.528 -17.592  1.00  0.71           N  
ATOM    832  CA  LEU A  55       8.997 -14.969 -17.518  1.00  0.71           C  
ATOM    833  C   LEU A  55       7.564 -15.472 -17.477  1.00  0.71           C  
ATOM    834  O   LEU A  55       7.239 -16.463 -18.115  1.00  0.71           O  
ATOM    835  CB  LEU A  55       9.781 -15.403 -16.296  1.00  0.71           C  
ATOM    836  CG  LEU A  55      11.298 -15.125 -16.361  1.00  0.71           C  
ATOM    837  CD1 LEU A  55      11.864 -15.341 -14.996  1.00  0.71           C  
ATOM    838  CD2 LEU A  55      11.971 -16.035 -17.382  1.00  0.71           C  
ATOM    839  H   LEU A  55       9.382 -12.997 -16.804  1.00  0.71           H  
ATOM    840  HA  LEU A  55       9.485 -15.363 -18.402  1.00  0.71           H  
ATOM    841 1HB  LEU A  55       9.385 -14.872 -15.430  1.00  0.71           H  
ATOM    842 2HB  LEU A  55       9.637 -16.471 -16.146  1.00  0.71           H  
ATOM    843  HG  LEU A  55      11.469 -14.103 -16.654  1.00  0.71           H  
ATOM    844 1HD1 LEU A  55      12.933 -15.142 -15.003  1.00  0.71           H  
ATOM    845 2HD1 LEU A  55      11.378 -14.668 -14.294  1.00  0.71           H  
ATOM    846 3HD1 LEU A  55      11.677 -16.363 -14.701  1.00  0.71           H  
ATOM    847 1HD2 LEU A  55      13.041 -15.827 -17.409  1.00  0.71           H  
ATOM    848 2HD2 LEU A  55      11.813 -17.070 -17.103  1.00  0.71           H  
ATOM    849 3HD2 LEU A  55      11.544 -15.850 -18.359  1.00  0.71           H  
ATOM    850  N   LYS A  56       6.676 -14.768 -16.772  1.00  0.70           N  
ATOM    851  CA  LYS A  56       5.276 -15.174 -16.746  1.00  0.70           C  
ATOM    852  C   LYS A  56       4.649 -15.058 -18.134  1.00  0.70           C  
ATOM    853  O   LYS A  56       3.861 -15.912 -18.540  1.00  0.70           O  
ATOM    854  CB  LYS A  56       4.493 -14.385 -15.693  1.00  0.70           C  
ATOM    855  CG  LYS A  56       4.840 -14.808 -14.248  1.00  0.70           C  
ATOM    856  CD  LYS A  56       4.100 -13.995 -13.194  1.00  0.70           C  
ATOM    857  CE  LYS A  56       4.490 -14.465 -11.790  1.00  0.70           C  
ATOM    858  NZ  LYS A  56       3.795 -13.700 -10.717  1.00  0.70           N  
ATOM    859  H   LYS A  56       6.977 -13.963 -16.222  1.00  0.70           H  
ATOM    860  HA  LYS A  56       5.235 -16.227 -16.461  1.00  0.70           H  
ATOM    861 1HB  LYS A  56       4.720 -13.322 -15.797  1.00  0.70           H  
ATOM    862 2HB  LYS A  56       3.425 -14.516 -15.851  1.00  0.70           H  
ATOM    863 1HG  LYS A  56       4.571 -15.856 -14.122  1.00  0.70           H  
ATOM    864 2HG  LYS A  56       5.905 -14.721 -14.085  1.00  0.70           H  
ATOM    865 1HD  LYS A  56       4.367 -12.941 -13.302  1.00  0.70           H  
ATOM    866 2HD  LYS A  56       3.025 -14.101 -13.329  1.00  0.70           H  
ATOM    867 1HE  LYS A  56       4.240 -15.520 -11.690  1.00  0.70           H  
ATOM    868 2HE  LYS A  56       5.569 -14.344 -11.665  1.00  0.70           H  
ATOM    869 1HZ  LYS A  56       4.089 -14.048  -9.814  1.00  0.70           H  
ATOM    870 2HZ  LYS A  56       4.033 -12.722 -10.790  1.00  0.70           H  
ATOM    871 3HZ  LYS A  56       2.795 -13.813 -10.812  1.00  0.70           H  
ATOM    872  N   ARG A  57       5.045 -14.045 -18.917  1.00  0.70           N  
ATOM    873  CA  ARG A  57       4.496 -13.914 -20.270  1.00  0.70           C  
ATOM    874  C   ARG A  57       4.911 -15.121 -21.134  1.00  0.70           C  
ATOM    875  O   ARG A  57       4.164 -15.531 -22.023  1.00  0.70           O  
ATOM    876  CB  ARG A  57       4.927 -12.616 -20.940  1.00  0.70           C  
ATOM    877  CG  ARG A  57       4.413 -11.291 -20.285  1.00  0.70           C  
ATOM    878  CD  ARG A  57       2.918 -11.100 -20.349  1.00  0.70           C  
ATOM    879  NE  ARG A  57       2.426 -10.774 -21.690  1.00  0.70           N  
ATOM    880  CZ  ARG A  57       1.154 -10.984 -22.105  1.00  0.70           C  
ATOM    881  NH1 ARG A  57       0.281 -11.523 -21.282  1.00  0.70           N  
ATOM    882  NH2 ARG A  57       0.769 -10.658 -23.325  1.00  0.70           N  
ATOM    883  H   ARG A  57       5.685 -13.340 -18.547  1.00  0.70           H  
ATOM    884  HA  ARG A  57       3.409 -13.902 -20.198  1.00  0.70           H  
ATOM    885 1HB  ARG A  57       6.016 -12.565 -20.942  1.00  0.70           H  
ATOM    886 2HB  ARG A  57       4.603 -12.615 -21.980  1.00  0.70           H  
ATOM    887 1HG  ARG A  57       4.693 -11.280 -19.247  1.00  0.70           H  
ATOM    888 2HG  ARG A  57       4.879 -10.442 -20.791  1.00  0.70           H  
ATOM    889 1HD  ARG A  57       2.426 -12.015 -20.022  1.00  0.70           H  
ATOM    890 2HD  ARG A  57       2.639 -10.283 -19.682  1.00  0.70           H  
ATOM    891  HE  ARG A  57       3.063 -10.287 -22.323  1.00  0.70           H  
ATOM    892 1HH1 ARG A  57       0.561 -11.770 -20.343  1.00  0.70           H  
ATOM    893 2HH1 ARG A  57      -0.669 -11.676 -21.587  1.00  0.70           H  
ATOM    894 1HH2 ARG A  57       1.438 -10.263 -24.006  1.00  0.70           H  
ATOM    895 2HH2 ARG A  57      -0.178 -10.824 -23.610  1.00  0.70           H  
ATOM    896  N   LEU A  58       6.051 -15.760 -20.814  1.00  0.71           N  
ATOM    897  CA  LEU A  58       6.513 -16.943 -21.558  1.00  0.71           C  
ATOM    898  C   LEU A  58       5.512 -18.107 -21.438  1.00  0.71           C  
ATOM    899  O   LEU A  58       5.488 -19.002 -22.293  1.00  0.71           O  
ATOM    900  CB  LEU A  58       7.873 -17.479 -21.051  1.00  0.71           C  
ATOM    901  CG  LEU A  58       9.094 -16.581 -21.231  1.00  0.71           C  
ATOM    902  CD1 LEU A  58      10.301 -17.271 -20.598  1.00  0.71           C  
ATOM    903  CD2 LEU A  58       9.320 -16.303 -22.672  1.00  0.71           C  
ATOM    904  H   LEU A  58       6.643 -15.366 -20.079  1.00  0.71           H  
ATOM    905  HA  LEU A  58       6.611 -16.672 -22.608  1.00  0.71           H  
ATOM    906 1HB  LEU A  58       7.784 -17.725 -20.009  1.00  0.71           H  
ATOM    907 2HB  LEU A  58       8.083 -18.404 -21.568  1.00  0.71           H  
ATOM    908  HG  LEU A  58       8.920 -15.640 -20.716  1.00  0.71           H  
ATOM    909 1HD1 LEU A  58      11.172 -16.643 -20.696  1.00  0.71           H  
ATOM    910 2HD1 LEU A  58      10.099 -17.454 -19.543  1.00  0.71           H  
ATOM    911 3HD1 LEU A  58      10.480 -18.222 -21.101  1.00  0.71           H  
ATOM    912 1HD2 LEU A  58      10.178 -15.646 -22.790  1.00  0.71           H  
ATOM    913 2HD2 LEU A  58       9.499 -17.214 -23.179  1.00  0.71           H  
ATOM    914 3HD2 LEU A  58       8.447 -15.839 -23.079  1.00  0.71           H  
ATOM    915  N   ASP A  59       4.685 -18.110 -20.384  1.00  0.72           N  
ATOM    916  CA  ASP A  59       3.718 -19.181 -20.176  1.00  0.72           C  
ATOM    917  C   ASP A  59       2.358 -18.877 -20.815  1.00  0.72           C  
ATOM    918  O   ASP A  59       1.423 -19.671 -20.706  1.00  0.72           O  
ATOM    919  CB  ASP A  59       3.557 -19.490 -18.690  1.00  0.72           C  
ATOM    920  CG  ASP A  59       4.810 -20.146 -18.088  1.00  0.72           C  
ATOM    921  OD1 ASP A  59       5.399 -20.979 -18.749  1.00  0.72           O  
ATOM    922  OD2 ASP A  59       5.157 -19.820 -16.977  1.00  0.72           O  
ATOM    923  H   ASP A  59       4.695 -17.339 -19.716  1.00  0.72           H  
ATOM    924  HA  ASP A  59       4.108 -20.081 -20.646  1.00  0.72           H  
ATOM    925 1HB  ASP A  59       3.359 -18.557 -18.154  1.00  0.72           H  
ATOM    926 2HB  ASP A  59       2.702 -20.147 -18.541  1.00  0.72           H  
ATOM    927  N   ASN A  60       2.252 -17.741 -21.509  1.00  0.73           N  
ATOM    928  CA  ASN A  60       1.032 -17.385 -22.220  1.00  0.73           C  
ATOM    929  C   ASN A  60       0.789 -18.427 -23.292  1.00  0.73           C  
ATOM    930  O   ASN A  60       1.734 -18.934 -23.890  1.00  0.73           O  
ATOM    931  CB  ASN A  60       1.124 -16.019 -22.852  1.00  0.73           C  
ATOM    932  CG  ASN A  60      -0.213 -15.530 -23.389  1.00  0.73           C  
ATOM    933  OD1 ASN A  60      -0.653 -15.818 -24.522  1.00  0.73           O  
ATOM    934  ND2 ASN A  60      -0.895 -14.787 -22.556  1.00  0.73           N  
ATOM    935  H   ASN A  60       3.038 -17.094 -21.569  1.00  0.73           H  
ATOM    936  HA  ASN A  60       0.191 -17.411 -21.526  1.00  0.73           H  
ATOM    937 1HB  ASN A  60       1.497 -15.302 -22.118  1.00  0.73           H  
ATOM    938 2HB  ASN A  60       1.848 -16.054 -23.669  1.00  0.73           H  
ATOM    939 1HD2 ASN A  60      -1.791 -14.429 -22.820  1.00  0.73           H  
ATOM    940 2HD2 ASN A  60      -0.524 -14.603 -21.645  1.00  0.73           H  
ATOM    941  N   LYS A  61      -0.461 -18.771 -23.534  1.00  0.73           N  
ATOM    942  CA  LYS A  61      -0.771 -19.763 -24.554  1.00  0.73           C  
ATOM    943  C   LYS A  61      -0.353 -19.396 -25.991  1.00  0.73           C  
ATOM    944  O   LYS A  61      -0.076 -20.295 -26.788  1.00  0.73           O  
ATOM    945  CB  LYS A  61      -2.267 -20.068 -24.540  1.00  0.73           C  
ATOM    946  CG  LYS A  61      -2.737 -20.842 -23.313  1.00  0.73           C  
ATOM    947  CD  LYS A  61      -4.238 -21.107 -23.362  1.00  0.73           C  
ATOM    948  CE  LYS A  61      -4.708 -21.887 -22.139  1.00  0.73           C  
ATOM    949  NZ  LYS A  61      -6.179 -22.120 -22.162  1.00  0.73           N  
ATOM    950  H   LYS A  61      -1.209 -18.341 -23.009  1.00  0.73           H  
ATOM    951  HA  LYS A  61      -0.240 -20.677 -24.290  1.00  0.73           H  
ATOM    952 1HB  LYS A  61      -2.829 -19.134 -24.589  1.00  0.73           H  
ATOM    953 2HB  LYS A  61      -2.523 -20.650 -25.423  1.00  0.73           H  
ATOM    954 1HG  LYS A  61      -2.207 -21.794 -23.260  1.00  0.73           H  
ATOM    955 2HG  LYS A  61      -2.505 -20.270 -22.415  1.00  0.73           H  
ATOM    956 1HD  LYS A  61      -4.774 -20.157 -23.404  1.00  0.73           H  
ATOM    957 2HD  LYS A  61      -4.478 -21.678 -24.258  1.00  0.73           H  
ATOM    958 1HE  LYS A  61      -4.199 -22.849 -22.112  1.00  0.73           H  
ATOM    959 2HE  LYS A  61      -4.454 -21.327 -21.239  1.00  0.73           H  
ATOM    960 1HZ  LYS A  61      -6.451 -22.638 -21.339  1.00  0.73           H  
ATOM    961 2HZ  LYS A  61      -6.662 -21.232 -22.176  1.00  0.73           H  
ATOM    962 3HZ  LYS A  61      -6.424 -22.648 -22.987  1.00  0.73           H  
ATOM    963  N   SER A  62      -0.359 -18.105 -26.352  1.00  0.73           N  
ATOM    964  CA  SER A  62      -0.049 -17.749 -27.735  1.00  0.73           C  
ATOM    965  C   SER A  62       1.448 -17.660 -28.032  1.00  0.73           C  
ATOM    966  O   SER A  62       2.174 -16.998 -27.285  1.00  0.73           O  
ATOM    967  CB  SER A  62      -0.660 -16.415 -28.104  1.00  0.73           C  
ATOM    968  OG  SER A  62      -0.261 -16.012 -29.415  1.00  0.73           O  
ATOM    969  H   SER A  62      -0.555 -17.375 -25.669  1.00  0.73           H  
ATOM    970  HA  SER A  62      -0.518 -18.513 -28.342  1.00  0.73           H  
ATOM    971 1HB  SER A  62      -1.746 -16.479 -28.057  1.00  0.73           H  
ATOM    972 2HB  SER A  62      -0.352 -15.661 -27.380  1.00  0.73           H  
ATOM    973  HG  SER A  62      -0.705 -15.135 -29.559  1.00  0.73           H  
ATOM    974  N   PRO A  63       1.927 -18.208 -29.171  1.00  0.71           N  
ATOM    975  CA  PRO A  63       3.297 -18.137 -29.626  1.00  0.71           C  
ATOM    976  C   PRO A  63       3.713 -16.716 -29.960  1.00  0.71           C  
ATOM    977  O   PRO A  63       4.901 -16.411 -30.025  1.00  0.71           O  
ATOM    978  CB  PRO A  63       3.299 -19.017 -30.870  1.00  0.71           C  
ATOM    979  CG  PRO A  63       1.886 -19.021 -31.350  1.00  0.71           C  
ATOM    980  CD  PRO A  63       1.041 -18.951 -30.099  1.00  0.71           C  
ATOM    981  HA  PRO A  63       3.942 -18.564 -28.855  1.00  0.71           H  
ATOM    982 1HB  PRO A  63       3.999 -18.599 -31.603  1.00  0.71           H  
ATOM    983 2HB  PRO A  63       3.671 -20.002 -30.631  1.00  0.71           H  
ATOM    984 1HG  PRO A  63       1.722 -18.160 -31.998  1.00  0.71           H  
ATOM    985 2HG  PRO A  63       1.693 -19.924 -31.956  1.00  0.71           H  
ATOM    986 1HD  PRO A  63       0.140 -18.382 -30.361  1.00  0.71           H  
ATOM    987 2HD  PRO A  63       0.820 -19.961 -29.704  1.00  0.71           H  
ATOM    988  N   ILE A  64       2.747 -15.822 -30.188  1.00  0.68           N  
ATOM    989  CA  ILE A  64       3.115 -14.452 -30.505  1.00  0.68           C  
ATOM    990  C   ILE A  64       3.647 -13.787 -29.259  1.00  0.68           C  
ATOM    991  O   ILE A  64       4.695 -13.139 -29.274  1.00  0.68           O  
ATOM    992  CB  ILE A  64       1.940 -13.647 -31.051  1.00  0.68           C  
ATOM    993  CG1 ILE A  64       1.506 -14.186 -32.405  1.00  0.68           C  
ATOM    994  CG2 ILE A  64       2.291 -12.192 -31.122  1.00  0.68           C  
ATOM    995  CD1 ILE A  64       0.200 -13.595 -32.873  1.00  0.68           C  
ATOM    996  H   ILE A  64       1.755 -16.058 -30.098  1.00  0.68           H  
ATOM    997  HA  ILE A  64       3.907 -14.465 -31.255  1.00  0.68           H  
ATOM    998  HB  ILE A  64       1.092 -13.761 -30.377  1.00  0.68           H  
ATOM    999 1HG1 ILE A  64       2.274 -13.959 -33.144  1.00  0.68           H  
ATOM   1000 2HG1 ILE A  64       1.393 -15.268 -32.339  1.00  0.68           H  
ATOM   1001 1HG2 ILE A  64       1.428 -11.658 -31.483  1.00  0.68           H  
ATOM   1002 2HG2 ILE A  64       2.558 -11.823 -30.130  1.00  0.68           H  
ATOM   1003 3HG2 ILE A  64       3.125 -12.043 -31.803  1.00  0.68           H  
ATOM   1004 1HD1 ILE A  64      -0.062 -14.012 -33.845  1.00  0.68           H  
ATOM   1005 2HD1 ILE A  64      -0.587 -13.828 -32.146  1.00  0.68           H  
ATOM   1006 3HD1 ILE A  64       0.300 -12.511 -32.964  1.00  0.68           H  
ATOM   1007  N   VAL A  65       2.926 -13.979 -28.162  1.00  0.66           N  
ATOM   1008  CA  VAL A  65       3.327 -13.406 -26.896  1.00  0.66           C  
ATOM   1009  C   VAL A  65       4.634 -14.026 -26.457  1.00  0.66           C  
ATOM   1010  O   VAL A  65       5.548 -13.322 -26.020  1.00  0.66           O  
ATOM   1011  CB  VAL A  65       2.271 -13.645 -25.821  1.00  0.66           C  
ATOM   1012  CG1 VAL A  65       2.822 -13.190 -24.464  1.00  0.66           C  
ATOM   1013  CG2 VAL A  65       1.006 -12.924 -26.197  1.00  0.66           C  
ATOM   1014  H   VAL A  65       2.083 -14.536 -28.214  1.00  0.66           H  
ATOM   1015  HA  VAL A  65       3.462 -12.329 -27.022  1.00  0.66           H  
ATOM   1016  HB  VAL A  65       2.063 -14.715 -25.750  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  65       2.086 -13.368 -23.692  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  65       3.729 -13.752 -24.232  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  65       3.051 -12.134 -24.507  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  65       0.245 -13.104 -25.441  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  65       1.202 -11.861 -26.272  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  65       0.658 -13.299 -27.160  1.00  0.66           H  
ATOM   1023  N   LYS A  66       4.745 -15.352 -26.614  1.00  0.64           N  
ATOM   1024  CA  LYS A  66       5.964 -16.031 -26.209  1.00  0.64           C  
ATOM   1025  C   LYS A  66       7.158 -15.540 -27.009  1.00  0.64           C  
ATOM   1026  O   LYS A  66       8.209 -15.256 -26.436  1.00  0.64           O  
ATOM   1027  CB  LYS A  66       5.856 -17.515 -26.479  1.00  0.64           C  
ATOM   1028  CG  LYS A  66       4.921 -18.270 -25.656  1.00  0.64           C  
ATOM   1029  CD  LYS A  66       4.961 -19.729 -26.044  1.00  0.64           C  
ATOM   1030  CE  LYS A  66       3.913 -20.468 -25.329  1.00  0.64           C  
ATOM   1031  NZ  LYS A  66       4.063 -20.340 -23.882  1.00  0.64           N  
ATOM   1032  H   LYS A  66       3.952 -15.894 -26.972  1.00  0.64           H  
ATOM   1033  HA  LYS A  66       6.142 -15.842 -25.150  1.00  0.64           H  
ATOM   1034 1HB  LYS A  66       5.572 -17.659 -27.511  1.00  0.64           H  
ATOM   1035 2HB  LYS A  66       6.835 -17.969 -26.357  1.00  0.64           H  
ATOM   1036 1HG  LYS A  66       5.200 -18.170 -24.613  1.00  0.64           H  
ATOM   1037 2HG  LYS A  66       3.911 -17.888 -25.774  1.00  0.64           H  
ATOM   1038 1HD  LYS A  66       4.812 -19.844 -27.111  1.00  0.64           H  
ATOM   1039 2HD  LYS A  66       5.913 -20.120 -25.790  1.00  0.64           H  
ATOM   1040 1HE  LYS A  66       2.951 -20.068 -25.641  1.00  0.64           H  
ATOM   1041 2HE  LYS A  66       3.954 -21.496 -25.576  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  66       3.310 -20.824 -23.422  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  66       4.941 -20.706 -23.550  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  66       4.043 -19.339 -23.660  1.00  0.64           H  
ATOM   1045  N   GLN A  67       6.994 -15.381 -28.330  1.00  0.62           N  
ATOM   1046  CA  GLN A  67       8.098 -14.911 -29.149  1.00  0.62           C  
ATOM   1047  C   GLN A  67       8.514 -13.524 -28.710  1.00  0.62           C  
ATOM   1048  O   GLN A  67       9.702 -13.249 -28.545  1.00  0.62           O  
ATOM   1049  CB  GLN A  67       7.738 -14.875 -30.640  1.00  0.62           C  
ATOM   1050  CG  GLN A  67       8.922 -14.439 -31.526  1.00  0.62           C  
ATOM   1051  CD  GLN A  67       8.597 -14.368 -33.016  1.00  0.62           C  
ATOM   1052  OE1 GLN A  67       7.467 -14.604 -33.451  1.00  0.62           O  
ATOM   1053  NE2 GLN A  67       9.604 -14.031 -33.823  1.00  0.62           N  
ATOM   1054  H   GLN A  67       6.115 -15.621 -28.785  1.00  0.62           H  
ATOM   1055  HA  GLN A  67       8.944 -15.582 -29.013  1.00  0.62           H  
ATOM   1056 1HB  GLN A  67       7.410 -15.864 -30.964  1.00  0.62           H  
ATOM   1057 2HB  GLN A  67       6.903 -14.186 -30.796  1.00  0.62           H  
ATOM   1058 1HG  GLN A  67       9.243 -13.451 -31.202  1.00  0.62           H  
ATOM   1059 2HG  GLN A  67       9.737 -15.157 -31.391  1.00  0.62           H  
ATOM   1060 1HE2 GLN A  67       9.452 -13.965 -34.811  1.00  0.62           H  
ATOM   1061 2HE2 GLN A  67      10.518 -13.853 -33.453  1.00  0.62           H  
ATOM   1062  N   LYS A  68       7.544 -12.632 -28.507  1.00  0.62           N  
ATOM   1063  CA  LYS A  68       7.892 -11.279 -28.120  1.00  0.62           C  
ATOM   1064  C   LYS A  68       8.544 -11.229 -26.745  1.00  0.62           C  
ATOM   1065  O   LYS A  68       9.504 -10.479 -26.543  1.00  0.62           O  
ATOM   1066  CB  LYS A  68       6.675 -10.377 -28.201  1.00  0.62           C  
ATOM   1067  CG  LYS A  68       6.243 -10.096 -29.626  1.00  0.62           C  
ATOM   1068  CD  LYS A  68       5.071  -9.188 -29.648  1.00  0.62           C  
ATOM   1069  CE  LYS A  68       4.687  -8.802 -31.024  1.00  0.62           C  
ATOM   1070  NZ  LYS A  68       3.607  -7.846 -30.990  1.00  0.62           N  
ATOM   1071  H   LYS A  68       6.563 -12.887 -28.645  1.00  0.62           H  
ATOM   1072  HA  LYS A  68       8.617 -10.902 -28.837  1.00  0.62           H  
ATOM   1073 1HB  LYS A  68       5.834 -10.853 -27.682  1.00  0.62           H  
ATOM   1074 2HB  LYS A  68       6.880  -9.427 -27.707  1.00  0.62           H  
ATOM   1075 1HG  LYS A  68       7.066  -9.641 -30.175  1.00  0.62           H  
ATOM   1076 2HG  LYS A  68       5.972 -11.035 -30.111  1.00  0.62           H  
ATOM   1077 1HD  LYS A  68       4.214  -9.663 -29.153  1.00  0.62           H  
ATOM   1078 2HD  LYS A  68       5.308  -8.295 -29.131  1.00  0.62           H  
ATOM   1079 1HE  LYS A  68       5.539  -8.348 -31.527  1.00  0.62           H  
ATOM   1080 2HE  LYS A  68       4.363  -9.677 -31.586  1.00  0.62           H  
ATOM   1081 1HZ  LYS A  68       3.386  -7.578 -31.958  1.00  0.62           H  
ATOM   1082 2HZ  LYS A  68       2.805  -8.264 -30.522  1.00  0.62           H  
ATOM   1083 3HZ  LYS A  68       3.897  -7.028 -30.486  1.00  0.62           H  
ATOM   1084  N   ALA A  69       8.067 -12.043 -25.799  1.00  0.61           N  
ATOM   1085  CA  ALA A  69       8.696 -12.083 -24.488  1.00  0.61           C  
ATOM   1086  C   ALA A  69      10.131 -12.560 -24.633  1.00  0.61           C  
ATOM   1087  O   ALA A  69      11.041 -11.981 -24.042  1.00  0.61           O  
ATOM   1088  CB  ALA A  69       7.925 -12.995 -23.567  1.00  0.61           C  
ATOM   1089  H   ALA A  69       7.260 -12.636 -25.988  1.00  0.61           H  
ATOM   1090  HA  ALA A  69       8.713 -11.077 -24.074  1.00  0.61           H  
ATOM   1091 1HB  ALA A  69       8.392 -13.033 -22.580  1.00  0.61           H  
ATOM   1092 2HB  ALA A  69       6.902 -12.631 -23.474  1.00  0.61           H  
ATOM   1093 3HB  ALA A  69       7.909 -13.974 -24.008  1.00  0.61           H  
ATOM   1094  N   LEU A  70      10.352 -13.571 -25.476  1.00  0.61           N  
ATOM   1095  CA  LEU A  70      11.694 -14.075 -25.700  1.00  0.61           C  
ATOM   1096  C   LEU A  70      12.576 -13.035 -26.384  1.00  0.61           C  
ATOM   1097  O   LEU A  70      13.743 -12.891 -26.026  1.00  0.61           O  
ATOM   1098  CB  LEU A  70      11.649 -15.351 -26.528  1.00  0.61           C  
ATOM   1099  CG  LEU A  70      11.106 -16.587 -25.872  1.00  0.61           C  
ATOM   1100  CD1 LEU A  70      10.905 -17.640 -26.942  1.00  0.61           C  
ATOM   1101  CD2 LEU A  70      12.123 -17.055 -24.816  1.00  0.61           C  
ATOM   1102  H   LEU A  70       9.569 -14.024 -25.949  1.00  0.61           H  
ATOM   1103  HA  LEU A  70      12.134 -14.312 -24.735  1.00  0.61           H  
ATOM   1104 1HB  LEU A  70      11.081 -15.169 -27.436  1.00  0.61           H  
ATOM   1105 2HB  LEU A  70      12.659 -15.594 -26.783  1.00  0.61           H  
ATOM   1106  HG  LEU A  70      10.152 -16.386 -25.407  1.00  0.61           H  
ATOM   1107 1HD1 LEU A  70      10.531 -18.552 -26.506  1.00  0.61           H  
ATOM   1108 2HD1 LEU A  70      10.194 -17.276 -27.682  1.00  0.61           H  
ATOM   1109 3HD1 LEU A  70      11.840 -17.838 -27.423  1.00  0.61           H  
ATOM   1110 1HD2 LEU A  70      11.778 -17.960 -24.330  1.00  0.61           H  
ATOM   1111 2HD2 LEU A  70      13.072 -17.247 -25.298  1.00  0.61           H  
ATOM   1112 3HD2 LEU A  70      12.254 -16.279 -24.073  1.00  0.61           H  
ATOM   1113  N   ARG A  71      12.027 -12.274 -27.344  1.00  0.62           N  
ATOM   1114  CA  ARG A  71      12.826 -11.243 -28.002  1.00  0.62           C  
ATOM   1115  C   ARG A  71      13.214 -10.175 -26.998  1.00  0.62           C  
ATOM   1116  O   ARG A  71      14.350  -9.703 -26.985  1.00  0.62           O  
ATOM   1117  CB  ARG A  71      12.081 -10.582 -29.153  1.00  0.62           C  
ATOM   1118  CG  ARG A  71      11.892 -11.419 -30.392  1.00  0.62           C  
ATOM   1119  CD  ARG A  71      11.136 -10.664 -31.411  1.00  0.62           C  
ATOM   1120  NE  ARG A  71      11.890  -9.501 -31.869  1.00  0.62           N  
ATOM   1121  CZ  ARG A  71      11.373  -8.460 -32.547  1.00  0.62           C  
ATOM   1122  NH1 ARG A  71      10.100  -8.440 -32.854  1.00  0.62           N  
ATOM   1123  NH2 ARG A  71      12.153  -7.455 -32.903  1.00  0.62           N  
ATOM   1124  H   ARG A  71      11.064 -12.436 -27.631  1.00  0.62           H  
ATOM   1125  HA  ARG A  71      13.730 -11.704 -28.396  1.00  0.62           H  
ATOM   1126 1HB  ARG A  71      11.091 -10.290 -28.806  1.00  0.62           H  
ATOM   1127 2HB  ARG A  71      12.601  -9.677 -29.442  1.00  0.62           H  
ATOM   1128 1HG  ARG A  71      12.864 -11.687 -30.805  1.00  0.62           H  
ATOM   1129 2HG  ARG A  71      11.344 -12.321 -30.148  1.00  0.62           H  
ATOM   1130 1HD  ARG A  71      10.935 -11.307 -32.270  1.00  0.62           H  
ATOM   1131 2HD  ARG A  71      10.194 -10.321 -30.985  1.00  0.62           H  
ATOM   1132  HE  ARG A  71      12.881  -9.470 -31.656  1.00  0.62           H  
ATOM   1133 1HH1 ARG A  71       9.502  -9.206 -32.586  1.00  0.62           H  
ATOM   1134 2HH1 ARG A  71       9.730  -7.657 -33.363  1.00  0.62           H  
ATOM   1135 1HH2 ARG A  71      13.146  -7.474 -32.659  1.00  0.62           H  
ATOM   1136 2HH2 ARG A  71      11.770  -6.670 -33.410  1.00  0.62           H  
ATOM   1137  N   LEU A  72      12.285  -9.825 -26.114  1.00  0.62           N  
ATOM   1138  CA  LEU A  72      12.555  -8.836 -25.092  1.00  0.62           C  
ATOM   1139  C   LEU A  72      13.642  -9.375 -24.165  1.00  0.62           C  
ATOM   1140  O   LEU A  72      14.567  -8.638 -23.818  1.00  0.62           O  
ATOM   1141  CB  LEU A  72      11.259  -8.456 -24.368  1.00  0.62           C  
ATOM   1142  CG  LEU A  72      11.335  -7.377 -23.253  1.00  0.62           C  
ATOM   1143  CD1 LEU A  72      11.877  -6.075 -23.831  1.00  0.62           C  
ATOM   1144  CD2 LEU A  72       9.898  -7.163 -22.667  1.00  0.62           C  
ATOM   1145  H   LEU A  72      11.352 -10.237 -26.169  1.00  0.62           H  
ATOM   1146  HA  LEU A  72      12.935  -7.938 -25.573  1.00  0.62           H  
ATOM   1147 1HB  LEU A  72      10.577  -8.069 -25.123  1.00  0.62           H  
ATOM   1148 2HB  LEU A  72      10.804  -9.348 -23.978  1.00  0.62           H  
ATOM   1149  HG  LEU A  72      12.018  -7.703 -22.475  1.00  0.62           H  
ATOM   1150 1HD1 LEU A  72      11.934  -5.323 -23.062  1.00  0.62           H  
ATOM   1151 2HD1 LEU A  72      12.872  -6.241 -24.245  1.00  0.62           H  
ATOM   1152 3HD1 LEU A  72      11.221  -5.736 -24.601  1.00  0.62           H  
ATOM   1153 1HD2 LEU A  72       9.919  -6.422 -21.891  1.00  0.62           H  
ATOM   1154 2HD2 LEU A  72       9.231  -6.836 -23.444  1.00  0.62           H  
ATOM   1155 3HD2 LEU A  72       9.521  -8.095 -22.258  1.00  0.62           H  
ATOM   1156  N   ILE A  73      13.580 -10.670 -23.801  1.00  0.63           N  
ATOM   1157  CA  ILE A  73      14.632 -11.229 -22.958  1.00  0.63           C  
ATOM   1158  C   ILE A  73      15.964 -11.161 -23.697  1.00  0.63           C  
ATOM   1159  O   ILE A  73      16.953 -10.716 -23.125  1.00  0.63           O  
ATOM   1160  CB  ILE A  73      14.409 -12.711 -22.554  1.00  0.63           C  
ATOM   1161  CG1 ILE A  73      13.220 -12.864 -21.625  1.00  0.63           C  
ATOM   1162  CG2 ILE A  73      15.660 -13.199 -21.847  1.00  0.63           C  
ATOM   1163  CD1 ILE A  73      12.771 -14.274 -21.385  1.00  0.63           C  
ATOM   1164  H   ILE A  73      12.789 -11.245 -24.087  1.00  0.63           H  
ATOM   1165  HA  ILE A  73      14.705 -10.632 -22.052  1.00  0.63           H  
ATOM   1166  HB  ILE A  73      14.223 -13.313 -23.444  1.00  0.63           H  
ATOM   1167 1HG1 ILE A  73      13.463 -12.416 -20.671  1.00  0.63           H  
ATOM   1168 2HG1 ILE A  73      12.397 -12.349 -22.059  1.00  0.63           H  
ATOM   1169 1HG2 ILE A  73      15.537 -14.241 -21.553  1.00  0.63           H  
ATOM   1170 2HG2 ILE A  73      16.517 -13.106 -22.505  1.00  0.63           H  
ATOM   1171 3HG2 ILE A  73      15.816 -12.590 -20.975  1.00  0.63           H  
ATOM   1172 1HD1 ILE A  73      11.906 -14.267 -20.720  1.00  0.63           H  
ATOM   1173 2HD1 ILE A  73      12.499 -14.730 -22.326  1.00  0.63           H  
ATOM   1174 3HD1 ILE A  73      13.578 -14.837 -20.926  1.00  0.63           H  
ATOM   1175  N   LYS A  74      15.994 -11.567 -24.971  1.00  0.65           N  
ATOM   1176  CA  LYS A  74      17.226 -11.537 -25.754  1.00  0.65           C  
ATOM   1177  C   LYS A  74      17.838 -10.144 -25.778  1.00  0.65           C  
ATOM   1178  O   LYS A  74      19.040  -9.986 -25.522  1.00  0.65           O  
ATOM   1179  CB  LYS A  74      16.976 -11.971 -27.210  1.00  0.65           C  
ATOM   1180  CG  LYS A  74      18.229 -11.980 -28.088  1.00  0.65           C  
ATOM   1181  CD  LYS A  74      17.901 -12.360 -29.535  1.00  0.65           C  
ATOM   1182  CE  LYS A  74      19.140 -12.271 -30.425  1.00  0.65           C  
ATOM   1183  NZ  LYS A  74      18.817 -12.500 -31.863  1.00  0.65           N  
ATOM   1184  H   LYS A  74      15.142 -11.921 -25.399  1.00  0.65           H  
ATOM   1185  HA  LYS A  74      17.944 -12.218 -25.296  1.00  0.65           H  
ATOM   1186 1HB  LYS A  74      16.535 -12.972 -27.219  1.00  0.65           H  
ATOM   1187 2HB  LYS A  74      16.256 -11.296 -27.669  1.00  0.65           H  
ATOM   1188 1HG  LYS A  74      18.681 -10.987 -28.075  1.00  0.65           H  
ATOM   1189 2HG  LYS A  74      18.948 -12.697 -27.685  1.00  0.65           H  
ATOM   1190 1HD  LYS A  74      17.515 -13.386 -29.567  1.00  0.65           H  
ATOM   1191 2HD  LYS A  74      17.133 -11.689 -29.922  1.00  0.65           H  
ATOM   1192 1HE  LYS A  74      19.586 -11.285 -30.315  1.00  0.65           H  
ATOM   1193 2HE  LYS A  74      19.860 -13.025 -30.103  1.00  0.65           H  
ATOM   1194 1HZ  LYS A  74      19.656 -12.440 -32.415  1.00  0.65           H  
ATOM   1195 2HZ  LYS A  74      18.405 -13.428 -32.002  1.00  0.65           H  
ATOM   1196 3HZ  LYS A  74      18.161 -11.810 -32.178  1.00  0.65           H  
ATOM   1197  N   TYR A  75      17.018  -9.128 -26.086  1.00  0.67           N  
ATOM   1198  CA  TYR A  75      17.540  -7.776 -26.173  1.00  0.67           C  
ATOM   1199  C   TYR A  75      18.002  -7.304 -24.816  1.00  0.67           C  
ATOM   1200  O   TYR A  75      19.086  -6.736 -24.691  1.00  0.67           O  
ATOM   1201  CB  TYR A  75      16.473  -6.806 -26.695  1.00  0.67           C  
ATOM   1202  CG  TYR A  75      16.101  -6.997 -28.149  1.00  0.67           C  
ATOM   1203  CD1 TYR A  75      14.768  -7.160 -28.509  1.00  0.67           C  
ATOM   1204  CD2 TYR A  75      17.088  -7.024 -29.116  1.00  0.67           C  
ATOM   1205  CE1 TYR A  75      14.425  -7.344 -29.831  1.00  0.67           C  
ATOM   1206  CE2 TYR A  75      16.748  -7.207 -30.441  1.00  0.67           C  
ATOM   1207  CZ  TYR A  75      15.422  -7.367 -30.802  1.00  0.67           C  
ATOM   1208  OH  TYR A  75      15.094  -7.547 -32.132  1.00  0.67           O  
ATOM   1209  H   TYR A  75      16.033  -9.310 -26.282  1.00  0.67           H  
ATOM   1210  HA  TYR A  75      18.396  -7.772 -26.845  1.00  0.67           H  
ATOM   1211 1HB  TYR A  75      15.563  -6.924 -26.096  1.00  0.67           H  
ATOM   1212 2HB  TYR A  75      16.818  -5.782 -26.561  1.00  0.67           H  
ATOM   1213  HD1 TYR A  75      13.994  -7.142 -27.743  1.00  0.67           H  
ATOM   1214  HD2 TYR A  75      18.132  -6.901 -28.831  1.00  0.67           H  
ATOM   1215  HE1 TYR A  75      13.380  -7.467 -30.104  1.00  0.67           H  
ATOM   1216  HE2 TYR A  75      17.527  -7.227 -31.204  1.00  0.67           H  
ATOM   1217  HH  TYR A  75      15.883  -7.420 -32.673  1.00  0.67           H  
ATOM   1218  N   ALA A  76      17.222  -7.599 -23.783  1.00  0.71           N  
ATOM   1219  CA  ALA A  76      17.576  -7.203 -22.442  1.00  0.71           C  
ATOM   1220  C   ALA A  76      18.882  -7.852 -22.010  1.00  0.71           C  
ATOM   1221  O   ALA A  76      19.728  -7.196 -21.423  1.00  0.71           O  
ATOM   1222  CB  ALA A  76      16.448  -7.545 -21.507  1.00  0.71           C  
ATOM   1223  H   ALA A  76      16.337  -8.086 -23.925  1.00  0.71           H  
ATOM   1224  HA  ALA A  76      17.732  -6.126 -22.429  1.00  0.71           H  
ATOM   1225 1HB  ALA A  76      16.705  -7.238 -20.504  1.00  0.71           H  
ATOM   1226 2HB  ALA A  76      15.538  -7.037 -21.828  1.00  0.71           H  
ATOM   1227 3HB  ALA A  76      16.289  -8.603 -21.549  1.00  0.71           H  
ATOM   1228  N   VAL A  77      19.110  -9.115 -22.351  1.00  0.74           N  
ATOM   1229  CA  VAL A  77      20.371  -9.730 -21.960  1.00  0.74           C  
ATOM   1230  C   VAL A  77      21.536  -9.086 -22.694  1.00  0.74           C  
ATOM   1231  O   VAL A  77      22.569  -8.784 -22.096  1.00  0.74           O  
ATOM   1232  CB  VAL A  77      20.368 -11.239 -22.241  1.00  0.74           C  
ATOM   1233  CG1 VAL A  77      21.750 -11.813 -22.010  1.00  0.74           C  
ATOM   1234  CG2 VAL A  77      19.394 -11.930 -21.316  1.00  0.74           C  
ATOM   1235  H   VAL A  77      18.402  -9.654 -22.842  1.00  0.74           H  
ATOM   1236  HA  VAL A  77      20.508  -9.582 -20.890  1.00  0.74           H  
ATOM   1237  HB  VAL A  77      20.082 -11.412 -23.283  1.00  0.74           H  
ATOM   1238 1HG1 VAL A  77      21.713 -12.860 -22.215  1.00  0.74           H  
ATOM   1239 2HG1 VAL A  77      22.471 -11.337 -22.675  1.00  0.74           H  
ATOM   1240 3HG1 VAL A  77      22.041 -11.648 -20.984  1.00  0.74           H  
ATOM   1241 1HG2 VAL A  77      19.392 -12.970 -21.535  1.00  0.74           H  
ATOM   1242 2HG2 VAL A  77      19.686 -11.769 -20.281  1.00  0.74           H  
ATOM   1243 3HG2 VAL A  77      18.418 -11.543 -21.469  1.00  0.74           H  
ATOM   1244  N   GLY A  78      21.382  -8.891 -24.000  1.00  0.79           N  
ATOM   1245  CA  GLY A  78      22.421  -8.285 -24.816  1.00  0.79           C  
ATOM   1246  C   GLY A  78      22.719  -6.814 -24.485  1.00  0.79           C  
ATOM   1247  O   GLY A  78      23.855  -6.363 -24.650  1.00  0.79           O  
ATOM   1248  H   GLY A  78      20.507  -9.171 -24.450  1.00  0.79           H  
ATOM   1249 1HA  GLY A  78      23.335  -8.869 -24.710  1.00  0.79           H  
ATOM   1250 2HA  GLY A  78      22.125  -8.359 -25.861  1.00  0.79           H  
ATOM   1251  N   LYS A  79      21.698  -6.060 -24.059  1.00  0.82           N  
ATOM   1252  CA  LYS A  79      21.837  -4.625 -23.819  1.00  0.82           C  
ATOM   1253  C   LYS A  79      21.873  -4.185 -22.350  1.00  0.82           C  
ATOM   1254  O   LYS A  79      22.324  -3.073 -22.057  1.00  0.82           O  
ATOM   1255  CB  LYS A  79      20.705  -3.904 -24.537  1.00  0.82           C  
ATOM   1256  CG  LYS A  79      20.753  -4.088 -26.040  1.00  0.82           C  
ATOM   1257  CD  LYS A  79      19.622  -3.384 -26.747  1.00  0.82           C  
ATOM   1258  CE  LYS A  79      19.737  -3.585 -28.247  1.00  0.82           C  
ATOM   1259  NZ  LYS A  79      18.653  -2.925 -28.976  1.00  0.82           N  
ATOM   1260  H   LYS A  79      20.777  -6.483 -23.963  1.00  0.82           H  
ATOM   1261  HA  LYS A  79      22.777  -4.308 -24.267  1.00  0.82           H  
ATOM   1262 1HB  LYS A  79      19.747  -4.285 -24.176  1.00  0.82           H  
ATOM   1263 2HB  LYS A  79      20.743  -2.840 -24.314  1.00  0.82           H  
ATOM   1264 1HG  LYS A  79      21.706  -3.721 -26.422  1.00  0.82           H  
ATOM   1265 2HG  LYS A  79      20.678  -5.154 -26.260  1.00  0.82           H  
ATOM   1266 1HD  LYS A  79      18.668  -3.791 -26.403  1.00  0.82           H  
ATOM   1267 2HD  LYS A  79      19.642  -2.314 -26.528  1.00  0.82           H  
ATOM   1268 1HE  LYS A  79      20.686  -3.174 -28.584  1.00  0.82           H  
ATOM   1269 2HE  LYS A  79      19.714  -4.651 -28.468  1.00  0.82           H  
ATOM   1270 1HZ  LYS A  79      18.759  -3.066 -29.962  1.00  0.82           H  
ATOM   1271 2HZ  LYS A  79      17.759  -3.273 -28.688  1.00  0.82           H  
ATOM   1272 3HZ  LYS A  79      18.664  -1.929 -28.779  1.00  0.82           H  
ATOM   1273  N   SER A  80      21.383  -5.015 -21.433  1.00  0.84           N  
ATOM   1274  CA  SER A  80      21.335  -4.646 -20.025  1.00  0.84           C  
ATOM   1275  C   SER A  80      22.556  -5.192 -19.297  1.00  0.84           C  
ATOM   1276  O   SER A  80      23.519  -5.639 -19.919  1.00  0.84           O  
ATOM   1277  CB  SER A  80      20.068  -5.161 -19.354  1.00  0.84           C  
ATOM   1278  OG  SER A  80      19.935  -4.602 -18.074  1.00  0.84           O  
ATOM   1279  H   SER A  80      21.004  -5.918 -21.692  1.00  0.84           H  
ATOM   1280  HA  SER A  80      21.348  -3.560 -19.947  1.00  0.84           H  
ATOM   1281 1HB  SER A  80      19.191  -4.933 -19.963  1.00  0.84           H  
ATOM   1282 2HB  SER A  80      20.133  -6.242 -19.251  1.00  0.84           H  
ATOM   1283  HG  SER A  80      19.248  -5.111 -17.637  1.00  0.84           H  
ATOM   1284  N   GLY A  81      22.535  -5.100 -17.973  1.00  0.84           N  
ATOM   1285  CA  GLY A  81      23.667  -5.523 -17.171  1.00  0.84           C  
ATOM   1286  C   GLY A  81      23.568  -6.971 -16.711  1.00  0.84           C  
ATOM   1287  O   GLY A  81      22.614  -7.699 -17.035  1.00  0.84           O  
ATOM   1288  H   GLY A  81      21.692  -4.742 -17.553  1.00  0.84           H  
ATOM   1289 1HA  GLY A  81      24.584  -5.395 -17.751  1.00  0.84           H  
ATOM   1290 2HA  GLY A  81      23.754  -4.870 -16.304  1.00  0.84           H  
ATOM   1291  N   SER A  82      24.540  -7.350 -15.894  1.00  0.82           N  
ATOM   1292  CA  SER A  82      24.649  -8.698 -15.372  1.00  0.82           C  
ATOM   1293  C   SER A  82      23.544  -9.113 -14.409  1.00  0.82           C  
ATOM   1294  O   SER A  82      23.302 -10.304 -14.240  1.00  0.82           O  
ATOM   1295  CB  SER A  82      25.996  -8.847 -14.698  1.00  0.82           C  
ATOM   1296  OG  SER A  82      26.082  -8.030 -13.561  1.00  0.82           O  
ATOM   1297  H   SER A  82      25.267  -6.684 -15.667  1.00  0.82           H  
ATOM   1298  HA  SER A  82      24.626  -9.378 -16.225  1.00  0.82           H  
ATOM   1299 1HB  SER A  82      26.142  -9.889 -14.411  1.00  0.82           H  
ATOM   1300 2HB  SER A  82      26.786  -8.586 -15.402  1.00  0.82           H  
ATOM   1301  HG  SER A  82      25.376  -8.317 -12.975  1.00  0.82           H  
ATOM   1302  N   GLU A  83      22.839  -8.168 -13.788  1.00  0.79           N  
ATOM   1303  CA  GLU A  83      21.820  -8.611 -12.838  1.00  0.79           C  
ATOM   1304  C   GLU A  83      20.646  -9.259 -13.567  1.00  0.79           C  
ATOM   1305  O   GLU A  83      20.174 -10.328 -13.174  1.00  0.79           O  
ATOM   1306  CB  GLU A  83      21.315  -7.454 -11.979  1.00  0.79           C  
ATOM   1307  CG  GLU A  83      20.349  -7.895 -10.902  1.00  0.79           C  
ATOM   1308  CD  GLU A  83      21.014  -8.794  -9.859  1.00  0.79           C  
ATOM   1309  OE1 GLU A  83      22.222  -8.758  -9.743  1.00  0.79           O  
ATOM   1310  OE2 GLU A  83      20.313  -9.529  -9.202  1.00  0.79           O  
ATOM   1311  H   GLU A  83      23.027  -7.190 -13.951  1.00  0.79           H  
ATOM   1312  HA  GLU A  83      22.262  -9.359 -12.179  1.00  0.79           H  
ATOM   1313 1HB  GLU A  83      22.156  -6.955 -11.500  1.00  0.79           H  
ATOM   1314 2HB  GLU A  83      20.807  -6.720 -12.609  1.00  0.79           H  
ATOM   1315 1HG  GLU A  83      19.925  -7.022 -10.424  1.00  0.79           H  
ATOM   1316 2HG  GLU A  83      19.532  -8.443 -11.370  1.00  0.79           H  
ATOM   1317  N   PHE A  84      20.200  -8.637 -14.660  1.00  0.76           N  
ATOM   1318  CA  PHE A  84      19.109  -9.213 -15.427  1.00  0.76           C  
ATOM   1319  C   PHE A  84      19.557 -10.549 -15.964  1.00  0.76           C  
ATOM   1320  O   PHE A  84      18.841 -11.543 -15.851  1.00  0.76           O  
ATOM   1321  CB  PHE A  84      18.651  -8.315 -16.568  1.00  0.76           C  
ATOM   1322  CG  PHE A  84      17.516  -8.920 -17.383  1.00  0.76           C  
ATOM   1323  CD1 PHE A  84      16.212  -8.921 -16.900  1.00  0.76           C  
ATOM   1324  CD2 PHE A  84      17.745  -9.487 -18.621  1.00  0.76           C  
ATOM   1325  CE1 PHE A  84      15.183  -9.471 -17.637  1.00  0.76           C  
ATOM   1326  CE2 PHE A  84      16.702 -10.034 -19.344  1.00  0.76           C  
ATOM   1327  CZ  PHE A  84      15.425 -10.021 -18.854  1.00  0.76           C  
ATOM   1328  H   PHE A  84      20.625  -7.770 -14.955  1.00  0.76           H  
ATOM   1329  HA  PHE A  84      18.261  -9.382 -14.762  1.00  0.76           H  
ATOM   1330 1HB  PHE A  84      18.318  -7.357 -16.173  1.00  0.76           H  
ATOM   1331 2HB  PHE A  84      19.490  -8.120 -17.240  1.00  0.76           H  
ATOM   1332  HD1 PHE A  84      16.003  -8.488 -15.923  1.00  0.76           H  
ATOM   1333  HD2 PHE A  84      18.759  -9.499 -19.026  1.00  0.76           H  
ATOM   1334  HE1 PHE A  84      14.183  -9.473 -17.241  1.00  0.76           H  
ATOM   1335  HE2 PHE A  84      16.889 -10.475 -20.315  1.00  0.76           H  
ATOM   1336  HZ  PHE A  84      14.612 -10.457 -19.430  1.00  0.76           H  
ATOM   1337  N   ARG A  85      20.751 -10.577 -16.559  1.00  0.72           N  
ATOM   1338  CA  ARG A  85      21.239 -11.816 -17.134  1.00  0.72           C  
ATOM   1339  C   ARG A  85      21.264 -12.941 -16.101  1.00  0.72           C  
ATOM   1340  O   ARG A  85      20.816 -14.050 -16.396  1.00  0.72           O  
ATOM   1341  CB  ARG A  85      22.614 -11.614 -17.709  1.00  0.72           C  
ATOM   1342  CG  ARG A  85      23.193 -12.799 -18.385  1.00  0.72           C  
ATOM   1343  CD  ARG A  85      24.457 -12.441 -18.994  1.00  0.72           C  
ATOM   1344  NE  ARG A  85      25.049 -13.526 -19.660  1.00  0.72           N  
ATOM   1345  CZ  ARG A  85      26.198 -13.484 -20.337  1.00  0.72           C  
ATOM   1346  NH1 ARG A  85      26.895 -12.364 -20.413  1.00  0.72           N  
ATOM   1347  NH2 ARG A  85      26.583 -14.605 -20.912  1.00  0.72           N  
ATOM   1348  H   ARG A  85      21.321  -9.729 -16.617  1.00  0.72           H  
ATOM   1349  HA  ARG A  85      20.568 -12.104 -17.942  1.00  0.72           H  
ATOM   1350 1HB  ARG A  85      22.598 -10.787 -18.421  1.00  0.72           H  
ATOM   1351 2HB  ARG A  85      23.297 -11.337 -16.907  1.00  0.72           H  
ATOM   1352 1HG  ARG A  85      23.375 -13.584 -17.650  1.00  0.72           H  
ATOM   1353 2HG  ARG A  85      22.517 -13.170 -19.155  1.00  0.72           H  
ATOM   1354 1HD  ARG A  85      24.294 -11.649 -19.721  1.00  0.72           H  
ATOM   1355 2HD  ARG A  85      25.144 -12.099 -18.223  1.00  0.72           H  
ATOM   1356  HE  ARG A  85      24.560 -14.419 -19.658  1.00  0.72           H  
ATOM   1357 1HH1 ARG A  85      26.555 -11.509 -19.930  1.00  0.72           H  
ATOM   1358 2HH1 ARG A  85      27.756 -12.349 -20.935  1.00  0.72           H  
ATOM   1359 1HH2 ARG A  85      25.974 -15.415 -20.786  1.00  0.72           H  
ATOM   1360 2HH2 ARG A  85      27.442 -14.691 -21.469  1.00  0.72           H  
ATOM   1361  N   ARG A  86      21.746 -12.656 -14.885  1.00  0.69           N  
ATOM   1362  CA  ARG A  86      21.788 -13.669 -13.835  1.00  0.69           C  
ATOM   1363  C   ARG A  86      20.395 -14.167 -13.486  1.00  0.69           C  
ATOM   1364  O   ARG A  86      20.197 -15.367 -13.267  1.00  0.69           O  
ATOM   1365  CB  ARG A  86      22.457 -13.110 -12.590  1.00  0.69           C  
ATOM   1366  CG  ARG A  86      23.958 -12.934 -12.699  1.00  0.69           C  
ATOM   1367  CD  ARG A  86      24.494 -12.195 -11.535  1.00  0.69           C  
ATOM   1368  NE  ARG A  86      25.931 -12.013 -11.617  1.00  0.69           N  
ATOM   1369  CZ  ARG A  86      26.633 -11.153 -10.855  1.00  0.69           C  
ATOM   1370  NH1 ARG A  86      26.013 -10.399  -9.970  1.00  0.69           N  
ATOM   1371  NH2 ARG A  86      27.945 -11.065 -10.996  1.00  0.69           N  
ATOM   1372  H   ARG A  86      22.114 -11.727 -14.681  1.00  0.69           H  
ATOM   1373  HA  ARG A  86      22.380 -14.508 -14.193  1.00  0.69           H  
ATOM   1374 1HB  ARG A  86      22.029 -12.131 -12.363  1.00  0.69           H  
ATOM   1375 2HB  ARG A  86      22.253 -13.761 -11.742  1.00  0.69           H  
ATOM   1376 1HG  ARG A  86      24.422 -13.920 -12.713  1.00  0.69           H  
ATOM   1377 2HG  ARG A  86      24.219 -12.417 -13.612  1.00  0.69           H  
ATOM   1378 1HD  ARG A  86      24.025 -11.207 -11.494  1.00  0.69           H  
ATOM   1379 2HD  ARG A  86      24.269 -12.740 -10.621  1.00  0.69           H  
ATOM   1380  HE  ARG A  86      26.440 -12.576 -12.287  1.00  0.69           H  
ATOM   1381 1HH1 ARG A  86      25.004 -10.463  -9.866  1.00  0.69           H  
ATOM   1382 2HH1 ARG A  86      26.537  -9.753  -9.399  1.00  0.69           H  
ATOM   1383 1HH2 ARG A  86      28.420 -11.643 -11.675  1.00  0.69           H  
ATOM   1384 2HH2 ARG A  86      28.472 -10.420 -10.426  1.00  0.69           H  
ATOM   1385  N   GLU A  87      19.410 -13.272 -13.471  1.00  0.67           N  
ATOM   1386  CA  GLU A  87      18.064 -13.703 -13.141  1.00  0.67           C  
ATOM   1387  C   GLU A  87      17.541 -14.619 -14.256  1.00  0.67           C  
ATOM   1388  O   GLU A  87      16.864 -15.624 -13.991  1.00  0.67           O  
ATOM   1389  CB  GLU A  87      17.163 -12.495 -12.898  1.00  0.67           C  
ATOM   1390  CG  GLU A  87      15.780 -12.836 -12.349  1.00  0.67           C  
ATOM   1391  CD  GLU A  87      15.795 -13.496 -10.960  1.00  0.67           C  
ATOM   1392  OE1 GLU A  87      16.806 -13.457 -10.277  1.00  0.67           O  
ATOM   1393  OE2 GLU A  87      14.774 -14.022 -10.586  1.00  0.67           O  
ATOM   1394  H   GLU A  87      19.607 -12.282 -13.645  1.00  0.67           H  
ATOM   1395  HA  GLU A  87      18.099 -14.279 -12.225  1.00  0.67           H  
ATOM   1396 1HB  GLU A  87      17.653 -11.807 -12.205  1.00  0.67           H  
ATOM   1397 2HB  GLU A  87      17.021 -11.957 -13.841  1.00  0.67           H  
ATOM   1398 1HG  GLU A  87      15.221 -11.911 -12.270  1.00  0.67           H  
ATOM   1399 2HG  GLU A  87      15.266 -13.485 -13.058  1.00  0.67           H  
ATOM   1400  N   MET A  88      17.878 -14.296 -15.506  1.00  0.66           N  
ATOM   1401  CA  MET A  88      17.460 -15.141 -16.615  1.00  0.66           C  
ATOM   1402  C   MET A  88      18.158 -16.498 -16.568  1.00  0.66           C  
ATOM   1403  O   MET A  88      17.568 -17.501 -16.963  1.00  0.66           O  
ATOM   1404  CB  MET A  88      17.725 -14.456 -17.942  1.00  0.66           C  
ATOM   1405  CG  MET A  88      16.902 -13.249 -18.205  1.00  0.66           C  
ATOM   1406  SD  MET A  88      15.130 -13.596 -18.250  1.00  0.66           S  
ATOM   1407  CE  MET A  88      14.688 -13.125 -16.616  1.00  0.66           C  
ATOM   1408  H   MET A  88      18.413 -13.442 -15.678  1.00  0.66           H  
ATOM   1409  HA  MET A  88      16.389 -15.318 -16.525  1.00  0.66           H  
ATOM   1410 1HB  MET A  88      18.774 -14.172 -18.003  1.00  0.66           H  
ATOM   1411 2HB  MET A  88      17.528 -15.152 -18.737  1.00  0.66           H  
ATOM   1412 1HG  MET A  88      17.088 -12.508 -17.426  1.00  0.66           H  
ATOM   1413 2HG  MET A  88      17.205 -12.829 -19.151  1.00  0.66           H  
ATOM   1414 1HE  MET A  88      13.623 -13.248 -16.481  1.00  0.66           H  
ATOM   1415 2HE  MET A  88      15.222 -13.743 -15.898  1.00  0.66           H  
ATOM   1416 3HE  MET A  88      14.952 -12.085 -16.457  1.00  0.66           H  
ATOM   1417  N   GLN A  89      19.397 -16.546 -16.059  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      20.107 -17.816 -15.927  1.00  0.65           C  
ATOM   1419  C   GLN A  89      19.403 -18.686 -14.879  1.00  0.65           C  
ATOM   1420  O   GLN A  89      19.143 -19.874 -15.099  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      21.572 -17.592 -15.513  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      22.438 -16.947 -16.574  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      23.818 -16.561 -16.125  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      24.105 -16.464 -14.924  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      24.707 -16.319 -17.093  1.00  0.65           N  
ATOM   1426  H   GLN A  89      19.859 -15.676 -15.790  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      20.084 -18.327 -16.885  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      21.605 -16.966 -14.629  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      22.021 -18.546 -15.252  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      22.562 -17.659 -17.359  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      21.948 -16.072 -16.938  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      25.641 -16.054 -16.855  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      24.443 -16.391 -18.082  1.00  0.65           H  
ATOM   1434  N   ARG A  90      18.991 -18.054 -13.769  1.00  0.64           N  
ATOM   1435  CA  ARG A  90      18.305 -18.740 -12.669  1.00  0.64           C  
ATOM   1436  C   ARG A  90      16.985 -19.350 -13.136  1.00  0.64           C  
ATOM   1437  O   ARG A  90      16.595 -20.434 -12.699  1.00  0.64           O  
ATOM   1438  CB  ARG A  90      18.048 -17.763 -11.525  1.00  0.64           C  
ATOM   1439  CG  ARG A  90      19.296 -17.334 -10.748  1.00  0.64           C  
ATOM   1440  CD  ARG A  90      18.996 -16.229  -9.786  1.00  0.64           C  
ATOM   1441  NE  ARG A  90      20.172 -15.809  -9.046  1.00  0.64           N  
ATOM   1442  CZ  ARG A  90      20.322 -14.605  -8.445  1.00  0.64           C  
ATOM   1443  NH1 ARG A  90      19.379 -13.679  -8.516  1.00  0.64           N  
ATOM   1444  NH2 ARG A  90      21.433 -14.348  -7.775  1.00  0.64           N  
ATOM   1445  H   ARG A  90      19.221 -17.065 -13.659  1.00  0.64           H  
ATOM   1446  HA  ARG A  90      18.950 -19.539 -12.307  1.00  0.64           H  
ATOM   1447 1HB  ARG A  90      17.582 -16.861 -11.913  1.00  0.64           H  
ATOM   1448 2HB  ARG A  90      17.351 -18.206 -10.818  1.00  0.64           H  
ATOM   1449 1HG  ARG A  90      19.674 -18.184 -10.182  1.00  0.64           H  
ATOM   1450 2HG  ARG A  90      20.060 -16.997 -11.438  1.00  0.64           H  
ATOM   1451 1HD  ARG A  90      18.616 -15.372 -10.326  1.00  0.64           H  
ATOM   1452 2HD  ARG A  90      18.245 -16.560  -9.074  1.00  0.64           H  
ATOM   1453  HE  ARG A  90      20.929 -16.473  -8.958  1.00  0.64           H  
ATOM   1454 1HH1 ARG A  90      18.503 -13.836  -9.046  1.00  0.64           H  
ATOM   1455 2HH1 ARG A  90      19.517 -12.788  -8.058  1.00  0.64           H  
ATOM   1456 1HH2 ARG A  90      22.160 -15.047  -7.713  1.00  0.64           H  
ATOM   1457 2HH2 ARG A  90      21.553 -13.451  -7.325  1.00  0.64           H  
ATOM   1458  N   ASN A  91      16.327 -18.657 -14.059  1.00  0.64           N  
ATOM   1459  CA  ASN A  91      15.061 -19.072 -14.644  1.00  0.64           C  
ATOM   1460  C   ASN A  91      15.218 -19.551 -16.089  1.00  0.64           C  
ATOM   1461  O   ASN A  91      14.239 -19.624 -16.856  1.00  0.64           O  
ATOM   1462  CB  ASN A  91      14.068 -17.954 -14.541  1.00  0.64           C  
ATOM   1463  CG  ASN A  91      13.648 -17.714 -13.126  1.00  0.64           C  
ATOM   1464  OD1 ASN A  91      12.833 -18.471 -12.582  1.00  0.64           O  
ATOM   1465  ND2 ASN A  91      14.185 -16.698 -12.515  1.00  0.64           N  
ATOM   1466  H   ASN A  91      16.707 -17.750 -14.337  1.00  0.64           H  
ATOM   1467  HA  ASN A  91      14.682 -19.917 -14.070  1.00  0.64           H  
ATOM   1468 1HB  ASN A  91      14.517 -17.039 -14.942  1.00  0.64           H  
ATOM   1469 2HB  ASN A  91      13.194 -18.190 -15.144  1.00  0.64           H  
ATOM   1470 1HD2 ASN A  91      13.938 -16.500 -11.561  1.00  0.64           H  
ATOM   1471 2HD2 ASN A  91      14.854 -16.116 -12.997  1.00  0.64           H  
ATOM   1472  N   SER A  92      16.429 -19.998 -16.439  1.00  0.64           N  
ATOM   1473  CA  SER A  92      16.684 -20.478 -17.784  1.00  0.64           C  
ATOM   1474  C   SER A  92      15.803 -21.636 -18.158  1.00  0.64           C  
ATOM   1475  O   SER A  92      15.569 -21.853 -19.332  1.00  0.64           O  
ATOM   1476  CB  SER A  92      18.126 -20.897 -17.940  1.00  0.64           C  
ATOM   1477  OG  SER A  92      18.449 -21.978 -17.108  1.00  0.64           O  
ATOM   1478  H   SER A  92      17.216 -19.951 -15.790  1.00  0.64           H  
ATOM   1479  HA  SER A  92      16.489 -19.656 -18.475  1.00  0.64           H  
ATOM   1480 1HB  SER A  92      18.297 -21.174 -18.977  1.00  0.64           H  
ATOM   1481 2HB  SER A  92      18.755 -20.054 -17.719  1.00  0.64           H  
ATOM   1482  HG  SER A  92      18.478 -21.603 -16.204  1.00  0.64           H  
ATOM   1483  N   VAL A  93      15.263 -22.359 -17.187  1.00  0.64           N  
ATOM   1484  CA  VAL A  93      14.386 -23.467 -17.495  1.00  0.64           C  
ATOM   1485  C   VAL A  93      13.150 -22.976 -18.240  1.00  0.64           C  
ATOM   1486  O   VAL A  93      12.698 -23.615 -19.187  1.00  0.64           O  
ATOM   1487  CB  VAL A  93      13.954 -24.189 -16.218  1.00  0.64           C  
ATOM   1488  CG1 VAL A  93      12.891 -25.203 -16.556  1.00  0.64           C  
ATOM   1489  CG2 VAL A  93      15.162 -24.844 -15.583  1.00  0.64           C  
ATOM   1490  H   VAL A  93      15.488 -22.132 -16.229  1.00  0.64           H  
ATOM   1491  HA  VAL A  93      14.925 -24.172 -18.126  1.00  0.64           H  
ATOM   1492  HB  VAL A  93      13.519 -23.471 -15.523  1.00  0.64           H  
ATOM   1493 1HG1 VAL A  93      12.570 -25.713 -15.649  1.00  0.64           H  
ATOM   1494 2HG1 VAL A  93      12.039 -24.694 -17.007  1.00  0.64           H  
ATOM   1495 3HG1 VAL A  93      13.290 -25.932 -17.262  1.00  0.64           H  
ATOM   1496 1HG2 VAL A  93      14.861 -25.357 -14.670  1.00  0.64           H  
ATOM   1497 2HG2 VAL A  93      15.591 -25.563 -16.281  1.00  0.64           H  
ATOM   1498 3HG2 VAL A  93      15.904 -24.079 -15.346  1.00  0.64           H  
ATOM   1499  N   ALA A  94      12.580 -21.848 -17.796  1.00  0.64           N  
ATOM   1500  CA  ALA A  94      11.385 -21.314 -18.440  1.00  0.64           C  
ATOM   1501  C   ALA A  94      11.681 -20.963 -19.888  1.00  0.64           C  
ATOM   1502  O   ALA A  94      10.852 -21.166 -20.778  1.00  0.64           O  
ATOM   1503  CB  ALA A  94      10.900 -20.082 -17.704  1.00  0.64           C  
ATOM   1504  H   ALA A  94      13.022 -21.315 -17.053  1.00  0.64           H  
ATOM   1505  HA  ALA A  94      10.613 -22.080 -18.420  1.00  0.64           H  
ATOM   1506 1HB  ALA A  94       9.998 -19.700 -18.186  1.00  0.64           H  
ATOM   1507 2HB  ALA A  94      10.678 -20.337 -16.670  1.00  0.64           H  
ATOM   1508 3HB  ALA A  94      11.679 -19.325 -17.733  1.00  0.64           H  
ATOM   1509  N   VAL A  95      12.888 -20.462 -20.123  1.00  0.64           N  
ATOM   1510  CA  VAL A  95      13.292 -20.088 -21.472  1.00  0.64           C  
ATOM   1511  C   VAL A  95      13.606 -21.338 -22.314  1.00  0.64           C  
ATOM   1512  O   VAL A  95      13.109 -21.491 -23.430  1.00  0.64           O  
ATOM   1513  CB  VAL A  95      14.530 -19.171 -21.422  1.00  0.64           C  
ATOM   1514  CG1 VAL A  95      15.024 -18.887 -22.837  1.00  0.64           C  
ATOM   1515  CG2 VAL A  95      14.190 -17.869 -20.703  1.00  0.64           C  
ATOM   1516  H   VAL A  95      13.513 -20.320 -19.322  1.00  0.64           H  
ATOM   1517  HA  VAL A  95      12.471 -19.547 -21.943  1.00  0.64           H  
ATOM   1518  HB  VAL A  95      15.321 -19.682 -20.885  1.00  0.64           H  
ATOM   1519 1HG1 VAL A  95      15.912 -18.262 -22.790  1.00  0.64           H  
ATOM   1520 2HG1 VAL A  95      15.265 -19.823 -23.331  1.00  0.64           H  
ATOM   1521 3HG1 VAL A  95      14.253 -18.377 -23.396  1.00  0.64           H  
ATOM   1522 1HG2 VAL A  95      15.076 -17.232 -20.660  1.00  0.64           H  
ATOM   1523 2HG2 VAL A  95      13.401 -17.358 -21.245  1.00  0.64           H  
ATOM   1524 3HG2 VAL A  95      13.854 -18.093 -19.684  1.00  0.64           H  
ATOM   1525  N   ARG A  96      14.382 -22.266 -21.741  1.00  0.63           N  
ATOM   1526  CA  ARG A  96      14.791 -23.509 -22.397  1.00  0.63           C  
ATOM   1527  C   ARG A  96      13.607 -24.372 -22.784  1.00  0.63           C  
ATOM   1528  O   ARG A  96      13.604 -24.981 -23.853  1.00  0.63           O  
ATOM   1529  CB  ARG A  96      15.701 -24.343 -21.495  1.00  0.63           C  
ATOM   1530  CG  ARG A  96      17.118 -23.804 -21.299  1.00  0.63           C  
ATOM   1531  CD  ARG A  96      17.919 -24.658 -20.403  1.00  0.63           C  
ATOM   1532  NE  ARG A  96      19.227 -24.077 -20.116  1.00  0.63           N  
ATOM   1533  CZ  ARG A  96      20.305 -24.168 -20.919  1.00  0.63           C  
ATOM   1534  NH1 ARG A  96      20.223 -24.804 -22.065  1.00  0.63           N  
ATOM   1535  NH2 ARG A  96      21.446 -23.621 -20.550  1.00  0.63           N  
ATOM   1536  H   ARG A  96      14.725 -22.093 -20.811  1.00  0.63           H  
ATOM   1537  HA  ARG A  96      15.343 -23.249 -23.300  1.00  0.63           H  
ATOM   1538 1HB  ARG A  96      15.244 -24.419 -20.511  1.00  0.63           H  
ATOM   1539 2HB  ARG A  96      15.779 -25.351 -21.896  1.00  0.63           H  
ATOM   1540 1HG  ARG A  96      17.622 -23.760 -22.261  1.00  0.63           H  
ATOM   1541 2HG  ARG A  96      17.087 -22.829 -20.871  1.00  0.63           H  
ATOM   1542 1HD  ARG A  96      17.386 -24.772 -19.457  1.00  0.63           H  
ATOM   1543 2HD  ARG A  96      18.069 -25.634 -20.858  1.00  0.63           H  
ATOM   1544  HE  ARG A  96      19.334 -23.577 -19.238  1.00  0.63           H  
ATOM   1545 1HH1 ARG A  96      19.348 -25.223 -22.347  1.00  0.63           H  
ATOM   1546 2HH1 ARG A  96      21.032 -24.873 -22.664  1.00  0.63           H  
ATOM   1547 1HH2 ARG A  96      21.501 -23.145 -19.657  1.00  0.63           H  
ATOM   1548 2HH2 ARG A  96      22.259 -23.686 -21.144  1.00  0.63           H  
ATOM   1549  N   ASN A  97      12.556 -24.378 -21.967  1.00  0.63           N  
ATOM   1550  CA  ASN A  97      11.377 -25.169 -22.281  1.00  0.63           C  
ATOM   1551  C   ASN A  97      10.760 -24.753 -23.611  1.00  0.63           C  
ATOM   1552  O   ASN A  97      10.162 -25.575 -24.311  1.00  0.63           O  
ATOM   1553  CB  ASN A  97      10.325 -25.071 -21.181  1.00  0.63           C  
ATOM   1554  CG  ASN A  97      10.624 -25.896 -19.938  1.00  0.63           C  
ATOM   1555  OD1 ASN A  97      11.463 -26.809 -19.944  1.00  0.63           O  
ATOM   1556  ND2 ASN A  97       9.904 -25.607 -18.878  1.00  0.63           N  
ATOM   1557  H   ASN A  97      12.592 -23.874 -21.081  1.00  0.63           H  
ATOM   1558  HA  ASN A  97      11.679 -26.212 -22.376  1.00  0.63           H  
ATOM   1559 1HB  ASN A  97      10.241 -24.022 -20.877  1.00  0.63           H  
ATOM   1560 2HB  ASN A  97       9.357 -25.369 -21.579  1.00  0.63           H  
ATOM   1561 1HD2 ASN A  97      10.008 -26.137 -18.035  1.00  0.63           H  
ATOM   1562 2HD2 ASN A  97       9.231 -24.871 -18.922  1.00  0.63           H  
ATOM   1563  N   LEU A  98      10.934 -23.494 -24.013  1.00  0.63           N  
ATOM   1564  CA  LEU A  98      10.321 -23.064 -25.248  1.00  0.63           C  
ATOM   1565  C   LEU A  98      11.063 -23.551 -26.478  1.00  0.63           C  
ATOM   1566  O   LEU A  98      10.527 -23.520 -27.585  1.00  0.63           O  
ATOM   1567  CB  LEU A  98      10.113 -21.562 -25.254  1.00  0.63           C  
ATOM   1568  CG  LEU A  98       9.079 -21.113 -24.267  1.00  0.63           C  
ATOM   1569  CD1 LEU A  98       8.922 -19.636 -24.356  1.00  0.63           C  
ATOM   1570  CD2 LEU A  98       7.791 -21.857 -24.559  1.00  0.63           C  
ATOM   1571  H   LEU A  98      11.499 -22.833 -23.482  1.00  0.63           H  
ATOM   1572  HA  LEU A  98       9.330 -23.504 -25.283  1.00  0.63           H  
ATOM   1573 1HB  LEU A  98      11.054 -21.077 -24.994  1.00  0.63           H  
ATOM   1574 2HB  LEU A  98       9.821 -21.245 -26.238  1.00  0.63           H  
ATOM   1575  HG  LEU A  98       9.408 -21.343 -23.246  1.00  0.63           H  
ATOM   1576 1HD1 LEU A  98       8.177 -19.306 -23.641  1.00  0.63           H  
ATOM   1577 2HD1 LEU A  98       9.872 -19.187 -24.134  1.00  0.63           H  
ATOM   1578 3HD1 LEU A  98       8.606 -19.359 -25.355  1.00  0.63           H  
ATOM   1579 1HD2 LEU A  98       7.026 -21.544 -23.851  1.00  0.63           H  
ATOM   1580 2HD2 LEU A  98       7.475 -21.641 -25.570  1.00  0.63           H  
ATOM   1581 3HD2 LEU A  98       7.958 -22.928 -24.459  1.00  0.63           H  
ATOM   1582  N   PHE A  99      12.257 -24.104 -26.282  1.00  0.64           N  
ATOM   1583  CA  PHE A  99      13.031 -24.683 -27.367  1.00  0.64           C  
ATOM   1584  C   PHE A  99      12.281 -25.834 -28.021  1.00  0.64           C  
ATOM   1585  O   PHE A  99      12.550 -26.182 -29.173  1.00  0.64           O  
ATOM   1586  CB  PHE A  99      14.389 -25.177 -26.889  1.00  0.64           C  
ATOM   1587  CG  PHE A  99      15.228 -25.669 -28.015  1.00  0.64           C  
ATOM   1588  CD1 PHE A  99      15.695 -24.806 -28.994  1.00  0.64           C  
ATOM   1589  CD2 PHE A  99      15.554 -27.004 -28.097  1.00  0.64           C  
ATOM   1590  CE1 PHE A  99      16.472 -25.290 -30.039  1.00  0.64           C  
ATOM   1591  CE2 PHE A  99      16.327 -27.489 -29.126  1.00  0.64           C  
ATOM   1592  CZ  PHE A  99      16.788 -26.628 -30.101  1.00  0.64           C  
ATOM   1593  H   PHE A  99      12.651 -24.154 -25.345  1.00  0.64           H  
ATOM   1594  HA  PHE A  99      13.197 -23.912 -28.121  1.00  0.64           H  
ATOM   1595 1HB  PHE A  99      14.918 -24.373 -26.377  1.00  0.64           H  
ATOM   1596 2HB  PHE A  99      14.251 -25.995 -26.178  1.00  0.64           H  
ATOM   1597  HD1 PHE A  99      15.440 -23.744 -28.937  1.00  0.64           H  
ATOM   1598  HD2 PHE A  99      15.191 -27.673 -27.327  1.00  0.64           H  
ATOM   1599  HE1 PHE A  99      16.839 -24.615 -30.809  1.00  0.64           H  
ATOM   1600  HE2 PHE A  99      16.573 -28.550 -29.169  1.00  0.64           H  
ATOM   1601  HZ  PHE A  99      17.400 -27.006 -30.919  1.00  0.64           H  
ATOM   1602  N   HIS A 100      11.389 -26.472 -27.257  1.00  0.66           N  
ATOM   1603  CA  HIS A 100      10.624 -27.614 -27.721  1.00  0.66           C  
ATOM   1604  C   HIS A 100       9.133 -27.288 -27.852  1.00  0.66           C  
ATOM   1605  O   HIS A 100       8.302 -28.196 -27.914  1.00  0.66           O  
ATOM   1606  CB  HIS A 100      10.786 -28.763 -26.722  1.00  0.66           C  
ATOM   1607  CG  HIS A 100      12.193 -29.256 -26.574  1.00  0.66           C  
ATOM   1608  ND1 HIS A 100      12.818 -30.032 -27.527  1.00  0.66           N  
ATOM   1609  CD2 HIS A 100      13.095 -29.081 -25.580  1.00  0.66           C  
ATOM   1610  CE1 HIS A 100      14.042 -30.322 -27.122  1.00  0.66           C  
ATOM   1611  NE2 HIS A 100      14.235 -29.758 -25.943  1.00  0.66           N  
ATOM   1612  H   HIS A 100      11.196 -26.133 -26.311  1.00  0.66           H  
ATOM   1613  HA  HIS A 100      10.988 -27.934 -28.696  1.00  0.66           H  
ATOM   1614 1HB  HIS A 100      10.438 -28.430 -25.741  1.00  0.66           H  
ATOM   1615 2HB  HIS A 100      10.160 -29.600 -27.025  1.00  0.66           H  
ATOM   1616  HD1 HIS A 100      12.419 -30.346 -28.389  1.00  0.66           H  
ATOM   1617  HD2 HIS A 100      13.053 -28.540 -24.631  1.00  0.66           H  
ATOM   1618  HE1 HIS A 100      14.701 -30.932 -27.739  1.00  0.66           H  
ATOM   1619  N   TYR A 101       8.771 -26.003 -27.864  1.00  0.69           N  
ATOM   1620  CA  TYR A 101       7.355 -25.669 -27.945  1.00  0.69           C  
ATOM   1621  C   TYR A 101       6.675 -26.073 -29.246  1.00  0.69           C  
ATOM   1622  O   TYR A 101       7.108 -25.718 -30.344  1.00  0.69           O  
ATOM   1623  CB  TYR A 101       7.147 -24.183 -27.701  1.00  0.69           C  
ATOM   1624  CG  TYR A 101       5.713 -23.750 -27.824  1.00  0.69           C  
ATOM   1625  CD1 TYR A 101       4.797 -24.116 -26.851  1.00  0.69           C  
ATOM   1626  CD2 TYR A 101       5.310 -22.976 -28.902  1.00  0.69           C  
ATOM   1627  CE1 TYR A 101       3.479 -23.718 -26.961  1.00  0.69           C  
ATOM   1628  CE2 TYR A 101       4.001 -22.579 -28.998  1.00  0.69           C  
ATOM   1629  CZ  TYR A 101       3.087 -22.938 -28.040  1.00  0.69           C  
ATOM   1630  OH  TYR A 101       1.780 -22.516 -28.151  1.00  0.69           O  
ATOM   1631  H   TYR A 101       9.461 -25.254 -27.818  1.00  0.69           H  
ATOM   1632  HA  TYR A 101       6.847 -26.206 -27.144  1.00  0.69           H  
ATOM   1633 1HB  TYR A 101       7.492 -23.937 -26.708  1.00  0.69           H  
ATOM   1634 2HB  TYR A 101       7.748 -23.606 -28.408  1.00  0.69           H  
ATOM   1635  HD1 TYR A 101       5.115 -24.723 -26.004  1.00  0.69           H  
ATOM   1636  HD2 TYR A 101       6.032 -22.681 -29.670  1.00  0.69           H  
ATOM   1637  HE1 TYR A 101       2.754 -24.008 -26.201  1.00  0.69           H  
ATOM   1638  HE2 TYR A 101       3.684 -21.980 -29.825  1.00  0.69           H  
ATOM   1639  HH  TYR A 101       1.333 -22.613 -27.301  1.00  0.69           H  
ATOM   1640  N   LYS A 102       5.562 -26.782 -29.093  1.00  0.74           N  
ATOM   1641  CA  LYS A 102       4.745 -27.238 -30.203  1.00  0.74           C  
ATOM   1642  C   LYS A 102       3.274 -26.955 -29.923  1.00  0.74           C  
ATOM   1643  O   LYS A 102       2.599 -27.763 -29.284  1.00  0.74           O  
ATOM   1644  CB  LYS A 102       4.943 -28.739 -30.440  1.00  0.74           C  
ATOM   1645  CG  LYS A 102       6.361 -29.150 -30.861  1.00  0.74           C  
ATOM   1646  CD  LYS A 102       6.461 -30.652 -31.085  1.00  0.74           C  
ATOM   1647  CE  LYS A 102       7.875 -31.062 -31.471  1.00  0.74           C  
ATOM   1648  NZ  LYS A 102       7.985 -32.535 -31.691  1.00  0.74           N  
ATOM   1649  H   LYS A 102       5.280 -27.029 -28.156  1.00  0.74           H  
ATOM   1650  HA  LYS A 102       5.029 -26.689 -31.102  1.00  0.74           H  
ATOM   1651 1HB  LYS A 102       4.696 -29.283 -29.529  1.00  0.74           H  
ATOM   1652 2HB  LYS A 102       4.253 -29.074 -31.216  1.00  0.74           H  
ATOM   1653 1HG  LYS A 102       6.637 -28.626 -31.777  1.00  0.74           H  
ATOM   1654 2HG  LYS A 102       7.068 -28.871 -30.083  1.00  0.74           H  
ATOM   1655 1HD  LYS A 102       6.181 -31.173 -30.169  1.00  0.74           H  
ATOM   1656 2HD  LYS A 102       5.775 -30.949 -31.877  1.00  0.74           H  
ATOM   1657 1HE  LYS A 102       8.159 -30.544 -32.386  1.00  0.74           H  
ATOM   1658 2HE  LYS A 102       8.560 -30.771 -30.673  1.00  0.74           H  
ATOM   1659 1HZ  LYS A 102       8.935 -32.768 -31.944  1.00  0.74           H  
ATOM   1660 2HZ  LYS A 102       7.734 -33.022 -30.842  1.00  0.74           H  
ATOM   1661 3HZ  LYS A 102       7.362 -32.813 -32.435  1.00  0.74           H  
ATOM   1662  N   GLY A 103       2.794 -25.801 -30.350  1.00  0.81           N  
ATOM   1663  CA  GLY A 103       1.412 -25.429 -30.087  1.00  0.81           C  
ATOM   1664  C   GLY A 103       0.538 -25.935 -31.222  1.00  0.81           C  
ATOM   1665  O   GLY A 103       1.016 -26.660 -32.095  1.00  0.81           O  
ATOM   1666  H   GLY A 103       3.391 -25.169 -30.862  1.00  0.81           H  
ATOM   1667 1HA  GLY A 103       1.083 -25.845 -29.136  1.00  0.81           H  
ATOM   1668 2HA  GLY A 103       1.333 -24.345 -30.020  1.00  0.81           H  
ATOM   1669  N   HIS A 104      -0.737 -25.563 -31.222  1.00  0.89           N  
ATOM   1670  CA  HIS A 104      -1.624 -25.980 -32.300  1.00  0.89           C  
ATOM   1671  C   HIS A 104      -1.173 -25.216 -33.552  1.00  0.89           C  
ATOM   1672  O   HIS A 104      -0.798 -24.051 -33.416  1.00  0.89           O  
ATOM   1673  CB  HIS A 104      -3.087 -25.638 -31.977  1.00  0.89           C  
ATOM   1674  CG  HIS A 104      -4.105 -26.306 -32.880  1.00  0.89           C  
ATOM   1675  ND1 HIS A 104      -4.348 -25.902 -34.179  1.00  0.89           N  
ATOM   1676  CD2 HIS A 104      -4.933 -27.353 -32.652  1.00  0.89           C  
ATOM   1677  CE1 HIS A 104      -5.272 -26.676 -34.711  1.00  0.89           C  
ATOM   1678  NE2 HIS A 104      -5.649 -27.565 -33.805  1.00  0.89           N  
ATOM   1679  H   HIS A 104      -1.088 -24.977 -30.479  1.00  0.89           H  
ATOM   1680  HA  HIS A 104      -1.549 -27.051 -32.439  1.00  0.89           H  
ATOM   1681 1HB  HIS A 104      -3.307 -25.923 -30.950  1.00  0.89           H  
ATOM   1682 2HB  HIS A 104      -3.228 -24.560 -32.055  1.00  0.89           H  
ATOM   1683  HD1 HIS A 104      -3.871 -25.166 -34.701  1.00  0.89           H  
ATOM   1684  HD2 HIS A 104      -5.097 -27.990 -31.783  1.00  0.89           H  
ATOM   1685  HE1 HIS A 104      -5.596 -26.511 -35.737  1.00  0.89           H  
ATOM   1686  N   PRO A 105      -1.127 -25.824 -34.749  1.00  0.96           N  
ATOM   1687  CA  PRO A 105      -0.851 -25.147 -36.008  1.00  0.96           C  
ATOM   1688  C   PRO A 105      -1.840 -24.014 -36.262  1.00  0.96           C  
ATOM   1689  O   PRO A 105      -3.025 -24.110 -35.925  1.00  0.96           O  
ATOM   1690  CB  PRO A 105      -1.022 -26.270 -37.035  1.00  0.96           C  
ATOM   1691  CG  PRO A 105      -0.706 -27.535 -36.265  1.00  0.96           C  
ATOM   1692  CD  PRO A 105      -1.227 -27.296 -34.864  1.00  0.96           C  
ATOM   1693  HA  PRO A 105       0.186 -24.772 -36.009  1.00  0.96           H  
ATOM   1694 1HB  PRO A 105      -2.036 -26.248 -37.454  1.00  0.96           H  
ATOM   1695 2HB  PRO A 105      -0.317 -26.106 -37.870  1.00  0.96           H  
ATOM   1696 1HG  PRO A 105      -1.168 -28.405 -36.753  1.00  0.96           H  
ATOM   1697 2HG  PRO A 105       0.390 -27.701 -36.287  1.00  0.96           H  
ATOM   1698 1HD  PRO A 105      -2.258 -27.650 -34.759  1.00  0.96           H  
ATOM   1699 2HD  PRO A 105      -0.528 -27.792 -34.170  1.00  0.96           H  
ATOM   1700  N   ASP A 106      -1.347 -22.932 -36.849  1.00  1.02           N  
ATOM   1701  CA  ASP A 106      -2.156 -21.777 -37.199  1.00  1.02           C  
ATOM   1702  C   ASP A 106      -2.643 -21.892 -38.646  1.00  1.02           C  
ATOM   1703  O   ASP A 106      -1.836 -21.795 -39.563  1.00  1.02           O  
ATOM   1704  CB  ASP A 106      -1.361 -20.495 -36.985  1.00  1.02           C  
ATOM   1705  CG  ASP A 106      -2.154 -19.191 -37.296  1.00  1.02           C  
ATOM   1706  OD1 ASP A 106      -2.894 -19.143 -38.279  1.00  1.02           O  
ATOM   1707  OD2 ASP A 106      -2.005 -18.248 -36.544  1.00  1.02           O  
ATOM   1708  H   ASP A 106      -0.356 -22.903 -37.092  1.00  1.02           H  
ATOM   1709  HA  ASP A 106      -2.988 -21.736 -36.509  1.00  1.02           H  
ATOM   1710 1HB  ASP A 106      -1.036 -20.454 -35.945  1.00  1.02           H  
ATOM   1711 2HB  ASP A 106      -0.462 -20.539 -37.590  1.00  1.02           H  
ATOM   1712  N   PRO A 107      -3.937 -22.040 -38.936  1.00  1.03           N  
ATOM   1713  CA  PRO A 107      -4.461 -22.261 -40.278  1.00  1.03           C  
ATOM   1714  C   PRO A 107      -3.865 -21.351 -41.370  1.00  1.03           C  
ATOM   1715  O   PRO A 107      -3.866 -21.733 -42.542  1.00  1.03           O  
ATOM   1716  CB  PRO A 107      -5.951 -21.958 -40.084  1.00  1.03           C  
ATOM   1717  CG  PRO A 107      -6.226 -22.332 -38.644  1.00  1.03           C  
ATOM   1718  CD  PRO A 107      -4.973 -21.939 -37.889  1.00  1.03           C  
ATOM   1719  HA  PRO A 107      -4.314 -23.317 -40.543  1.00  1.03           H  
ATOM   1720 1HB  PRO A 107      -6.144 -20.895 -40.297  1.00  1.03           H  
ATOM   1721 2HB  PRO A 107      -6.545 -22.541 -40.802  1.00  1.03           H  
ATOM   1722 1HG  PRO A 107      -7.116 -21.799 -38.281  1.00  1.03           H  
ATOM   1723 2HG  PRO A 107      -6.446 -23.407 -38.568  1.00  1.03           H  
ATOM   1724 1HD  PRO A 107      -5.037 -20.906 -37.506  1.00  1.03           H  
ATOM   1725 2HD  PRO A 107      -4.817 -22.683 -37.095  1.00  1.03           H  
ATOM   1726  N   LEU A 108      -3.418 -20.138 -41.016  1.00  1.01           N  
ATOM   1727  CA  LEU A 108      -2.880 -19.218 -42.017  1.00  1.01           C  
ATOM   1728  C   LEU A 108      -1.353 -19.034 -41.983  1.00  1.01           C  
ATOM   1729  O   LEU A 108      -0.779 -18.434 -42.895  1.00  1.01           O  
ATOM   1730  CB  LEU A 108      -3.547 -17.860 -41.837  1.00  1.01           C  
ATOM   1731  CG  LEU A 108      -5.077 -17.868 -41.988  1.00  1.01           C  
ATOM   1732  CD1 LEU A 108      -5.615 -16.477 -41.719  1.00  1.01           C  
ATOM   1733  CD2 LEU A 108      -5.446 -18.347 -43.381  1.00  1.01           C  
ATOM   1734  H   LEU A 108      -3.403 -19.848 -40.028  1.00  1.01           H  
ATOM   1735  HA  LEU A 108      -3.143 -19.602 -42.999  1.00  1.01           H  
ATOM   1736 1HB  LEU A 108      -3.313 -17.499 -40.833  1.00  1.01           H  
ATOM   1737 2HB  LEU A 108      -3.133 -17.164 -42.564  1.00  1.01           H  
ATOM   1738  HG  LEU A 108      -5.509 -18.543 -41.249  1.00  1.01           H  
ATOM   1739 1HD1 LEU A 108      -6.702 -16.482 -41.812  1.00  1.01           H  
ATOM   1740 2HD1 LEU A 108      -5.338 -16.171 -40.710  1.00  1.01           H  
ATOM   1741 3HD1 LEU A 108      -5.194 -15.778 -42.441  1.00  1.01           H  
ATOM   1742 1HD2 LEU A 108      -6.531 -18.360 -43.485  1.00  1.01           H  
ATOM   1743 2HD2 LEU A 108      -5.019 -17.672 -44.123  1.00  1.01           H  
ATOM   1744 3HD2 LEU A 108      -5.054 -19.354 -43.538  1.00  1.01           H  
ATOM   1745  N   LYS A 109      -0.712 -19.471 -40.897  1.00  0.95           N  
ATOM   1746  CA  LYS A 109       0.724 -19.237 -40.672  1.00  0.95           C  
ATOM   1747  C   LYS A 109       1.466 -20.570 -40.466  1.00  0.95           C  
ATOM   1748  O   LYS A 109       2.701 -20.630 -40.378  1.00  0.95           O  
ATOM   1749  CB  LYS A 109       0.878 -18.304 -39.468  1.00  0.95           C  
ATOM   1750  CG  LYS A 109       0.208 -16.940 -39.670  1.00  0.95           C  
ATOM   1751  CD  LYS A 109       0.180 -16.139 -38.397  1.00  0.95           C  
ATOM   1752  CE  LYS A 109      -0.573 -14.838 -38.579  1.00  0.95           C  
ATOM   1753  NZ  LYS A 109      -0.819 -14.146 -37.287  1.00  0.95           N  
ATOM   1754  H   LYS A 109      -1.237 -20.007 -40.209  1.00  0.95           H  
ATOM   1755  HA  LYS A 109       1.144 -18.751 -41.552  1.00  0.95           H  
ATOM   1756 1HB  LYS A 109       0.453 -18.753 -38.588  1.00  0.95           H  
ATOM   1757 2HB  LYS A 109       1.935 -18.139 -39.268  1.00  0.95           H  
ATOM   1758 1HG  LYS A 109       0.729 -16.381 -40.446  1.00  0.95           H  
ATOM   1759 2HG  LYS A 109      -0.823 -17.088 -39.981  1.00  0.95           H  
ATOM   1760 1HD  LYS A 109      -0.342 -16.716 -37.642  1.00  0.95           H  
ATOM   1761 2HD  LYS A 109       1.191 -15.932 -38.053  1.00  0.95           H  
ATOM   1762 1HE  LYS A 109       0.004 -14.177 -39.223  1.00  0.95           H  
ATOM   1763 2HE  LYS A 109      -1.532 -15.046 -39.051  1.00  0.95           H  
ATOM   1764 1HZ  LYS A 109      -1.311 -13.264 -37.440  1.00  0.95           H  
ATOM   1765 2HZ  LYS A 109      -1.364 -14.722 -36.677  1.00  0.95           H  
ATOM   1766 3HZ  LYS A 109       0.044 -13.884 -36.806  1.00  0.95           H  
ATOM   1767  N   GLY A 110       0.684 -21.634 -40.376  1.00  0.88           N  
ATOM   1768  CA  GLY A 110       1.149 -22.988 -40.158  1.00  0.88           C  
ATOM   1769  C   GLY A 110       1.892 -23.113 -38.853  1.00  0.88           C  
ATOM   1770  O   GLY A 110       1.402 -22.715 -37.792  1.00  0.88           O  
ATOM   1771  H   GLY A 110      -0.313 -21.500 -40.432  1.00  0.88           H  
ATOM   1772 1HA  GLY A 110       0.291 -23.662 -40.154  1.00  0.88           H  
ATOM   1773 2HA  GLY A 110       1.793 -23.293 -40.980  1.00  0.88           H  
ATOM   1774  N   ASP A 111       3.083 -23.677 -38.937  1.00  0.80           N  
ATOM   1775  CA  ASP A 111       3.901 -23.880 -37.766  1.00  0.80           C  
ATOM   1776  C   ASP A 111       4.973 -22.807 -37.650  1.00  0.80           C  
ATOM   1777  O   ASP A 111       5.837 -22.888 -36.774  1.00  0.80           O  
ATOM   1778  CB  ASP A 111       4.552 -25.255 -37.850  1.00  0.80           C  
ATOM   1779  CG  ASP A 111       3.525 -26.377 -37.837  1.00  0.80           C  
ATOM   1780  OD1 ASP A 111       2.585 -26.294 -37.089  1.00  0.80           O  
ATOM   1781  OD2 ASP A 111       3.686 -27.302 -38.594  1.00  0.80           O  
ATOM   1782  H   ASP A 111       3.428 -23.974 -39.839  1.00  0.80           H  
ATOM   1783  HA  ASP A 111       3.269 -23.836 -36.879  1.00  0.80           H  
ATOM   1784 1HB  ASP A 111       5.138 -25.325 -38.765  1.00  0.80           H  
ATOM   1785 2HB  ASP A 111       5.235 -25.389 -37.010  1.00  0.80           H  
ATOM   1786  N   ALA A 112       4.920 -21.788 -38.519  1.00  0.73           N  
ATOM   1787  CA  ALA A 112       5.956 -20.762 -38.515  1.00  0.73           C  
ATOM   1788  C   ALA A 112       6.034 -20.049 -37.180  1.00  0.73           C  
ATOM   1789  O   ALA A 112       7.127 -19.744 -36.698  1.00  0.73           O  
ATOM   1790  CB  ALA A 112       5.681 -19.752 -39.607  1.00  0.73           C  
ATOM   1791  H   ALA A 112       4.162 -21.709 -39.200  1.00  0.73           H  
ATOM   1792  HA  ALA A 112       6.912 -21.244 -38.703  1.00  0.73           H  
ATOM   1793 1HB  ALA A 112       6.471 -19.003 -39.617  1.00  0.73           H  
ATOM   1794 2HB  ALA A 112       5.646 -20.258 -40.571  1.00  0.73           H  
ATOM   1795 3HB  ALA A 112       4.723 -19.267 -39.420  1.00  0.73           H  
ATOM   1796  N   LEU A 113       4.889 -19.815 -36.554  1.00  0.68           N  
ATOM   1797  CA  LEU A 113       4.882 -19.136 -35.271  1.00  0.68           C  
ATOM   1798  C   LEU A 113       5.545 -19.976 -34.186  1.00  0.68           C  
ATOM   1799  O   LEU A 113       6.186 -19.444 -33.281  1.00  0.68           O  
ATOM   1800  CB  LEU A 113       3.453 -18.809 -34.845  1.00  0.68           C  
ATOM   1801  CG  LEU A 113       2.711 -17.751 -35.646  1.00  0.68           C  
ATOM   1802  CD1 LEU A 113       1.271 -17.686 -35.152  1.00  0.68           C  
ATOM   1803  CD2 LEU A 113       3.403 -16.413 -35.459  1.00  0.68           C  
ATOM   1804  H   LEU A 113       4.020 -20.101 -36.985  1.00  0.68           H  
ATOM   1805  HA  LEU A 113       5.439 -18.205 -35.372  1.00  0.68           H  
ATOM   1806 1HB  LEU A 113       2.863 -19.726 -34.869  1.00  0.68           H  
ATOM   1807 2HB  LEU A 113       3.486 -18.459 -33.829  1.00  0.68           H  
ATOM   1808  HG  LEU A 113       2.704 -18.019 -36.704  1.00  0.68           H  
ATOM   1809 1HD1 LEU A 113       0.728 -16.939 -35.696  1.00  0.68           H  
ATOM   1810 2HD1 LEU A 113       0.788 -18.656 -35.295  1.00  0.68           H  
ATOM   1811 3HD1 LEU A 113       1.258 -17.426 -34.105  1.00  0.68           H  
ATOM   1812 1HD2 LEU A 113       2.873 -15.645 -36.024  1.00  0.68           H  
ATOM   1813 2HD2 LEU A 113       3.404 -16.148 -34.399  1.00  0.68           H  
ATOM   1814 3HD2 LEU A 113       4.432 -16.481 -35.816  1.00  0.68           H  
ATOM   1815  N   ASN A 114       5.376 -21.292 -34.255  1.00  0.64           N  
ATOM   1816  CA  ASN A 114       5.915 -22.141 -33.208  1.00  0.64           C  
ATOM   1817  C   ASN A 114       7.412 -22.274 -33.422  1.00  0.64           C  
ATOM   1818  O   ASN A 114       8.197 -22.281 -32.468  1.00  0.64           O  
ATOM   1819  CB  ASN A 114       5.217 -23.476 -33.231  1.00  0.64           C  
ATOM   1820  CG  ASN A 114       3.761 -23.327 -32.878  1.00  0.64           C  
ATOM   1821  OD1 ASN A 114       3.360 -22.366 -32.218  1.00  0.64           O  
ATOM   1822  ND2 ASN A 114       2.952 -24.239 -33.340  1.00  0.64           N  
ATOM   1823  H   ASN A 114       4.880 -21.702 -35.037  1.00  0.64           H  
ATOM   1824  HA  ASN A 114       5.755 -21.665 -32.238  1.00  0.64           H  
ATOM   1825 1HB  ASN A 114       5.303 -23.922 -34.225  1.00  0.64           H  
ATOM   1826 2HB  ASN A 114       5.691 -24.155 -32.515  1.00  0.64           H  
ATOM   1827 1HD2 ASN A 114       1.960 -24.162 -33.175  1.00  0.64           H  
ATOM   1828 2HD2 ASN A 114       3.306 -25.006 -33.877  1.00  0.64           H  
ATOM   1829  N   LYS A 115       7.816 -22.332 -34.696  1.00  0.62           N  
ATOM   1830  CA  LYS A 115       9.226 -22.434 -35.015  1.00  0.62           C  
ATOM   1831  C   LYS A 115       9.927 -21.164 -34.566  1.00  0.62           C  
ATOM   1832  O   LYS A 115      11.009 -21.226 -33.984  1.00  0.62           O  
ATOM   1833  CB  LYS A 115       9.432 -22.668 -36.516  1.00  0.62           C  
ATOM   1834  CG  LYS A 115       9.017 -24.054 -37.006  1.00  0.62           C  
ATOM   1835  CD  LYS A 115       9.232 -24.195 -38.506  1.00  0.62           C  
ATOM   1836  CE  LYS A 115       8.818 -25.575 -39.002  1.00  0.62           C  
ATOM   1837  NZ  LYS A 115       9.018 -25.721 -40.475  1.00  0.62           N  
ATOM   1838  H   LYS A 115       7.128 -22.331 -35.448  1.00  0.62           H  
ATOM   1839  HA  LYS A 115       9.653 -23.271 -34.466  1.00  0.62           H  
ATOM   1840 1HB  LYS A 115       8.848 -21.933 -37.072  1.00  0.62           H  
ATOM   1841 2HB  LYS A 115      10.482 -22.511 -36.769  1.00  0.62           H  
ATOM   1842 1HG  LYS A 115       9.605 -24.811 -36.489  1.00  0.62           H  
ATOM   1843 2HG  LYS A 115       7.967 -24.219 -36.778  1.00  0.62           H  
ATOM   1844 1HD  LYS A 115       8.637 -23.441 -39.024  1.00  0.62           H  
ATOM   1845 2HD  LYS A 115      10.284 -24.030 -38.741  1.00  0.62           H  
ATOM   1846 1HE  LYS A 115       9.409 -26.331 -38.488  1.00  0.62           H  
ATOM   1847 2HE  LYS A 115       7.763 -25.733 -38.771  1.00  0.62           H  
ATOM   1848 1HZ  LYS A 115       8.732 -26.646 -40.765  1.00  0.62           H  
ATOM   1849 2HZ  LYS A 115       8.465 -25.031 -40.962  1.00  0.62           H  
ATOM   1850 3HZ  LYS A 115       9.994 -25.587 -40.698  1.00  0.62           H  
ATOM   1851  N   ALA A 116       9.281 -20.010 -34.777  1.00  0.60           N  
ATOM   1852  CA  ALA A 116       9.850 -18.734 -34.374  1.00  0.60           C  
ATOM   1853  C   ALA A 116      10.077 -18.681 -32.864  1.00  0.60           C  
ATOM   1854  O   ALA A 116      11.112 -18.183 -32.404  1.00  0.60           O  
ATOM   1855  CB  ALA A 116       8.940 -17.610 -34.814  1.00  0.60           C  
ATOM   1856  H   ALA A 116       8.391 -20.011 -35.275  1.00  0.60           H  
ATOM   1857  HA  ALA A 116      10.816 -18.626 -34.868  1.00  0.60           H  
ATOM   1858 1HB  ALA A 116       9.384 -16.671 -34.542  1.00  0.60           H  
ATOM   1859 2HB  ALA A 116       8.805 -17.654 -35.894  1.00  0.60           H  
ATOM   1860 3HB  ALA A 116       7.970 -17.711 -34.325  1.00  0.60           H  
ATOM   1861  N   VAL A 117       9.148 -19.249 -32.086  1.00  0.58           N  
ATOM   1862  CA  VAL A 117       9.323 -19.301 -30.639  1.00  0.58           C  
ATOM   1863  C   VAL A 117      10.529 -20.150 -30.264  1.00  0.58           C  
ATOM   1864  O   VAL A 117      11.361 -19.734 -29.451  1.00  0.58           O  
ATOM   1865  CB  VAL A 117       8.068 -19.888 -29.959  1.00  0.58           C  
ATOM   1866  CG1 VAL A 117       8.325 -20.167 -28.481  1.00  0.58           C  
ATOM   1867  CG2 VAL A 117       6.941 -18.904 -30.058  1.00  0.58           C  
ATOM   1868  H   VAL A 117       8.287 -19.614 -32.504  1.00  0.58           H  
ATOM   1869  HA  VAL A 117       9.476 -18.285 -30.274  1.00  0.58           H  
ATOM   1870  HB  VAL A 117       7.799 -20.824 -30.446  1.00  0.58           H  
ATOM   1871 1HG1 VAL A 117       7.425 -20.582 -28.030  1.00  0.58           H  
ATOM   1872 2HG1 VAL A 117       9.140 -20.886 -28.395  1.00  0.58           H  
ATOM   1873 3HG1 VAL A 117       8.590 -19.244 -27.977  1.00  0.58           H  
ATOM   1874 1HG2 VAL A 117       6.066 -19.327 -29.585  1.00  0.58           H  
ATOM   1875 2HG2 VAL A 117       7.217 -17.985 -29.555  1.00  0.58           H  
ATOM   1876 3HG2 VAL A 117       6.723 -18.687 -31.089  1.00  0.58           H  
ATOM   1877  N   ARG A 118      10.641 -21.327 -30.881  1.00  0.57           N  
ATOM   1878  CA  ARG A 118      11.740 -22.232 -30.571  1.00  0.57           C  
ATOM   1879  C   ARG A 118      13.101 -21.649 -30.964  1.00  0.57           C  
ATOM   1880  O   ARG A 118      14.064 -21.706 -30.187  1.00  0.57           O  
ATOM   1881  CB  ARG A 118      11.541 -23.537 -31.325  1.00  0.57           C  
ATOM   1882  CG  ARG A 118      10.345 -24.375 -30.875  1.00  0.57           C  
ATOM   1883  CD  ARG A 118      10.153 -25.574 -31.736  1.00  0.57           C  
ATOM   1884  NE  ARG A 118      11.224 -26.544 -31.579  1.00  0.57           N  
ATOM   1885  CZ  ARG A 118      11.511 -27.511 -32.468  1.00  0.57           C  
ATOM   1886  NH1 ARG A 118      10.801 -27.615 -33.574  1.00  0.57           N  
ATOM   1887  NH2 ARG A 118      12.500 -28.355 -32.236  1.00  0.57           N  
ATOM   1888  H   ARG A 118       9.922 -21.613 -31.551  1.00  0.57           H  
ATOM   1889  HA  ARG A 118      11.732 -22.427 -29.502  1.00  0.57           H  
ATOM   1890 1HB  ARG A 118      11.416 -23.327 -32.386  1.00  0.57           H  
ATOM   1891 2HB  ARG A 118      12.432 -24.157 -31.212  1.00  0.57           H  
ATOM   1892 1HG  ARG A 118      10.493 -24.709 -29.866  1.00  0.57           H  
ATOM   1893 2HG  ARG A 118       9.438 -23.777 -30.911  1.00  0.57           H  
ATOM   1894 1HD  ARG A 118       9.226 -26.062 -31.473  1.00  0.57           H  
ATOM   1895 2HD  ARG A 118      10.116 -25.266 -32.778  1.00  0.57           H  
ATOM   1896  HE  ARG A 118      11.786 -26.489 -30.719  1.00  0.57           H  
ATOM   1897 1HH1 ARG A 118      10.044 -26.965 -33.746  1.00  0.57           H  
ATOM   1898 2HH1 ARG A 118      11.014 -28.338 -34.246  1.00  0.57           H  
ATOM   1899 1HH2 ARG A 118      13.047 -28.276 -31.385  1.00  0.57           H  
ATOM   1900 2HH2 ARG A 118      12.714 -29.076 -32.905  1.00  0.57           H  
ATOM   1901  N   GLU A 119      13.170 -21.029 -32.148  1.00  0.56           N  
ATOM   1902  CA  GLU A 119      14.422 -20.444 -32.610  1.00  0.56           C  
ATOM   1903  C   GLU A 119      14.829 -19.270 -31.738  1.00  0.56           C  
ATOM   1904  O   GLU A 119      16.001 -19.139 -31.371  1.00  0.56           O  
ATOM   1905  CB  GLU A 119      14.306 -19.987 -34.071  1.00  0.56           C  
ATOM   1906  CG  GLU A 119      14.203 -21.132 -35.092  1.00  0.56           C  
ATOM   1907  CD  GLU A 119      14.035 -20.658 -36.528  1.00  0.56           C  
ATOM   1908  OE1 GLU A 119      13.918 -19.473 -36.741  1.00  0.56           O  
ATOM   1909  OE2 GLU A 119      14.024 -21.490 -37.407  1.00  0.56           O  
ATOM   1910  H   GLU A 119      12.348 -20.996 -32.749  1.00  0.56           H  
ATOM   1911  HA  GLU A 119      15.200 -21.202 -32.546  1.00  0.56           H  
ATOM   1912 1HB  GLU A 119      13.413 -19.366 -34.181  1.00  0.56           H  
ATOM   1913 2HB  GLU A 119      15.167 -19.373 -34.331  1.00  0.56           H  
ATOM   1914 1HG  GLU A 119      15.108 -21.735 -35.028  1.00  0.56           H  
ATOM   1915 2HG  GLU A 119      13.363 -21.767 -34.824  1.00  0.56           H  
ATOM   1916  N   THR A 120      13.855 -18.449 -31.346  1.00  0.56           N  
ATOM   1917  CA  THR A 120      14.146 -17.290 -30.531  1.00  0.56           C  
ATOM   1918  C   THR A 120      14.659 -17.779 -29.176  1.00  0.56           C  
ATOM   1919  O   THR A 120      15.621 -17.227 -28.631  1.00  0.56           O  
ATOM   1920  CB  THR A 120      12.907 -16.397 -30.371  1.00  0.56           C  
ATOM   1921  OG1 THR A 120      12.435 -15.995 -31.661  1.00  0.56           O  
ATOM   1922  CG2 THR A 120      13.282 -15.141 -29.605  1.00  0.56           C  
ATOM   1923  H   THR A 120      12.894 -18.593 -31.662  1.00  0.56           H  
ATOM   1924  HA  THR A 120      14.935 -16.709 -31.011  1.00  0.56           H  
ATOM   1925  HB  THR A 120      12.124 -16.946 -29.842  1.00  0.56           H  
ATOM   1926  HG1 THR A 120      12.101 -16.795 -32.130  1.00  0.56           H  
ATOM   1927 1HG2 THR A 120      12.403 -14.507 -29.489  1.00  0.56           H  
ATOM   1928 2HG2 THR A 120      13.669 -15.413 -28.645  1.00  0.56           H  
ATOM   1929 3HG2 THR A 120      14.051 -14.600 -30.150  1.00  0.56           H  
ATOM   1930  N   ALA A 121      14.021 -18.820 -28.618  1.00  0.56           N  
ATOM   1931  CA  ALA A 121      14.441 -19.371 -27.336  1.00  0.56           C  
ATOM   1932  C   ALA A 121      15.886 -19.856 -27.412  1.00  0.56           C  
ATOM   1933  O   ALA A 121      16.680 -19.628 -26.501  1.00  0.56           O  
ATOM   1934  CB  ALA A 121      13.528 -20.509 -26.929  1.00  0.56           C  
ATOM   1935  H   ALA A 121      13.211 -19.232 -29.085  1.00  0.56           H  
ATOM   1936  HA  ALA A 121      14.387 -18.582 -26.591  1.00  0.56           H  
ATOM   1937 1HB  ALA A 121      13.834 -20.905 -25.960  1.00  0.56           H  
ATOM   1938 2HB  ALA A 121      12.506 -20.155 -26.864  1.00  0.56           H  
ATOM   1939 3HB  ALA A 121      13.580 -21.300 -27.673  1.00  0.56           H  
ATOM   1940  N   HIS A 122      16.262 -20.464 -28.540  1.00  0.56           N  
ATOM   1941  CA  HIS A 122      17.634 -20.929 -28.719  1.00  0.56           C  
ATOM   1942  C   HIS A 122      18.593 -19.745 -28.654  1.00  0.56           C  
ATOM   1943  O   HIS A 122      19.584 -19.764 -27.905  1.00  0.56           O  
ATOM   1944  CB  HIS A 122      17.784 -21.660 -30.055  1.00  0.56           C  
ATOM   1945  CG  HIS A 122      19.155 -22.205 -30.331  1.00  0.56           C  
ATOM   1946  ND1 HIS A 122      19.683 -23.300 -29.664  1.00  0.56           N  
ATOM   1947  CD2 HIS A 122      20.098 -21.817 -31.219  1.00  0.56           C  
ATOM   1948  CE1 HIS A 122      20.887 -23.562 -30.140  1.00  0.56           C  
ATOM   1949  NE2 HIS A 122      21.165 -22.677 -31.082  1.00  0.56           N  
ATOM   1950  H   HIS A 122      15.572 -20.649 -29.269  1.00  0.56           H  
ATOM   1951  HA  HIS A 122      17.894 -21.621 -27.920  1.00  0.56           H  
ATOM   1952 1HB  HIS A 122      17.065 -22.451 -30.113  1.00  0.56           H  
ATOM   1953 2HB  HIS A 122      17.553 -20.974 -30.858  1.00  0.56           H  
ATOM   1954  HD2 HIS A 122      20.021 -20.981 -31.917  1.00  0.56           H  
ATOM   1955  HE1 HIS A 122      21.541 -24.369 -29.810  1.00  0.56           H  
ATOM   1956  HE2 HIS A 122      22.019 -22.634 -31.618  1.00  0.56           H  
ATOM   1957  N   GLU A 123      18.293 -18.699 -29.428  1.00  0.57           N  
ATOM   1958  CA  GLU A 123      19.143 -17.517 -29.443  1.00  0.57           C  
ATOM   1959  C   GLU A 123      19.205 -16.846 -28.068  1.00  0.57           C  
ATOM   1960  O   GLU A 123      20.265 -16.360 -27.660  1.00  0.57           O  
ATOM   1961  CB  GLU A 123      18.667 -16.512 -30.497  1.00  0.57           C  
ATOM   1962  CG  GLU A 123      18.903 -16.948 -31.950  1.00  0.57           C  
ATOM   1963  CD  GLU A 123      18.437 -15.919 -32.959  1.00  0.57           C  
ATOM   1964  OE1 GLU A 123      17.744 -14.997 -32.570  1.00  0.57           O  
ATOM   1965  OE2 GLU A 123      18.796 -16.028 -34.108  1.00  0.57           O  
ATOM   1966  H   GLU A 123      17.459 -18.740 -30.020  1.00  0.57           H  
ATOM   1967  HA  GLU A 123      20.152 -17.832 -29.709  1.00  0.57           H  
ATOM   1968 1HB  GLU A 123      17.595 -16.344 -30.372  1.00  0.57           H  
ATOM   1969 2HB  GLU A 123      19.168 -15.560 -30.342  1.00  0.57           H  
ATOM   1970 1HG  GLU A 123      19.966 -17.135 -32.097  1.00  0.57           H  
ATOM   1971 2HG  GLU A 123      18.369 -17.886 -32.120  1.00  0.57           H  
ATOM   1972  N   THR A 124      18.084 -16.856 -27.344  1.00  0.57           N  
ATOM   1973  CA  THR A 124      18.002 -16.247 -26.028  1.00  0.57           C  
ATOM   1974  C   THR A 124      18.945 -16.968 -25.075  1.00  0.57           C  
ATOM   1975  O   THR A 124      19.728 -16.325 -24.376  1.00  0.57           O  
ATOM   1976  CB  THR A 124      16.571 -16.319 -25.497  1.00  0.57           C  
ATOM   1977  OG1 THR A 124      15.703 -15.641 -26.410  1.00  0.57           O  
ATOM   1978  CG2 THR A 124      16.467 -15.659 -24.166  1.00  0.57           C  
ATOM   1979  H   THR A 124      17.242 -17.262 -27.748  1.00  0.57           H  
ATOM   1980  HA  THR A 124      18.306 -15.203 -26.101  1.00  0.57           H  
ATOM   1981  HB  THR A 124      16.266 -17.355 -25.412  1.00  0.57           H  
ATOM   1982  HG1 THR A 124      15.771 -16.085 -27.288  1.00  0.57           H  
ATOM   1983 1HG2 THR A 124      15.437 -15.714 -23.813  1.00  0.57           H  
ATOM   1984 2HG2 THR A 124      17.119 -16.164 -23.472  1.00  0.57           H  
ATOM   1985 3HG2 THR A 124      16.767 -14.621 -24.265  1.00  0.57           H  
ATOM   1986  N   ILE A 125      18.918 -18.302 -25.091  1.00  0.58           N  
ATOM   1987  CA  ILE A 125      19.812 -19.095 -24.257  1.00  0.58           C  
ATOM   1988  C   ILE A 125      21.263 -18.827 -24.607  1.00  0.58           C  
ATOM   1989  O   ILE A 125      22.105 -18.698 -23.719  1.00  0.58           O  
ATOM   1990  CB  ILE A 125      19.494 -20.596 -24.360  1.00  0.58           C  
ATOM   1991  CG1 ILE A 125      18.134 -20.872 -23.746  1.00  0.58           C  
ATOM   1992  CG2 ILE A 125      20.555 -21.434 -23.685  1.00  0.58           C  
ATOM   1993  CD1 ILE A 125      18.091 -20.541 -22.256  1.00  0.58           C  
ATOM   1994  H   ILE A 125      18.241 -18.779 -25.694  1.00  0.58           H  
ATOM   1995  HA  ILE A 125      19.659 -18.798 -23.221  1.00  0.58           H  
ATOM   1996  HB  ILE A 125      19.440 -20.866 -25.421  1.00  0.58           H  
ATOM   1997 1HG1 ILE A 125      17.392 -20.273 -24.253  1.00  0.58           H  
ATOM   1998 2HG1 ILE A 125      17.882 -21.920 -23.884  1.00  0.58           H  
ATOM   1999 1HG2 ILE A 125      20.303 -22.483 -23.799  1.00  0.58           H  
ATOM   2000 2HG2 ILE A 125      21.525 -21.239 -24.145  1.00  0.58           H  
ATOM   2001 3HG2 ILE A 125      20.589 -21.188 -22.639  1.00  0.58           H  
ATOM   2002 1HD1 ILE A 125      17.107 -20.751 -21.869  1.00  0.58           H  
ATOM   2003 2HD1 ILE A 125      18.823 -21.148 -21.727  1.00  0.58           H  
ATOM   2004 3HD1 ILE A 125      18.318 -19.500 -22.111  1.00  0.58           H  
ATOM   2005  N   SER A 126      21.573 -18.718 -25.899  1.00  0.59           N  
ATOM   2006  CA  SER A 126      22.947 -18.424 -26.268  1.00  0.59           C  
ATOM   2007  C   SER A 126      23.365 -17.055 -25.713  1.00  0.59           C  
ATOM   2008  O   SER A 126      24.452 -16.908 -25.147  1.00  0.59           O  
ATOM   2009  CB  SER A 126      23.097 -18.448 -27.780  1.00  0.59           C  
ATOM   2010  OG  SER A 126      22.880 -19.741 -28.286  1.00  0.59           O  
ATOM   2011  H   SER A 126      20.859 -18.857 -26.617  1.00  0.59           H  
ATOM   2012  HA  SER A 126      23.593 -19.187 -25.838  1.00  0.59           H  
ATOM   2013 1HB  SER A 126      22.385 -17.757 -28.226  1.00  0.59           H  
ATOM   2014 2HB  SER A 126      24.094 -18.110 -28.048  1.00  0.59           H  
ATOM   2015  HG  SER A 126      21.947 -19.946 -28.094  1.00  0.59           H  
ATOM   2016  N   ALA A 127      22.487 -16.055 -25.814  1.00  0.62           N  
ATOM   2017  CA  ALA A 127      22.796 -14.731 -25.281  1.00  0.62           C  
ATOM   2018  C   ALA A 127      23.019 -14.776 -23.764  1.00  0.62           C  
ATOM   2019  O   ALA A 127      23.900 -14.096 -23.235  1.00  0.62           O  
ATOM   2020  CB  ALA A 127      21.676 -13.763 -25.616  1.00  0.62           C  
ATOM   2021  H   ALA A 127      21.600 -16.208 -26.296  1.00  0.62           H  
ATOM   2022  HA  ALA A 127      23.718 -14.387 -25.748  1.00  0.62           H  
ATOM   2023 1HB  ALA A 127      21.926 -12.772 -25.239  1.00  0.62           H  
ATOM   2024 2HB  ALA A 127      21.541 -13.724 -26.696  1.00  0.62           H  
ATOM   2025 3HB  ALA A 127      20.753 -14.104 -25.149  1.00  0.62           H  
ATOM   2026  N   ILE A 128      22.228 -15.594 -23.069  1.00  0.70           N  
ATOM   2027  CA  ILE A 128      22.308 -15.750 -21.619  1.00  0.70           C  
ATOM   2028  C   ILE A 128      23.571 -16.481 -21.146  1.00  0.70           C  
ATOM   2029  O   ILE A 128      24.201 -16.083 -20.155  1.00  0.70           O  
ATOM   2030  CB  ILE A 128      21.079 -16.493 -21.074  1.00  0.70           C  
ATOM   2031  CG1 ILE A 128      19.811 -15.690 -21.238  1.00  0.70           C  
ATOM   2032  CG2 ILE A 128      21.266 -16.726 -19.649  1.00  0.70           C  
ATOM   2033  CD1 ILE A 128      18.548 -16.496 -21.007  1.00  0.70           C  
ATOM   2034  H   ILE A 128      21.504 -16.109 -23.573  1.00  0.70           H  
ATOM   2035  HA  ILE A 128      22.321 -14.761 -21.171  1.00  0.70           H  
ATOM   2036  HB  ILE A 128      20.961 -17.439 -21.600  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 128      19.829 -14.896 -20.501  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 128      19.784 -15.248 -22.225  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 128      20.410 -17.262 -19.246  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 128      22.163 -17.309 -19.515  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 128      21.366 -15.765 -19.148  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 128      17.679 -15.848 -21.115  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 128      18.496 -17.285 -21.736  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 128      18.559 -16.925 -20.004  1.00  0.70           H  
ATOM   2045  N   PHE A 129      23.929 -17.576 -21.817  1.00  0.86           N  
ATOM   2046  CA  PHE A 129      25.063 -18.381 -21.369  1.00  0.86           C  
ATOM   2047  C   PHE A 129      26.382 -18.301 -22.149  1.00  0.86           C  
ATOM   2048  O   PHE A 129      27.370 -18.888 -21.711  1.00  0.86           O  
ATOM   2049  CB  PHE A 129      24.611 -19.828 -21.300  1.00  0.86           C  
ATOM   2050  CG  PHE A 129      23.585 -20.024 -20.244  1.00  0.86           C  
ATOM   2051  CD1 PHE A 129      22.252 -20.039 -20.561  1.00  0.86           C  
ATOM   2052  CD2 PHE A 129      23.962 -20.199 -18.926  1.00  0.86           C  
ATOM   2053  CE1 PHE A 129      21.300 -20.224 -19.594  1.00  0.86           C  
ATOM   2054  CE2 PHE A 129      23.019 -20.391 -17.950  1.00  0.86           C  
ATOM   2055  CZ  PHE A 129      21.689 -20.405 -18.280  1.00  0.86           C  
ATOM   2056  H   PHE A 129      23.381 -17.875 -22.624  1.00  0.86           H  
ATOM   2057  HA  PHE A 129      25.287 -18.072 -20.350  1.00  0.86           H  
ATOM   2058 1HB  PHE A 129      24.180 -20.122 -22.261  1.00  0.86           H  
ATOM   2059 2HB  PHE A 129      25.459 -20.478 -21.094  1.00  0.86           H  
ATOM   2060  HD1 PHE A 129      21.966 -19.887 -21.592  1.00  0.86           H  
ATOM   2061  HD2 PHE A 129      25.021 -20.187 -18.668  1.00  0.86           H  
ATOM   2062  HE1 PHE A 129      20.250 -20.226 -19.866  1.00  0.86           H  
ATOM   2063  HE2 PHE A 129      23.326 -20.532 -16.911  1.00  0.86           H  
ATOM   2064  HZ  PHE A 129      20.952 -20.558 -17.497  1.00  0.86           H  
ATOM   2065  N   SER A 130      26.447 -17.591 -23.269  1.00  1.14           N  
ATOM   2066  CA  SER A 130      27.716 -17.528 -23.984  1.00  1.14           C  
ATOM   2067  C   SER A 130      28.840 -16.893 -23.171  1.00  1.14           C  
ATOM   2068  O   SER A 130      28.678 -15.851 -22.521  1.00  1.14           O  
ATOM   2069  CB  SER A 130      27.570 -16.764 -25.284  1.00  1.14           C  
ATOM   2070  OG  SER A 130      28.826 -16.601 -25.940  1.00  1.14           O  
ATOM   2071  H   SER A 130      25.626 -17.139 -23.667  1.00  1.14           H  
ATOM   2072  HA  SER A 130      28.014 -18.550 -24.223  1.00  1.14           H  
ATOM   2073 1HB  SER A 130      26.891 -17.311 -25.938  1.00  1.14           H  
ATOM   2074 2HB  SER A 130      27.119 -15.789 -25.092  1.00  1.14           H  
ATOM   2075  HG  SER A 130      28.613 -16.400 -26.859  1.00  1.14           H  
ATOM   2076  N   GLU A 131      30.009 -17.509 -23.267  1.00  1.65           N  
ATOM   2077  CA  GLU A 131      31.223 -17.016 -22.640  1.00  1.65           C  
ATOM   2078  C   GLU A 131      32.236 -16.675 -23.718  1.00  1.65           C  
ATOM   2079  O   GLU A 131      33.436 -16.537 -23.454  1.00  1.65           O  
ATOM   2080  CB  GLU A 131      31.806 -18.038 -21.659  1.00  1.65           C  
ATOM   2081  CG  GLU A 131      30.915 -18.358 -20.451  1.00  1.65           C  
ATOM   2082  CD  GLU A 131      31.574 -19.307 -19.458  1.00  1.65           C  
ATOM   2083  OE1 GLU A 131      32.670 -19.742 -19.721  1.00  1.65           O  
ATOM   2084  OE2 GLU A 131      30.986 -19.580 -18.435  1.00  1.65           O  
ATOM   2085  H   GLU A 131      30.055 -18.364 -23.802  1.00  1.65           H  
ATOM   2086  HA  GLU A 131      30.992 -16.103 -22.091  1.00  1.65           H  
ATOM   2087 1HB  GLU A 131      32.000 -18.972 -22.185  1.00  1.65           H  
ATOM   2088 2HB  GLU A 131      32.761 -17.671 -21.281  1.00  1.65           H  
ATOM   2089 1HG  GLU A 131      30.664 -17.428 -19.942  1.00  1.65           H  
ATOM   2090 2HG  GLU A 131      29.985 -18.803 -20.809  1.00  1.65           H  
ATOM   2091  N   GLU A 132      31.764 -16.536 -24.959  1.00  2.52           N  
ATOM   2092  CA  GLU A 132      32.714 -16.258 -26.026  1.00  2.52           C  
ATOM   2093  C   GLU A 132      33.110 -14.807 -26.078  1.00  2.52           C  
ATOM   2094  O   GLU A 132      32.654 -14.036 -26.927  1.00  2.52           O  
ATOM   2095  CB  GLU A 132      32.204 -16.663 -27.399  1.00  2.52           C  
ATOM   2096  CG  GLU A 132      33.213 -16.313 -28.500  1.00  2.52           C  
ATOM   2097  CD  GLU A 132      34.558 -17.013 -28.335  1.00  2.52           C  
ATOM   2098  OE1 GLU A 132      34.646 -18.181 -28.640  1.00  2.52           O  
ATOM   2099  OE2 GLU A 132      35.493 -16.368 -27.869  1.00  2.52           O  
ATOM   2100  H   GLU A 132      30.763 -16.621 -25.153  1.00  2.52           H  
ATOM   2101  HA  GLU A 132      33.615 -16.840 -25.830  1.00  2.52           H  
ATOM   2102 1HB  GLU A 132      32.010 -17.736 -27.424  1.00  2.52           H  
ATOM   2103 2HB  GLU A 132      31.267 -16.146 -27.611  1.00  2.52           H  
ATOM   2104 1HG  GLU A 132      32.790 -16.586 -29.466  1.00  2.52           H  
ATOM   2105 2HG  GLU A 132      33.371 -15.240 -28.500  1.00  2.52           H  
ATOM   2106  N   ASN A 133      34.065 -14.480 -25.231  1.00  3.90           N  
ATOM   2107  CA  ASN A 133      34.580 -13.134 -25.078  1.00  3.90           C  
ATOM   2108  C   ASN A 133      35.209 -12.611 -26.373  1.00  3.90           C  
ATOM   2109  O   ASN A 133      35.355 -11.402 -26.545  1.00  3.90           O  
ATOM   2110  CB  ASN A 133      35.571 -13.099 -23.934  1.00  3.90           C  
ATOM   2111  CG  ASN A 133      34.886 -13.226 -22.592  1.00  3.90           C  
ATOM   2112  OD1 ASN A 133      33.680 -12.978 -22.461  1.00  3.90           O  
ATOM   2113  ND2 ASN A 133      35.635 -13.617 -21.594  1.00  3.90           N  
ATOM   2114  H   ASN A 133      34.364 -15.221 -24.595  1.00  3.90           H  
ATOM   2115  HA  ASN A 133      33.746 -12.475 -24.836  1.00  3.90           H  
ATOM   2116 1HB  ASN A 133      36.284 -13.916 -24.048  1.00  3.90           H  
ATOM   2117 2HB  ASN A 133      36.130 -12.164 -23.963  1.00  3.90           H  
ATOM   2118 1HD2 ASN A 133      35.238 -13.726 -20.682  1.00  3.90           H  
ATOM   2119 2HD2 ASN A 133      36.602 -13.814 -21.743  1.00  3.90           H  
ATOM   2120  N   GLY A 134      35.629 -13.508 -27.275  1.00  5.83           N  
ATOM   2121  CA  GLY A 134      36.227 -13.093 -28.530  1.00  5.83           C  
ATOM   2122  C   GLY A 134      35.282 -12.256 -29.405  1.00  5.83           C  
ATOM   2123  O   GLY A 134      35.746 -11.422 -30.186  1.00  5.83           O  
ATOM   2124  H   GLY A 134      35.499 -14.515 -27.141  1.00  5.83           H  
ATOM   2125 1HA  GLY A 134      37.134 -12.524 -28.324  1.00  5.83           H  
ATOM   2126 2HA  GLY A 134      36.531 -13.984 -29.080  1.00  5.83           H  
ATOM   2127  N   SER A 135      33.966 -12.522 -29.337  1.00  8.10           N  
ATOM   2128  CA  SER A 135      33.027 -11.777 -30.179  1.00  8.10           C  
ATOM   2129  C   SER A 135      31.587 -11.620 -29.648  1.00  8.10           C  
ATOM   2130  O   SER A 135      30.773 -10.954 -30.292  1.00  8.10           O  
ATOM   2131  CB  SER A 135      32.969 -12.415 -31.556  1.00  8.10           C  
ATOM   2132  OG  SER A 135      32.480 -13.724 -31.484  1.00  8.10           O  
ATOM   2133  H   SER A 135      33.625 -13.200 -28.658  1.00  8.10           H  
ATOM   2134  HA  SER A 135      33.431 -10.771 -30.295  1.00  8.10           H  
ATOM   2135 1HB  SER A 135      32.324 -11.820 -32.198  1.00  8.10           H  
ATOM   2136 2HB  SER A 135      33.963 -12.417 -32.003  1.00  8.10           H  
ATOM   2137  HG  SER A 135      31.666 -13.670 -30.973  1.00  8.10           H  
ATOM   2138  N   GLY A 136      31.245 -12.248 -28.524  1.00 10.27           N  
ATOM   2139  CA  GLY A 136      29.870 -12.227 -28.028  1.00 10.27           C  
ATOM   2140  C   GLY A 136      29.572 -11.042 -27.100  1.00 10.27           C  
ATOM   2141  O   GLY A 136      30.457 -10.241 -26.791  1.00 10.27           O  
ATOM   2142  H   GLY A 136      31.928 -12.781 -28.000  1.00 10.27           H  
ATOM   2143 1HA  GLY A 136      29.189 -12.214 -28.878  1.00 10.27           H  
ATOM   2144 2HA  GLY A 136      29.703 -13.161 -27.496  1.00 10.27           H  
ATOM   2145  N   PRO A 137      28.347 -10.964 -26.546  1.00 11.96           N  
ATOM   2146  CA  PRO A 137      27.856  -9.914 -25.662  1.00 11.96           C  
ATOM   2147  C   PRO A 137      28.376 -10.099 -24.245  1.00 11.96           C  
ATOM   2148  O   PRO A 137      27.606 -10.300 -23.304  1.00 11.96           O  
ATOM   2149  CB  PRO A 137      26.336 -10.111 -25.746  1.00 11.96           C  
ATOM   2150  CG  PRO A 137      26.165 -11.609 -25.952  1.00 11.96           C  
ATOM   2151  CD  PRO A 137      27.346 -12.020 -26.836  1.00 11.96           C  
ATOM   2152  HA  PRO A 137      28.153  -8.932 -26.062  1.00 11.96           H  
ATOM   2153 1HB  PRO A 137      25.860  -9.751 -24.821  1.00 11.96           H  
ATOM   2154 2HB  PRO A 137      25.921  -9.514 -26.573  1.00 11.96           H  
ATOM   2155 1HG  PRO A 137      26.162 -12.131 -24.978  1.00 11.96           H  
ATOM   2156 2HG  PRO A 137      25.189 -11.820 -26.419  1.00 11.96           H  
ATOM   2157 1HD  PRO A 137      27.702 -13.008 -26.513  1.00 11.96           H  
ATOM   2158 2HD  PRO A 137      27.052 -12.002 -27.896  1.00 11.96           H  
ATOM   2159  N   SER A 138      29.691  -9.997 -24.093  1.00 13.02           N  
ATOM   2160  CA  SER A 138      30.359 -10.232 -22.813  1.00 13.02           C  
ATOM   2161  C   SER A 138      29.939  -9.261 -21.707  1.00 13.02           C  
ATOM   2162  O   SER A 138      30.059  -9.573 -20.524  1.00 13.02           O  
ATOM   2163  CB  SER A 138      31.857 -10.151 -23.016  1.00 13.02           C  
ATOM   2164  OG  SER A 138      32.255  -8.844 -23.344  1.00 13.02           O  
ATOM   2165  H   SER A 138      30.248  -9.807 -24.926  1.00 13.02           H  
ATOM   2166  HA  SER A 138      30.110 -11.243 -22.488  1.00 13.02           H  
ATOM   2167 1HB  SER A 138      32.373 -10.480 -22.116  1.00 13.02           H  
ATOM   2168 2HB  SER A 138      32.141 -10.829 -23.821  1.00 13.02           H  
ATOM   2169  HG  SER A 138      33.147  -8.921 -23.697  1.00 13.02           H  
ATOM   2170  N   SER A 139      29.431  -8.092 -22.093  1.00 13.57           N  
ATOM   2171  CA  SER A 139      28.975  -7.095 -21.134  1.00 13.57           C  
ATOM   2172  C   SER A 139      27.545  -7.352 -20.645  1.00 13.57           C  
ATOM   2173  O   SER A 139      27.076  -6.698 -19.713  1.00 13.57           O  
ATOM   2174  CB  SER A 139      29.071  -5.708 -21.738  1.00 13.57           C  
ATOM   2175  OG  SER A 139      28.165  -5.551 -22.793  1.00 13.57           O  
ATOM   2176  H   SER A 139      29.373  -7.902 -23.081  1.00 13.57           H  
ATOM   2177  HA  SER A 139      29.637  -7.135 -20.268  1.00 13.57           H  
ATOM   2178 1HB  SER A 139      28.864  -4.967 -20.967  1.00 13.57           H  
ATOM   2179 2HB  SER A 139      30.085  -5.535 -22.095  1.00 13.57           H  
ATOM   2180  HG  SER A 139      27.314  -5.857 -22.455  1.00 13.57           H  
ATOM   2181  N   GLY A 140      26.835  -8.281 -21.287  1.00 13.81           N  
ATOM   2182  CA  GLY A 140      25.449  -8.564 -20.926  1.00 13.81           C  
ATOM   2183  C   GLY A 140      25.314  -8.811 -19.430  1.00 13.81           C  
ATOM   2184  O   GLY A 140      25.874  -9.786 -18.906  1.00 13.81           O  
ATOM   2185  H   GLY A 140      27.254  -8.828 -22.037  1.00 13.81           H  
ATOM   2186 1HA  GLY A 140      24.812  -7.725 -21.217  1.00 13.81           H  
ATOM   2187 2HA  GLY A 140      25.099  -9.436 -21.480  1.00 13.81           H  
TER    2188
ENDMDL

