REMARK ID 406443 DOMAINID 401537 MODEL 1 2022-09-03_00000043_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.934  -1.838  -0.347  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.390  -1.947  -0.310  1.00 24.67           C  
ATOM      3  C   GLY A   1       4.031  -0.570  -0.350  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.970  -0.281   0.402  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.380  -2.684  -0.364  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.694  -2.472   0.597  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.734  -2.541  -1.157  1.00 24.67           H  
ATOM      8  N   GLY A   2       3.491   0.287  -1.214  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.994   1.646  -1.379  1.00 24.67           C  
ATOM     10  C   GLY A   2       3.970   2.420  -0.068  1.00 24.67           C  
ATOM     11  O   GLY A   2       4.863   3.218   0.193  1.00 24.67           O  
ATOM     12  H   GLY A   2       2.712  -0.033  -1.774  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       5.014   1.610  -1.762  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.392   2.167  -2.123  1.00 24.67           H  
ATOM     15  N   LEU A   3       2.972   2.165   0.779  1.00 24.67           N  
ATOM     16  CA  LEU A   3       2.910   2.865   2.054  1.00 24.67           C  
ATOM     17  C   LEU A   3       4.097   2.510   2.924  1.00 24.67           C  
ATOM     18  O   LEU A   3       4.673   3.375   3.572  1.00 24.67           O  
ATOM     19  CB  LEU A   3       1.625   2.583   2.814  1.00 24.67           C  
ATOM     20  CG  LEU A   3       1.556   3.300   4.160  1.00 24.67           C  
ATOM     21  CD1 LEU A   3       1.666   4.808   3.934  1.00 24.67           C  
ATOM     22  CD2 LEU A   3       0.265   2.950   4.869  1.00 24.67           C  
ATOM     23  H   LEU A   3       2.261   1.492   0.527  1.00 24.67           H  
ATOM     24  HA  LEU A   3       2.946   3.934   1.856  1.00 24.67           H  
ATOM     25 1HB  LEU A   3       0.778   2.904   2.212  1.00 24.67           H  
ATOM     26 2HB  LEU A   3       1.546   1.511   2.993  1.00 24.67           H  
ATOM     27  HG  LEU A   3       2.392   2.988   4.765  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3       1.637   5.322   4.895  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       2.606   5.031   3.434  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3       0.837   5.146   3.316  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3       0.231   3.461   5.832  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -0.582   3.266   4.260  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3       0.219   1.873   5.027  1.00 24.67           H  
ATOM     34  N   HIS A   4       4.458   1.230   2.963  1.00 24.67           N  
ATOM     35  CA  HIS A   4       5.580   0.787   3.781  1.00 24.67           C  
ATOM     36  C   HIS A   4       6.814   1.559   3.356  1.00 24.67           C  
ATOM     37  O   HIS A   4       7.572   2.076   4.193  1.00 24.67           O  
ATOM     38  CB  HIS A   4       5.828  -0.713   3.615  1.00 24.67           C  
ATOM     39  CG  HIS A   4       6.944  -1.254   4.456  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       6.820  -1.465   5.818  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       8.205  -1.627   4.131  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       7.958  -1.947   6.290  1.00 24.67           C  
ATOM     43  NE2 HIS A   4       8.813  -2.056   5.288  1.00 24.67           N  
ATOM     44  H   HIS A   4       3.966   0.557   2.391  1.00 24.67           H  
ATOM     45  HA  HIS A   4       5.387   0.997   4.832  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       4.917  -1.260   3.857  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       6.064  -0.927   2.575  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       8.651  -1.592   3.135  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       8.157  -2.209   7.329  1.00 24.67           H  
ATOM     50  HE2 HIS A   4       9.762  -2.395   5.356  1.00 24.67           H  
ATOM     51  N   VAL A   5       7.004   1.644   2.039  1.00 24.67           N  
ATOM     52  CA  VAL A   5       8.141   2.356   1.501  1.00 24.67           C  
ATOM     53  C   VAL A   5       8.089   3.819   1.905  1.00 24.67           C  
ATOM     54  O   VAL A   5       9.081   4.374   2.363  1.00 24.67           O  
ATOM     55  CB  VAL A   5       8.161   2.271  -0.028  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       9.244   3.188  -0.575  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       8.370   0.826  -0.438  1.00 24.67           C  
ATOM     58  H   VAL A   5       6.334   1.189   1.412  1.00 24.67           H  
ATOM     59  HA  VAL A   5       9.051   1.909   1.898  1.00 24.67           H  
ATOM     60  HB  VAL A   5       7.212   2.621  -0.421  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       9.247   3.138  -1.662  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       9.044   4.214  -0.260  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5      10.214   2.874  -0.193  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       8.371   0.754  -1.525  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       9.321   0.471  -0.047  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       7.557   0.217  -0.034  1.00 24.67           H  
ATOM     67  N   LEU A   6       6.927   4.453   1.791  1.00 24.67           N  
ATOM     68  CA  LEU A   6       6.843   5.853   2.168  1.00 24.67           C  
ATOM     69  C   LEU A   6       7.130   6.066   3.650  1.00 24.67           C  
ATOM     70  O   LEU A   6       7.857   6.993   4.018  1.00 24.67           O  
ATOM     71  CB  LEU A   6       5.441   6.387   1.859  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.104   6.508   0.382  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.631   6.849   0.237  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.990   7.563  -0.245  1.00 24.67           C  
ATOM     75  H   LEU A   6       6.113   3.970   1.410  1.00 24.67           H  
ATOM     76  HA  LEU A   6       7.574   6.409   1.586  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.717   5.718   2.311  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       5.333   7.370   2.314  1.00 24.67           H  
ATOM     79  HG  LEU A   6       5.283   5.565  -0.113  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       3.380   6.927  -0.820  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       3.034   6.062   0.694  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.425   7.796   0.731  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.755   7.647  -1.306  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.818   8.522   0.244  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       7.035   7.275  -0.125  1.00 24.67           H  
ATOM     86  N   LEU A   7       6.630   5.177   4.503  1.00 24.67           N  
ATOM     87  CA  LEU A   7       6.832   5.307   5.939  1.00 24.67           C  
ATOM     88  C   LEU A   7       8.306   5.179   6.317  1.00 24.67           C  
ATOM     89  O   LEU A   7       8.788   5.875   7.213  1.00 24.67           O  
ATOM     90  CB  LEU A   7       6.001   4.249   6.679  1.00 24.67           C  
ATOM     91  CG  LEU A   7       4.473   4.444   6.616  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       3.790   3.231   7.219  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       4.090   5.702   7.345  1.00 24.67           C  
ATOM     94  H   LEU A   7       6.053   4.415   4.149  1.00 24.67           H  
ATOM     95  HA  LEU A   7       6.487   6.293   6.243  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       6.225   3.275   6.240  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       6.301   4.236   7.723  1.00 24.67           H  
ATOM     98  HG  LEU A   7       4.164   4.536   5.592  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       2.710   3.358   7.168  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       4.079   2.341   6.657  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       4.092   3.120   8.258  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       3.010   5.835   7.286  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       4.393   5.627   8.388  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       4.588   6.553   6.881  1.00 24.67           H  
ATOM    105  N   THR A   8       9.031   4.306   5.620  1.00 24.67           N  
ATOM    106  CA  THR A   8      10.447   4.114   5.896  1.00 24.67           C  
ATOM    107  C   THR A   8      11.323   5.185   5.239  1.00 24.67           C  
ATOM    108  O   THR A   8      12.227   5.742   5.867  1.00 24.67           O  
ATOM    109  CB  THR A   8      10.909   2.735   5.396  1.00 24.67           C  
ATOM    110  OG1 THR A   8      10.155   1.706   6.050  1.00 24.67           O  
ATOM    111  CG2 THR A   8      12.394   2.549   5.679  1.00 24.67           C  
ATOM    112  H   THR A   8       8.577   3.733   4.906  1.00 24.67           H  
ATOM    113  HA  THR A   8      10.596   4.165   6.973  1.00 24.67           H  
ATOM    114  HB  THR A   8      10.732   2.665   4.319  1.00 24.67           H  
ATOM    115  HG1 THR A   8       9.246   1.709   5.692  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      12.713   1.573   5.317  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      12.961   3.329   5.169  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      12.572   2.614   6.751  1.00 24.67           H  
ATOM    119  N   ALA A   9      11.096   5.420   3.950  1.00 24.67           N  
ATOM    120  CA  ALA A   9      11.880   6.350   3.155  1.00 24.67           C  
ATOM    121  C   ALA A   9      11.697   7.810   3.551  1.00 24.67           C  
ATOM    122  O   ALA A   9      12.671   8.560   3.574  1.00 24.67           O  
ATOM    123  CB  ALA A   9      11.526   6.187   1.690  1.00 24.67           C  
ATOM    124  H   ALA A   9      10.335   4.937   3.490  1.00 24.67           H  
ATOM    125  HA  ALA A   9      12.930   6.097   3.297  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      12.145   6.848   1.089  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      11.692   5.153   1.389  1.00 24.67           H  
ATOM    128 3HB  ALA A   9      10.474   6.440   1.547  1.00 24.67           H  
ATOM    129  N   THR A  10      10.465   8.231   3.871  1.00 24.67           N  
ATOM    130  CA  THR A  10      10.212   9.627   4.218  1.00 24.67           C  
ATOM    131  C   THR A  10      11.265  10.266   5.137  1.00 24.67           C  
ATOM    132  O   THR A  10      11.887  11.232   4.701  1.00 24.67           O  
ATOM    133  CB  THR A  10       8.775   9.859   4.738  1.00 24.67           C  
ATOM    134  OG1 THR A  10       7.847   9.548   3.703  1.00 24.67           O  
ATOM    135  CG2 THR A  10       8.606  11.297   5.175  1.00 24.67           C  
ATOM    136  H   THR A  10       9.668   7.594   3.861  1.00 24.67           H  
ATOM    137  HA  THR A  10      10.254  10.189   3.285  1.00 24.67           H  
ATOM    138  HB  THR A  10       8.563   9.204   5.562  1.00 24.67           H  
ATOM    139  HG1 THR A  10       7.874   8.588   3.556  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       7.590  11.449   5.531  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       9.305  11.510   5.973  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       8.800  11.962   4.335  1.00 24.67           H  
ATOM    143  N   PRO A  11      11.510   9.802   6.388  1.00 24.67           N  
ATOM    144  CA  PRO A  11      12.482  10.379   7.302  1.00 24.67           C  
ATOM    145  C   PRO A  11      13.918  10.317   6.786  1.00 24.67           C  
ATOM    146  O   PRO A  11      14.769  11.099   7.220  1.00 24.67           O  
ATOM    147  CB  PRO A  11      12.303   9.535   8.570  1.00 24.67           C  
ATOM    148  CG  PRO A  11      11.682   8.251   8.097  1.00 24.67           C  
ATOM    149  CD  PRO A  11      10.783   8.651   6.970  1.00 24.67           C  
ATOM    150  HA  PRO A  11      12.197  11.419   7.503  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      13.279   9.374   9.049  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      11.673  10.073   9.295  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      12.463   7.543   7.770  1.00 24.67           H  
ATOM    154 2HG  PRO A  11      11.134   7.759   8.912  1.00 24.67           H  
ATOM    155 1HD  PRO A  11      10.691   7.807   6.315  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       9.820   8.960   7.381  1.00 24.67           H  
ATOM    157  N   VAL A  12      14.219   9.415   5.847  1.00 24.67           N  
ATOM    158  CA  VAL A  12      15.575   9.354   5.335  1.00 24.67           C  
ATOM    159  C   VAL A  12      15.710  10.510   4.377  1.00 24.67           C  
ATOM    160  O   VAL A  12      16.672  11.280   4.424  1.00 24.67           O  
ATOM    161  CB  VAL A  12      15.842   8.042   4.591  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      17.238   8.079   3.983  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      15.640   6.873   5.541  1.00 24.67           C  
ATOM    164  H   VAL A  12      13.520   8.799   5.443  1.00 24.67           H  
ATOM    165  HA  VAL A  12      16.285   9.468   6.154  1.00 24.67           H  
ATOM    166  HB  VAL A  12      15.139   7.949   3.766  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      17.420   7.157   3.433  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      17.311   8.929   3.304  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      17.978   8.182   4.775  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      15.807   5.937   5.010  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      16.336   6.951   6.372  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      14.612   6.895   5.921  1.00 24.67           H  
ATOM    173  N   GLY A  13      14.693  10.647   3.530  1.00 24.67           N  
ATOM    174  CA  GLY A  13      14.616  11.713   2.554  1.00 24.67           C  
ATOM    175  C   GLY A  13      14.689  13.048   3.269  1.00 24.67           C  
ATOM    176  O   GLY A  13      15.516  13.892   2.932  1.00 24.67           O  
ATOM    177  H   GLY A  13      13.932   9.969   3.574  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      15.432  11.622   1.838  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      13.677  11.634   2.008  1.00 24.67           H  
ATOM    180  N   LEU A  14      13.846  13.226   4.286  1.00 24.67           N  
ATOM    181  CA  LEU A  14      13.815  14.479   5.019  1.00 24.67           C  
ATOM    182  C   LEU A  14      15.151  14.761   5.690  1.00 24.67           C  
ATOM    183  O   LEU A  14      15.638  15.894   5.648  1.00 24.67           O  
ATOM    184  CB  LEU A  14      12.716  14.424   6.073  1.00 24.67           C  
ATOM    185  CG  LEU A  14      11.287  14.401   5.539  1.00 24.67           C  
ATOM    186  CD1 LEU A  14      10.340  14.159   6.696  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      10.988  15.705   4.836  1.00 24.67           C  
ATOM    188  H   LEU A  14      13.195  12.482   4.525  1.00 24.67           H  
ATOM    189  HA  LEU A  14      13.599  15.283   4.323  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      12.863  13.528   6.665  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      12.817  15.288   6.727  1.00 24.67           H  
ATOM    192  HG  LEU A  14      11.174  13.585   4.831  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       9.316  14.129   6.327  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14      10.584  13.211   7.170  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14      10.441  14.965   7.420  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       9.968  15.683   4.452  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      11.096  16.531   5.537  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      11.682  15.835   4.012  1.00 24.67           H  
ATOM    199  N   THR A  15      15.802  13.738   6.249  1.00 24.67           N  
ATOM    200  CA  THR A  15      17.096  13.975   6.863  1.00 24.67           C  
ATOM    201  C   THR A  15      18.078  14.486   5.827  1.00 24.67           C  
ATOM    202  O   THR A  15      18.793  15.461   6.068  1.00 24.67           O  
ATOM    203  CB  THR A  15      17.668  12.697   7.499  1.00 24.67           C  
ATOM    204  OG1 THR A  15      16.807  12.252   8.556  1.00 24.67           O  
ATOM    205  CG2 THR A  15      19.068  12.973   8.040  1.00 24.67           C  
ATOM    206  H   THR A  15      15.399  12.802   6.296  1.00 24.67           H  
ATOM    207  HA  THR A  15      16.983  14.734   7.635  1.00 24.67           H  
ATOM    208  HB  THR A  15      17.725  11.913   6.744  1.00 24.67           H  
ATOM    209  HG1 THR A  15      15.974  11.909   8.161  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      19.471  12.064   8.481  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      19.714  13.300   7.222  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      19.018  13.754   8.797  1.00 24.67           H  
ATOM    213  N   LEU A  16      18.109  13.839   4.666  1.00 24.67           N  
ATOM    214  CA  LEU A  16      19.029  14.233   3.620  1.00 24.67           C  
ATOM    215  C   LEU A  16      18.720  15.632   3.105  1.00 24.67           C  
ATOM    216  O   LEU A  16      19.637  16.405   2.834  1.00 24.67           O  
ATOM    217  CB  LEU A  16      18.983  13.208   2.495  1.00 24.67           C  
ATOM    218  CG  LEU A  16      19.553  11.835   2.878  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      19.296  10.851   1.754  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      21.033  11.978   3.183  1.00 24.67           C  
ATOM    221  H   LEU A  16      17.489  13.039   4.517  1.00 24.67           H  
ATOM    222  HA  LEU A  16      20.034  14.237   4.037  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      17.941  13.066   2.202  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      19.538  13.590   1.641  1.00 24.67           H  
ATOM    225  HG  LEU A  16      19.046  11.467   3.766  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      19.687   9.873   2.030  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      18.221  10.779   1.583  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      19.788  11.197   0.847  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      21.439  11.006   3.467  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      21.554  12.346   2.299  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      21.168  12.683   4.005  1.00 24.67           H  
ATOM    232  N   LEU A  17      17.438  15.986   3.004  1.00 24.67           N  
ATOM    233  CA  LEU A  17      17.064  17.316   2.541  1.00 24.67           C  
ATOM    234  C   LEU A  17      17.563  18.381   3.510  1.00 24.67           C  
ATOM    235  O   LEU A  17      18.060  19.428   3.087  1.00 24.67           O  
ATOM    236  CB  LEU A  17      15.547  17.401   2.359  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.997  16.583   1.183  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      13.481  16.573   1.237  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      15.504  17.188  -0.112  1.00 24.67           C  
ATOM    240  H   LEU A  17      16.709  15.305   3.222  1.00 24.67           H  
ATOM    241  HA  LEU A  17      17.534  17.487   1.575  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      15.073  17.037   3.269  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      15.266  18.441   2.214  1.00 24.67           H  
ATOM    244  HG  LEU A  17      15.347  15.566   1.248  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      13.093  15.988   0.405  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      13.161  16.127   2.168  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      13.106  17.592   1.171  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.126  16.608  -0.954  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      15.157  18.217  -0.194  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      16.591  17.169  -0.118  1.00 24.67           H  
ATOM    251  N   ILE A  18      17.489  18.091   4.811  1.00 24.67           N  
ATOM    252  CA  ILE A  18      17.992  19.008   5.825  1.00 24.67           C  
ATOM    253  C   ILE A  18      19.497  19.164   5.689  1.00 24.67           C  
ATOM    254  O   ILE A  18      20.017  20.282   5.735  1.00 24.67           O  
ATOM    255  CB  ILE A  18      17.639  18.537   7.237  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      16.117  18.635   7.445  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      18.402  19.367   8.257  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      15.626  17.918   8.677  1.00 24.67           C  
ATOM    259  H   ILE A  18      17.047  17.217   5.104  1.00 24.67           H  
ATOM    260  HA  ILE A  18      17.531  19.981   5.669  1.00 24.67           H  
ATOM    261  HB  ILE A  18      17.912  17.489   7.346  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      15.843  19.684   7.525  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      15.616  18.215   6.577  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      18.157  19.023   9.260  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      19.474  19.256   8.088  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      18.125  20.416   8.154  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      14.546  18.030   8.756  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      15.876  16.858   8.595  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      16.102  18.339   9.558  1.00 24.67           H  
ATOM    270  N   VAL A  19      20.201  18.046   5.494  1.00 24.67           N  
ATOM    271  CA  VAL A  19      21.641  18.103   5.316  1.00 24.67           C  
ATOM    272  C   VAL A  19      22.002  18.922   4.091  1.00 24.67           C  
ATOM    273  O   VAL A  19      22.894  19.766   4.156  1.00 24.67           O  
ATOM    274  CB  VAL A  19      22.239  16.700   5.156  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      23.702  16.816   4.745  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      22.106  15.935   6.465  1.00 24.67           C  
ATOM    277  H   VAL A  19      19.719  17.145   5.488  1.00 24.67           H  
ATOM    278  HA  VAL A  19      22.079  18.572   6.196  1.00 24.67           H  
ATOM    279  HB  VAL A  19      21.709  16.171   4.367  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      24.124  15.820   4.618  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      23.769  17.360   3.803  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      24.257  17.352   5.514  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      22.522  14.936   6.347  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      22.643  16.464   7.249  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      21.064  15.860   6.737  1.00 24.67           H  
ATOM    286  N   LEU A  20      21.301  18.705   2.983  1.00 24.67           N  
ATOM    287  CA  LEU A  20      21.584  19.462   1.780  1.00 24.67           C  
ATOM    288  C   LEU A  20      21.327  20.945   2.011  1.00 24.67           C  
ATOM    289  O   LEU A  20      22.109  21.795   1.566  1.00 24.67           O  
ATOM    290  CB  LEU A  20      20.717  18.940   0.638  1.00 24.67           C  
ATOM    291  CG  LEU A  20      21.074  17.534   0.143  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      20.004  17.060  -0.825  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      22.438  17.570  -0.510  1.00 24.67           C  
ATOM    294  H   LEU A  20      20.575  17.988   2.974  1.00 24.67           H  
ATOM    295  HA  LEU A  20      22.629  19.325   1.522  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      19.681  18.917   0.978  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.791  19.626  -0.202  1.00 24.67           H  
ATOM    298  HG  LEU A  20      21.106  16.848   0.978  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      20.249  16.057  -1.172  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      19.046  17.041  -0.313  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.952  17.737  -1.675  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      22.699  16.571  -0.857  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      22.422  18.257  -1.355  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      23.169  17.903   0.213  1.00 24.67           H  
ATOM    305  N   ALA A  21      20.251  21.267   2.734  1.00 24.67           N  
ATOM    306  CA  ALA A  21      19.963  22.656   3.024  1.00 24.67           C  
ATOM    307  C   ALA A  21      21.104  23.261   3.821  1.00 24.67           C  
ATOM    308  O   ALA A  21      21.560  24.361   3.523  1.00 24.67           O  
ATOM    309  CB  ALA A  21      18.662  22.777   3.798  1.00 24.67           C  
ATOM    310  H   ALA A  21      19.612  20.543   3.064  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.877  23.194   2.080  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      18.454  23.825   3.996  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      17.852  22.344   3.211  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      18.749  22.241   4.739  1.00 24.67           H  
ATOM    315  N   ALA A  22      21.614  22.508   4.806  1.00 24.67           N  
ATOM    316  CA  ALA A  22      22.718  22.982   5.626  1.00 24.67           C  
ATOM    317  C   ALA A  22      23.963  23.214   4.784  1.00 24.67           C  
ATOM    318  O   ALA A  22      24.626  24.241   4.910  1.00 24.67           O  
ATOM    319  CB  ALA A  22      23.024  21.981   6.724  1.00 24.67           C  
ATOM    320  H   ALA A  22      21.195  21.601   5.009  1.00 24.67           H  
ATOM    321  HA  ALA A  22      22.423  23.924   6.082  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      23.834  22.359   7.344  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      22.132  21.831   7.332  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      23.319  21.036   6.280  1.00 24.67           H  
ATOM    325  N   LEU A  23      24.228  22.310   3.843  1.00 24.67           N  
ATOM    326  CA  LEU A  23      25.395  22.422   2.977  1.00 24.67           C  
ATOM    327  C   LEU A  23      25.315  23.673   2.122  1.00 24.67           C  
ATOM    328  O   LEU A  23      26.326  24.321   1.843  1.00 24.67           O  
ATOM    329  CB  LEU A  23      25.537  21.177   2.113  1.00 24.67           C  
ATOM    330  CG  LEU A  23      25.933  19.920   2.869  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      25.873  18.731   1.937  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      27.320  20.115   3.431  1.00 24.67           C  
ATOM    333  H   LEU A  23      23.631  21.485   3.768  1.00 24.67           H  
ATOM    334  HA  LEU A  23      26.279  22.488   3.604  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      24.592  20.988   1.612  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      26.285  21.360   1.375  1.00 24.67           H  
ATOM    337  HG  LEU A  23      25.245  19.747   3.683  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      26.154  17.829   2.479  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      24.870  18.627   1.563  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      26.559  18.885   1.105  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      27.616  19.223   3.982  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      28.021  20.289   2.613  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      27.322  20.975   4.102  1.00 24.67           H  
ATOM    344  N   GLY A  24      24.101  24.054   1.751  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.878  25.247   0.956  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.461  26.508   1.609  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.932  27.411   0.914  1.00 24.67           O  
ATOM    348  H   GLY A  24      23.301  23.463   1.991  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.307  25.110  -0.033  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      22.804  25.377   0.822  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.539  26.542   2.944  1.00 24.67           N  
ATOM    352  CA  PHE A  25      25.036  27.723   3.649  1.00 24.67           C  
ATOM    353  C   PHE A  25      26.550  27.840   3.595  1.00 24.67           C  
ATOM    354  O   PHE A  25      27.121  28.845   4.027  1.00 24.67           O  
ATOM    355  CB  PHE A  25      24.587  27.695   5.108  1.00 24.67           C  
ATOM    356  CG  PHE A  25      23.119  27.946   5.283  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      22.235  26.904   5.211  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.625  29.220   5.524  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.877  27.096   5.370  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.266  29.429   5.688  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.389  28.361   5.610  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.238  25.738   3.497  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.609  28.605   3.173  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      24.822  26.718   5.536  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      25.137  28.441   5.676  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      22.628  25.919   5.019  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.318  30.059   5.585  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      20.199  26.245   5.303  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.886  30.434   5.879  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.320  28.520   5.737  1.00 24.67           H  
ATOM    371  N   PHE A  26      27.206  26.821   3.054  1.00 24.67           N  
ATOM    372  CA  PHE A  26      28.643  26.813   2.921  1.00 24.67           C  
ATOM    373  C   PHE A  26      29.047  26.946   1.461  1.00 24.67           C  
ATOM    374  O   PHE A  26      30.236  26.966   1.139  1.00 24.67           O  
ATOM    375  CB  PHE A  26      29.180  25.525   3.517  1.00 24.67           C  
ATOM    376  CG  PHE A  26      28.855  25.430   4.971  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      27.725  24.756   5.379  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.662  26.011   5.927  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      27.391  24.661   6.710  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      29.340  25.922   7.267  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      28.200  25.244   7.659  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.698  26.007   2.709  1.00 24.67           H  
ATOM    383  HA  PHE A  26      29.053  27.656   3.469  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.732  24.668   3.001  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      30.259  25.472   3.392  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      27.092  24.309   4.628  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      30.559  26.542   5.614  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      26.486  24.125   7.005  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.984  26.384   8.016  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.941  25.172   8.714  1.00 24.67           H  
ATOM    391  N   TYR A  27      28.058  27.058   0.561  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.370  27.141  -0.859  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.333  28.582  -1.342  1.00 24.67           C  
ATOM    394  O   TYR A  27      28.761  28.895  -2.452  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.417  26.260  -1.668  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.566  24.769  -1.358  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.500  23.898  -1.544  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.773  24.282  -0.876  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.649  22.552  -1.259  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.918  22.941  -0.591  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.868  22.078  -0.784  1.00 24.67           C  
ATOM    402  OH  TYR A  27      28.026  20.739  -0.507  1.00 24.67           O  
ATOM    403  H   TYR A  27      27.077  27.072   0.846  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.382  26.769  -1.014  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      26.385  26.551  -1.453  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.589  26.411  -2.732  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.549  24.273  -1.917  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.614  24.959  -0.724  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      25.814  21.869  -1.409  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.870  22.566  -0.216  1.00 24.67           H  
ATOM    411  HH  TYR A  27      28.915  20.585  -0.177  1.00 24.67           H  
ATOM    412  N   GLY A  28      27.855  29.473  -0.477  1.00 24.67           N  
ATOM    413  CA  GLY A  28      27.792  30.897  -0.789  1.00 24.67           C  
ATOM    414  C   GLY A  28      29.052  31.616  -0.305  1.00 24.67           C  
ATOM    415  O   GLY A  28      29.225  32.821  -0.506  1.00 24.67           O  
ATOM    416  H   GLY A  28      27.513  29.145   0.417  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      27.677  31.033  -1.864  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      26.915  31.332  -0.313  1.00 24.67           H  
ATOM    419  N   LYS A  29      29.968  30.867   0.304  1.00 24.67           N  
ATOM    420  CA  LYS A  29      31.182  31.445   0.872  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.255  31.652  -0.192  1.00 24.67           C  
ATOM    422  O   LYS A  29      33.294  30.997  -0.205  1.00 24.67           O  
ATOM    423  CB  LYS A  29      31.689  30.566   2.018  1.00 24.67           C  
ATOM    424  CG  LYS A  29      30.734  30.522   3.234  1.00 24.67           C  
ATOM    425  CD  LYS A  29      31.299  29.695   4.385  1.00 24.67           C  
ATOM    426  CE  LYS A  29      30.327  29.649   5.575  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      30.093  31.003   6.165  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.802  29.876   0.403  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.935  32.423   1.283  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      31.818  29.541   1.659  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      32.660  30.926   2.355  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      30.546  31.536   3.585  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      29.781  30.084   2.928  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      31.475  28.674   4.036  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      32.246  30.118   4.713  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      29.376  29.243   5.244  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      30.738  28.997   6.343  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      29.449  30.923   6.940  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      30.966  31.389   6.490  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.696  31.610   5.461  1.00 24.67           H  
ATOM    441  N   LYS A  30      31.980  32.608  -1.071  1.00 24.67           N  
ATOM    442  CA  LYS A  30      32.810  32.929  -2.233  1.00 24.67           C  
ATOM    443  C   LYS A  30      33.854  34.022  -1.986  1.00 24.67           C  
ATOM    444  O   LYS A  30      34.591  34.376  -2.907  1.00 24.67           O  
ATOM    445  CB  LYS A  30      31.905  33.318  -3.396  1.00 24.67           C  
ATOM    446  CG  LYS A  30      31.020  32.172  -3.878  1.00 24.67           C  
ATOM    447  CD  LYS A  30      30.153  32.578  -5.054  1.00 24.67           C  
ATOM    448  CE  LYS A  30      29.283  31.412  -5.512  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      28.405  31.786  -6.659  1.00 24.67           N  
ATOM    450  H   LYS A  30      31.086  33.085  -0.946  1.00 24.67           H  
ATOM    451  HA  LYS A  30      33.351  32.025  -2.515  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      31.257  34.141  -3.090  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      32.510  33.666  -4.231  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      31.645  31.328  -4.172  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      30.371  31.847  -3.063  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      29.509  33.407  -4.760  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      30.783  32.902  -5.881  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      29.926  30.586  -5.812  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      28.658  31.087  -4.676  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      27.848  30.985  -6.925  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      27.795  32.544  -6.387  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      28.974  32.075  -7.441  1.00 24.67           H  
ATOM    463  N   ARG A  31      33.885  34.531  -0.746  1.00 24.67           N  
ATOM    464  CA  ARG A  31      34.750  35.605  -0.221  1.00 24.67           C  
ATOM    465  C   ARG A  31      33.962  36.906  -0.101  1.00 24.67           C  
ATOM    466  O   ARG A  31      33.400  37.388  -1.083  1.00 24.67           O  
ATOM    467  OXT ARG A  31      33.699  37.337   1.021  1.00 24.67           O  
ATOM    468  CB  ARG A  31      36.014  35.866  -1.053  1.00 24.67           C  
ATOM    469  CG  ARG A  31      37.067  34.733  -1.074  1.00 24.67           C  
ATOM    470  CD  ARG A  31      38.232  35.093  -1.930  1.00 24.67           C  
ATOM    471  NE  ARG A  31      39.190  33.999  -2.051  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      40.202  33.756  -1.193  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      40.389  34.535  -0.150  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      41.011  32.732  -1.404  1.00 24.67           N  
ATOM    475  H   ARG A  31      33.229  34.121  -0.100  1.00 24.67           H  
ATOM    476  HA  ARG A  31      35.078  35.318   0.778  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      35.781  36.183  -2.062  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      36.530  36.710  -0.597  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      37.431  34.563  -0.062  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      36.642  33.810  -1.459  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      37.872  35.342  -2.929  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      38.746  35.954  -1.505  1.00 24.67           H  
ATOM    483  HE  ARG A  31      39.083  33.374  -2.839  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      39.772  35.318   0.012  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      41.148  34.349   0.489  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      40.869  32.133  -2.206  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      41.770  32.548  -0.765  1.00 24.67           H  
ENDMDL

REMARK ID 406443 DOMAINID 401537 MODEL 2 2022-09-03_00000043_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.271   0.013   0.796  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.151  -0.291   0.922  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.982   0.974   0.785  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.883   1.239   1.591  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.934  -0.749   0.768  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.342  -0.759   1.888  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.440  -1.008   0.155  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.612   1.800  -0.196  1.00 24.67           N  
ATOM      9  CA  GLY A   2       2.297   3.067  -0.456  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.312   3.934   0.796  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.261   4.674   1.036  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.843   1.516  -0.788  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.318   2.871  -0.784  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.792   3.595  -1.265  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.270   3.826   1.613  1.00 24.67           N  
ATOM     16  CA  LEU A   3       1.213   4.586   2.847  1.00 24.67           C  
ATOM     17  C   LEU A   3       2.381   4.286   3.753  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.940   5.189   4.362  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.052   4.305   3.636  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.103   5.031   4.976  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.045   6.536   4.744  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -1.349   4.628   5.727  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.516   3.199   1.368  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.239   5.645   2.597  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -0.916   4.604   3.047  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.113   3.232   3.833  1.00 24.67           H  
ATOM     27  HG  LEU A   3       0.765   4.749   5.557  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -0.059   7.050   5.706  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.875   6.787   4.214  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -0.903   6.848   4.153  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -1.371   5.136   6.690  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.230   4.905   5.148  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -1.340   3.548   5.884  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.739   3.015   3.876  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.769   2.629   4.816  1.00 24.67           C  
ATOM     36  C   HIS A   4       5.112   3.060   4.282  1.00 24.67           C  
ATOM     37  O   HIS A   4       6.018   3.432   5.044  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.692   1.133   5.056  1.00 24.67           C  
ATOM     39  CG  HIS A   4       2.438   0.781   5.786  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       2.240   1.088   7.116  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       1.298   0.188   5.363  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       1.036   0.689   7.483  1.00 24.67           C  
ATOM     43  NE2 HIS A   4       0.444   0.138   6.439  1.00 24.67           N  
ATOM     44  H   HIS A   4       2.321   2.306   3.281  1.00 24.67           H  
ATOM     45  HA  HIS A   4       3.607   3.130   5.766  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.705   0.604   4.099  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       4.550   0.801   5.637  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       1.095  -0.178   4.356  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       0.604   0.798   8.477  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -0.487  -0.254   6.427  1.00 24.67           H  
ATOM     51  N   VAL A   5       5.220   3.088   2.957  1.00 24.67           N  
ATOM     52  CA  VAL A   5       6.439   3.573   2.352  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.587   5.039   2.712  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.655   5.467   3.143  1.00 24.67           O  
ATOM     55  CB  VAL A   5       6.407   3.438   0.827  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.620   4.128   0.230  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       6.349   1.966   0.458  1.00 24.67           C  
ATOM     58  H   VAL A   5       4.447   2.745   2.381  1.00 24.67           H  
ATOM     59  HA  VAL A   5       7.286   3.015   2.752  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.530   3.941   0.439  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.587   4.045  -0.855  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.613   5.182   0.515  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.528   3.656   0.604  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.313   1.863  -0.625  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       7.232   1.460   0.844  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.452   1.521   0.896  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.497   5.799   2.572  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.501   7.217   2.892  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.736   7.488   4.373  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.508   8.383   4.725  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.165   7.835   2.478  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.927   7.900   0.980  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.496   8.336   0.726  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.929   8.853   0.360  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.644   5.376   2.204  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.299   7.689   2.322  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.363   7.249   2.915  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.108   8.846   2.876  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.063   6.916   0.545  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.312   8.375  -0.347  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.816   7.618   1.185  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.332   9.320   1.160  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.766   8.897  -0.717  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.801   9.847   0.789  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.940   8.496   0.561  1.00 24.67           H  
ATOM     86  N   LEU A   7       5.135   6.685   5.252  1.00 24.67           N  
ATOM     87  CA  LEU A   7       5.309   6.888   6.687  1.00 24.67           C  
ATOM     88  C   LEU A   7       6.767   6.689   7.094  1.00 24.67           C  
ATOM     89  O   LEU A   7       7.286   7.408   7.949  1.00 24.67           O  
ATOM     90  CB  LEU A   7       4.403   5.930   7.480  1.00 24.67           C  
ATOM     91  CG  LEU A   7       2.877   6.206   7.399  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       2.118   5.057   8.057  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       2.563   7.514   8.069  1.00 24.67           C  
ATOM     94  H   LEU A   7       4.504   5.959   4.921  1.00 24.67           H  
ATOM     95  HA  LEU A   7       5.023   7.911   6.926  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       4.574   4.921   7.111  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       4.696   5.963   8.527  1.00 24.67           H  
ATOM     98  HG  LEU A   7       2.576   6.273   6.380  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       1.048   5.246   7.995  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       2.349   4.125   7.544  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       2.411   4.978   9.100  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       1.492   7.704   8.000  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       2.859   7.467   9.117  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       3.109   8.314   7.571  1.00 24.67           H  
ATOM    105  N   THR A   8       7.440   5.731   6.460  1.00 24.67           N  
ATOM    106  CA  THR A   8       8.840   5.472   6.756  1.00 24.67           C  
ATOM    107  C   THR A   8       9.768   6.478   6.065  1.00 24.67           C  
ATOM    108  O   THR A   8      10.697   7.011   6.675  1.00 24.67           O  
ATOM    109  CB  THR A   8       9.233   4.059   6.291  1.00 24.67           C  
ATOM    110  OG1 THR A   8       8.417   3.087   6.955  1.00 24.67           O  
ATOM    111  CG2 THR A   8      10.702   3.802   6.600  1.00 24.67           C  
ATOM    112  H   THR A   8       6.961   5.136   5.781  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.987   5.549   7.831  1.00 24.67           H  
ATOM    114  HB  THR A   8       9.069   3.976   5.213  1.00 24.67           H  
ATOM    115  HG1 THR A   8       7.524   3.112   6.558  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.972   2.803   6.263  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      11.316   4.540   6.082  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      10.867   3.881   7.673  1.00 24.67           H  
ATOM    119  N   ALA A   9       9.548   6.684   4.767  1.00 24.67           N  
ATOM    120  CA  ALA A   9      10.375   7.544   3.939  1.00 24.67           C  
ATOM    121  C   ALA A   9      10.295   9.022   4.290  1.00 24.67           C  
ATOM    122  O   ALA A   9      11.318   9.706   4.282  1.00 24.67           O  
ATOM    123  CB  ALA A   9       9.980   7.365   2.486  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.766   6.219   4.321  1.00 24.67           H  
ATOM    125  HA  ALA A   9      11.410   7.228   4.070  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.627   7.969   1.855  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      10.076   6.315   2.210  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       8.945   7.680   2.356  1.00 24.67           H  
ATOM    129  N   THR A  10       9.098   9.530   4.607  1.00 24.67           N  
ATOM    130  CA  THR A  10       8.926  10.947   4.912  1.00 24.67           C  
ATOM    131  C   THR A  10      10.027  11.554   5.795  1.00 24.67           C  
ATOM    132  O   THR A  10      10.704  12.461   5.317  1.00 24.67           O  
ATOM    133  CB  THR A  10       7.509  11.267   5.439  1.00 24.67           C  
ATOM    134  OG1 THR A  10       6.552  10.966   4.425  1.00 24.67           O  
ATOM    135  CG2 THR A  10       7.416  12.726   5.829  1.00 24.67           C  
ATOM    136  H   THR A  10       8.268   8.939   4.617  1.00 24.67           H  
ATOM    137  HA  THR A  10       8.984  11.477   3.961  1.00 24.67           H  
ATOM    138  HB  THR A  10       7.274  10.650   6.286  1.00 24.67           H  
ATOM    139  HG1 THR A  10       6.544  10.000   4.295  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       6.413  12.941   6.191  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       8.134  12.932   6.613  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       7.634  13.351   4.965  1.00 24.67           H  
ATOM    143  N   PRO A  11      10.256  11.122   7.062  1.00 24.67           N  
ATOM    144  CA  PRO A  11      11.270  11.672   7.945  1.00 24.67           C  
ATOM    145  C   PRO A  11      12.695  11.497   7.422  1.00 24.67           C  
ATOM    146  O   PRO A  11      13.597  12.241   7.819  1.00 24.67           O  
ATOM    147  CB  PRO A  11      11.053  10.887   9.246  1.00 24.67           C  
ATOM    148  CG  PRO A  11      10.350   9.627   8.827  1.00 24.67           C  
ATOM    149  CD  PRO A  11       9.466  10.039   7.693  1.00 24.67           C  
ATOM    150  HA  PRO A  11      11.055  12.734   8.109  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      12.022  10.685   9.725  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      10.464  11.490   9.953  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      11.084   8.862   8.521  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       9.783   9.198   9.667  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       9.316   9.180   7.067  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       8.529  10.420   8.104  1.00 24.67           H  
ATOM    157  N   VAL A  12      12.929  10.544   6.517  1.00 24.67           N  
ATOM    158  CA  VAL A  12      14.276  10.376   6.001  1.00 24.67           C  
ATOM    159  C   VAL A  12      14.476  11.483   4.996  1.00 24.67           C  
ATOM    160  O   VAL A  12      15.485  12.190   5.006  1.00 24.67           O  
ATOM    161  CB  VAL A  12      14.453   9.021   5.311  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      15.843   8.942   4.694  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      14.183   7.907   6.310  1.00 24.67           C  
ATOM    164  H   VAL A  12      12.189   9.958   6.142  1.00 24.67           H  
ATOM    165  HA  VAL A  12      14.998  10.477   6.811  1.00 24.67           H  
ATOM    166  HB  VAL A  12      13.738   8.939   4.494  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      15.960   7.989   4.181  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      15.964   9.757   3.979  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      16.595   9.030   5.476  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      14.287   6.941   5.818  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      14.890   7.975   7.133  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      13.163   8.011   6.694  1.00 24.67           H  
ATOM    173  N   GLY A  13      13.464  11.650   4.150  1.00 24.67           N  
ATOM    174  CA  GLY A  13      13.447  12.678   3.132  1.00 24.67           C  
ATOM    175  C   GLY A  13      13.610  14.033   3.791  1.00 24.67           C  
ATOM    176  O   GLY A  13      14.488  14.807   3.417  1.00 24.67           O  
ATOM    177  H   GLY A  13      12.661  11.024   4.225  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      14.249  12.507   2.416  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      12.500  12.638   2.593  1.00 24.67           H  
ATOM    180  N   LEU A  14      12.788  14.306   4.804  1.00 24.67           N  
ATOM    181  CA  LEU A  14      12.843  15.587   5.486  1.00 24.67           C  
ATOM    182  C   LEU A  14      14.201  15.810   6.137  1.00 24.67           C  
ATOM    183  O   LEU A  14      14.759  16.906   6.047  1.00 24.67           O  
ATOM    184  CB  LEU A  14      11.751  15.643   6.547  1.00 24.67           C  
ATOM    185  CG  LEU A  14      10.319  15.688   6.021  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       9.367  15.549   7.189  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      10.097  16.981   5.271  1.00 24.67           C  
ATOM    188  H   LEU A  14      12.092  13.615   5.077  1.00 24.67           H  
ATOM    189  HA  LEU A  14      12.672  16.374   4.759  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      11.845  14.763   7.173  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      11.911  16.524   7.167  1.00 24.67           H  
ATOM    192  HG  LEU A  14      10.151  14.856   5.345  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       8.341  15.568   6.826  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       9.557  14.606   7.695  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       9.522  16.372   7.883  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       9.076  17.008   4.892  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      10.261  17.824   5.940  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      10.793  17.038   4.441  1.00 24.67           H  
ATOM    199  N   THR A  15      14.788  14.771   6.736  1.00 24.67           N  
ATOM    200  CA  THR A  15      16.099  14.946   7.332  1.00 24.67           C  
ATOM    201  C   THR A  15      17.106  15.352   6.273  1.00 24.67           C  
ATOM    202  O   THR A  15      17.886  16.287   6.471  1.00 24.67           O  
ATOM    203  CB  THR A  15      16.593  13.662   8.018  1.00 24.67           C  
ATOM    204  OG1 THR A  15      15.712  13.316   9.096  1.00 24.67           O  
ATOM    205  CG2 THR A  15      18.011  13.867   8.540  1.00 24.67           C  
ATOM    206  H   THR A  15      14.326  13.865   6.821  1.00 24.67           H  
ATOM    207  HA  THR A  15      16.042  15.743   8.073  1.00 24.67           H  
ATOM    208  HB  THR A  15      16.593  12.846   7.295  1.00 24.67           H  
ATOM    209  HG1 THR A  15      14.856  13.013   8.720  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      18.357  12.951   9.016  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      18.671  14.117   7.707  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      18.017  14.679   9.265  1.00 24.67           H  
ATOM    213  N   LEU A  16      17.086  14.656   5.138  1.00 24.67           N  
ATOM    214  CA  LEU A  16      18.024  14.946   4.073  1.00 24.67           C  
ATOM    215  C   LEU A  16      17.803  16.340   3.502  1.00 24.67           C  
ATOM    216  O   LEU A  16      18.768  17.039   3.196  1.00 24.67           O  
ATOM    217  CB  LEU A  16      17.902  13.882   2.992  1.00 24.67           C  
ATOM    218  CG  LEU A  16      18.384  12.491   3.430  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      18.056  11.481   2.348  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      19.873  12.549   3.724  1.00 24.67           C  
ATOM    221  H   LEU A  16      16.415  13.893   5.026  1.00 24.67           H  
ATOM    222  HA  LEU A  16      19.029  14.901   4.486  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      16.851  13.796   2.709  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      18.475  14.191   2.120  1.00 24.67           H  
ATOM    225  HG  LEU A  16      17.859  12.193   4.334  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      18.383  10.491   2.664  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      16.977  11.472   2.184  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      18.564  11.756   1.426  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      20.216  11.566   4.047  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      20.411  12.845   2.824  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      20.058  13.277   4.516  1.00 24.67           H  
ATOM    232  N   LEU A  17      16.546  16.774   3.392  1.00 24.67           N  
ATOM    233  CA  LEU A  17      16.261  18.106   2.875  1.00 24.67           C  
ATOM    234  C   LEU A  17      16.839  19.174   3.797  1.00 24.67           C  
ATOM    235  O   LEU A  17      17.406  20.165   3.327  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.751  18.286   2.701  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.136  17.459   1.564  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.623  17.555   1.628  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      14.670  17.971   0.240  1.00 24.67           C  
ATOM    240  H   LEU A  17      15.776  16.153   3.642  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.733  18.204   1.901  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      14.262  17.994   3.628  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      14.540  19.336   2.513  1.00 24.67           H  
ATOM    244  HG  LEU A  17      14.416  16.424   1.672  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      12.187  16.963   0.826  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      12.282  17.174   2.580  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      12.318  18.594   1.521  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      14.246  17.383  -0.573  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      14.393  19.018   0.117  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      15.753  17.878   0.228  1.00 24.67           H  
ATOM    251  N   ILE A  18      16.754  18.944   5.109  1.00 24.67           N  
ATOM    252  CA  ILE A  18      17.324  19.866   6.082  1.00 24.67           C  
ATOM    253  C   ILE A  18      18.836  19.911   5.935  1.00 24.67           C  
ATOM    254  O   ILE A  18      19.431  20.992   5.933  1.00 24.67           O  
ATOM    255  CB  ILE A  18      16.949  19.477   7.513  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      15.439  19.687   7.722  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      17.773  20.294   8.497  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      14.908  19.056   8.984  1.00 24.67           C  
ATOM    259  H   ILE A  18      16.254  18.116   5.439  1.00 24.67           H  
ATOM    260  HA  ILE A  18      16.930  20.860   5.887  1.00 24.67           H  
ATOM    261  HB  ILE A  18      17.150  18.418   7.664  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      15.237  20.755   7.759  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      14.905  19.264   6.873  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      17.511  20.008   9.513  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      18.833  20.103   8.328  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      17.568  21.354   8.352  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      13.838  19.245   9.062  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      15.086  17.980   8.947  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      15.416  19.481   9.847  1.00 24.67           H  
ATOM    270  N   VAL A  19      19.459  18.741   5.785  1.00 24.67           N  
ATOM    271  CA  VAL A  19      20.900  18.690   5.602  1.00 24.67           C  
ATOM    272  C   VAL A  19      21.312  19.431   4.344  1.00 24.67           C  
ATOM    273  O   VAL A  19      22.263  20.211   4.374  1.00 24.67           O  
ATOM    274  CB  VAL A  19      21.397  17.242   5.498  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      22.862  17.238   5.078  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      21.220  16.544   6.838  1.00 24.67           C  
ATOM    277  H   VAL A  19      18.917  17.876   5.817  1.00 24.67           H  
ATOM    278  HA  VAL A  19      21.373  19.162   6.461  1.00 24.67           H  
ATOM    279  HB  VAL A  19      20.826  16.719   4.734  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      23.212  16.211   4.992  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      22.961  17.736   4.115  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      23.458  17.765   5.823  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      21.564  15.515   6.760  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      21.799  17.067   7.597  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      20.178  16.553   7.118  1.00 24.67           H  
ATOM    286  N   LEU A  20      20.593  19.221   3.246  1.00 24.67           N  
ATOM    287  CA  LEU A  20      20.928  19.907   2.013  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.782  21.413   2.182  1.00 24.67           C  
ATOM    289  O   LEU A  20      21.625  22.185   1.705  1.00 24.67           O  
ATOM    290  CB  LEU A  20      20.021  19.404   0.894  1.00 24.67           C  
ATOM    291  CG  LEU A  20      20.271  17.957   0.458  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      19.165  17.523  -0.488  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.633  17.865  -0.198  1.00 24.67           C  
ATOM    294  H   LEU A  20      19.818  18.559   3.266  1.00 24.67           H  
ATOM    295  HA  LEU A  20      21.959  19.683   1.760  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.987  19.470   1.236  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.139  20.048   0.026  1.00 24.67           H  
ATOM    298  HG  LEU A  20      20.256  17.305   1.321  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      19.333  16.491  -0.794  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      18.210  17.596   0.024  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.160  18.167  -1.365  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.819  16.836  -0.505  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.662  18.516  -1.071  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      22.390  18.173   0.509  1.00 24.67           H  
ATOM    305  N   ALA A  21      19.733  21.843   2.889  1.00 24.67           N  
ATOM    306  CA  ALA A  21      19.546  23.259   3.127  1.00 24.67           C  
ATOM    307  C   ALA A  21      20.725  23.811   3.910  1.00 24.67           C  
ATOM    308  O   ALA A  21      21.255  24.873   3.588  1.00 24.67           O  
ATOM    309  CB  ALA A  21      18.254  23.500   3.888  1.00 24.67           C  
ATOM    310  H   ALA A  21      19.043  21.181   3.245  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.503  23.766   2.163  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      18.121  24.568   4.048  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      17.417  23.106   3.313  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      18.300  22.994   4.848  1.00 24.67           H  
ATOM    315  N   ALA A  22      21.180  23.055   4.917  1.00 24.67           N  
ATOM    316  CA  ALA A  22      22.313  23.480   5.722  1.00 24.67           C  
ATOM    317  C   ALA A  22      23.570  23.598   4.876  1.00 24.67           C  
ATOM    318  O   ALA A  22      24.295  24.586   4.959  1.00 24.67           O  
ATOM    319  CB  ALA A  22      22.551  22.501   6.857  1.00 24.67           C  
ATOM    320  H   ALA A  22      20.703  22.184   5.147  1.00 24.67           H  
ATOM    321  HA  ALA A  22      22.082  24.452   6.144  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      23.384  22.844   7.465  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      21.651  22.432   7.469  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      22.782  21.522   6.448  1.00 24.67           H  
ATOM    325  N   LEU A  23      23.779  22.635   3.976  1.00 24.67           N  
ATOM    326  CA  LEU A  23      24.955  22.623   3.113  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.983  23.829   2.197  1.00 24.67           C  
ATOM    328  O   LEU A  23      26.046  24.386   1.914  1.00 24.67           O  
ATOM    329  CB  LEU A  23      25.002  21.335   2.302  1.00 24.67           C  
ATOM    330  CG  LEU A  23      25.303  20.083   3.106  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      25.148  18.867   2.220  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      26.703  20.191   3.658  1.00 24.67           C  
ATOM    333  H   LEU A  23      23.127  21.851   3.935  1.00 24.67           H  
ATOM    334  HA  LEU A  23      25.838  22.648   3.743  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      24.044  21.197   1.809  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      25.758  21.430   1.554  1.00 24.67           H  
ATOM    337  HG  LEU A  23      24.608  19.996   3.927  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      25.360  17.968   2.797  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      24.139  18.825   1.851  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      25.840  18.936   1.383  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      26.931  19.301   4.243  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      27.411  20.279   2.833  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      26.775  21.074   4.295  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.809  24.277   1.774  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.701  25.438   0.909  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.361  26.684   1.514  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.924  27.513   0.793  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.962  23.762   2.025  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.146  25.215  -0.056  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      22.645  25.641   0.733  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.396  26.785   2.844  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.956  27.961   3.499  1.00 24.67           C  
ATOM    353  C   PHE A  25      26.476  27.964   3.499  1.00 24.67           C  
ATOM    354  O   PHE A  25      27.102  28.957   3.879  1.00 24.67           O  
ATOM    355  CB  PHE A  25      24.441  28.054   4.931  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.991  28.437   5.005  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      22.032  27.474   5.193  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.589  29.760   4.892  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.692  27.796   5.264  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.248  30.099   4.965  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.297  29.111   5.152  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.016  26.037   3.428  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.617  28.844   2.957  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      24.568  27.088   5.424  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      25.023  28.785   5.486  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      22.350  26.447   5.274  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.341  30.536   4.745  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.953  27.008   5.407  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.942  31.140   4.875  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.241  29.371   5.207  1.00 24.67           H  
ATOM    371  N   PHE A  26      27.074  26.862   3.061  1.00 24.67           N  
ATOM    372  CA  PHE A  26      28.514  26.741   2.990  1.00 24.67           C  
ATOM    373  C   PHE A  26      28.983  26.754   1.544  1.00 24.67           C  
ATOM    374  O   PHE A  26      30.178  26.629   1.273  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.935  25.454   3.676  1.00 24.67           C  
ATOM    376  CG  PHE A  26      28.557  25.461   5.117  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      27.371  24.892   5.512  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.371  26.034   6.073  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      26.982  24.889   6.829  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      28.995  26.037   7.402  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      27.794  25.463   7.781  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.520  26.064   2.749  1.00 24.67           H  
ATOM    383  HA  PHE A  26      28.966  27.582   3.506  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.444  24.604   3.190  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      30.011  25.318   3.593  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      26.736  24.450   4.757  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      30.315  26.484   5.769  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      26.031  24.436   7.114  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.642  26.491   8.152  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.492  25.465   8.826  1.00 24.67           H  
ATOM    391  N   TYR A  27      28.046  26.933   0.603  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.409  26.928  -0.806  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.514  28.349  -1.341  1.00 24.67           C  
ATOM    394  O   TYR A  27      29.118  28.590  -2.388  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.405  26.105  -1.617  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.405  24.618  -1.253  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.277  23.837  -1.469  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.540  24.043  -0.697  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.291  22.494  -1.140  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.552  22.704  -0.369  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.440  21.930  -0.592  1.00 24.67           C  
ATOM    402  OH  TYR A  27      27.464  20.591  -0.272  1.00 24.67           O  
ATOM    403  H   TYR A  27      27.063  27.054   0.852  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.388  26.464  -0.912  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      26.398  26.496  -1.446  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.622  26.200  -2.678  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.383  24.282  -1.902  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.429  24.648  -0.522  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      25.407  21.881  -1.313  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.447  22.259   0.064  1.00 24.67           H  
ATOM    411  HH  TYR A  27      28.319  20.370   0.106  1.00 24.67           H  
ATOM    412  N   GLY A  28      27.938  29.293  -0.596  1.00 24.67           N  
ATOM    413  CA  GLY A  28      27.942  30.705  -0.967  1.00 24.67           C  
ATOM    414  C   GLY A  28      29.128  31.457  -0.357  1.00 24.67           C  
ATOM    415  O   GLY A  28      29.298  32.660  -0.564  1.00 24.67           O  
ATOM    416  H   GLY A  28      27.465  29.012   0.252  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      27.971  30.796  -2.053  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      27.011  31.164  -0.635  1.00 24.67           H  
ATOM    419  N   LYS A  29      29.979  30.746   0.378  1.00 24.67           N  
ATOM    420  CA  LYS A  29      31.109  31.379   1.055  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.283  31.586   0.109  1.00 24.67           C  
ATOM    422  O   LYS A  29      33.314  30.920   0.207  1.00 24.67           O  
ATOM    423  CB  LYS A  29      31.540  30.557   2.274  1.00 24.67           C  
ATOM    424  CG  LYS A  29      30.489  30.495   3.405  1.00 24.67           C  
ATOM    425  CD  LYS A  29      31.018  29.742   4.631  1.00 24.67           C  
ATOM    426  CE  LYS A  29      29.962  29.640   5.745  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      29.530  30.981   6.238  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.823  29.755   0.489  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.794  32.363   1.404  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      31.748  29.531   1.961  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      32.461  30.971   2.685  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      30.215  31.507   3.702  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      29.592  29.989   3.041  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      31.306  28.732   4.331  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      31.898  30.250   5.022  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      29.097  29.109   5.371  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      30.383  29.080   6.578  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      28.842  30.864   6.966  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      30.325  31.481   6.602  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.124  31.501   5.472  1.00 24.67           H  
ATOM    441  N   LYS A  30      32.113  32.529  -0.803  1.00 24.67           N  
ATOM    442  CA  LYS A  30      33.109  32.789  -1.830  1.00 24.67           C  
ATOM    443  C   LYS A  30      34.199  33.694  -1.281  1.00 24.67           C  
ATOM    444  O   LYS A  30      33.931  34.537  -0.414  1.00 24.67           O  
ATOM    445  CB  LYS A  30      32.456  33.437  -3.049  1.00 24.67           C  
ATOM    446  CG  LYS A  30      31.310  32.620  -3.656  1.00 24.67           C  
ATOM    447  CD  LYS A  30      31.765  31.260  -4.161  1.00 24.67           C  
ATOM    448  CE  LYS A  30      30.612  30.518  -4.832  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      31.002  29.149  -5.261  1.00 24.67           N  
ATOM    450  H   LYS A  30      31.216  33.016  -0.799  1.00 24.67           H  
ATOM    451  HA  LYS A  30      33.568  31.847  -2.126  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      32.060  34.413  -2.770  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      33.209  33.599  -3.821  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      30.538  32.471  -2.902  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      30.873  33.175  -4.486  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      32.580  31.382  -4.873  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      32.121  30.664  -3.318  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      29.783  30.444  -4.128  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      30.284  31.080  -5.705  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      30.211  28.694  -5.692  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      31.761  29.203  -5.921  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      31.296  28.615  -4.452  1.00 24.67           H  
ATOM    463  N   ARG A  31      35.414  33.521  -1.792  1.00 24.67           N  
ATOM    464  CA  ARG A  31      36.549  34.342  -1.396  1.00 24.67           C  
ATOM    465  C   ARG A  31      37.380  34.713  -2.616  1.00 24.67           C  
ATOM    466  O   ARG A  31      36.881  35.384  -3.520  1.00 24.67           O  
ATOM    467  OXT ARG A  31      38.426  34.101  -2.826  1.00 24.67           O  
ATOM    468  CB  ARG A  31      37.428  33.608  -0.381  1.00 24.67           C  
ATOM    469  CG  ARG A  31      36.768  33.302   0.984  1.00 24.67           C  
ATOM    470  CD  ARG A  31      36.554  34.548   1.778  1.00 24.67           C  
ATOM    471  NE  ARG A  31      36.006  34.283   3.102  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      34.691  34.150   3.397  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      33.764  34.253   2.465  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      34.331  33.921   4.652  1.00 24.67           N  
ATOM    475  H   ARG A  31      35.552  32.798  -2.482  1.00 24.67           H  
ATOM    476  HA  ARG A  31      36.177  35.258  -0.936  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      37.752  32.658  -0.804  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      38.322  34.199  -0.184  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      35.809  32.805   0.848  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      37.425  32.649   1.558  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      37.504  35.066   1.902  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      35.857  35.197   1.249  1.00 24.67           H  
ATOM    483  HE  ARG A  31      36.663  34.197   3.864  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      34.010  34.430   1.477  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      32.793  34.160   2.713  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      35.035  33.846   5.374  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      33.356  33.826   4.886  1.00 24.67           H  
ENDMDL

REMARK ID 406443 DOMAINID 401537 MODEL 3 2022-09-03_00000043_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.684  -0.069   1.262  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.720  -0.461   1.338  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.621   0.761   1.294  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.576   0.877   2.070  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.387  -0.785   1.138  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.896  -1.016   2.259  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.959  -1.127   0.508  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.282   1.695   0.402  1.00 24.67           N  
ATOM      9  CA  GLY A   2       2.047   2.931   0.230  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.149   3.698   1.540  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.168   4.322   1.822  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.469   1.522  -0.176  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.044   2.690  -0.139  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.563   3.552  -0.524  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.107   3.623   2.365  1.00 24.67           N  
ATOM     16  CA  LEU A   3       1.132   4.302   3.649  1.00 24.67           C  
ATOM     17  C   LEU A   3       2.264   3.808   4.512  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.981   4.596   5.116  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.155   4.099   4.429  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.123   4.707   5.823  1.00 24.67           C  
ATOM     21  CD1 LEU A   3       0.092   6.211   5.723  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -1.399   4.370   6.556  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.296   3.089   2.087  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.274   5.367   3.473  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -0.981   4.545   3.880  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.338   3.029   4.536  1.00 24.67           H  
ATOM     27  HG  LEU A   3       0.712   4.287   6.366  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3       0.137   6.638   6.725  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       1.030   6.410   5.202  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -0.732   6.661   5.173  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -1.363   4.792   7.559  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.250   4.787   6.016  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -1.502   3.285   6.619  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.425   2.499   4.581  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.414   1.920   5.465  1.00 24.67           C  
ATOM     36  C   HIS A   4       4.802   2.206   4.936  1.00 24.67           C  
ATOM     37  O   HIS A   4       5.748   2.415   5.711  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.143   0.435   5.601  1.00 24.67           C  
ATOM     39  CG  HIS A   4       1.865   0.203   6.341  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       1.733   0.446   7.692  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       0.651  -0.211   5.912  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       0.494   0.180   8.064  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -0.183  -0.222   7.003  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.846   1.891   4.012  1.00 24.67           H  
ATOM     45  HA  HIS A   4       3.331   2.368   6.449  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.065  -0.019   4.609  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       3.959  -0.049   6.134  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       0.384  -0.482   4.888  1.00 24.67           H  
ATOM     49  HE1 HIS A   4       0.098   0.278   9.074  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -1.157  -0.489   6.991  1.00 24.67           H  
ATOM     51  N   VAL A   5       4.919   2.302   3.612  1.00 24.67           N  
ATOM     52  CA  VAL A   5       6.196   2.669   3.038  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.541   4.075   3.493  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.657   4.320   3.944  1.00 24.67           O  
ATOM     55  CB  VAL A   5       6.157   2.650   1.507  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.448   3.234   0.959  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.949   1.226   1.028  1.00 24.67           C  
ATOM     58  H   VAL A   5       4.116   2.091   3.013  1.00 24.67           H  
ATOM     59  HA  VAL A   5       6.959   1.978   3.393  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.343   3.275   1.158  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.414   3.232  -0.129  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.564   4.258   1.318  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.291   2.632   1.299  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       5.912   1.208  -0.061  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.771   0.604   1.375  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.012   0.845   1.427  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.570   4.987   3.407  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.777   6.366   3.815  1.00 24.67           C  
ATOM     69  C   LEU A   6       6.038   6.504   5.308  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.919   7.264   5.716  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.547   7.195   3.441  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.340   7.387   1.947  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.990   8.041   1.713  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.476   8.223   1.393  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.665   4.715   3.019  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.638   6.753   3.275  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.663   6.704   3.840  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.635   8.178   3.900  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.340   6.423   1.450  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.829   8.172   0.644  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.207   7.401   2.123  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.966   9.009   2.207  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.338   8.360   0.320  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.485   9.195   1.886  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.423   7.714   1.575  1.00 24.67           H  
ATOM     86  N   LEU A   7       5.329   5.731   6.133  1.00 24.67           N  
ATOM     87  CA  LEU A   7       5.518   5.811   7.577  1.00 24.67           C  
ATOM     88  C   LEU A   7       6.932   5.383   7.962  1.00 24.67           C  
ATOM     89  O   LEU A   7       7.548   5.969   8.854  1.00 24.67           O  
ATOM     90  CB  LEU A   7       4.488   4.931   8.306  1.00 24.67           C  
ATOM     91  CG  LEU A   7       3.014   5.404   8.242  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       2.114   4.325   8.838  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       2.865   6.705   8.980  1.00 24.67           C  
ATOM     94  H   LEU A   7       4.610   5.119   5.754  1.00 24.67           H  
ATOM     95  HA  LEU A   7       5.375   6.845   7.886  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       4.531   3.933   7.874  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       4.772   4.861   9.353  1.00 24.67           H  
ATOM     98  HG  LEU A   7       2.727   5.561   7.226  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       1.077   4.649   8.787  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       2.228   3.400   8.276  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       2.388   4.154   9.875  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       1.828   7.032   8.922  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       3.147   6.567  10.024  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       3.510   7.455   8.524  1.00 24.67           H  
ATOM    105  N   THR A   8       7.462   4.378   7.265  1.00 24.67           N  
ATOM    106  CA  THR A   8       8.807   3.895   7.530  1.00 24.67           C  
ATOM    107  C   THR A   8       9.870   4.813   6.923  1.00 24.67           C  
ATOM    108  O   THR A   8      10.865   5.153   7.567  1.00 24.67           O  
ATOM    109  CB  THR A   8       8.995   2.488   6.936  1.00 24.67           C  
ATOM    110  OG1 THR A   8       8.038   1.590   7.511  1.00 24.67           O  
ATOM    111  CG2 THR A   8      10.406   1.992   7.213  1.00 24.67           C  
ATOM    112  H   THR A   8       6.902   3.903   6.555  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.958   3.855   8.607  1.00 24.67           H  
ATOM    114  HB  THR A   8       8.830   2.528   5.856  1.00 24.67           H  
ATOM    115  HG1 THR A   8       7.160   1.787   7.123  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.530   0.999   6.785  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      11.124   2.677   6.762  1.00 24.67           H  
ATOM    118 3HG2 THR A   8      10.572   1.948   8.289  1.00 24.67           H  
ATOM    119  N   ALA A   9       9.684   5.161   5.650  1.00 24.67           N  
ATOM    120  CA  ALA A   9      10.623   5.967   4.891  1.00 24.67           C  
ATOM    121  C   ALA A   9      10.755   7.401   5.384  1.00 24.67           C  
ATOM    122  O   ALA A   9      11.865   7.929   5.428  1.00 24.67           O  
ATOM    123  CB  ALA A   9      10.201   5.984   3.435  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.845   4.850   5.174  1.00 24.67           H  
ATOM    125  HA  ALA A   9      11.601   5.496   4.976  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.926   6.546   2.851  1.00 24.67           H  
ATOM    127 2HB  ALA A   9      10.145   4.961   3.062  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       9.221   6.453   3.352  1.00 24.67           H  
ATOM    129  N   THR A  10       9.645   8.039   5.770  1.00 24.67           N  
ATOM    130  CA  THR A  10       9.677   9.429   6.216  1.00 24.67           C  
ATOM    131  C   THR A  10      10.866   9.790   7.123  1.00 24.67           C  
ATOM    132  O   THR A  10      11.662  10.628   6.708  1.00 24.67           O  
ATOM    133  CB  THR A  10       8.325   9.890   6.807  1.00 24.67           C  
ATOM    134  OG1 THR A  10       7.322   9.833   5.791  1.00 24.67           O  
ATOM    135  CG2 THR A  10       8.446  11.301   7.347  1.00 24.67           C  
ATOM    136  H   THR A  10       8.739   7.573   5.731  1.00 24.67           H  
ATOM    137  HA  THR A  10       9.796  10.037   5.320  1.00 24.67           H  
ATOM    138  HB  THR A  10       8.012   9.224   7.593  1.00 24.67           H  
ATOM    139  HG1 THR A  10       7.186   8.900   5.545  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       7.487  11.617   7.752  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       9.193  11.324   8.130  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       8.742  11.975   6.544  1.00 24.67           H  
ATOM    143  N   PRO A  11      11.047   9.218   8.342  1.00 24.67           N  
ATOM    144  CA  PRO A  11      12.143   9.535   9.246  1.00 24.67           C  
ATOM    145  C   PRO A  11      13.523   9.206   8.676  1.00 24.67           C  
ATOM    146  O   PRO A  11      14.529   9.776   9.113  1.00 24.67           O  
ATOM    147  CB  PRO A  11      11.829   8.674  10.477  1.00 24.67           C  
ATOM    148  CG  PRO A  11      10.946   7.572   9.964  1.00 24.67           C  
ATOM    149  CD  PRO A  11      10.120   8.207   8.894  1.00 24.67           C  
ATOM    150  HA  PRO A  11      12.084  10.597   9.509  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      12.764   8.292  10.911  1.00 24.67           H  
ATOM    152 2HB  PRO A  11      11.341   9.287  11.250  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      11.557   6.742   9.574  1.00 24.67           H  
ATOM    154 2HG  PRO A  11      10.331   7.155  10.776  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       9.843   7.440   8.194  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       9.252   8.676   9.358  1.00 24.67           H  
ATOM    157  N   VAL A  12      13.605   8.313   7.687  1.00 24.67           N  
ATOM    158  CA  VAL A  12      14.905   7.997   7.124  1.00 24.67           C  
ATOM    159  C   VAL A  12      15.252   9.147   6.213  1.00 24.67           C  
ATOM    160  O   VAL A  12      16.356   9.694   6.255  1.00 24.67           O  
ATOM    161  CB  VAL A  12      14.873   6.697   6.315  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      16.231   6.473   5.657  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      14.455   5.551   7.221  1.00 24.67           C  
ATOM    164  H   VAL A  12      12.784   7.874   7.282  1.00 24.67           H  
ATOM    165  HA  VAL A  12      15.645   7.922   7.921  1.00 24.67           H  
ATOM    166  HB  VAL A  12      14.145   6.795   5.513  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      16.199   5.562   5.061  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      16.463   7.320   5.014  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      16.999   6.377   6.424  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      14.409   4.628   6.644  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      15.174   5.442   8.029  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      13.465   5.767   7.638  1.00 24.67           H  
ATOM    173  N   GLY A  13      14.262   9.536   5.414  1.00 24.67           N  
ATOM    174  CA  GLY A  13      14.380  10.642   4.490  1.00 24.67           C  
ATOM    175  C   GLY A  13      14.748  11.896   5.258  1.00 24.67           C  
ATOM    176  O   GLY A  13      15.721  12.568   4.924  1.00 24.67           O  
ATOM    177  H   GLY A  13      13.377   9.031   5.457  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      15.139  10.421   3.741  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      13.431  10.785   3.975  1.00 24.67           H  
ATOM    180  N   LEU A  14      13.993  12.190   6.316  1.00 24.67           N  
ATOM    181  CA  LEU A  14      14.244  13.385   7.104  1.00 24.67           C  
ATOM    182  C   LEU A  14      15.635  13.357   7.725  1.00 24.67           C  
ATOM    183  O   LEU A  14      16.342  14.369   7.707  1.00 24.67           O  
ATOM    184  CB  LEU A  14      13.192  13.493   8.202  1.00 24.67           C  
ATOM    185  CG  LEU A  14      11.768  13.787   7.730  1.00 24.67           C  
ATOM    186  CD1 LEU A  14      10.830  13.670   8.912  1.00 24.67           C  
ATOM    187  CD2 LEU A  14      11.716  15.164   7.110  1.00 24.67           C  
ATOM    188  H   LEU A  14      13.209  11.584   6.550  1.00 24.67           H  
ATOM    189  HA  LEU A  14      14.172  14.250   6.453  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      13.175  12.555   8.743  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      13.490  14.282   8.891  1.00 24.67           H  
ATOM    192  HG  LEU A  14      11.470  13.057   6.989  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       9.810  13.868   8.585  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14      10.891  12.667   9.322  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14      11.113  14.392   9.675  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14      10.701  15.367   6.770  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14      12.011  15.910   7.848  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14      12.394  15.202   6.267  1.00 24.67           H  
ATOM    199  N   THR A  15      16.080  12.194   8.212  1.00 24.67           N  
ATOM    200  CA  THR A  15      17.415  12.125   8.778  1.00 24.67           C  
ATOM    201  C   THR A  15      18.447  12.464   7.719  1.00 24.67           C  
ATOM    202  O   THR A  15      19.365  13.249   7.964  1.00 24.67           O  
ATOM    203  CB  THR A  15      17.726  10.729   9.339  1.00 24.67           C  
ATOM    204  OG1 THR A  15      16.823  10.423  10.411  1.00 24.67           O  
ATOM    205  CG2 THR A  15      19.166  10.683   9.831  1.00 24.67           C  
ATOM    206  H   THR A  15      15.491  11.361   8.236  1.00 24.67           H  
ATOM    207  HA  THR A  15      17.494  12.855   9.581  1.00 24.67           H  
ATOM    208  HB  THR A  15      17.595   9.987   8.551  1.00 24.67           H  
ATOM    209  HG1 THR A  15      15.924  10.277  10.037  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      19.383   9.689  10.219  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      19.839  10.906   9.001  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      19.305  11.420  10.620  1.00 24.67           H  
ATOM    213  N   LEU A  16      18.295  11.880   6.534  1.00 24.67           N  
ATOM    214  CA  LEU A  16      19.238  12.121   5.463  1.00 24.67           C  
ATOM    215  C   LEU A  16      19.215  13.579   5.025  1.00 24.67           C  
ATOM    216  O   LEU A  16      20.262  14.153   4.733  1.00 24.67           O  
ATOM    217  CB  LEU A  16      18.940  11.182   4.300  1.00 24.67           C  
ATOM    218  CG  LEU A  16      19.230   9.706   4.606  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      18.741   8.848   3.456  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      20.722   9.535   4.855  1.00 24.67           C  
ATOM    221  H   LEU A  16      17.513  11.237   6.383  1.00 24.67           H  
ATOM    222  HA  LEU A  16      20.235  11.892   5.833  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      17.881  11.271   4.050  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      19.531  11.482   3.439  1.00 24.67           H  
ATOM    225  HG  LEU A  16      18.689   9.406   5.499  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      18.935   7.799   3.678  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      17.668   9.000   3.327  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      19.262   9.130   2.545  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      20.933   8.490   5.083  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      21.276   9.833   3.964  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      21.025  10.159   5.697  1.00 24.67           H  
ATOM    232  N   LEU A  17      18.036  14.203   5.014  1.00 24.67           N  
ATOM    233  CA  LEU A  17      17.958  15.603   4.631  1.00 24.67           C  
ATOM    234  C   LEU A  17      18.741  16.469   5.613  1.00 24.67           C  
ATOM    235  O   LEU A  17      19.460  17.377   5.196  1.00 24.67           O  
ATOM    236  CB  LEU A  17      16.492  16.042   4.541  1.00 24.67           C  
ATOM    237  CG  LEU A  17      15.714  15.442   3.367  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      14.243  15.786   3.506  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      16.293  15.979   2.072  1.00 24.67           C  
ATOM    240  H   LEU A  17      17.186  13.687   5.243  1.00 24.67           H  
ATOM    241  HA  LEU A  17      18.406  15.713   3.645  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      15.989  15.747   5.460  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      16.452  17.126   4.457  1.00 24.67           H  
ATOM    244  HG  LEU A  17      15.814  14.370   3.371  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      13.688  15.356   2.675  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      13.869  15.381   4.433  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      14.120  16.868   3.506  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.752  15.551   1.230  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      16.198  17.065   2.054  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      17.347  15.704   2.005  1.00 24.67           H  
ATOM    251  N   ILE A  18      18.666  16.141   6.906  1.00 24.67           N  
ATOM    252  CA  ILE A  18      19.412  16.868   7.931  1.00 24.67           C  
ATOM    253  C   ILE A  18      20.913  16.700   7.716  1.00 24.67           C  
ATOM    254  O   ILE A  18      21.673  17.666   7.787  1.00 24.67           O  
ATOM    255  CB  ILE A  18      19.018  16.401   9.337  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      17.567  16.832   9.627  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      19.984  16.968  10.361  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      16.969  16.179  10.848  1.00 24.67           C  
ATOM    259  H   ILE A  18      18.040  15.383   7.187  1.00 24.67           H  
ATOM    260  HA  ILE A  18      19.172  17.925   7.847  1.00 24.67           H  
ATOM    261  HB  ILE A  18      19.046  15.315   9.379  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      17.543  17.911   9.766  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      16.949  16.580   8.766  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      19.701  16.625  11.354  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      20.993  16.625  10.133  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      19.954  18.056  10.328  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      15.947  16.530  10.983  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      16.967  15.097  10.708  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      17.560  16.433  11.725  1.00 24.67           H  
ATOM    270  N   VAL A  19      21.333  15.471   7.417  1.00 24.67           N  
ATOM    271  CA  VAL A  19      22.734  15.176   7.135  1.00 24.67           C  
ATOM    272  C   VAL A  19      23.239  15.957   5.931  1.00 24.67           C  
ATOM    273  O   VAL A  19      24.381  16.401   5.910  1.00 24.67           O  
ATOM    274  CB  VAL A  19      22.937  13.677   6.863  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      24.342  13.431   6.346  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      22.695  12.890   8.146  1.00 24.67           C  
ATOM    277  H   VAL A  19      20.649  14.713   7.399  1.00 24.67           H  
ATOM    278  HA  VAL A  19      23.325  15.458   8.006  1.00 24.67           H  
ATOM    279  HB  VAL A  19      22.240  13.355   6.098  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      24.473  12.369   6.145  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      24.489  13.995   5.425  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      25.067  13.753   7.092  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      22.826  11.826   7.952  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      23.402  13.212   8.907  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      21.690  13.067   8.497  1.00 24.67           H  
ATOM    286  N   LEU A  20      22.412  16.059   4.902  1.00 24.67           N  
ATOM    287  CA  LEU A  20      22.778  16.779   3.698  1.00 24.67           C  
ATOM    288  C   LEU A  20      22.640  18.302   3.823  1.00 24.67           C  
ATOM    289  O   LEU A  20      23.271  19.042   3.067  1.00 24.67           O  
ATOM    290  CB  LEU A  20      21.931  16.253   2.547  1.00 24.67           C  
ATOM    291  CG  LEU A  20      22.210  14.792   2.195  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      21.228  14.337   1.132  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      23.662  14.662   1.743  1.00 24.67           C  
ATOM    294  H   LEU A  20      21.496  15.615   4.954  1.00 24.67           H  
ATOM    295  HA  LEU A  20      23.817  16.553   3.481  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      20.879  16.336   2.831  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      22.108  16.865   1.666  1.00 24.67           H  
ATOM    298  HG  LEU A  20      22.063  14.170   3.072  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      21.415  13.292   0.888  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      20.210  14.444   1.516  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      21.349  14.947   0.240  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      23.875  13.621   1.501  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      23.828  15.283   0.862  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      24.324  14.991   2.548  1.00 24.67           H  
ATOM    305  N   ALA A  21      21.791  18.775   4.742  1.00 24.67           N  
ATOM    306  CA  ALA A  21      21.549  20.202   4.931  1.00 24.67           C  
ATOM    307  C   ALA A  21      22.816  20.975   5.302  1.00 24.67           C  
ATOM    308  O   ALA A  21      23.005  22.121   4.876  1.00 24.67           O  
ATOM    309  CB  ALA A  21      20.509  20.408   6.021  1.00 24.67           C  
ATOM    310  H   ALA A  21      21.266  18.123   5.318  1.00 24.67           H  
ATOM    311  HA  ALA A  21      21.173  20.603   3.992  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      20.306  21.470   6.137  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      19.590  19.889   5.751  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      20.891  20.004   6.959  1.00 24.67           H  
ATOM    315  N   ALA A  22      23.695  20.383   6.104  1.00 24.67           N  
ATOM    316  CA  ALA A  22      24.940  20.378   6.851  1.00 24.67           C  
ATOM    317  C   ALA A  22      26.197  20.470   5.969  1.00 24.67           C  
ATOM    318  O   ALA A  22      27.099  21.236   6.300  1.00 24.67           O  
ATOM    319  CB  ALA A  22      25.016  19.124   7.701  1.00 24.67           C  
ATOM    320  H   ALA A  22      24.096  21.281   5.915  1.00 24.67           H  
ATOM    321  HA  ALA A  22      24.931  21.244   7.510  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      25.923  19.139   8.299  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      24.145  19.070   8.357  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      25.030  18.280   7.061  1.00 24.67           H  
ATOM    325  N   LEU A  23      26.277  19.713   4.866  1.00 24.67           N  
ATOM    326  CA  LEU A  23      26.991  19.210   3.677  1.00 24.67           C  
ATOM    327  C   LEU A  23      26.632  19.559   2.192  1.00 24.67           C  
ATOM    328  O   LEU A  23      27.103  18.831   1.317  1.00 24.67           O  
ATOM    329  CB  LEU A  23      27.006  17.690   3.782  1.00 24.67           C  
ATOM    330  CG  LEU A  23      27.680  17.152   5.039  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      27.589  15.638   5.037  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      29.113  17.659   5.109  1.00 24.67           C  
ATOM    333  H   LEU A  23      27.154  20.203   4.879  1.00 24.67           H  
ATOM    334  HA  LEU A  23      28.019  19.543   3.808  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      25.983  17.333   3.779  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      27.523  17.281   2.917  1.00 24.67           H  
ATOM    337  HG  LEU A  23      27.138  17.502   5.916  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      28.043  15.243   5.944  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      26.543  15.341   4.997  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      28.110  15.242   4.167  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      29.587  17.284   6.015  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      29.665  17.310   4.236  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      29.113  18.752   5.126  1.00 24.67           H  
ATOM    344  N   GLY A  24      25.834  20.586   1.837  1.00 24.67           N  
ATOM    345  CA  GLY A  24      25.183  21.558   2.690  1.00 24.67           C  
ATOM    346  C   GLY A  24      26.158  22.617   3.146  1.00 24.67           C  
ATOM    347  O   GLY A  24      27.211  22.786   2.539  1.00 24.67           O  
ATOM    348  H   GLY A  24      25.660  20.691   0.849  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.368  22.026   2.144  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      24.727  21.064   3.518  1.00 24.67           H  
ATOM    351  N   PHE A  25      25.841  23.286   4.246  1.00 24.67           N  
ATOM    352  CA  PHE A  25      26.610  24.441   4.734  1.00 24.67           C  
ATOM    353  C   PHE A  25      28.141  24.367   4.625  1.00 24.67           C  
ATOM    354  O   PHE A  25      28.764  25.301   4.106  1.00 24.67           O  
ATOM    355  CB  PHE A  25      26.269  24.678   6.206  1.00 24.67           C  
ATOM    356  CG  PHE A  25      27.100  25.734   6.871  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      26.791  27.077   6.752  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      28.204  25.368   7.634  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      27.573  28.033   7.378  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      28.982  26.312   8.256  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      28.669  27.649   8.130  1.00 24.67           C  
ATOM    362  H   PHE A  25      24.958  23.036   4.694  1.00 24.67           H  
ATOM    363  HA  PHE A  25      26.282  25.310   4.161  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      25.222  24.960   6.298  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      26.407  23.749   6.762  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      25.928  27.375   6.159  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      28.449  24.310   7.737  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      27.325  29.090   7.279  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      29.841  26.005   8.848  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      29.285  28.401   8.622  1.00 24.67           H  
ATOM    371  N   PHE A  26      28.764  23.269   5.043  1.00 24.67           N  
ATOM    372  CA  PHE A  26      30.228  23.232   5.032  1.00 24.67           C  
ATOM    373  C   PHE A  26      30.829  23.264   3.627  1.00 24.67           C  
ATOM    374  O   PHE A  26      31.993  23.622   3.454  1.00 24.67           O  
ATOM    375  CB  PHE A  26      30.758  22.034   5.809  1.00 24.67           C  
ATOM    376  CG  PHE A  26      30.631  22.230   7.283  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      29.739  21.482   8.030  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      31.392  23.198   7.925  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      29.612  21.689   9.388  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      31.268  23.408   9.282  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      30.377  22.653  10.016  1.00 24.67           C  
ATOM    382  H   PHE A  26      28.225  22.495   5.427  1.00 24.67           H  
ATOM    383  HA  PHE A  26      30.577  24.125   5.554  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      30.199  21.140   5.531  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      31.805  21.865   5.568  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      29.133  20.723   7.536  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      32.090  23.796   7.339  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      28.905  21.091   9.964  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      31.867  24.169   9.776  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      30.274  22.817  11.088  1.00 24.67           H  
ATOM    391  N   TYR A  27      30.042  22.901   2.618  1.00 24.67           N  
ATOM    392  CA  TYR A  27      30.463  22.902   1.223  1.00 24.67           C  
ATOM    393  C   TYR A  27      31.023  24.267   0.848  1.00 24.67           C  
ATOM    394  O   TYR A  27      31.963  24.376   0.060  1.00 24.67           O  
ATOM    395  CB  TYR A  27      29.301  22.546   0.294  1.00 24.67           C  
ATOM    396  CG  TYR A  27      29.668  22.483  -1.169  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      30.286  21.349  -1.681  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      29.386  23.556  -2.002  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      30.621  21.291  -3.021  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      29.719  23.497  -3.343  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      30.335  22.369  -3.852  1.00 24.67           C  
ATOM    402  OH  TYR A  27      30.667  22.309  -5.187  1.00 24.67           O  
ATOM    403  H   TYR A  27      29.071  22.667   2.810  1.00 24.67           H  
ATOM    404  HA  TYR A  27      31.256  22.167   1.097  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      28.882  21.580   0.586  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      28.512  23.287   0.409  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      30.507  20.507  -1.026  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      28.900  24.444  -1.596  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      31.105  20.401  -3.422  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.498  24.339  -3.997  1.00 24.67           H  
ATOM    411  HH  TYR A  27      31.086  21.464  -5.373  1.00 24.67           H  
ATOM    412  N   GLY A  28      30.372  25.324   1.343  1.00 24.67           N  
ATOM    413  CA  GLY A  28      30.722  26.687   0.994  1.00 24.67           C  
ATOM    414  C   GLY A  28      31.848  27.279   1.846  1.00 24.67           C  
ATOM    415  O   GLY A  28      32.169  28.462   1.701  1.00 24.67           O  
ATOM    416  H   GLY A  28      29.639  25.174   2.042  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      31.012  26.718  -0.055  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      29.836  27.312   1.090  1.00 24.67           H  
ATOM    419  N   LYS A  29      32.445  26.494   2.746  1.00 24.67           N  
ATOM    420  CA  LYS A  29      33.498  27.053   3.582  1.00 24.67           C  
ATOM    421  C   LYS A  29      34.807  27.085   2.810  1.00 24.67           C  
ATOM    422  O   LYS A  29      35.362  26.046   2.449  1.00 24.67           O  
ATOM    423  CB  LYS A  29      33.662  26.234   4.865  1.00 24.67           C  
ATOM    424  CG  LYS A  29      34.683  26.799   5.857  1.00 24.67           C  
ATOM    425  CD  LYS A  29      34.746  25.953   7.134  1.00 24.67           C  
ATOM    426  CE  LYS A  29      35.798  26.488   8.104  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      35.886  25.663   9.344  1.00 24.67           N  
ATOM    428  H   LYS A  29      32.189  25.514   2.852  1.00 24.67           H  
ATOM    429  HA  LYS A  29      33.234  28.076   3.849  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      32.697  26.156   5.371  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      33.967  25.219   4.604  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      35.670  26.816   5.389  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      34.411  27.821   6.117  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      33.770  25.960   7.624  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      34.993  24.924   6.873  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      36.770  26.487   7.610  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      35.544  27.512   8.379  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      36.592  26.047   9.956  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      34.994  25.666   9.817  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      36.133  24.714   9.100  1.00 24.67           H  
ATOM    441  N   LYS A  30      35.302  28.293   2.560  1.00 24.67           N  
ATOM    442  CA  LYS A  30      36.509  28.475   1.767  1.00 24.67           C  
ATOM    443  C   LYS A  30      37.494  29.427   2.435  1.00 24.67           C  
ATOM    444  O   LYS A  30      37.091  30.345   3.160  1.00 24.67           O  
ATOM    445  CB  LYS A  30      36.135  28.995   0.375  1.00 24.67           C  
ATOM    446  CG  LYS A  30      35.264  28.025  -0.436  1.00 24.67           C  
ATOM    447  CD  LYS A  30      34.960  28.547  -1.826  1.00 24.67           C  
ATOM    448  CE  LYS A  30      34.066  27.574  -2.586  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      33.756  28.059  -3.961  1.00 24.67           N  
ATOM    450  H   LYS A  30      34.795  29.100   2.889  1.00 24.67           H  
ATOM    451  HA  LYS A  30      37.006  27.511   1.658  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      35.594  29.936   0.472  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      37.045  29.197  -0.193  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      35.765  27.059  -0.512  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      34.315  27.875   0.076  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      34.454  29.512  -1.752  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      35.889  28.685  -2.378  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      34.568  26.609  -2.653  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      33.131  27.445  -2.034  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      33.163  27.389  -4.430  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      33.280  28.949  -3.906  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      34.615  28.169  -4.481  1.00 24.67           H  
ATOM    463  N   ARG A  31      38.777  29.202   2.174  1.00 24.67           N  
ATOM    464  CA  ARG A  31      39.848  30.061   2.662  1.00 24.67           C  
ATOM    465  C   ARG A  31      40.905  30.234   1.579  1.00 24.67           C  
ATOM    466  O   ARG A  31      40.611  30.783   0.516  1.00 24.67           O  
ATOM    467  OXT ARG A  31      41.928  29.557   1.644  1.00 24.67           O  
ATOM    468  CB  ARG A  31      40.499  29.499   3.925  1.00 24.67           C  
ATOM    469  CG  ARG A  31      39.616  29.465   5.193  1.00 24.67           C  
ATOM    470  CD  ARG A  31      39.364  30.846   5.711  1.00 24.67           C  
ATOM    471  NE  ARG A  31      38.609  30.858   6.961  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      37.261  30.822   7.068  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      36.493  30.761   5.999  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      36.706  30.856   8.270  1.00 24.67           N  
ATOM    475  H   ARG A  31      39.019  28.411   1.597  1.00 24.67           H  
ATOM    476  HA  ARG A  31      39.433  31.042   2.896  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      40.833  28.480   3.735  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      41.383  30.089   4.166  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      38.660  28.990   4.987  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      40.132  28.905   5.972  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      40.316  31.344   5.885  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      38.796  31.408   4.968  1.00 24.67           H  
ATOM    483  HE  ARG A  31      39.140  30.907   7.818  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      36.898  30.733   5.049  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      35.493  30.745   6.105  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      37.287  30.909   9.095  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      35.700  30.836   8.360  1.00 24.67           H  
ENDMDL

REMARK ID 406443 DOMAINID 401537 MODEL 4 2022-09-03_00000043_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.598  -0.188  -0.045  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.816  -0.486   0.163  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.631   0.798   0.206  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.466   0.997   1.097  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.240  -0.950  -0.213  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.942  -1.038   1.093  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.175  -1.126  -0.643  1.00 24.67           H  
ATOM      8  N   GLY A   2       1.318   1.707  -0.718  1.00 24.67           N  
ATOM      9  CA  GLY A   2       1.995   3.003  -0.809  1.00 24.67           C  
ATOM     10  C   GLY A   2       1.904   3.748   0.516  1.00 24.67           C  
ATOM     11  O   GLY A   2       2.820   4.476   0.892  1.00 24.67           O  
ATOM     12  H   GLY A   2       0.599   1.471  -1.391  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       3.041   2.853  -1.079  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       1.538   3.597  -1.599  1.00 24.67           H  
ATOM     15  N   LEU A   3       0.808   3.553   1.242  1.00 24.67           N  
ATOM     16  CA  LEU A   3       0.653   4.199   2.532  1.00 24.67           C  
ATOM     17  C   LEU A   3       1.755   3.818   3.492  1.00 24.67           C  
ATOM     18  O   LEU A   3       2.252   4.660   4.230  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.670   3.849   3.191  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -0.834   4.461   4.578  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.767   5.983   4.478  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -2.137   3.998   5.190  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.084   2.945   0.887  1.00 24.67           H  
ATOM     24  HA  LEU A   3       0.689   5.276   2.382  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -1.486   4.197   2.561  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -0.739   2.765   3.292  1.00 24.67           H  
ATOM     27  HG  LEU A   3      -0.016   4.134   5.201  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -0.862   6.414   5.474  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.190   6.275   4.045  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -1.577   6.341   3.847  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -2.241   4.426   6.187  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -2.969   4.324   4.566  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -2.135   2.909   5.258  1.00 24.67           H  
ATOM     34  N   HIS A   4       2.129   2.546   3.515  1.00 24.67           N  
ATOM     35  CA  HIS A   4       3.097   2.082   4.487  1.00 24.67           C  
ATOM     36  C   HIS A   4       4.468   2.580   4.097  1.00 24.67           C  
ATOM     37  O   HIS A   4       5.314   2.875   4.955  1.00 24.67           O  
ATOM     38  CB  HIS A   4       3.035   0.568   4.576  1.00 24.67           C  
ATOM     39  CG  HIS A   4       1.742   0.128   5.178  1.00 24.67           C  
ATOM     40  ND1 HIS A   4       1.439   0.320   6.511  1.00 24.67           N  
ATOM     41  CD2 HIS A   4       0.656  -0.456   4.624  1.00 24.67           C  
ATOM     42  CE1 HIS A   4       0.223  -0.138   6.752  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -0.272  -0.616   5.626  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.770   1.893   2.824  1.00 24.67           H  
ATOM     45  HA  HIS A   4       2.860   2.485   5.466  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       3.128   0.134   3.577  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       3.859   0.195   5.184  1.00 24.67           H  
ATOM     48  HD2 HIS A   4       0.538  -0.743   3.580  1.00 24.67           H  
ATOM     49  HE1 HIS A   4      -0.283  -0.120   7.717  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -1.188  -1.027   5.513  1.00 24.67           H  
ATOM     51  N   VAL A   5       4.666   2.750   2.792  1.00 24.67           N  
ATOM     52  CA  VAL A   5       5.916   3.311   2.328  1.00 24.67           C  
ATOM     53  C   VAL A   5       6.007   4.738   2.834  1.00 24.67           C  
ATOM     54  O   VAL A   5       7.032   5.138   3.380  1.00 24.67           O  
ATOM     55  CB  VAL A   5       5.995   3.321   0.797  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.231   4.085   0.356  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.998   1.891   0.293  1.00 24.67           C  
ATOM     58  H   VAL A   5       3.942   2.460   2.131  1.00 24.67           H  
ATOM     59  HA  VAL A   5       6.744   2.730   2.732  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.137   3.844   0.394  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.274   4.104  -0.732  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.180   5.107   0.736  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       8.120   3.595   0.747  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.041   1.888  -0.794  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.862   1.367   0.696  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       5.082   1.393   0.623  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.915   5.492   2.686  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.872   6.875   3.135  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.006   7.005   4.646  1.00 24.67           C  
ATOM     70  O   LEU A   6       5.746   7.864   5.131  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.551   7.513   2.699  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.398   7.718   1.200  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       1.975   8.159   0.903  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.413   8.741   0.735  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.097   5.096   2.219  1.00 24.67           H  
ATOM     76  HA  LEU A   6       5.698   7.408   2.666  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       2.733   6.878   3.030  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.452   8.479   3.184  1.00 24.67           H  
ATOM     79  HG  LEU A   6       3.578   6.783   0.682  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       1.854   8.299  -0.171  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.281   7.392   1.248  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       1.768   9.094   1.418  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.313   8.888  -0.341  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.239   9.687   1.250  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.417   8.383   0.961  1.00 24.67           H  
ATOM     86  N   LEU A   7       4.352   6.119   5.401  1.00 24.67           N  
ATOM     87  CA  LEU A   7       4.423   6.177   6.857  1.00 24.67           C  
ATOM     88  C   LEU A   7       5.848   5.931   7.347  1.00 24.67           C  
ATOM     89  O   LEU A   7       6.306   6.563   8.299  1.00 24.67           O  
ATOM     90  CB  LEU A   7       3.463   5.148   7.480  1.00 24.67           C  
ATOM     91  CG  LEU A   7       1.951   5.440   7.314  1.00 24.67           C  
ATOM     92  CD1 LEU A   7       1.149   4.232   7.793  1.00 24.67           C  
ATOM     93  CD2 LEU A   7       1.584   6.675   8.092  1.00 24.67           C  
ATOM     94  H   LEU A   7       3.751   5.427   4.957  1.00 24.67           H  
ATOM     95  HA  LEU A   7       4.121   7.174   7.175  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       3.663   4.182   7.022  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       3.680   5.073   8.543  1.00 24.67           H  
ATOM     98  HG  LEU A   7       1.727   5.615   6.283  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7       0.085   4.431   7.670  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7       1.420   3.357   7.204  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7       1.364   4.044   8.841  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7       0.520   6.877   7.963  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7       1.800   6.519   9.149  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       2.163   7.522   7.724  1.00 24.67           H  
ATOM    105  N   THR A   8       6.563   5.031   6.672  1.00 24.67           N  
ATOM    106  CA  THR A   8       7.935   4.723   7.035  1.00 24.67           C  
ATOM    107  C   THR A   8       8.908   5.803   6.556  1.00 24.67           C  
ATOM    108  O   THR A   8       9.786   6.250   7.298  1.00 24.67           O  
ATOM    109  CB  THR A   8       8.363   3.384   6.408  1.00 24.67           C  
ATOM    110  OG1 THR A   8       7.494   2.341   6.860  1.00 24.67           O  
ATOM    111  CG2 THR A   8       9.802   3.066   6.790  1.00 24.67           C  
ATOM    112  H   THR A   8       6.133   4.511   5.905  1.00 24.67           H  
ATOM    113  HA  THR A   8       8.002   4.652   8.120  1.00 24.67           H  
ATOM    114  HB  THR A   8       8.284   3.455   5.319  1.00 24.67           H  
ATOM    115  HG1 THR A   8       6.636   2.431   6.390  1.00 24.67           H  
ATOM    116 1HG2 THR A   8      10.094   2.121   6.337  1.00 24.67           H  
ATOM    117 2HG2 THR A   8      10.458   3.861   6.431  1.00 24.67           H  
ATOM    118 3HG2 THR A   8       9.883   2.990   7.874  1.00 24.67           H  
ATOM    119  N   ALA A   9       8.784   6.173   5.282  1.00 24.67           N  
ATOM    120  CA  ALA A   9       9.665   7.130   4.638  1.00 24.67           C  
ATOM    121  C   ALA A   9       9.545   8.549   5.176  1.00 24.67           C  
ATOM    122  O   ALA A   9      10.560   9.227   5.338  1.00 24.67           O  
ATOM    123  CB  ALA A   9       9.382   7.138   3.147  1.00 24.67           C  
ATOM    124  H   ALA A   9       8.042   5.771   4.722  1.00 24.67           H  
ATOM    125  HA  ALA A   9      10.690   6.798   4.803  1.00 24.67           H  
ATOM    126 1HB  ALA A   9      10.069   7.818   2.649  1.00 24.67           H  
ATOM    127 2HB  ALA A   9       9.506   6.132   2.748  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       8.356   7.468   2.980  1.00 24.67           H  
ATOM    129  N   THR A  10       8.325   9.012   5.465  1.00 24.67           N  
ATOM    130  CA  THR A  10       8.114  10.376   5.940  1.00 24.67           C  
ATOM    131  C   THR A  10       9.145  10.868   6.967  1.00 24.67           C  
ATOM    132  O   THR A  10       9.849  11.825   6.652  1.00 24.67           O  
ATOM    133  CB  THR A  10       6.659  10.616   6.405  1.00 24.67           C  
ATOM    134  OG1 THR A  10       5.778  10.456   5.295  1.00 24.67           O  
ATOM    135  CG2 THR A  10       6.520  12.009   6.986  1.00 24.67           C  
ATOM    136  H   THR A  10       7.501   8.425   5.330  1.00 24.67           H  
ATOM    137  HA  THR A  10       8.227  11.027   5.074  1.00 24.67           H  
ATOM    138  HB  THR A  10       6.374   9.885   7.140  1.00 24.67           H  
ATOM    139  HG1 THR A  10       5.808   9.523   5.014  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       5.490  12.164   7.302  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       7.176  12.109   7.839  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       6.785  12.751   6.233  1.00 24.67           H  
ATOM    143  N   PRO A  11       9.290  10.288   8.184  1.00 24.67           N  
ATOM    144  CA  PRO A  11      10.234  10.729   9.196  1.00 24.67           C  
ATOM    145  C   PRO A  11      11.695  10.627   8.761  1.00 24.67           C  
ATOM    146  O   PRO A  11      12.556  11.323   9.306  1.00 24.67           O  
ATOM    147  CB  PRO A  11       9.937   9.791  10.374  1.00 24.67           C  
ATOM    148  CG  PRO A  11       9.283   8.587   9.753  1.00 24.67           C  
ATOM    149  CD  PRO A  11       8.476   9.130   8.617  1.00 24.67           C  
ATOM    150  HA  PRO A  11       9.995  11.764   9.474  1.00 24.67           H  
ATOM    151 1HB  PRO A  11      10.876   9.537  10.890  1.00 24.67           H  
ATOM    152 2HB  PRO A  11       9.295  10.299  11.106  1.00 24.67           H  
ATOM    153 1HG  PRO A  11      10.047   7.866   9.412  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       8.664   8.059  10.495  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       8.387   8.357   7.881  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       7.507   9.450   9.005  1.00 24.67           H  
ATOM    157  N   VAL A  12      12.004   9.788   7.768  1.00 24.67           N  
ATOM    158  CA  VAL A  12      13.386   9.683   7.333  1.00 24.67           C  
ATOM    159  C   VAL A  12      13.651  10.899   6.481  1.00 24.67           C  
ATOM    160  O   VAL A  12      14.652  11.598   6.648  1.00 24.67           O  
ATOM    161  CB  VAL A  12      13.623   8.418   6.504  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      15.056   8.416   5.987  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      13.291   7.193   7.345  1.00 24.67           C  
ATOM    164  H   VAL A  12      11.300   9.250   7.273  1.00 24.67           H  
ATOM    165  HA  VAL A  12      14.046   9.690   8.200  1.00 24.67           H  
ATOM    166  HB  VAL A  12      12.971   8.436   5.633  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      15.222   7.531   5.375  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      15.222   9.310   5.386  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      15.748   8.411   6.829  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      13.439   6.291   6.752  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      13.934   7.163   8.221  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12      12.243   7.248   7.663  1.00 24.67           H  
ATOM    173  N   GLY A  13      12.701  11.166   5.589  1.00 24.67           N  
ATOM    174  CA  GLY A  13      12.755  12.305   4.699  1.00 24.67           C  
ATOM    175  C   GLY A  13      12.854  13.576   5.519  1.00 24.67           C  
ATOM    176  O   GLY A  13      13.750  14.389   5.304  1.00 24.67           O  
ATOM    177  H   GLY A  13      11.898  10.539   5.533  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      13.613  12.214   4.033  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      11.854  12.327   4.086  1.00 24.67           H  
ATOM    180  N   LEU A  14      11.955  13.728   6.490  1.00 24.67           N  
ATOM    181  CA  LEU A  14      11.942  14.921   7.317  1.00 24.67           C  
ATOM    182  C   LEU A  14      13.243  15.074   8.091  1.00 24.67           C  
ATOM    183  O   LEU A  14      13.792  16.176   8.168  1.00 24.67           O  
ATOM    184  CB  LEU A  14      10.775  14.849   8.293  1.00 24.67           C  
ATOM    185  CG  LEU A  14       9.384  14.947   7.673  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       8.351  14.672   8.746  1.00 24.67           C  
ATOM    187  CD2 LEU A  14       9.200  16.313   7.054  1.00 24.67           C  
ATOM    188  H   LEU A  14      11.248  13.009   6.628  1.00 24.67           H  
ATOM    189  HA  LEU A  14      11.816  15.787   6.673  1.00 24.67           H  
ATOM    190 1HB  LEU A  14      10.834  13.902   8.820  1.00 24.67           H  
ATOM    191 2HB  LEU A  14      10.878  15.653   9.019  1.00 24.67           H  
ATOM    192  HG  LEU A  14       9.275  14.195   6.900  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       7.353  14.726   8.313  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       8.515  13.680   9.158  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       8.442  15.413   9.537  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       8.207  16.376   6.608  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14       9.302  17.079   7.822  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14       9.951  16.465   6.289  1.00 24.67           H  
ATOM    199  N   THR A  15      13.796  13.975   8.609  1.00 24.67           N  
ATOM    200  CA  THR A  15      15.053  14.086   9.325  1.00 24.67           C  
ATOM    201  C   THR A  15      16.136  14.609   8.401  1.00 24.67           C  
ATOM    202  O   THR A  15      16.888  15.515   8.765  1.00 24.67           O  
ATOM    203  CB  THR A  15      15.506  12.734   9.900  1.00 24.67           C  
ATOM    204  OG1 THR A  15      14.546  12.266  10.858  1.00 24.67           O  
ATOM    205  CG2 THR A  15      16.873  12.887  10.557  1.00 24.67           C  
ATOM    206  H   THR A  15      13.339  13.064   8.556  1.00 24.67           H  
ATOM    207  HA  THR A  15      14.930  14.793  10.143  1.00 24.67           H  
ATOM    208  HB  THR A  15      15.576  12.003   9.092  1.00 24.67           H  
ATOM    209  HG1 THR A  15      13.730  11.997  10.382  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      17.192  11.926  10.954  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      17.594  13.232   9.813  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      16.808  13.613  11.365  1.00 24.67           H  
ATOM    213  N   LEU A  16      16.212  14.050   7.196  1.00 24.67           N  
ATOM    214  CA  LEU A  16      17.229  14.462   6.248  1.00 24.67           C  
ATOM    215  C   LEU A  16      17.040  15.915   5.829  1.00 24.67           C  
ATOM    216  O   LEU A  16      18.019  16.645   5.683  1.00 24.67           O  
ATOM    217  CB  LEU A  16      17.199  13.530   5.045  1.00 24.67           C  
ATOM    218  CG  LEU A  16      17.655  12.101   5.357  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      17.417  11.221   4.145  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      19.116  12.126   5.767  1.00 24.67           C  
ATOM    221  H   LEU A  16      15.561  13.304   6.943  1.00 24.67           H  
ATOM    222  HA  LEU A  16      18.199  14.368   6.729  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      16.175  13.480   4.669  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      17.839  13.935   4.264  1.00 24.67           H  
ATOM    225  HG  LEU A  16      17.067  11.703   6.179  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      17.726  10.201   4.370  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      16.353  11.233   3.902  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      17.990  11.599   3.303  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      19.443  11.112   6.001  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      19.716  12.522   4.948  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      19.234  12.759   6.647  1.00 24.67           H  
ATOM    232  N   LEU A  17      15.791  16.357   5.674  1.00 24.67           N  
ATOM    233  CA  LEU A  17      15.535  17.741   5.300  1.00 24.67           C  
ATOM    234  C   LEU A  17      16.030  18.694   6.382  1.00 24.67           C  
ATOM    235  O   LEU A  17      16.622  19.733   6.078  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.040  17.943   5.034  1.00 24.67           C  
ATOM    237  CG  LEU A  17      13.520  17.262   3.766  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.006  17.363   3.723  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      14.161  17.925   2.559  1.00 24.67           C  
ATOM    240  H   LEU A  17      15.010  15.710   5.787  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.078  17.954   4.381  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      13.485  17.540   5.879  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      13.836  19.008   4.961  1.00 24.67           H  
ATOM    244  HG  LEU A  17      13.792  16.220   3.772  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      11.636  16.874   2.824  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      11.594  16.874   4.593  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      11.711  18.410   3.718  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      13.805  17.442   1.650  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      13.896  18.982   2.539  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      15.242  17.823   2.625  1.00 24.67           H  
ATOM    251  N   ILE A  18      15.846  18.309   7.646  1.00 24.67           N  
ATOM    252  CA  ILE A  18      16.327  19.109   8.765  1.00 24.67           C  
ATOM    253  C   ILE A  18      17.847  19.168   8.749  1.00 24.67           C  
ATOM    254  O   ILE A  18      18.430  20.242   8.928  1.00 24.67           O  
ATOM    255  CB  ILE A  18      15.840  18.553  10.105  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      14.315  18.743  10.215  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      16.579  19.242  11.245  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      13.690  17.971  11.349  1.00 24.67           C  
ATOM    259  H   ILE A  18      15.328  17.447   7.835  1.00 24.67           H  
ATOM    260  HA  ILE A  18      15.944  20.119   8.658  1.00 24.67           H  
ATOM    261  HB  ILE A  18      16.034  17.484  10.144  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      14.103  19.800  10.356  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      13.854  18.423   9.283  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      16.237  18.836  12.194  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      17.650  19.067  11.140  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      16.382  20.313  11.213  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      12.616  18.151  11.362  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      13.878  16.906  11.202  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      14.124  18.293  12.292  1.00 24.67           H  
ATOM    270  N   VAL A  19      18.490  18.026   8.509  1.00 24.67           N  
ATOM    271  CA  VAL A  19      19.941  18.000   8.441  1.00 24.67           C  
ATOM    272  C   VAL A  19      20.443  18.890   7.322  1.00 24.67           C  
ATOM    273  O   VAL A  19      21.376  19.665   7.523  1.00 24.67           O  
ATOM    274  CB  VAL A  19      20.465  16.578   8.204  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      21.964  16.632   7.914  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      20.181  15.717   9.426  1.00 24.67           C  
ATOM    277  H   VAL A  19      17.956  17.164   8.390  1.00 24.67           H  
ATOM    278  HA  VAL A  19      20.337  18.365   9.388  1.00 24.67           H  
ATOM    279  HB  VAL A  19      19.969  16.154   7.333  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      22.336  15.625   7.733  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      22.139  17.248   7.031  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      22.486  17.064   8.767  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      20.545  14.707   9.255  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      20.685  16.142  10.293  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      19.118  15.690   9.611  1.00 24.67           H  
ATOM    286  N   LEU A  20      19.820  18.811   6.149  1.00 24.67           N  
ATOM    287  CA  LEU A  20      20.244  19.645   5.041  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.068  21.118   5.379  1.00 24.67           C  
ATOM    289  O   LEU A  20      20.934  21.944   5.068  1.00 24.67           O  
ATOM    290  CB  LEU A  20      19.443  19.284   3.796  1.00 24.67           C  
ATOM    291  CG  LEU A  20      19.745  17.905   3.212  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      18.732  17.587   2.125  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.163  17.898   2.676  1.00 24.67           C  
ATOM    294  H   LEU A  20      19.053  18.149   6.024  1.00 24.67           H  
ATOM    295  HA  LEU A  20      21.299  19.455   4.851  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.382  19.311   4.051  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      19.632  20.030   3.027  1.00 24.67           H  
ATOM    298  HG  LEU A  20      19.663  17.154   3.985  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      18.941  16.601   1.713  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      17.735  17.595   2.557  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      18.796  18.333   1.337  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.392  16.915   2.265  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.264  18.653   1.897  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      21.848  18.119   3.483  1.00 24.67           H  
ATOM    305  N   ALA A  21      18.959  21.456   6.045  1.00 24.67           N  
ATOM    306  CA  ALA A  21      18.744  22.836   6.428  1.00 24.67           C  
ATOM    307  C   ALA A  21      19.858  23.290   7.357  1.00 24.67           C  
ATOM    308  O   ALA A  21      20.405  24.378   7.193  1.00 24.67           O  
ATOM    309  CB  ALA A  21      17.399  22.986   7.115  1.00 24.67           C  
ATOM    310  H   ALA A  21      18.250  20.756   6.262  1.00 24.67           H  
ATOM    311  HA  ALA A  21      18.767  23.453   5.530  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      17.247  24.028   7.388  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      16.611  22.663   6.436  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      17.378  22.370   8.010  1.00 24.67           H  
ATOM    315  N   ALA A  22      20.241  22.424   8.306  1.00 24.67           N  
ATOM    316  CA  ALA A  22      21.312  22.751   9.235  1.00 24.67           C  
ATOM    317  C   ALA A  22      22.627  22.957   8.502  1.00 24.67           C  
ATOM    318  O   ALA A  22      23.358  23.911   8.763  1.00 24.67           O  
ATOM    319  CB  ALA A  22      21.473  21.649  10.265  1.00 24.67           C  
ATOM    320  H   ALA A  22      19.752  21.534   8.403  1.00 24.67           H  
ATOM    321  HA  ALA A  22      21.049  23.673   9.744  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      22.258  21.918  10.967  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      20.532  21.517  10.800  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      21.736  20.721   9.766  1.00 24.67           H  
ATOM    325  N   LEU A  23      22.890  22.113   7.504  1.00 24.67           N  
ATOM    326  CA  LEU A  23      24.125  22.209   6.743  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.198  23.529   6.002  1.00 24.67           C  
ATOM    328  O   LEU A  23      25.268  24.116   5.871  1.00 24.67           O  
ATOM    329  CB  LEU A  23      24.272  21.034   5.787  1.00 24.67           C  
ATOM    330  CG  LEU A  23      24.528  19.702   6.486  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      24.505  18.586   5.466  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      25.860  19.780   7.215  1.00 24.67           C  
ATOM    333  H   LEU A  23      22.242  21.350   7.315  1.00 24.67           H  
ATOM    334  HA  LEU A  23      24.952  22.149   7.436  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      23.359  20.942   5.203  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      25.101  21.229   5.111  1.00 24.67           H  
ATOM    337  HG  LEU A  23      23.749  19.510   7.208  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      24.678  17.633   5.963  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      23.541  18.569   4.986  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      25.281  18.756   4.722  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      26.050  18.836   7.726  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      26.658  19.973   6.497  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      25.828  20.590   7.948  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.046  24.039   5.587  1.00 24.67           N  
ATOM    345  CA  GLY A  24      22.967  25.314   4.893  1.00 24.67           C  
ATOM    346  C   GLY A  24      23.616  26.457   5.689  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.201  27.376   5.108  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.192  23.493   5.710  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      23.421  25.227   3.910  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      21.916  25.547   4.731  1.00 24.67           H  
ATOM    351  N   PHE A  25      23.601  26.371   7.021  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.148  27.440   7.854  1.00 24.67           C  
ATOM    353  C   PHE A  25      25.669  27.457   7.876  1.00 24.67           C  
ATOM    354  O   PHE A  25      26.281  28.426   8.325  1.00 24.67           O  
ATOM    355  CB  PHE A  25      23.608  27.322   9.274  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.161  27.695   9.371  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      21.192  26.750   9.140  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      21.768  28.988   9.685  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      19.851  27.064   9.215  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      20.425  29.315   9.767  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      19.464  28.349   9.530  1.00 24.67           C  
ATOM    362  H   PHE A  25      23.198  25.554   7.480  1.00 24.67           H  
ATOM    363  HA  PHE A  25      23.808  28.390   7.444  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      23.724  26.294   9.622  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      24.178  27.964   9.941  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      21.507  25.747   8.889  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      22.527  29.748   9.870  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.104  26.293   9.023  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      20.124  30.333  10.015  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      18.406  28.601   9.588  1.00 24.67           H  
ATOM    371  N   PHE A  26      26.294  26.410   7.355  1.00 24.67           N  
ATOM    372  CA  PHE A  26      27.743  26.335   7.330  1.00 24.67           C  
ATOM    373  C   PHE A  26      28.288  26.923   6.038  1.00 24.67           C  
ATOM    374  O   PHE A  26      29.500  27.064   5.875  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.173  24.884   7.477  1.00 24.67           C  
ATOM    376  CG  PHE A  26      27.881  24.330   8.839  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      26.646  23.804   9.108  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      28.843  24.302   9.831  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      26.341  23.266  10.337  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      28.555  23.759  11.073  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      27.297  23.237  11.325  1.00 24.67           C  
ATOM    382  H   PHE A  26      25.765  25.635   6.960  1.00 24.67           H  
ATOM    383  HA  PHE A  26      28.140  26.911   8.165  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      27.654  24.272   6.735  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      29.240  24.796   7.289  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      25.901  23.841   8.334  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      29.835  24.710   9.625  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      25.343  22.861  10.518  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      29.318  23.739  11.850  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      27.066  22.809  12.296  1.00 24.67           H  
ATOM    391  N   TYR A  27      27.391  27.321   5.130  1.00 24.67           N  
ATOM    392  CA  TYR A  27      27.827  27.895   3.870  1.00 24.67           C  
ATOM    393  C   TYR A  27      27.643  29.404   3.910  1.00 24.67           C  
ATOM    394  O   TYR A  27      28.133  30.134   3.049  1.00 24.67           O  
ATOM    395  CB  TYR A  27      27.067  27.240   2.726  1.00 24.67           C  
ATOM    396  CG  TYR A  27      27.393  25.769   2.624  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      26.522  24.846   3.144  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      28.569  25.349   2.022  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      26.803  23.497   3.079  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      28.858  23.997   1.947  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      27.977  23.071   2.475  1.00 24.67           C  
ATOM    402  OH  TYR A  27      28.266  21.722   2.405  1.00 24.67           O  
ATOM    403  H   TYR A  27      26.388  27.208   5.291  1.00 24.67           H  
ATOM    404  HA  TYR A  27      28.890  27.693   3.734  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      25.990  27.347   2.892  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      27.315  27.723   1.783  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      25.617  25.188   3.617  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      29.266  26.080   1.609  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      26.105  22.778   3.500  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      29.781  23.664   1.474  1.00 24.67           H  
ATOM    411  HH  TYR A  27      29.107  21.599   1.956  1.00 24.67           H  
ATOM    412  N   GLY A  28      26.997  29.874   4.979  1.00 24.67           N  
ATOM    413  CA  GLY A  28      26.763  31.295   5.206  1.00 24.67           C  
ATOM    414  C   GLY A  28      27.940  31.895   5.974  1.00 24.67           C  
ATOM    415  O   GLY A  28      27.971  33.087   6.276  1.00 24.67           O  
ATOM    416  H   GLY A  28      26.634  29.211   5.651  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      26.633  31.809   4.254  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      25.845  31.426   5.778  1.00 24.67           H  
ATOM    419  N   LYS A  29      28.909  31.035   6.279  1.00 24.67           N  
ATOM    420  CA  LYS A  29      30.109  31.378   7.026  1.00 24.67           C  
ATOM    421  C   LYS A  29      31.324  31.456   6.107  1.00 24.67           C  
ATOM    422  O   LYS A  29      32.465  31.514   6.565  1.00 24.67           O  
ATOM    423  CB  LYS A  29      30.333  30.358   8.139  1.00 24.67           C  
ATOM    424  CG  LYS A  29      29.219  30.358   9.189  1.00 24.67           C  
ATOM    425  CD  LYS A  29      29.485  29.387  10.331  1.00 24.67           C  
ATOM    426  CE  LYS A  29      28.346  29.434  11.352  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      28.581  28.520  12.501  1.00 24.67           N  
ATOM    428  H   LYS A  29      28.793  30.075   5.988  1.00 24.67           H  
ATOM    429  HA  LYS A  29      29.972  32.360   7.477  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      30.386  29.354   7.704  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      31.281  30.556   8.636  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      29.106  31.362   9.595  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      28.281  30.075   8.710  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      29.564  28.372   9.933  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      30.422  29.644  10.823  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      28.243  30.451  11.724  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      27.417  29.143  10.854  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      27.803  28.582  13.141  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      28.665  27.572  12.163  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      29.432  28.784  12.977  1.00 24.67           H  
ATOM    441  N   LYS A  30      31.086  31.428   4.803  1.00 24.67           N  
ATOM    442  CA  LYS A  30      32.167  31.505   3.832  1.00 24.67           C  
ATOM    443  C   LYS A  30      32.972  32.793   3.945  1.00 24.67           C  
ATOM    444  O   LYS A  30      32.408  33.894   3.988  1.00 24.67           O  
ATOM    445  CB  LYS A  30      31.624  31.354   2.408  1.00 24.67           C  
ATOM    446  CG  LYS A  30      32.684  31.517   1.283  1.00 24.67           C  
ATOM    447  CD  LYS A  30      33.709  30.381   1.249  1.00 24.67           C  
ATOM    448  CE  LYS A  30      34.764  30.617   0.149  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      35.645  31.798   0.442  1.00 24.67           N  
ATOM    450  H   LYS A  30      30.128  31.368   4.479  1.00 24.67           H  
ATOM    451  HA  LYS A  30      32.850  30.679   4.022  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      31.161  30.369   2.300  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      30.843  32.094   2.241  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      32.170  31.543   0.323  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      33.211  32.464   1.411  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      34.221  30.327   2.208  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      33.206  29.433   1.067  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      35.387  29.730   0.061  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      34.255  30.788  -0.797  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      36.318  31.926  -0.288  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      35.080  32.636   0.521  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      36.155  31.680   1.333  1.00 24.67           H  
ATOM    463  N   ARG A  31      34.290  32.630   3.985  1.00 24.67           N  
ATOM    464  CA  ARG A  31      35.236  33.729   4.039  1.00 24.67           C  
ATOM    465  C   ARG A  31      36.376  33.421   3.071  1.00 24.67           C  
ATOM    466  O   ARG A  31      36.568  34.171   2.114  1.00 24.67           O  
ATOM    467  OXT ARG A  31      36.649  32.226   2.925  1.00 24.67           O  
ATOM    468  CB  ARG A  31      35.782  33.936   5.454  1.00 24.67           C  
ATOM    469  CG  ARG A  31      34.741  34.362   6.514  1.00 24.67           C  
ATOM    470  CD  ARG A  31      34.255  35.754   6.283  1.00 24.67           C  
ATOM    471  NE  ARG A  31      33.327  36.196   7.315  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      31.989  35.980   7.318  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      31.395  35.316   6.342  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      31.260  36.448   8.321  1.00 24.67           N  
ATOM    475  H   ARG A  31      34.644  31.685   3.993  1.00 24.67           H  
ATOM    476  HA  ARG A  31      34.739  34.648   3.723  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      36.239  33.009   5.805  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      36.563  34.695   5.434  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      33.888  33.693   6.494  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      35.200  34.322   7.500  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      35.104  36.436   6.272  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      33.743  35.799   5.322  1.00 24.67           H  
ATOM    483  HE  ARG A  31      33.715  36.711   8.090  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      31.928  34.932   5.544  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      30.395  35.176   6.370  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      31.703  36.960   9.072  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      30.262  36.295   8.331  1.00 24.67           H  
ENDMDL

REMARK ID 406443 DOMAINID 401537 MODEL 5 2022-09-03_00000043_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.101   0.386  -1.376  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.944  -0.093  -0.476  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.912   1.027  -0.137  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.255   1.244   1.033  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.749  -0.281  -1.774  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.492  -0.484   0.436  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.481  -0.916  -0.948  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.286   1.794  -1.163  1.00 24.67           N  
ATOM      9  CA  GLY A   2       3.202   2.924  -1.007  1.00 24.67           C  
ATOM     10  C   GLY A   2       2.681   3.900   0.038  1.00 24.67           C  
ATOM     11  O   GLY A   2       3.454   4.522   0.760  1.00 24.67           O  
ATOM     12  H   GLY A   2       1.929   1.560  -2.081  1.00 24.67           H  
ATOM     13 1HA  GLY A   2       4.186   2.557  -0.712  1.00 24.67           H  
ATOM     14 2HA  GLY A   2       3.320   3.432  -1.963  1.00 24.67           H  
ATOM     15  N   LEU A   3       1.361   4.022   0.139  1.00 24.67           N  
ATOM     16  CA  LEU A   3       0.774   4.904   1.131  1.00 24.67           C  
ATOM     17  C   LEU A   3       1.181   4.530   2.535  1.00 24.67           C  
ATOM     18  O   LEU A   3       1.460   5.400   3.352  1.00 24.67           O  
ATOM     19  CB  LEU A   3      -0.743   4.893   1.079  1.00 24.67           C  
ATOM     20  CG  LEU A   3      -1.389   5.758   2.158  1.00 24.67           C  
ATOM     21  CD1 LEU A   3      -0.943   7.204   1.987  1.00 24.67           C  
ATOM     22  CD2 LEU A   3      -2.892   5.625   2.085  1.00 24.67           C  
ATOM     23  H   LEU A   3       0.767   3.487  -0.478  1.00 24.67           H  
ATOM     24  HA  LEU A   3       1.121   5.917   0.934  1.00 24.67           H  
ATOM     25 1HB  LEU A   3      -1.070   5.252   0.107  1.00 24.67           H  
ATOM     26 2HB  LEU A   3      -1.092   3.868   1.215  1.00 24.67           H  
ATOM     27  HG  LEU A   3      -1.052   5.416   3.127  1.00 24.67           H  
ATOM     28 1HD1 LEU A   3      -1.390   7.816   2.773  1.00 24.67           H  
ATOM     29 2HD1 LEU A   3       0.144   7.261   2.060  1.00 24.67           H  
ATOM     30 3HD1 LEU A   3      -1.263   7.573   1.015  1.00 24.67           H  
ATOM     31 1HD2 LEU A   3      -3.349   6.231   2.868  1.00 24.67           H  
ATOM     32 2HD2 LEU A   3      -3.242   5.964   1.110  1.00 24.67           H  
ATOM     33 3HD2 LEU A   3      -3.168   4.578   2.227  1.00 24.67           H  
ATOM     34  N   HIS A   4       1.188   3.240   2.840  1.00 24.67           N  
ATOM     35  CA  HIS A   4       1.451   2.808   4.197  1.00 24.67           C  
ATOM     36  C   HIS A   4       2.919   2.988   4.497  1.00 24.67           C  
ATOM     37  O   HIS A   4       3.309   3.296   5.634  1.00 24.67           O  
ATOM     38  CB  HIS A   4       1.000   1.369   4.361  1.00 24.67           C  
ATOM     39  CG  HIS A   4      -0.486   1.270   4.274  1.00 24.67           C  
ATOM     40  ND1 HIS A   4      -1.323   1.740   5.266  1.00 24.67           N  
ATOM     41  CD2 HIS A   4      -1.289   0.793   3.297  1.00 24.67           C  
ATOM     42  CE1 HIS A   4      -2.578   1.545   4.905  1.00 24.67           C  
ATOM     43  NE2 HIS A   4      -2.587   0.972   3.716  1.00 24.67           N  
ATOM     44  H   HIS A   4       1.048   2.541   2.116  1.00 24.67           H  
ATOM     45  HA  HIS A   4       0.886   3.420   4.893  1.00 24.67           H  
ATOM     46 1HB  HIS A   4       1.443   0.751   3.575  1.00 24.67           H  
ATOM     47 2HB  HIS A   4       1.329   0.981   5.323  1.00 24.67           H  
ATOM     48  HD2 HIS A   4      -0.967   0.355   2.352  1.00 24.67           H  
ATOM     49  HE1 HIS A   4      -3.458   1.815   5.489  1.00 24.67           H  
ATOM     50  HE2 HIS A   4      -3.409   0.709   3.192  1.00 24.67           H  
ATOM     51  N   VAL A   5       3.738   2.874   3.454  1.00 24.67           N  
ATOM     52  CA  VAL A   5       5.152   3.119   3.626  1.00 24.67           C  
ATOM     53  C   VAL A   5       5.332   4.578   4.002  1.00 24.67           C  
ATOM     54  O   VAL A   5       6.047   4.889   4.953  1.00 24.67           O  
ATOM     55  CB  VAL A   5       5.934   2.840   2.339  1.00 24.67           C  
ATOM     56  CG1 VAL A   5       7.375   3.286   2.513  1.00 24.67           C  
ATOM     57  CG2 VAL A   5       5.834   1.363   2.003  1.00 24.67           C  
ATOM     58  H   VAL A   5       3.360   2.592   2.546  1.00 24.67           H  
ATOM     59  HA  VAL A   5       5.532   2.488   4.429  1.00 24.67           H  
ATOM     60  HB  VAL A   5       5.516   3.423   1.529  1.00 24.67           H  
ATOM     61 1HG1 VAL A   5       7.926   3.102   1.591  1.00 24.67           H  
ATOM     62 2HG1 VAL A   5       7.398   4.353   2.744  1.00 24.67           H  
ATOM     63 3HG1 VAL A   5       7.833   2.728   3.328  1.00 24.67           H  
ATOM     64 1HG2 VAL A   5       6.378   1.160   1.082  1.00 24.67           H  
ATOM     65 2HG2 VAL A   5       6.258   0.776   2.815  1.00 24.67           H  
ATOM     66 3HG2 VAL A   5       4.783   1.097   1.870  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.648   5.467   3.277  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.727   6.894   3.540  1.00 24.67           C  
ATOM     69  C   LEU A   6       4.159   7.275   4.902  1.00 24.67           C  
ATOM     70  O   LEU A   6       4.759   8.078   5.621  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.963   7.656   2.454  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.594   7.607   1.073  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.633   8.220   0.071  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.922   8.339   1.107  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.076   5.136   2.499  1.00 24.67           H  
ATOM     76  HA  LEU A   6       5.774   7.187   3.507  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       2.964   7.237   2.377  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.878   8.699   2.752  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.770   6.576   0.787  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       4.072   8.181  -0.925  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.700   7.657   0.080  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.436   9.255   0.342  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       6.380   8.302   0.119  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.757   9.378   1.393  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.580   7.861   1.832  1.00 24.67           H  
ATOM     86  N   LEU A   7       3.043   6.661   5.301  1.00 24.67           N  
ATOM     87  CA  LEU A   7       2.439   6.978   6.591  1.00 24.67           C  
ATOM     88  C   LEU A   7       3.372   6.602   7.738  1.00 24.67           C  
ATOM     89  O   LEU A   7       3.463   7.317   8.737  1.00 24.67           O  
ATOM     90  CB  LEU A   7       1.091   6.252   6.746  1.00 24.67           C  
ATOM     91  CG  LEU A   7      -0.062   6.747   5.834  1.00 24.67           C  
ATOM     92  CD1 LEU A   7      -1.251   5.798   5.961  1.00 24.67           C  
ATOM     93  CD2 LEU A   7      -0.445   8.149   6.220  1.00 24.67           C  
ATOM     94  H   LEU A   7       2.577   6.006   4.676  1.00 24.67           H  
ATOM     95  HA  LEU A   7       2.261   8.051   6.631  1.00 24.67           H  
ATOM     96 1HB  LEU A   7       1.248   5.198   6.533  1.00 24.67           H  
ATOM     97 2HB  LEU A   7       0.765   6.346   7.781  1.00 24.67           H  
ATOM     98  HG  LEU A   7       0.259   6.755   4.815  1.00 24.67           H  
ATOM     99 1HD1 LEU A   7      -2.059   6.139   5.318  1.00 24.67           H  
ATOM    100 2HD1 LEU A   7      -0.951   4.794   5.661  1.00 24.67           H  
ATOM    101 3HD1 LEU A   7      -1.594   5.779   6.993  1.00 24.67           H  
ATOM    102 1HD2 LEU A   7      -1.250   8.493   5.571  1.00 24.67           H  
ATOM    103 2HD2 LEU A   7      -0.781   8.163   7.257  1.00 24.67           H  
ATOM    104 3HD2 LEU A   7       0.419   8.803   6.107  1.00 24.67           H  
ATOM    105  N   THR A   8       4.090   5.491   7.585  1.00 24.67           N  
ATOM    106  CA  THR A   8       5.025   5.047   8.605  1.00 24.67           C  
ATOM    107  C   THR A   8       6.333   5.842   8.567  1.00 24.67           C  
ATOM    108  O   THR A   8       6.846   6.279   9.600  1.00 24.67           O  
ATOM    109  CB  THR A   8       5.364   3.560   8.405  1.00 24.67           C  
ATOM    110  OG1 THR A   8       4.167   2.776   8.474  1.00 24.67           O  
ATOM    111  CG2 THR A   8       6.343   3.103   9.474  1.00 24.67           C  
ATOM    112  H   THR A   8       3.960   4.912   6.753  1.00 24.67           H  
ATOM    113  HA  THR A   8       4.564   5.184   9.582  1.00 24.67           H  
ATOM    114  HB  THR A   8       5.814   3.422   7.418  1.00 24.67           H  
ATOM    115  HG1 THR A   8       3.665   2.909   7.642  1.00 24.67           H  
ATOM    116 1HG2 THR A   8       6.582   2.053   9.320  1.00 24.67           H  
ATOM    117 2HG2 THR A   8       7.256   3.698   9.407  1.00 24.67           H  
ATOM    118 3HG2 THR A   8       5.895   3.235  10.457  1.00 24.67           H  
ATOM    119  N   ALA A   9       6.903   5.972   7.370  1.00 24.67           N  
ATOM    120  CA  ALA A   9       8.181   6.629   7.155  1.00 24.67           C  
ATOM    121  C   ALA A   9       8.169   8.127   7.430  1.00 24.67           C  
ATOM    122  O   ALA A   9       9.124   8.647   8.007  1.00 24.67           O  
ATOM    123  CB  ALA A   9       8.626   6.392   5.725  1.00 24.67           C  
ATOM    124  H   ALA A   9       6.432   5.592   6.556  1.00 24.67           H  
ATOM    125  HA  ALA A   9       8.902   6.173   7.833  1.00 24.67           H  
ATOM    126 1HB  ALA A   9       9.605   6.840   5.567  1.00 24.67           H  
ATOM    127 2HB  ALA A   9       8.678   5.321   5.532  1.00 24.67           H  
ATOM    128 3HB  ALA A   9       7.904   6.846   5.044  1.00 24.67           H  
ATOM    129  N   THR A  10       7.102   8.831   7.039  1.00 24.67           N  
ATOM    130  CA  THR A  10       7.028  10.277   7.222  1.00 24.67           C  
ATOM    131  C   THR A  10       7.554  10.787   8.575  1.00 24.67           C  
ATOM    132  O   THR A  10       8.524  11.540   8.559  1.00 24.67           O  
ATOM    133  CB  THR A  10       5.628  10.842   6.886  1.00 24.67           C  
ATOM    134  OG1 THR A  10       5.346  10.611   5.506  1.00 24.67           O  
ATOM    135  CG2 THR A  10       5.578  12.327   7.187  1.00 24.67           C  
ATOM    136  H   THR A  10       6.320   8.372   6.572  1.00 24.67           H  
ATOM    137  HA  THR A  10       7.682  10.717   6.469  1.00 24.67           H  
ATOM    138  HB  THR A  10       4.873  10.330   7.452  1.00 24.67           H  
ATOM    139  HG1 THR A  10       5.271   9.648   5.368  1.00 24.67           H  
ATOM    140 1HG2 THR A  10       4.593  12.713   6.939  1.00 24.67           H  
ATOM    141 2HG2 THR A  10       5.775  12.486   8.241  1.00 24.67           H  
ATOM    142 3HG2 THR A  10       6.331  12.844   6.596  1.00 24.67           H  
ATOM    143  N   PRO A  11       6.979  10.435   9.753  1.00 24.67           N  
ATOM    144  CA  PRO A  11       7.426  10.901  11.056  1.00 24.67           C  
ATOM    145  C   PRO A  11       8.852  10.478  11.401  1.00 24.67           C  
ATOM    146  O   PRO A  11       9.505  11.113  12.236  1.00 24.67           O  
ATOM    147  CB  PRO A  11       6.410  10.266  12.014  1.00 24.67           C  
ATOM    148  CG  PRO A  11       5.849   9.093  11.263  1.00 24.67           C  
ATOM    149  CD  PRO A  11       5.807   9.535   9.834  1.00 24.67           C  
ATOM    150  HA  PRO A  11       7.336  11.993  11.088  1.00 24.67           H  
ATOM    151 1HB  PRO A  11       6.917   9.963  12.943  1.00 24.67           H  
ATOM    152 2HB  PRO A  11       5.643  11.003  12.292  1.00 24.67           H  
ATOM    153 1HG  PRO A  11       6.491   8.207  11.400  1.00 24.67           H  
ATOM    154 2HG  PRO A  11       4.854   8.822  11.647  1.00 24.67           H  
ATOM    155 1HD  PRO A  11       5.880   8.657   9.216  1.00 24.67           H  
ATOM    156 2HD  PRO A  11       4.877  10.083   9.665  1.00 24.67           H  
ATOM    157  N   VAL A  12       9.374   9.427  10.764  1.00 24.67           N  
ATOM    158  CA  VAL A  12      10.732   9.017  11.069  1.00 24.67           C  
ATOM    159  C   VAL A  12      11.629   9.995  10.353  1.00 24.67           C  
ATOM    160  O   VAL A  12      12.574  10.542  10.924  1.00 24.67           O  
ATOM    161  CB  VAL A  12      11.022   7.598  10.574  1.00 24.67           C  
ATOM    162  CG1 VAL A  12      12.488   7.262  10.821  1.00 24.67           C  
ATOM    163  CG2 VAL A  12      10.070   6.626  11.248  1.00 24.67           C  
ATOM    164  H   VAL A  12       8.868   8.926  10.039  1.00 24.67           H  
ATOM    165  HA  VAL A  12      10.903   9.078  12.144  1.00 24.67           H  
ATOM    166  HB  VAL A  12      10.864   7.555   9.498  1.00 24.67           H  
ATOM    167 1HG1 VAL A  12      12.701   6.262  10.447  1.00 24.67           H  
ATOM    168 2HG1 VAL A  12      13.114   7.985  10.300  1.00 24.67           H  
ATOM    169 3HG1 VAL A  12      12.696   7.303  11.889  1.00 24.67           H  
ATOM    170 1HG2 VAL A  12      10.258   5.616  10.884  1.00 24.67           H  
ATOM    171 2HG2 VAL A  12      10.217   6.658  12.325  1.00 24.67           H  
ATOM    172 3HG2 VAL A  12       9.040   6.911  11.009  1.00 24.67           H  
ATOM    173  N   GLY A  13      11.281  10.242   9.094  1.00 24.67           N  
ATOM    174  CA  GLY A  13      11.995  11.173   8.247  1.00 24.67           C  
ATOM    175  C   GLY A  13      12.005  12.539   8.903  1.00 24.67           C  
ATOM    176  O   GLY A  13      13.062  13.141   9.074  1.00 24.67           O  
ATOM    177  H   GLY A  13      10.473   9.753   8.708  1.00 24.67           H  
ATOM    178 1HA  GLY A  13      13.014  10.822   8.086  1.00 24.67           H  
ATOM    179 2HA  GLY A  13      11.502  11.229   7.277  1.00 24.67           H  
ATOM    180  N   LEU A  14      10.828  13.015   9.307  1.00 24.67           N  
ATOM    181  CA  LEU A  14      10.722  14.326   9.922  1.00 24.67           C  
ATOM    182  C   LEU A  14      11.533  14.402  11.210  1.00 24.67           C  
ATOM    183  O   LEU A  14      12.228  15.393  11.448  1.00 24.67           O  
ATOM    184  CB  LEU A  14       9.258  14.631  10.214  1.00 24.67           C  
ATOM    185  CG  LEU A  14       8.368  14.840   8.986  1.00 24.67           C  
ATOM    186  CD1 LEU A  14       6.927  14.939   9.438  1.00 24.67           C  
ATOM    187  CD2 LEU A  14       8.806  16.084   8.250  1.00 24.67           C  
ATOM    188  H   LEU A  14       9.989  12.459   9.150  1.00 24.67           H  
ATOM    189  HA  LEU A  14      11.106  15.066   9.226  1.00 24.67           H  
ATOM    190 1HB  LEU A  14       8.849  13.802  10.782  1.00 24.67           H  
ATOM    191 2HB  LEU A  14       9.204  15.528  10.827  1.00 24.67           H  
ATOM    192  HG  LEU A  14       8.457  13.987   8.322  1.00 24.67           H  
ATOM    193 1HD1 LEU A  14       6.284  15.077   8.570  1.00 24.67           H  
ATOM    194 2HD1 LEU A  14       6.646  14.025   9.956  1.00 24.67           H  
ATOM    195 3HD1 LEU A  14       6.815  15.787  10.110  1.00 24.67           H  
ATOM    196 1HD2 LEU A  14       8.174  16.227   7.374  1.00 24.67           H  
ATOM    197 2HD2 LEU A  14       8.718  16.948   8.908  1.00 24.67           H  
ATOM    198 3HD2 LEU A  14       9.838  15.972   7.936  1.00 24.67           H  
ATOM    199  N   THR A  15      11.518  13.340  12.022  1.00 24.67           N  
ATOM    200  CA  THR A  15      12.307  13.365  13.240  1.00 24.67           C  
ATOM    201  C   THR A  15      13.779  13.516  12.905  1.00 24.67           C  
ATOM    202  O   THR A  15      14.484  14.327  13.512  1.00 24.67           O  
ATOM    203  CB  THR A  15      12.115  12.084  14.069  1.00 24.67           C  
ATOM    204  OG1 THR A  15      10.745  11.972  14.481  1.00 24.67           O  
ATOM    205  CG2 THR A  15      13.032  12.117  15.287  1.00 24.67           C  
ATOM    206  H   THR A  15      10.934  12.525  11.830  1.00 24.67           H  
ATOM    207  HA  THR A  15      12.001  14.222  13.839  1.00 24.67           H  
ATOM    208  HB  THR A  15      12.365  11.217  13.455  1.00 24.67           H  
ATOM    209  HG1 THR A  15      10.192  11.765  13.694  1.00 24.67           H  
ATOM    210 1HG2 THR A  15      12.898  11.204  15.865  1.00 24.67           H  
ATOM    211 2HG2 THR A  15      14.070  12.190  14.957  1.00 24.67           H  
ATOM    212 3HG2 THR A  15      12.785  12.979  15.905  1.00 24.67           H  
ATOM    213  N   LEU A  16      14.246  12.739  11.932  1.00 24.67           N  
ATOM    214  CA  LEU A  16      15.641  12.789  11.547  1.00 24.67           C  
ATOM    215  C   LEU A  16      16.006  14.147  10.966  1.00 24.67           C  
ATOM    216  O   LEU A  16      17.089  14.657  11.237  1.00 24.67           O  
ATOM    217  CB  LEU A  16      15.936  11.668  10.559  1.00 24.67           C  
ATOM    218  CG  LEU A  16      15.857  10.263  11.172  1.00 24.67           C  
ATOM    219  CD1 LEU A  16      15.992   9.226  10.074  1.00 24.67           C  
ATOM    220  CD2 LEU A  16      16.937  10.119  12.228  1.00 24.67           C  
ATOM    221  H   LEU A  16      13.617  12.085  11.461  1.00 24.67           H  
ATOM    222  HA  LEU A  16      16.244  12.625  12.437  1.00 24.67           H  
ATOM    223 1HB  LEU A  16      15.205  11.721   9.750  1.00 24.67           H  
ATOM    224 2HB  LEU A  16      16.931  11.811  10.143  1.00 24.67           H  
ATOM    225  HG  LEU A  16      14.888  10.126  11.642  1.00 24.67           H  
ATOM    226 1HD1 LEU A  16      15.920   8.228  10.506  1.00 24.67           H  
ATOM    227 2HD1 LEU A  16      15.188   9.366   9.350  1.00 24.67           H  
ATOM    228 3HD1 LEU A  16      16.953   9.340   9.580  1.00 24.67           H  
ATOM    229 1HD2 LEU A  16      16.877   9.126  12.674  1.00 24.67           H  
ATOM    230 2HD2 LEU A  16      17.917  10.253  11.769  1.00 24.67           H  
ATOM    231 3HD2 LEU A  16      16.793  10.875  13.002  1.00 24.67           H  
ATOM    232  N   LEU A  17      15.099  14.761  10.203  1.00 24.67           N  
ATOM    233  CA  LEU A  17      15.372  16.077   9.636  1.00 24.67           C  
ATOM    234  C   LEU A  17      15.547  17.115  10.739  1.00 24.67           C  
ATOM    235  O   LEU A  17      16.435  17.969  10.660  1.00 24.67           O  
ATOM    236  CB  LEU A  17      14.250  16.479   8.673  1.00 24.67           C  
ATOM    237  CG  LEU A  17      14.206  15.676   7.366  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.941  16.022   6.600  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      15.449  15.990   6.555  1.00 24.67           C  
ATOM    240  H   LEU A  17      14.220  14.291   9.988  1.00 24.67           H  
ATOM    241  HA  LEU A  17      16.299  16.019   9.071  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      13.298  16.341   9.181  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      14.359  17.532   8.423  1.00 24.67           H  
ATOM    244  HG  LEU A  17      14.193  14.619   7.583  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      12.908  15.449   5.674  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      12.081  15.776   7.204  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      12.934  17.085   6.368  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      15.430  15.417   5.628  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      15.474  17.054   6.324  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      16.331  15.721   7.129  1.00 24.67           H  
ATOM    251  N   ILE A  18      14.743  17.009  11.799  1.00 24.67           N  
ATOM    252  CA  ILE A  18      14.863  17.913  12.936  1.00 24.67           C  
ATOM    253  C   ILE A  18      16.212  17.718  13.613  1.00 24.67           C  
ATOM    254  O   ILE A  18      16.898  18.693  13.939  1.00 24.67           O  
ATOM    255  CB  ILE A  18      13.730  17.705  13.944  1.00 24.67           C  
ATOM    256  CG1 ILE A  18      12.397  18.158  13.317  1.00 24.67           C  
ATOM    257  CG2 ILE A  18      14.035  18.466  15.225  1.00 24.67           C  
ATOM    258  CD1 ILE A  18      11.180  17.726  14.095  1.00 24.67           C  
ATOM    259  H   ILE A  18      14.009  16.297  11.800  1.00 24.67           H  
ATOM    260  HA  ILE A  18      14.808  18.936  12.571  1.00 24.67           H  
ATOM    261  HB  ILE A  18      13.637  16.643  14.167  1.00 24.67           H  
ATOM    262 1HG1 ILE A  18      12.395  19.244  13.247  1.00 24.67           H  
ATOM    263 2HG1 ILE A  18      12.327  17.747  12.311  1.00 24.67           H  
ATOM    264 1HG2 ILE A  18      13.231  18.306  15.941  1.00 24.67           H  
ATOM    265 2HG2 ILE A  18      14.973  18.105  15.647  1.00 24.67           H  
ATOM    266 3HG2 ILE A  18      14.121  19.530  15.006  1.00 24.67           H  
ATOM    267 1HD1 ILE A  18      10.281  18.079  13.591  1.00 24.67           H  
ATOM    268 2HD1 ILE A  18      11.160  16.636  14.151  1.00 24.67           H  
ATOM    269 3HD1 ILE A  18      11.222  18.142  15.099  1.00 24.67           H  
ATOM    270  N   VAL A  19      16.610  16.460  13.804  1.00 24.67           N  
ATOM    271  CA  VAL A  19      17.902  16.180  14.407  1.00 24.67           C  
ATOM    272  C   VAL A  19      19.026  16.734  13.549  1.00 24.67           C  
ATOM    273  O   VAL A  19      19.936  17.381  14.061  1.00 24.67           O  
ATOM    274  CB  VAL A  19      18.117  14.673  14.581  1.00 24.67           C  
ATOM    275  CG1 VAL A  19      19.553  14.413  15.004  1.00 24.67           C  
ATOM    276  CG2 VAL A  19      17.138  14.136  15.615  1.00 24.67           C  
ATOM    277  H   VAL A  19      15.991  15.691  13.535  1.00 24.67           H  
ATOM    278  HA  VAL A  19      17.936  16.656  15.386  1.00 24.67           H  
ATOM    279  HB  VAL A  19      17.953  14.173  13.628  1.00 24.67           H  
ATOM    280 1HG1 VAL A  19      19.711  13.341  15.114  1.00 24.67           H  
ATOM    281 2HG1 VAL A  19      20.225  14.801  14.242  1.00 24.67           H  
ATOM    282 3HG1 VAL A  19      19.752  14.909  15.953  1.00 24.67           H  
ATOM    283 1HG2 VAL A  19      17.284  13.064  15.731  1.00 24.67           H  
ATOM    284 2HG2 VAL A  19      17.310  14.633  16.567  1.00 24.67           H  
ATOM    285 3HG2 VAL A  19      16.125  14.328  15.287  1.00 24.67           H  
ATOM    286  N   LEU A  20      18.952  16.522  12.240  1.00 24.67           N  
ATOM    287  CA  LEU A  20      19.990  17.026  11.368  1.00 24.67           C  
ATOM    288  C   LEU A  20      20.052  18.538  11.443  1.00 24.67           C  
ATOM    289  O   LEU A  20      21.141  19.113  11.432  1.00 24.67           O  
ATOM    290  CB  LEU A  20      19.734  16.572   9.939  1.00 24.67           C  
ATOM    291  CG  LEU A  20      19.922  15.072   9.699  1.00 24.67           C  
ATOM    292  CD1 LEU A  20      19.428  14.721   8.308  1.00 24.67           C  
ATOM    293  CD2 LEU A  20      21.385  14.723   9.875  1.00 24.67           C  
ATOM    294  H   LEU A  20      18.180  15.983  11.854  1.00 24.67           H  
ATOM    295  HA  LEU A  20      20.942  16.622  11.696  1.00 24.67           H  
ATOM    296 1HB  LEU A  20      18.707  16.826   9.677  1.00 24.67           H  
ATOM    297 2HB  LEU A  20      20.405  17.111   9.274  1.00 24.67           H  
ATOM    298  HG  LEU A  20      19.342  14.511  10.419  1.00 24.67           H  
ATOM    299 1HD1 LEU A  20      19.553  13.653   8.138  1.00 24.67           H  
ATOM    300 2HD1 LEU A  20      18.376  14.978   8.230  1.00 24.67           H  
ATOM    301 3HD1 LEU A  20      19.998  15.277   7.567  1.00 24.67           H  
ATOM    302 1HD2 LEU A  20      21.525  13.655   9.714  1.00 24.67           H  
ATOM    303 2HD2 LEU A  20      21.983  15.281   9.156  1.00 24.67           H  
ATOM    304 3HD2 LEU A  20      21.695  14.980  10.880  1.00 24.67           H  
ATOM    305  N   ALA A  21      18.897  19.199  11.544  1.00 24.67           N  
ATOM    306  CA  ALA A  21      18.906  20.642  11.682  1.00 24.67           C  
ATOM    307  C   ALA A  21      19.620  21.042  12.970  1.00 24.67           C  
ATOM    308  O   ALA A  21      20.473  21.925  12.962  1.00 24.67           O  
ATOM    309  CB  ALA A  21      17.486  21.177  11.690  1.00 24.67           C  
ATOM    310  H   ALA A  21      18.010  18.700  11.505  1.00 24.67           H  
ATOM    311  HA  ALA A  21      19.450  21.064  10.840  1.00 24.67           H  
ATOM    312 1HB  ALA A  21      17.508  22.261  11.778  1.00 24.67           H  
ATOM    313 2HB  ALA A  21      16.989  20.893  10.764  1.00 24.67           H  
ATOM    314 3HB  ALA A  21      16.945  20.758  12.531  1.00 24.67           H  
ATOM    315  N   ALA A  22      19.347  20.326  14.067  1.00 24.67           N  
ATOM    316  CA  ALA A  22      19.979  20.593  15.362  1.00 24.67           C  
ATOM    317  C   ALA A  22      21.490  20.434  15.280  1.00 24.67           C  
ATOM    318  O   ALA A  22      22.247  21.183  15.901  1.00 24.67           O  
ATOM    319  CB  ALA A  22      19.424  19.672  16.430  1.00 24.67           C  
ATOM    320  H   ALA A  22      18.638  19.592  14.008  1.00 24.67           H  
ATOM    321  HA  ALA A  22      19.761  21.626  15.632  1.00 24.67           H  
ATOM    322 1HB  ALA A  22      19.883  19.907  17.388  1.00 24.67           H  
ATOM    323 2HB  ALA A  22      18.343  19.808  16.495  1.00 24.67           H  
ATOM    324 3HB  ALA A  22      19.641  18.642  16.170  1.00 24.67           H  
ATOM    325  N   LEU A  23      21.928  19.490  14.448  1.00 24.67           N  
ATOM    326  CA  LEU A  23      23.336  19.174  14.262  1.00 24.67           C  
ATOM    327  C   LEU A  23      24.041  20.181  13.363  1.00 24.67           C  
ATOM    328  O   LEU A  23      25.202  19.983  13.002  1.00 24.67           O  
ATOM    329  CB  LEU A  23      23.506  17.763  13.696  1.00 24.67           C  
ATOM    330  CG  LEU A  23      23.064  16.616  14.626  1.00 24.67           C  
ATOM    331  CD1 LEU A  23      23.153  15.303  13.878  1.00 24.67           C  
ATOM    332  CD2 LEU A  23      23.932  16.605  15.858  1.00 24.67           C  
ATOM    333  H   LEU A  23      21.236  18.912  13.969  1.00 24.67           H  
ATOM    334  HA  LEU A  23      23.820  19.207  15.237  1.00 24.67           H  
ATOM    335 1HB  LEU A  23      22.922  17.692  12.782  1.00 24.67           H  
ATOM    336 2HB  LEU A  23      24.556  17.613  13.446  1.00 24.67           H  
ATOM    337  HG  LEU A  23      22.043  16.765  14.929  1.00 24.67           H  
ATOM    338 1HD1 LEU A  23      22.832  14.491  14.529  1.00 24.67           H  
ATOM    339 2HD1 LEU A  23      22.508  15.345  13.013  1.00 24.67           H  
ATOM    340 3HD1 LEU A  23      24.179  15.131  13.562  1.00 24.67           H  
ATOM    341 1HD2 LEU A  23      23.615  15.799  16.518  1.00 24.67           H  
ATOM    342 2HD2 LEU A  23      24.973  16.453  15.569  1.00 24.67           H  
ATOM    343 3HD2 LEU A  23      23.836  17.562  16.376  1.00 24.67           H  
ATOM    344  N   GLY A  24      23.329  21.232  12.953  1.00 24.67           N  
ATOM    345  CA  GLY A  24      23.914  22.334  12.219  1.00 24.67           C  
ATOM    346  C   GLY A  24      24.221  23.524  13.153  1.00 24.67           C  
ATOM    347  O   GLY A  24      24.566  24.603  12.671  1.00 24.67           O  
ATOM    348  H   GLY A  24      22.343  21.312  13.195  1.00 24.67           H  
ATOM    349 1HA  GLY A  24      24.828  22.009  11.723  1.00 24.67           H  
ATOM    350 2HA  GLY A  24      23.220  22.653  11.445  1.00 24.67           H  
ATOM    351  N   PHE A  25      24.005  23.359  14.476  1.00 24.67           N  
ATOM    352  CA  PHE A  25      24.208  24.462  15.420  1.00 24.67           C  
ATOM    353  C   PHE A  25      24.911  24.211  16.788  1.00 24.67           C  
ATOM    354  O   PHE A  25      24.349  24.676  17.782  1.00 24.67           O  
ATOM    355  CB  PHE A  25      22.837  25.049  15.773  1.00 24.67           C  
ATOM    356  CG  PHE A  25      22.048  25.558  14.611  1.00 24.67           C  
ATOM    357  CD1 PHE A  25      21.048  24.780  14.065  1.00 24.67           C  
ATOM    358  CD2 PHE A  25      22.305  26.801  14.056  1.00 24.67           C  
ATOM    359  CE1 PHE A  25      20.314  25.224  12.989  1.00 24.67           C  
ATOM    360  CE2 PHE A  25      21.574  27.252  12.977  1.00 24.67           C  
ATOM    361  CZ  PHE A  25      20.576  26.460  12.441  1.00 24.67           C  
ATOM    362  H   PHE A  25      23.690  22.458  14.847  1.00 24.67           H  
ATOM    363  HA  PHE A  25      24.794  25.218  14.897  1.00 24.67           H  
ATOM    364 1HB  PHE A  25      22.245  24.272  16.265  1.00 24.67           H  
ATOM    365 2HB  PHE A  25      22.962  25.862  16.483  1.00 24.67           H  
ATOM    366  HD1 PHE A  25      20.846  23.801  14.498  1.00 24.67           H  
ATOM    367  HD2 PHE A  25      23.096  27.421  14.477  1.00 24.67           H  
ATOM    368  HE1 PHE A  25      19.531  24.591  12.571  1.00 24.67           H  
ATOM    369  HE2 PHE A  25      21.786  28.229  12.544  1.00 24.67           H  
ATOM    370  HZ  PHE A  25      19.999  26.812  11.589  1.00 24.67           H  
ATOM    371  N   PHE A  26      26.085  23.551  16.980  1.00 24.67           N  
ATOM    372  CA  PHE A  26      27.133  22.919  16.154  1.00 24.67           C  
ATOM    373  C   PHE A  26      26.574  21.850  15.250  1.00 24.67           C  
ATOM    374  O   PHE A  26      25.621  21.193  15.664  1.00 24.67           O  
ATOM    375  CB  PHE A  26      28.123  22.292  17.145  1.00 24.67           C  
ATOM    376  CG  PHE A  26      29.385  21.723  16.607  1.00 24.67           C  
ATOM    377  CD1 PHE A  26      30.461  22.562  16.316  1.00 24.67           C  
ATOM    378  CD2 PHE A  26      29.530  20.365  16.415  1.00 24.67           C  
ATOM    379  CE1 PHE A  26      31.640  22.050  15.839  1.00 24.67           C  
ATOM    380  CE2 PHE A  26      30.710  19.850  15.946  1.00 24.67           C  
ATOM    381  CZ  PHE A  26      31.768  20.690  15.656  1.00 24.67           C  
ATOM    382  H   PHE A  26      26.311  23.489  17.961  1.00 24.67           H  
ATOM    383  HA  PHE A  26      27.613  23.693  15.565  1.00 24.67           H  
ATOM    384 1HB  PHE A  26      28.394  23.046  17.886  1.00 24.67           H  
ATOM    385 2HB  PHE A  26      27.610  21.497  17.683  1.00 24.67           H  
ATOM    386  HD1 PHE A  26      30.364  23.634  16.470  1.00 24.67           H  
ATOM    387  HD2 PHE A  26      28.696  19.700  16.641  1.00 24.67           H  
ATOM    388  HE1 PHE A  26      32.474  22.722  15.614  1.00 24.67           H  
ATOM    389  HE2 PHE A  26      30.813  18.776  15.799  1.00 24.67           H  
ATOM    390  HZ  PHE A  26      32.704  20.276  15.281  1.00 24.67           H  
ATOM    391  N   TYR A  27      27.066  21.685  14.001  1.00 24.67           N  
ATOM    392  CA  TYR A  27      28.276  22.225  13.343  1.00 24.67           C  
ATOM    393  C   TYR A  27      28.304  23.675  12.896  1.00 24.67           C  
ATOM    394  O   TYR A  27      27.295  24.259  12.535  1.00 24.67           O  
ATOM    395  CB  TYR A  27      28.588  21.361  12.123  1.00 24.67           C  
ATOM    396  CG  TYR A  27      29.208  20.027  12.455  1.00 24.67           C  
ATOM    397  CD1 TYR A  27      28.417  18.912  12.675  1.00 24.67           C  
ATOM    398  CD2 TYR A  27      30.591  19.916  12.504  1.00 24.67           C  
ATOM    399  CE1 TYR A  27      29.002  17.694  12.960  1.00 24.67           C  
ATOM    400  CE2 TYR A  27      31.181  18.697  12.783  1.00 24.67           C  
ATOM    401  CZ  TYR A  27      30.390  17.589  13.015  1.00 24.67           C  
ATOM    402  OH  TYR A  27      30.974  16.375  13.298  1.00 24.67           O  
ATOM    403  H   TYR A  27      26.529  21.037  13.439  1.00 24.67           H  
ATOM    404  HA  TYR A  27      29.099  22.101  14.019  1.00 24.67           H  
ATOM    405 1HB  TYR A  27      27.664  21.179  11.567  1.00 24.67           H  
ATOM    406 2HB  TYR A  27      29.267  21.899  11.461  1.00 24.67           H  
ATOM    407  HD1 TYR A  27      27.336  18.992  12.628  1.00 24.67           H  
ATOM    408  HD2 TYR A  27      31.216  20.793  12.323  1.00 24.67           H  
ATOM    409  HE1 TYR A  27      28.372  16.819  13.138  1.00 24.67           H  
ATOM    410  HE2 TYR A  27      32.269  18.616  12.824  1.00 24.67           H  
ATOM    411  HH  TYR A  27      31.932  16.466  13.278  1.00 24.67           H  
ATOM    412  N   GLY A  28      29.512  24.242  12.901  1.00 24.67           N  
ATOM    413  CA  GLY A  28      29.751  25.595  12.405  1.00 24.67           C  
ATOM    414  C   GLY A  28      30.313  26.540  13.461  1.00 24.67           C  
ATOM    415  O   GLY A  28      30.900  27.569  13.127  1.00 24.67           O  
ATOM    416  H   GLY A  28      30.305  23.705  13.234  1.00 24.67           H  
ATOM    417 1HA  GLY A  28      30.440  25.547  11.563  1.00 24.67           H  
ATOM    418 2HA  GLY A  28      28.818  26.002  12.019  1.00 24.67           H  
ATOM    419  N   LYS A  29      30.158  26.194  14.730  1.00 24.67           N  
ATOM    420  CA  LYS A  29      30.699  27.041  15.785  1.00 24.67           C  
ATOM    421  C   LYS A  29      32.188  26.760  15.921  1.00 24.67           C  
ATOM    422  O   LYS A  29      32.610  25.604  15.854  1.00 24.67           O  
ATOM    423  CB  LYS A  29      29.964  26.809  17.103  1.00 24.67           C  
ATOM    424  CG  LYS A  29      28.488  27.240  17.070  1.00 24.67           C  
ATOM    425  CD  LYS A  29      27.794  27.046  18.416  1.00 24.67           C  
ATOM    426  CE  LYS A  29      26.330  27.494  18.352  1.00 24.67           C  
ATOM    427  NZ  LYS A  29      25.621  27.303  19.651  1.00 24.67           N  
ATOM    428  H   LYS A  29      29.663  25.347  14.955  1.00 24.67           H  
ATOM    429  HA  LYS A  29      30.579  28.086  15.498  1.00 24.67           H  
ATOM    430 1HB  LYS A  29      30.003  25.756  17.369  1.00 24.67           H  
ATOM    431 2HB  LYS A  29      30.462  27.366  17.899  1.00 24.67           H  
ATOM    432 1HG  LYS A  29      28.423  28.290  16.783  1.00 24.67           H  
ATOM    433 2HG  LYS A  29      27.961  26.646  16.320  1.00 24.67           H  
ATOM    434 1HD  LYS A  29      27.823  25.989  18.691  1.00 24.67           H  
ATOM    435 2HD  LYS A  29      28.310  27.619  19.186  1.00 24.67           H  
ATOM    436 1HE  LYS A  29      26.291  28.548  18.081  1.00 24.67           H  
ATOM    437 2HE  LYS A  29      25.821  26.916  17.584  1.00 24.67           H  
ATOM    438 1HZ  LYS A  29      24.662  27.603  19.554  1.00 24.67           H  
ATOM    439 2HZ  LYS A  29      25.639  26.323  19.909  1.00 24.67           H  
ATOM    440 3HZ  LYS A  29      26.074  27.846  20.370  1.00 24.67           H  
ATOM    441  N   LYS A  30      32.976  27.813  16.125  1.00 24.67           N  
ATOM    442  CA  LYS A  30      34.424  27.679  16.256  1.00 24.67           C  
ATOM    443  C   LYS A  30      34.984  28.399  17.477  1.00 24.67           C  
ATOM    444  O   LYS A  30      34.409  29.386  17.951  1.00 24.67           O  
ATOM    445  CB  LYS A  30      35.104  28.213  14.990  1.00 24.67           C  
ATOM    446  CG  LYS A  30      34.745  27.442  13.718  1.00 24.67           C  
ATOM    447  CD  LYS A  30      35.486  27.969  12.504  1.00 24.67           C  
ATOM    448  CE  LYS A  30      35.089  27.199  11.251  1.00 24.67           C  
ATOM    449  NZ  LYS A  30      35.804  27.694  10.042  1.00 24.67           N  
ATOM    450  H   LYS A  30      32.562  28.733  16.165  1.00 24.67           H  
ATOM    451  HA  LYS A  30      34.663  26.620  16.359  1.00 24.67           H  
ATOM    452 1HB  LYS A  30      34.826  29.255  14.841  1.00 24.67           H  
ATOM    453 2HB  LYS A  30      36.188  28.177  15.120  1.00 24.67           H  
ATOM    454 1HG  LYS A  30      34.976  26.385  13.854  1.00 24.67           H  
ATOM    455 2HG  LYS A  30      33.675  27.536  13.526  1.00 24.67           H  
ATOM    456 1HD  LYS A  30      35.248  29.025  12.361  1.00 24.67           H  
ATOM    457 2HD  LYS A  30      36.561  27.872  12.657  1.00 24.67           H  
ATOM    458 1HE  LYS A  30      35.320  26.146  11.395  1.00 24.67           H  
ATOM    459 2HE  LYS A  30      34.013  27.307  11.096  1.00 24.67           H  
ATOM    460 1HZ  LYS A  30      35.512  27.160   9.237  1.00 24.67           H  
ATOM    461 2HZ  LYS A  30      35.585  28.670   9.897  1.00 24.67           H  
ATOM    462 3HZ  LYS A  30      36.800  27.589  10.173  1.00 24.67           H  
ATOM    463  N   ARG A  31      36.115  27.897  17.967  1.00 24.67           N  
ATOM    464  CA  ARG A  31      36.853  28.505  19.070  1.00 24.67           C  
ATOM    465  C   ARG A  31      38.349  28.431  18.791  1.00 24.67           C  
ATOM    466  O   ARG A  31      39.099  29.341  19.144  1.00 24.67           O  
ATOM    467  OXT ARG A  31      38.769  27.550  18.042  1.00 24.67           O  
ATOM    468  CB  ARG A  31      36.555  27.819  20.402  1.00 24.67           C  
ATOM    469  CG  ARG A  31      35.126  27.980  20.949  1.00 24.67           C  
ATOM    470  CD  ARG A  31      34.873  29.380  21.402  1.00 24.67           C  
ATOM    471  NE  ARG A  31      33.557  29.546  22.010  1.00 24.67           N  
ATOM    472  CZ  ARG A  31      32.407  29.796  21.343  1.00 24.67           C  
ATOM    473  NH1 ARG A  31      32.387  29.907  20.029  1.00 24.67           N  
ATOM    474  NH2 ARG A  31      31.280  29.935  22.025  1.00 24.67           N  
ATOM    475  H   ARG A  31      36.495  27.066  17.536  1.00 24.67           H  
ATOM    476  HA  ARG A  31      36.566  29.555  19.148  1.00 24.67           H  
ATOM    477 1HB  ARG A  31      36.747  26.752  20.309  1.00 24.67           H  
ATOM    478 2HB  ARG A  31      37.236  28.204  21.162  1.00 24.67           H  
ATOM    479 1HG  ARG A  31      34.392  27.723  20.190  1.00 24.67           H  
ATOM    480 2HG  ARG A  31      34.996  27.321  21.809  1.00 24.67           H  
ATOM    481 1HD  ARG A  31      35.625  29.663  22.138  1.00 24.67           H  
ATOM    482 2HD  ARG A  31      34.937  30.051  20.545  1.00 24.67           H  
ATOM    483  HE  ARG A  31      33.502  29.475  23.015  1.00 24.67           H  
ATOM    484 1HH1 ARG A  31      33.248  29.800  19.468  1.00 24.67           H  
ATOM    485 2HH1 ARG A  31      31.518  30.099  19.558  1.00 24.67           H  
ATOM    486 1HH2 ARG A  31      31.285  29.854  23.033  1.00 24.67           H  
ATOM    487 2HH2 ARG A  31      30.418  30.125  21.539  1.00 24.67           H  
ENDMDL

