REMARK ID 542118 DOMAINID 536985 MODEL 1 2023-08-12_00000287_1_19
MODEL     1
ATOM      1  N   LYS A   1       0.036  -0.100  -0.428  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.483   0.060  -0.500  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.884   1.487  -0.154  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.365   1.757   0.947  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.997  -0.326  -1.892  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.516  -0.241  -2.062  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.945  -0.708  -3.451  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.452  -0.598  -3.635  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.879  -1.047  -4.989  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.256  -0.823  -1.067  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.225  -0.355   0.513  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.415   0.771  -0.675  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.942  -0.603   0.235  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.703  -1.353  -2.108  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.536   0.304  -2.649  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.849   0.787  -1.917  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.997  -0.867  -1.313  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.643  -1.746  -3.595  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.452  -0.096  -4.206  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.754   0.439  -3.494  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.949  -1.215  -2.886  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.882  -0.959  -5.073  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.613  -2.012  -5.125  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.432  -0.474  -5.691  1.00 24.67           H  
ATOM     25  N   LYS A   2       1.684   2.409  -1.090  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.036   3.808  -0.864  1.00 24.67           C  
ATOM     27  C   LYS A   2       0.922   4.543  -0.136  1.00 24.67           C  
ATOM     28  O   LYS A   2      -0.239   4.465  -0.536  1.00 24.67           O  
ATOM     29  CB  LYS A   2       2.329   4.506  -2.193  1.00 24.67           C  
ATOM     30  CG  LYS A   2       2.772   5.955  -2.051  1.00 24.67           C  
ATOM     31  CD  LYS A   2       3.106   6.579  -3.396  1.00 24.67           C  
ATOM     32  CE  LYS A   2       3.505   8.039  -3.236  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       3.833   8.671  -4.546  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.293   2.159  -1.985  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.930   3.849  -0.240  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.111   3.965  -2.726  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       1.435   4.492  -2.815  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       1.969   6.532  -1.595  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       3.643   6.010  -1.401  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       3.927   6.032  -3.861  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       2.235   6.521  -4.047  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       2.680   8.583  -2.774  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       4.376   8.101  -2.585  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       4.092   9.636  -4.399  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       4.603   8.177  -4.974  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       3.027   8.627  -5.152  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.263   5.238   0.942  1.00 24.67           N  
ATOM     48  CA  LYS A   3       0.254   5.996   1.661  1.00 24.67           C  
ATOM     49  C   LYS A   3      -0.101   7.250   0.847  1.00 24.67           C  
ATOM     50  O   LYS A   3       0.798   7.851   0.258  1.00 24.67           O  
ATOM     51  CB  LYS A   3       0.760   6.372   3.048  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.928   5.184   3.982  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.407   5.615   5.360  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.556   4.421   6.293  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       2.047   4.824   7.639  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.225   5.247   1.250  1.00 24.67           H  
ATOM     57  HA  LYS A   3      -0.601   5.351   1.795  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       1.728   6.847   2.959  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       0.079   7.091   3.510  1.00 24.67           H  
ATOM     60 1HG  LYS A   3      -0.027   4.667   4.080  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       1.652   4.489   3.553  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       2.375   6.105   5.268  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.698   6.322   5.791  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.589   3.932   6.400  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       2.262   3.713   5.856  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       2.131   4.006   8.226  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       2.950   5.268   7.550  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       1.394   5.471   8.056  1.00 24.67           H  
ATOM     69  N   PRO A   4      -1.380   7.661   0.768  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -1.826   8.877   0.113  1.00 24.67           C  
ATOM     71  C   PRO A   4      -1.132  10.110   0.683  1.00 24.67           C  
ATOM     72  O   PRO A   4      -0.940  10.235   1.896  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -3.335   8.870   0.398  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -3.684   7.421   0.572  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -2.484   6.808   1.260  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -1.631   8.790  -0.965  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -3.557   9.433   1.272  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -3.876   9.342  -0.434  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -4.609   7.323   1.163  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -3.885   6.961  -0.408  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -2.569   6.853   2.356  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -2.412   5.782   0.869  1.00 24.67           H  
ATOM     83  N   LEU A   5      -0.819  11.051  -0.195  1.00 24.67           N  
ATOM     84  CA  LEU A   5      -0.126  12.255   0.226  1.00 24.67           C  
ATOM     85  C   LEU A   5      -0.880  13.088   1.247  1.00 24.67           C  
ATOM     86  O   LEU A   5      -0.275  13.578   2.196  1.00 24.67           O  
ATOM     87  CB  LEU A   5       0.221  13.121  -0.975  1.00 24.67           C  
ATOM     88  CG  LEU A   5       0.940  14.386  -0.628  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       2.245  14.034   0.080  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       1.205  15.192  -1.883  1.00 24.67           C  
ATOM     91  H   LEU A   5      -1.019  10.910  -1.175  1.00 24.67           H  
ATOM     92  HA  LEU A   5       0.809  11.948   0.684  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       0.853  12.549  -1.652  1.00 24.67           H  
ATOM     94 2HB  LEU A   5      -0.697  13.390  -1.495  1.00 24.67           H  
ATOM     95  HG  LEU A   5       0.329  14.956   0.040  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       2.769  14.948   0.352  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       2.028  13.461   0.980  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       2.871  13.443  -0.585  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       1.724  16.114  -1.619  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       1.824  14.610  -2.565  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       0.259  15.433  -2.366  1.00 24.67           H  
ATOM    102  N   LEU A   6      -2.179  13.300   1.059  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -2.869  14.165   2.005  1.00 24.67           C  
ATOM    104  C   LEU A   6      -2.715  13.780   3.489  1.00 24.67           C  
ATOM    105  O   LEU A   6      -2.289  14.633   4.261  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -4.348  14.304   1.655  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -5.139  15.116   2.673  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -4.579  16.531   2.711  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -6.602  15.111   2.299  1.00 24.67           C  
ATOM    110  H   LEU A   6      -2.662  12.882   0.277  1.00 24.67           H  
ATOM    111  HA  LEU A   6      -2.438  15.158   1.894  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -4.417  14.831   0.705  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -4.812  13.340   1.526  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -5.020  14.678   3.666  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -5.129  17.119   3.446  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -3.525  16.497   2.990  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -4.681  16.988   1.729  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -7.166  15.690   3.031  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -6.728  15.552   1.310  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -6.969  14.084   2.288  1.00 24.67           H  
ATOM    121  N   PRO A   7      -3.009  12.543   3.961  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -2.817  12.173   5.346  1.00 24.67           C  
ATOM    123  C   PRO A   7      -1.355  12.253   5.755  1.00 24.67           C  
ATOM    124  O   PRO A   7      -1.057  12.474   6.931  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -3.375  10.743   5.409  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -3.357  10.258   4.003  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -3.637  11.502   3.165  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -3.424  12.841   5.972  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -2.745  10.129   6.069  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -4.384  10.751   5.846  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -2.383   9.800   3.789  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -4.109   9.470   3.860  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -3.190  11.386   2.221  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -4.717  11.670   3.100  1.00 24.67           H  
ATOM    135  N   LEU A   8      -0.421  12.149   4.803  1.00 24.67           N  
ATOM    136  CA  LEU A   8       0.968  12.293   5.202  1.00 24.67           C  
ATOM    137  C   LEU A   8       1.242  13.768   5.499  1.00 24.67           C  
ATOM    138  O   LEU A   8       1.921  14.104   6.476  1.00 24.67           O  
ATOM    139  CB  LEU A   8       1.887  11.792   4.093  1.00 24.67           C  
ATOM    140  CG  LEU A   8       1.804  10.285   3.808  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       2.618   9.964   2.562  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       2.307   9.521   5.009  1.00 24.67           C  
ATOM    143  H   LEU A   8      -0.647  11.922   3.828  1.00 24.67           H  
ATOM    144  HA  LEU A   8       1.141  11.711   6.105  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       1.641  12.314   3.179  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       2.915  12.030   4.357  1.00 24.67           H  
ATOM    147  HG  LEU A   8       0.771  10.006   3.618  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       2.555   8.906   2.343  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       2.225  10.518   1.722  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       3.656  10.239   2.725  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       2.243   8.462   4.808  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       3.344   9.791   5.206  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       1.695   9.765   5.877  1.00 24.67           H  
ATOM    154  N   LEU A   9       0.664  14.653   4.676  1.00 24.67           N  
ATOM    155  CA  LEU A   9       0.829  16.090   4.855  1.00 24.67           C  
ATOM    156  C   LEU A   9       0.181  16.548   6.146  1.00 24.67           C  
ATOM    157  O   LEU A   9       0.749  17.363   6.879  1.00 24.67           O  
ATOM    158  CB  LEU A   9       0.194  16.865   3.697  1.00 24.67           C  
ATOM    159  CG  LEU A   9       0.860  16.736   2.359  1.00 24.67           C  
ATOM    160  CD1 LEU A   9      -0.014  17.415   1.315  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       2.232  17.353   2.410  1.00 24.67           C  
ATOM    162  H   LEU A   9       0.114  14.307   3.887  1.00 24.67           H  
ATOM    163  HA  LEU A   9       1.895  16.314   4.898  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      -0.828  16.526   3.580  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       0.171  17.919   3.957  1.00 24.67           H  
ATOM    166  HG  LEU A   9       0.955  15.698   2.111  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       0.448  17.326   0.335  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9      -0.992  16.942   1.298  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9      -0.124  18.466   1.565  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       2.710  17.251   1.436  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       2.148  18.409   2.666  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       2.830  16.841   3.164  1.00 24.67           H  
ATOM    173  N   VAL A  10      -0.992  15.982   6.446  1.00 24.67           N  
ATOM    174  CA  VAL A  10      -1.700  16.336   7.662  1.00 24.67           C  
ATOM    175  C   VAL A  10      -0.919  15.866   8.869  1.00 24.67           C  
ATOM    176  O   VAL A  10      -0.733  16.625   9.819  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -3.111  15.732   7.689  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -3.732  15.971   9.062  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -3.970  16.374   6.591  1.00 24.67           C  
ATOM    180  H   VAL A  10      -1.406  15.323   5.787  1.00 24.67           H  
ATOM    181  HA  VAL A  10      -1.794  17.419   7.705  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -3.046  14.658   7.527  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -4.729  15.535   9.092  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -3.109  15.504   9.827  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -3.797  17.042   9.252  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -4.968  15.942   6.607  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -4.034  17.447   6.763  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -3.517  16.195   5.628  1.00 24.67           H  
ATOM    189  N   ALA A  11      -0.430  14.623   8.843  1.00 24.67           N  
ATOM    190  CA  ALA A  11       0.345  14.127   9.966  1.00 24.67           C  
ATOM    191  C   ALA A  11       1.561  15.008  10.185  1.00 24.67           C  
ATOM    192  O   ALA A  11       1.891  15.352  11.322  1.00 24.67           O  
ATOM    193  CB  ALA A  11       0.781  12.700   9.703  1.00 24.67           C  
ATOM    194  H   ALA A  11      -0.606  14.004   8.051  1.00 24.67           H  
ATOM    195  HA  ALA A  11      -0.277  14.165  10.859  1.00 24.67           H  
ATOM    196 1HB  ALA A  11       1.354  12.330  10.550  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      -0.099  12.075   9.552  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       1.399  12.675   8.803  1.00 24.67           H  
ATOM    199  N   GLY A  12       2.188  15.433   9.088  1.00 24.67           N  
ATOM    200  CA  GLY A  12       3.335  16.314   9.150  1.00 24.67           C  
ATOM    201  C   GLY A  12       2.957  17.600   9.861  1.00 24.67           C  
ATOM    202  O   GLY A  12       3.595  17.988  10.842  1.00 24.67           O  
ATOM    203  H   GLY A  12       1.883  15.106   8.170  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       4.153  15.820   9.672  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       3.670  16.535   8.137  1.00 24.67           H  
ATOM    206  N   ALA A  13       1.897  18.251   9.379  1.00 24.67           N  
ATOM    207  CA  ALA A  13       1.452  19.509   9.954  1.00 24.67           C  
ATOM    208  C   ALA A  13       1.120  19.375  11.431  1.00 24.67           C  
ATOM    209  O   ALA A  13       1.502  20.235  12.227  1.00 24.67           O  
ATOM    210  CB  ALA A  13       0.224  19.995   9.208  1.00 24.67           C  
ATOM    211  H   ALA A  13       1.403  17.869   8.572  1.00 24.67           H  
ATOM    212  HA  ALA A  13       2.255  20.232   9.846  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -0.099  20.949   9.617  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       0.466  20.109   8.152  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -0.574  19.260   9.319  1.00 24.67           H  
ATOM    216  N   VAL A  14       0.478  18.280  11.827  1.00 24.67           N  
ATOM    217  CA  VAL A  14       0.147  18.122  13.231  1.00 24.67           C  
ATOM    218  C   VAL A  14       1.392  17.996  14.073  1.00 24.67           C  
ATOM    219  O   VAL A  14       1.493  18.625  15.126  1.00 24.67           O  
ATOM    220  CB  VAL A  14      -0.759  16.918  13.474  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -0.899  16.686  14.977  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      -2.128  17.185  12.838  1.00 24.67           C  
ATOM    223  H   VAL A  14       0.188  17.578  11.143  1.00 24.67           H  
ATOM    224  HA  VAL A  14      -0.394  19.010  13.551  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -0.307  16.028  13.025  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -1.541  15.824  15.153  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14       0.086  16.499  15.409  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -1.339  17.568  15.443  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -2.778  16.328  13.001  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -2.570  18.071  13.290  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -2.009  17.349  11.773  1.00 24.67           H  
ATOM    232  N   LEU A  15       2.352  17.196  13.623  1.00 24.67           N  
ATOM    233  CA  LEU A  15       3.569  17.029  14.391  1.00 24.67           C  
ATOM    234  C   LEU A  15       4.308  18.356  14.509  1.00 24.67           C  
ATOM    235  O   LEU A  15       4.853  18.677  15.570  1.00 24.67           O  
ATOM    236  CB  LEU A  15       4.425  15.950  13.737  1.00 24.67           C  
ATOM    237  CG  LEU A  15       3.825  14.545  13.851  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       4.638  13.576  13.014  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       3.789  14.141  15.318  1.00 24.67           C  
ATOM    240  H   LEU A  15       2.230  16.688  12.743  1.00 24.67           H  
ATOM    241  HA  LEU A  15       3.300  16.696  15.390  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       4.526  16.187  12.676  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       5.411  15.949  14.195  1.00 24.67           H  
ATOM    244  HG  LEU A  15       2.809  14.551  13.463  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       4.201  12.580  13.086  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       4.623  13.905  11.973  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       5.664  13.551  13.376  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       3.352  13.147  15.409  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       4.803  14.130  15.719  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       3.184  14.857  15.877  1.00 24.67           H  
ATOM    251  N   LEU A  16       4.300  19.157  13.442  1.00 24.67           N  
ATOM    252  CA  LEU A  16       4.957  20.451  13.500  1.00 24.67           C  
ATOM    253  C   LEU A  16       4.264  21.352  14.515  1.00 24.67           C  
ATOM    254  O   LEU A  16       4.928  22.058  15.274  1.00 24.67           O  
ATOM    255  CB  LEU A  16       4.971  21.088  12.115  1.00 24.67           C  
ATOM    256  CG  LEU A  16       5.880  20.387  11.107  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       5.651  20.978   9.731  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       7.327  20.542  11.554  1.00 24.67           C  
ATOM    259  H   LEU A  16       3.853  18.848  12.575  1.00 24.67           H  
ATOM    260  HA  LEU A  16       5.985  20.303  13.820  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       3.957  21.070  11.719  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       5.290  22.125  12.205  1.00 24.67           H  
ATOM    263  HG  LEU A  16       5.634  19.331  11.067  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       6.291  20.473   9.009  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       4.609  20.839   9.450  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       5.887  22.040   9.746  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       7.980  20.036  10.844  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       7.585  21.600  11.596  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16       7.450  20.099  12.540  1.00 24.67           H  
ATOM    270  N   LEU A  17       2.929  21.297  14.573  1.00 24.67           N  
ATOM    271  CA  LEU A  17       2.196  22.100  15.542  1.00 24.67           C  
ATOM    272  C   LEU A  17       2.539  21.658  16.958  1.00 24.67           C  
ATOM    273  O   LEU A  17       2.716  22.491  17.849  1.00 24.67           O  
ATOM    274  CB  LEU A  17       0.694  21.994  15.286  1.00 24.67           C  
ATOM    275  CG  LEU A  17       0.207  22.674  13.991  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      -1.248  22.305  13.735  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       0.374  24.175  14.129  1.00 24.67           C  
ATOM    278  H   LEU A  17       2.416  20.712  13.910  1.00 24.67           H  
ATOM    279  HA  LEU A  17       2.491  23.138  15.424  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       0.427  20.942  15.227  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       0.162  22.438  16.124  1.00 24.67           H  
ATOM    282  HG  LEU A  17       0.799  22.331  13.154  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      -1.586  22.781  12.816  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      -1.332  21.225  13.634  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      -1.860  22.643  14.568  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       0.040  24.661  13.212  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      -0.220  24.533  14.969  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       1.417  24.405  14.300  1.00 24.67           H  
ATOM    289  N   VAL A  18       2.707  20.351  17.168  1.00 24.67           N  
ATOM    290  CA  VAL A  18       3.069  19.869  18.494  1.00 24.67           C  
ATOM    291  C   VAL A  18       4.413  20.451  18.902  1.00 24.67           C  
ATOM    292  O   VAL A  18       4.560  20.966  20.011  1.00 24.67           O  
ATOM    293  CB  VAL A  18       3.141  18.329  18.534  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       3.737  17.881  19.858  1.00 24.67           C  
ATOM    295  CG2 VAL A  18       1.743  17.742  18.361  1.00 24.67           C  
ATOM    296  H   VAL A  18       2.539  19.691  16.405  1.00 24.67           H  
ATOM    297  HA  VAL A  18       2.312  20.201  19.203  1.00 24.67           H  
ATOM    298  HB  VAL A  18       3.789  17.977  17.736  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       3.798  16.795  19.881  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       4.734  18.303  19.959  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       3.110  18.227  20.679  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18       1.799  16.656  18.383  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18       1.103  18.091  19.169  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18       1.329  18.059  17.422  1.00 24.67           H  
ATOM    305  N   ILE A  19       5.373  20.434  17.980  1.00 24.67           N  
ATOM    306  CA  ILE A  19       6.697  20.977  18.245  1.00 24.67           C  
ATOM    307  C   ILE A  19       6.626  22.466  18.568  1.00 24.67           C  
ATOM    308  O   ILE A  19       7.255  22.932  19.527  1.00 24.67           O  
ATOM    309  CB  ILE A  19       7.621  20.747  17.041  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       7.906  19.244  16.897  1.00 24.67           C  
ATOM    311  CG2 ILE A  19       8.899  21.549  17.200  1.00 24.67           C  
ATOM    312  CD1 ILE A  19       8.548  18.865  15.579  1.00 24.67           C  
ATOM    313  H   ILE A  19       5.179  19.996  17.076  1.00 24.67           H  
ATOM    314  HA  ILE A  19       7.115  20.459  19.104  1.00 24.67           H  
ATOM    315  HB  ILE A  19       7.112  21.066  16.134  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19       8.566  18.935  17.705  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       6.966  18.699  16.991  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19       9.538  21.386  16.335  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19       8.656  22.609  17.276  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19       9.419  21.230  18.103  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19       8.715  17.789  15.552  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19       7.885  19.147  14.766  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19       9.498  19.383  15.472  1.00 24.67           H  
ATOM    324  N   LEU A  20       5.842  23.211  17.790  1.00 24.67           N  
ATOM    325  CA  LEU A  20       5.707  24.639  18.018  1.00 24.67           C  
ATOM    326  C   LEU A  20       5.119  24.930  19.396  1.00 24.67           C  
ATOM    327  O   LEU A  20       5.572  25.849  20.076  1.00 24.67           O  
ATOM    328  CB  LEU A  20       4.834  25.253  16.923  1.00 24.67           C  
ATOM    329  CG  LEU A  20       5.483  25.282  15.528  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       4.459  25.719  14.499  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       6.674  26.217  15.555  1.00 24.67           C  
ATOM    332  H   LEU A  20       5.353  22.775  17.007  1.00 24.67           H  
ATOM    333  HA  LEU A  20       6.696  25.087  17.966  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       3.916  24.674  16.852  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       4.580  26.272  17.205  1.00 24.67           H  
ATOM    336  HG  LEU A  20       5.825  24.290  15.265  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       4.917  25.729  13.512  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       3.636  25.022  14.504  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       4.097  26.715  14.744  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       7.143  26.233  14.572  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       6.343  27.222  15.817  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20       7.392  25.865  16.295  1.00 24.67           H  
ATOM    343  N   VAL A  21       4.154  24.122  19.840  1.00 24.67           N  
ATOM    344  CA  VAL A  21       3.591  24.296  21.177  1.00 24.67           C  
ATOM    345  C   VAL A  21       4.621  23.969  22.255  1.00 24.67           C  
ATOM    346  O   VAL A  21       4.784  24.712  23.226  1.00 24.67           O  
ATOM    347  CB  VAL A  21       2.342  23.434  21.381  1.00 24.67           C  
ATOM    348  CG1 VAL A  21       1.912  23.493  22.838  1.00 24.67           C  
ATOM    349  CG2 VAL A  21       1.226  23.959  20.488  1.00 24.67           C  
ATOM    350  H   VAL A  21       3.791  23.387  19.231  1.00 24.67           H  
ATOM    351  HA  VAL A  21       3.289  25.335  21.282  1.00 24.67           H  
ATOM    352  HB  VAL A  21       2.571  22.396  21.127  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21       1.025  22.876  22.978  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       2.718  23.117  23.469  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21       1.685  24.523  23.112  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21       0.336  23.348  20.625  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21       1.005  24.991  20.754  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21       1.537  23.914  19.451  1.00 24.67           H  
ATOM    359  N   LEU A  22       5.358  22.880  22.075  1.00 24.67           N  
ATOM    360  CA  LEU A  22       6.357  22.482  23.056  1.00 24.67           C  
ATOM    361  C   LEU A  22       7.439  23.549  23.215  1.00 24.67           C  
ATOM    362  O   LEU A  22       7.942  23.775  24.317  1.00 24.67           O  
ATOM    363  CB  LEU A  22       6.991  21.154  22.646  1.00 24.67           C  
ATOM    364  CG  LEU A  22       6.063  19.933  22.714  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       6.771  18.734  22.110  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       5.671  19.682  24.148  1.00 24.67           C  
ATOM    367  H   LEU A  22       5.200  22.296  21.253  1.00 24.67           H  
ATOM    368  HA  LEU A  22       5.858  22.350  24.015  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       7.338  21.247  21.616  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       7.851  20.965  23.283  1.00 24.67           H  
ATOM    371  HG  LEU A  22       5.169  20.122  22.143  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       6.112  17.868  22.146  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       7.026  18.952  21.073  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       7.678  18.526  22.672  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       5.005  18.820  24.193  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       6.563  19.485  24.741  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       5.158  20.560  24.540  1.00 24.67           H  
ATOM    378  N   GLY A  23       7.755  24.250  22.126  1.00 24.67           N  
ATOM    379  CA  GLY A  23       8.778  25.289  22.128  1.00 24.67           C  
ATOM    380  C   GLY A  23       8.329  26.630  22.739  1.00 24.67           C  
ATOM    381  O   GLY A  23       9.119  27.574  22.796  1.00 24.67           O  
ATOM    382  H   GLY A  23       7.312  24.006  21.239  1.00 24.67           H  
ATOM    383 1HA  GLY A  23       9.651  24.924  22.667  1.00 24.67           H  
ATOM    384 2HA  GLY A  23       9.097  25.457  21.100  1.00 24.67           H  
ATOM    385  N   VAL A  24       7.073  26.728  23.184  1.00 24.67           N  
ATOM    386  CA  VAL A  24       6.546  27.960  23.775  1.00 24.67           C  
ATOM    387  C   VAL A  24       7.187  28.369  25.097  1.00 24.67           C  
ATOM    388  O   VAL A  24       7.404  29.556  25.346  1.00 24.67           O  
ATOM    389  CB  VAL A  24       5.029  27.846  24.002  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       4.526  29.032  24.808  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       4.335  27.812  22.663  1.00 24.67           C  
ATOM    392  H   VAL A  24       6.447  25.926  23.119  1.00 24.67           H  
ATOM    393  HA  VAL A  24       6.714  28.762  23.056  1.00 24.67           H  
ATOM    394  HB  VAL A  24       4.816  26.932  24.558  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       3.452  28.935  24.962  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       5.028  29.055  25.774  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       4.735  29.953  24.268  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       3.261  27.714  22.806  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       4.551  28.727  22.118  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       4.704  26.973  22.105  1.00 24.67           H  
ATOM    401  N   MET A  25       7.429  27.410  25.980  1.00 24.67           N  
ATOM    402  CA  MET A  25       7.961  27.750  27.289  1.00 24.67           C  
ATOM    403  C   MET A  25       9.478  27.877  27.283  1.00 24.67           C  
ATOM    404  O   MET A  25      10.184  27.061  26.693  1.00 24.67           O  
ATOM    405  CB  MET A  25       7.509  26.714  28.305  1.00 24.67           C  
ATOM    406  CG  MET A  25       5.996  26.602  28.416  1.00 24.67           C  
ATOM    407  SD  MET A  25       5.222  28.159  28.884  1.00 24.67           S  
ATOM    408  CE  MET A  25       5.845  28.356  30.549  1.00 24.67           C  
ATOM    409  H   MET A  25       7.251  26.445  25.732  1.00 24.67           H  
ATOM    410  HA  MET A  25       7.556  28.718  27.580  1.00 24.67           H  
ATOM    411 1HB  MET A  25       7.903  25.737  28.027  1.00 24.67           H  
ATOM    412 2HB  MET A  25       7.911  26.967  29.288  1.00 24.67           H  
ATOM    413 1HG  MET A  25       5.585  26.287  27.453  1.00 24.67           H  
ATOM    414 2HG  MET A  25       5.737  25.849  29.162  1.00 24.67           H  
ATOM    415 1HE  MET A  25       5.453  29.279  30.977  1.00 24.67           H  
ATOM    416 2HE  MET A  25       5.528  27.509  31.160  1.00 24.67           H  
ATOM    417 3HE  MET A  25       6.936  28.401  30.527  1.00 24.67           H  
ATOM    418  N   VAL A  26       9.975  28.888  27.987  1.00 24.67           N  
ATOM    419  CA  VAL A  26      11.408  29.124  28.097  1.00 24.67           C  
ATOM    420  C   VAL A  26      11.865  29.091  29.551  1.00 24.67           C  
ATOM    421  O   VAL A  26      11.261  29.726  30.417  1.00 24.67           O  
ATOM    422  CB  VAL A  26      11.766  30.479  27.454  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      13.252  30.756  27.603  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      11.367  30.455  25.975  1.00 24.67           C  
ATOM    425  H   VAL A  26       9.337  29.522  28.446  1.00 24.67           H  
ATOM    426  HA  VAL A  26      11.932  28.338  27.554  1.00 24.67           H  
ATOM    427  HB  VAL A  26      11.228  31.276  27.965  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      13.488  31.718  27.152  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      13.514  30.784  28.657  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      13.821  29.973  27.107  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      11.611  31.411  25.517  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      11.909  29.658  25.465  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      10.294  30.277  25.880  1.00 24.67           H  
ATOM    434  N   ALA A  27      12.913  28.318  29.816  1.00 24.67           N  
ATOM    435  CA  ALA A  27      13.469  28.192  31.158  1.00 24.67           C  
ATOM    436  C   ALA A  27      13.997  29.524  31.666  1.00 24.67           C  
ATOM    437  O   ALA A  27      14.560  30.308  30.901  1.00 24.67           O  
ATOM    438  CB  ALA A  27      14.585  27.167  31.173  1.00 24.67           C  
ATOM    439  H   ALA A  27      13.346  27.814  29.055  1.00 24.67           H  
ATOM    440  HA  ALA A  27      12.670  27.868  31.827  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      14.973  27.071  32.188  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      14.203  26.204  30.836  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      15.384  27.493  30.509  1.00 24.67           H  
ATOM    444  N   LYS A  28      13.857  29.756  32.964  1.00 24.67           N  
ATOM    445  CA  LYS A  28      14.365  30.971  33.586  1.00 24.67           C  
ATOM    446  C   LYS A  28      15.400  30.638  34.647  1.00 24.67           C  
ATOM    447  O   LYS A  28      15.381  29.546  35.217  1.00 24.67           O  
ATOM    448  CB  LYS A  28      13.217  31.772  34.192  1.00 24.67           C  
ATOM    449  CG  LYS A  28      12.215  32.281  33.158  1.00 24.67           C  
ATOM    450  CD  LYS A  28      11.109  33.102  33.798  1.00 24.67           C  
ATOM    451  CE  LYS A  28      10.110  33.580  32.753  1.00 24.67           C  
ATOM    452  NZ  LYS A  28       9.013  34.386  33.361  1.00 24.67           N  
ATOM    453  H   LYS A  28      13.379  29.075  33.536  1.00 24.67           H  
ATOM    454  HA  LYS A  28      14.852  31.580  32.824  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      12.678  31.152  34.909  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      13.617  32.630  34.735  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      12.738  32.893  32.422  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      11.766  31.432  32.637  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      10.586  32.493  34.537  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      11.539  33.967  34.303  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      10.630  34.189  32.016  1.00 24.67           H  
ATOM    462 2HE  LYS A  28       9.676  32.714  32.253  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28       8.373  34.683  32.638  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28       8.518  33.824  34.039  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28       9.404  35.197  33.818  1.00 24.67           H  
ATOM    466  N   LYS A  29      16.296  31.582  34.911  1.00 24.67           N  
ATOM    467  CA  LYS A  29      17.318  31.418  35.938  1.00 24.67           C  
ATOM    468  C   LYS A  29      17.240  32.530  36.971  1.00 24.67           C  
ATOM    469  O   LYS A  29      16.740  33.618  36.677  1.00 24.67           O  
ATOM    470  CB  LYS A  29      18.711  31.389  35.310  1.00 24.67           C  
ATOM    471  CG  LYS A  29      18.959  30.198  34.386  1.00 24.67           C  
ATOM    472  CD  LYS A  29      20.385  30.196  33.850  1.00 24.67           C  
ATOM    473  CE  LYS A  29      20.629  29.009  32.926  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      22.021  28.995  32.398  1.00 24.67           N  
ATOM    475  H   LYS A  29      16.262  32.446  34.390  1.00 24.67           H  
ATOM    476  HA  LYS A  29      17.149  30.475  36.457  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      18.871  32.301  34.736  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      19.463  31.368  36.102  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      18.777  29.272  34.933  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      18.269  30.241  33.544  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      20.569  31.119  33.299  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      21.086  30.146  34.683  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      20.451  28.086  33.476  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      19.934  29.061  32.088  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      22.143  28.197  31.791  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      22.192  29.843  31.876  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      22.673  28.936  33.167  1.00 24.67           H  
ATOM    488  N   LYS A  30      17.731  32.244  38.171  1.00 24.67           N  
ATOM    489  CA  LYS A  30      17.796  33.225  39.244  1.00 24.67           C  
ATOM    490  C   LYS A  30      19.244  33.431  39.664  1.00 24.67           C  
ATOM    491  O   LYS A  30      19.644  34.537  40.027  1.00 24.67           O  
ATOM    492  OXT LYS A  30      20.047  32.514  39.493  1.00 24.67           O  
ATOM    493  CB  LYS A  30      16.952  32.776  40.438  1.00 24.67           C  
ATOM    494  CG  LYS A  30      15.454  32.681  40.154  1.00 24.67           C  
ATOM    495  CD  LYS A  30      14.679  32.269  41.401  1.00 24.67           C  
ATOM    496  CE  LYS A  30      13.186  32.162  41.119  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      12.422  31.753  42.331  1.00 24.67           N  
ATOM    498  H   LYS A  30      18.095  31.317  38.337  1.00 24.67           H  
ATOM    499  HA  LYS A  30      17.413  34.178  38.879  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      17.292  31.797  40.779  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      17.090  33.475  41.263  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      15.089  33.649  39.807  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      15.277  31.945  39.369  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      15.043  31.303  41.753  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      14.838  33.006  42.187  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      12.817  33.128  40.779  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      13.023  31.424  40.334  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      11.439  31.692  42.106  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      12.751  30.851  42.648  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      12.558  32.436  43.062  1.00 24.67           H  
ENDMDL

REMARK ID 542118 DOMAINID 536985 MODEL 2 2023-08-12_00000287_1_19
MODEL     2
ATOM      1  N   LYS A   1      -0.035   0.183  -0.801  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.239   0.454  -0.149  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.476   1.950  -0.027  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.928   2.740  -0.797  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.392  -0.195  -0.918  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.362  -1.724  -0.943  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.562  -2.291  -1.701  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.541  -3.817  -1.723  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.699  -4.376  -2.476  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.431  -0.667  -0.428  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.665   0.953  -0.629  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.111   0.082  -1.794  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.211   0.038   0.859  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.380   0.157  -1.949  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.340   0.117  -0.479  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.376  -2.103   0.080  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.445  -2.061  -1.424  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.550  -1.922  -2.727  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.484  -1.958  -1.224  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.572  -4.189  -0.700  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.618  -4.155  -2.194  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.650  -5.385  -2.469  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.672  -4.045  -3.431  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.560  -4.078  -2.041  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.292   2.335   0.947  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.616   3.739   1.186  1.00 24.67           C  
ATOM     27  C   LYS A   2       4.027   3.894   1.738  1.00 24.67           C  
ATOM     28  O   LYS A   2       4.429   3.165   2.646  1.00 24.67           O  
ATOM     29  CB  LYS A   2       1.609   4.360   2.159  1.00 24.67           C  
ATOM     30  CG  LYS A   2       1.808   5.848   2.416  1.00 24.67           C  
ATOM     31  CD  LYS A   2       0.716   6.417   3.307  1.00 24.67           C  
ATOM     32  CE  LYS A   2       0.957   7.894   3.600  1.00 24.67           C  
ATOM     33  NZ  LYS A   2      -0.114   8.466   4.468  1.00 24.67           N  
ATOM     34  H   LYS A   2       2.711   1.640   1.550  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.569   4.276   0.238  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       0.598   4.224   1.773  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       1.668   3.848   3.118  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       2.761   5.997   2.913  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       1.824   6.387   1.472  1.00 24.67           H  
ATOM     40 1HD  LYS A   2      -0.252   6.299   2.818  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       0.699   5.869   4.248  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       1.920   8.006   4.103  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       0.984   8.447   2.661  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       0.079   9.443   4.643  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2      -1.008   8.377   4.004  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2      -0.140   7.966   5.345  1.00 24.67           H  
ATOM     47  N   LYS A   3       4.781   4.839   1.190  1.00 24.67           N  
ATOM     48  CA  LYS A   3       6.119   5.100   1.693  1.00 24.67           C  
ATOM     49  C   LYS A   3       6.024   5.883   3.012  1.00 24.67           C  
ATOM     50  O   LYS A   3       5.132   6.720   3.144  1.00 24.67           O  
ATOM     51  CB  LYS A   3       6.929   5.874   0.658  1.00 24.67           C  
ATOM     52  CG  LYS A   3       7.254   5.089  -0.599  1.00 24.67           C  
ATOM     53  CD  LYS A   3       8.078   5.923  -1.572  1.00 24.67           C  
ATOM     54  CE  LYS A   3       8.413   5.142  -2.836  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       9.195   5.962  -3.804  1.00 24.67           N  
ATOM     56  H   LYS A   3       4.412   5.394   0.431  1.00 24.67           H  
ATOM     57  HA  LYS A   3       6.600   4.144   1.836  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       6.366   6.738   0.341  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       7.861   6.232   1.104  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       7.817   4.195  -0.329  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       6.328   4.782  -1.085  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       7.513   6.813  -1.851  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       9.004   6.239  -1.091  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       8.995   4.261  -2.568  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       7.486   4.821  -3.313  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       9.397   5.412  -4.628  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       8.657   6.776  -4.067  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3      10.061   6.255  -3.376  1.00 24.67           H  
ATOM     69  N   PRO A   4       6.904   5.640   4.001  1.00 24.67           N  
ATOM     70  CA  PRO A   4       6.993   6.384   5.248  1.00 24.67           C  
ATOM     71  C   PRO A   4       7.199   7.865   4.990  1.00 24.67           C  
ATOM     72  O   PRO A   4       7.937   8.243   4.086  1.00 24.67           O  
ATOM     73  CB  PRO A   4       8.224   5.758   5.920  1.00 24.67           C  
ATOM     74  CG  PRO A   4       8.298   4.363   5.361  1.00 24.67           C  
ATOM     75  CD  PRO A   4       7.830   4.485   3.927  1.00 24.67           C  
ATOM     76  HA  PRO A   4       6.080   6.212   5.839  1.00 24.67           H  
ATOM     77 1HB  PRO A   4       9.109   6.330   5.692  1.00 24.67           H  
ATOM     78 2HB  PRO A   4       8.106   5.776   7.013  1.00 24.67           H  
ATOM     79 1HG  PRO A   4       9.328   3.978   5.440  1.00 24.67           H  
ATOM     80 2HG  PRO A   4       7.662   3.686   5.952  1.00 24.67           H  
ATOM     81 1HD  PRO A   4       8.664   4.680   3.236  1.00 24.67           H  
ATOM     82 2HD  PRO A   4       7.294   3.549   3.709  1.00 24.67           H  
ATOM     83  N   LEU A   5       6.593   8.716   5.807  1.00 24.67           N  
ATOM     84  CA  LEU A   5       6.761  10.144   5.584  1.00 24.67           C  
ATOM     85  C   LEU A   5       8.175  10.660   5.766  1.00 24.67           C  
ATOM     86  O   LEU A   5       8.614  11.507   5.003  1.00 24.67           O  
ATOM     87  CB  LEU A   5       5.841  10.951   6.497  1.00 24.67           C  
ATOM     88  CG  LEU A   5       4.369  10.867   6.187  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       3.594  11.595   7.269  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       4.126  11.489   4.820  1.00 24.67           C  
ATOM     91  H   LEU A   5       5.998   8.380   6.551  1.00 24.67           H  
ATOM     92  HA  LEU A   5       6.469  10.350   4.558  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       5.991  10.628   7.524  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       6.123  11.992   6.424  1.00 24.67           H  
ATOM     95  HG  LEU A   5       4.049   9.825   6.176  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       2.527  11.541   7.052  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       3.792  11.131   8.234  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       3.906  12.640   7.296  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       3.065  11.438   4.579  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       4.446  12.532   4.832  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       4.692  10.945   4.072  1.00 24.67           H  
ATOM    102  N   LEU A   6       8.929  10.158   6.736  1.00 24.67           N  
ATOM    103  CA  LEU A   6      10.246  10.759   6.936  1.00 24.67           C  
ATOM    104  C   LEU A   6      11.121  10.888   5.666  1.00 24.67           C  
ATOM    105  O   LEU A   6      11.555  11.998   5.372  1.00 24.67           O  
ATOM    106  CB  LEU A   6      11.022  10.032   8.035  1.00 24.67           C  
ATOM    107  CG  LEU A   6      12.435  10.562   8.238  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      12.351  12.012   8.691  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      13.157   9.706   9.253  1.00 24.67           C  
ATOM    110  H   LEU A   6       8.584   9.426   7.339  1.00 24.67           H  
ATOM    111  HA  LEU A   6      10.079  11.769   7.304  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      10.489  10.181   8.972  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      11.064   8.973   7.849  1.00 24.67           H  
ATOM    114  HG  LEU A   6      12.977  10.534   7.291  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      13.357  12.410   8.829  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      11.829  12.600   7.936  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      11.807  12.069   9.633  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      14.168  10.086   9.394  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      12.621   9.735  10.201  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      13.202   8.677   8.892  1.00 24.67           H  
ATOM    121  N   PRO A   7      11.386   9.838   4.855  1.00 24.67           N  
ATOM    122  CA  PRO A   7      12.177   9.937   3.642  1.00 24.67           C  
ATOM    123  C   PRO A   7      11.541  10.823   2.576  1.00 24.67           C  
ATOM    124  O   PRO A   7      12.232  11.318   1.685  1.00 24.67           O  
ATOM    125  CB  PRO A   7      12.280   8.474   3.181  1.00 24.67           C  
ATOM    126  CG  PRO A   7      11.131   7.782   3.826  1.00 24.67           C  
ATOM    127  CD  PRO A   7      10.986   8.461   5.165  1.00 24.67           C  
ATOM    128  HA  PRO A   7      13.171  10.321   3.908  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      12.227   8.431   2.084  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      13.253   8.057   3.473  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      10.234   7.891   3.198  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      11.324   6.703   3.914  1.00 24.67           H  
ATOM    133 1HD  PRO A   7       9.989   8.371   5.462  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      11.679   8.009   5.881  1.00 24.67           H  
ATOM    135  N   LEU A   8      10.235  11.061   2.662  1.00 24.67           N  
ATOM    136  CA  LEU A   8       9.587  11.881   1.660  1.00 24.67           C  
ATOM    137  C   LEU A   8       9.774  13.327   2.070  1.00 24.67           C  
ATOM    138  O   LEU A   8      10.049  14.202   1.242  1.00 24.67           O  
ATOM    139  CB  LEU A   8       8.099  11.537   1.599  1.00 24.67           C  
ATOM    140  CG  LEU A   8       7.780  10.080   1.207  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       6.274   9.846   1.309  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       8.296   9.805  -0.184  1.00 24.67           C  
ATOM    143  H   LEU A   8       9.675  10.704   3.429  1.00 24.67           H  
ATOM    144  HA  LEU A   8      10.052  11.712   0.691  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       7.660  11.721   2.580  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       7.618  12.194   0.878  1.00 24.67           H  
ATOM    147  HG  LEU A   8       8.270   9.404   1.907  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       6.042   8.826   1.060  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       5.954  10.039   2.319  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       5.754  10.513   0.627  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       8.079   8.777  -0.448  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       7.810  10.475  -0.893  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       9.374   9.969  -0.207  1.00 24.67           H  
ATOM    154  N   LEU A   9       9.665  13.563   3.375  1.00 24.67           N  
ATOM    155  CA  LEU A   9       9.822  14.887   3.943  1.00 24.67           C  
ATOM    156  C   LEU A   9      11.267  15.333   3.762  1.00 24.67           C  
ATOM    157  O   LEU A   9      11.528  16.480   3.385  1.00 24.67           O  
ATOM    158  CB  LEU A   9       9.440  14.841   5.426  1.00 24.67           C  
ATOM    159  CG  LEU A   9       7.940  14.569   5.708  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       7.743  14.331   7.196  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       7.117  15.731   5.229  1.00 24.67           C  
ATOM    162  H   LEU A   9       9.440  12.788   3.995  1.00 24.67           H  
ATOM    163  HA  LEU A   9       9.166  15.579   3.419  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      10.014  14.049   5.906  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       9.708  15.789   5.887  1.00 24.67           H  
ATOM    166  HG  LEU A   9       7.623  13.685   5.176  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       6.692  14.132   7.398  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       8.340  13.475   7.505  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       8.058  15.213   7.749  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       6.062  15.529   5.422  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       7.418  16.635   5.757  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       7.272  15.866   4.158  1.00 24.67           H  
ATOM    173  N   VAL A  10      12.205  14.394   3.957  1.00 24.67           N  
ATOM    174  CA  VAL A  10      13.616  14.686   3.763  1.00 24.67           C  
ATOM    175  C   VAL A  10      13.910  14.931   2.297  1.00 24.67           C  
ATOM    176  O   VAL A  10      14.578  15.907   1.963  1.00 24.67           O  
ATOM    177  CB  VAL A  10      14.515  13.557   4.288  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      15.957  13.830   3.872  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      14.416  13.493   5.820  1.00 24.67           C  
ATOM    180  H   VAL A  10      11.929  13.469   4.284  1.00 24.67           H  
ATOM    181  HA  VAL A  10      13.857  15.590   4.320  1.00 24.67           H  
ATOM    182  HB  VAL A  10      14.198  12.609   3.853  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      16.598  13.029   4.238  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      16.018  13.875   2.783  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      16.285  14.780   4.293  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      15.049  12.692   6.196  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      14.740  14.443   6.242  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      13.397  13.309   6.111  1.00 24.67           H  
ATOM    189  N   ALA A  11      13.401  14.075   1.399  1.00 24.67           N  
ATOM    190  CA  ALA A  11      13.652  14.298  -0.017  1.00 24.67           C  
ATOM    191  C   ALA A  11      13.127  15.662  -0.426  1.00 24.67           C  
ATOM    192  O   ALA A  11      13.792  16.396  -1.161  1.00 24.67           O  
ATOM    193  CB  ALA A  11      12.981  13.218  -0.844  1.00 24.67           C  
ATOM    194  H   ALA A  11      12.863  13.256   1.678  1.00 24.67           H  
ATOM    195  HA  ALA A  11      14.728  14.276  -0.185  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      13.181  13.389  -1.899  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      13.369  12.243  -0.550  1.00 24.67           H  
ATOM    198 3HB  ALA A  11      11.905  13.247  -0.666  1.00 24.67           H  
ATOM    199  N   GLY A  12      11.964  16.033   0.110  1.00 24.67           N  
ATOM    200  CA  GLY A  12      11.368  17.324  -0.155  1.00 24.67           C  
ATOM    201  C   GLY A  12      12.322  18.426   0.269  1.00 24.67           C  
ATOM    202  O   GLY A  12      12.666  19.300  -0.530  1.00 24.67           O  
ATOM    203  H   GLY A  12      11.448  15.383   0.701  1.00 24.67           H  
ATOM    204 1HA  GLY A  12      11.138  17.414  -1.216  1.00 24.67           H  
ATOM    205 2HA  GLY A  12      10.433  17.407   0.399  1.00 24.67           H  
ATOM    206  N   ALA A  13      12.772  18.371   1.526  1.00 24.67           N  
ATOM    207  CA  ALA A  13      13.670  19.387   2.051  1.00 24.67           C  
ATOM    208  C   ALA A  13      14.946  19.495   1.232  1.00 24.67           C  
ATOM    209  O   ALA A  13      15.397  20.604   0.936  1.00 24.67           O  
ATOM    210  CB  ALA A  13      14.029  19.053   3.486  1.00 24.67           C  
ATOM    211  H   ALA A  13      12.456  17.618   2.138  1.00 24.67           H  
ATOM    212  HA  ALA A  13      13.158  20.344   2.015  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      14.682  19.823   3.889  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      13.118  18.993   4.082  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      14.540  18.089   3.512  1.00 24.67           H  
ATOM    216  N   VAL A  14      15.502  18.367   0.800  1.00 24.67           N  
ATOM    217  CA  VAL A  14      16.722  18.432   0.018  1.00 24.67           C  
ATOM    218  C   VAL A  14      16.482  19.111  -1.309  1.00 24.67           C  
ATOM    219  O   VAL A  14      17.274  19.957  -1.724  1.00 24.67           O  
ATOM    220  CB  VAL A  14      17.324  17.050  -0.215  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      18.481  17.162  -1.206  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      17.809  16.485   1.125  1.00 24.67           C  
ATOM    223  H   VAL A  14      15.093  17.465   1.052  1.00 24.67           H  
ATOM    224  HA  VAL A  14      17.449  19.018   0.575  1.00 24.67           H  
ATOM    225  HB  VAL A  14      16.564  16.390  -0.643  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      18.909  16.175  -1.378  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      18.111  17.567  -2.150  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      19.245  17.825  -0.800  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      18.235  15.495   0.972  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      18.565  17.147   1.545  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      16.974  16.415   1.814  1.00 24.67           H  
ATOM    232  N   LEU A  15      15.393  18.759  -1.982  1.00 24.67           N  
ATOM    233  CA  LEU A  15      15.106  19.368  -3.265  1.00 24.67           C  
ATOM    234  C   LEU A  15      14.889  20.869  -3.100  1.00 24.67           C  
ATOM    235  O   LEU A  15      15.336  21.661  -3.935  1.00 24.67           O  
ATOM    236  CB  LEU A  15      13.898  18.676  -3.884  1.00 24.67           C  
ATOM    237  CG  LEU A  15      14.176  17.229  -4.314  1.00 24.67           C  
ATOM    238  CD1 LEU A  15      12.879  16.565  -4.734  1.00 24.67           C  
ATOM    239  CD2 LEU A  15      15.201  17.238  -5.439  1.00 24.67           C  
ATOM    240  H   LEU A  15      14.761  18.049  -1.604  1.00 24.67           H  
ATOM    241  HA  LEU A  15      15.963  19.215  -3.917  1.00 24.67           H  
ATOM    242 1HB  LEU A  15      13.093  18.658  -3.145  1.00 24.67           H  
ATOM    243 2HB  LEU A  15      13.566  19.240  -4.753  1.00 24.67           H  
ATOM    244  HG  LEU A  15      14.581  16.672  -3.473  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15      13.076  15.535  -5.027  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15      12.184  16.577  -3.892  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15      12.447  17.106  -5.573  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15      15.414  16.213  -5.742  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15      14.805  17.794  -6.288  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15      16.120  17.713  -5.089  1.00 24.67           H  
ATOM    251  N   LEU A  16      14.242  21.275  -2.007  1.00 24.67           N  
ATOM    252  CA  LEU A  16      14.033  22.693  -1.770  1.00 24.67           C  
ATOM    253  C   LEU A  16      15.370  23.397  -1.566  1.00 24.67           C  
ATOM    254  O   LEU A  16      15.577  24.496  -2.080  1.00 24.67           O  
ATOM    255  CB  LEU A  16      13.117  22.888  -0.567  1.00 24.67           C  
ATOM    256  CG  LEU A  16      11.670  22.455  -0.799  1.00 24.67           C  
ATOM    257  CD1 LEU A  16      10.916  22.502   0.514  1.00 24.67           C  
ATOM    258  CD2 LEU A  16      11.043  23.368  -1.843  1.00 24.67           C  
ATOM    259  H   LEU A  16      13.871  20.587  -1.349  1.00 24.67           H  
ATOM    260  HA  LEU A  16      13.550  23.122  -2.643  1.00 24.67           H  
ATOM    261 1HB  LEU A  16      13.510  22.305   0.263  1.00 24.67           H  
ATOM    262 2HB  LEU A  16      13.120  23.939  -0.287  1.00 24.67           H  
ATOM    263  HG  LEU A  16      11.649  21.434  -1.166  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       9.887  22.185   0.352  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16      11.393  21.832   1.226  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16      10.927  23.518   0.904  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16      10.014  23.060  -2.021  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16      11.059  24.397  -1.484  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      11.608  23.299  -2.770  1.00 24.67           H  
ATOM    270  N   LEU A  17      16.303  22.749  -0.862  1.00 24.67           N  
ATOM    271  CA  LEU A  17      17.619  23.341  -0.656  1.00 24.67           C  
ATOM    272  C   LEU A  17      18.344  23.482  -1.987  1.00 24.67           C  
ATOM    273  O   LEU A  17      18.993  24.498  -2.242  1.00 24.67           O  
ATOM    274  CB  LEU A  17      18.434  22.494   0.320  1.00 24.67           C  
ATOM    275  CG  LEU A  17      17.930  22.519   1.775  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      18.673  21.470   2.592  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      18.142  23.907   2.346  1.00 24.67           C  
ATOM    278  H   LEU A  17      16.083  21.847  -0.435  1.00 24.67           H  
ATOM    279  HA  LEU A  17      17.491  24.328  -0.227  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      18.417  21.461  -0.018  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      19.464  22.842   0.311  1.00 24.67           H  
ATOM    282  HG  LEU A  17      16.875  22.286   1.800  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      18.310  21.485   3.619  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      18.496  20.487   2.161  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      19.739  21.687   2.579  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      17.779  23.936   3.373  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      19.203  24.152   2.328  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17      17.596  24.626   1.751  1.00 24.67           H  
ATOM    289  N   VAL A  18      18.186  22.501  -2.878  1.00 24.67           N  
ATOM    290  CA  VAL A  18      18.829  22.593  -4.182  1.00 24.67           C  
ATOM    291  C   VAL A  18      18.304  23.811  -4.926  1.00 24.67           C  
ATOM    292  O   VAL A  18      19.084  24.597  -5.467  1.00 24.67           O  
ATOM    293  CB  VAL A  18      18.577  21.328  -5.027  1.00 24.67           C  
ATOM    294  CG1 VAL A  18      19.069  21.561  -6.446  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      19.302  20.137  -4.404  1.00 24.67           C  
ATOM    296  H   VAL A  18      17.650  21.669  -2.622  1.00 24.67           H  
ATOM    297  HA  VAL A  18      19.902  22.707  -4.034  1.00 24.67           H  
ATOM    298  HB  VAL A  18      17.511  21.128  -5.068  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18      18.880  20.674  -7.047  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18      18.535  22.407  -6.871  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18      20.137  21.773  -6.434  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      19.117  19.245  -5.000  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      20.370  20.340  -4.373  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      18.944  19.976  -3.403  1.00 24.67           H  
ATOM    305  N   ILE A  19      16.988  24.006  -4.894  1.00 24.67           N  
ATOM    306  CA  ILE A  19      16.368  25.146  -5.553  1.00 24.67           C  
ATOM    307  C   ILE A  19      16.872  26.461  -4.967  1.00 24.67           C  
ATOM    308  O   ILE A  19      17.209  27.392  -5.710  1.00 24.67           O  
ATOM    309  CB  ILE A  19      14.839  25.069  -5.430  1.00 24.67           C  
ATOM    310  CG1 ILE A  19      14.321  23.885  -6.263  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      14.211  26.379  -5.869  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      12.879  23.522  -5.980  1.00 24.67           C  
ATOM    313  H   ILE A  19      16.399  23.316  -4.421  1.00 24.67           H  
ATOM    314  HA  ILE A  19      16.629  25.117  -6.607  1.00 24.67           H  
ATOM    315  HB  ILE A  19      14.573  24.875  -4.394  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      14.415  24.134  -7.318  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19      14.943  23.013  -6.057  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      13.130  26.314  -5.766  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      14.586  27.189  -5.243  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      14.467  26.575  -6.909  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      12.587  22.678  -6.603  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      12.779  23.248  -4.934  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      12.238  24.373  -6.196  1.00 24.67           H  
ATOM    324  N   LEU A  20      16.952  26.534  -3.639  1.00 24.67           N  
ATOM    325  CA  LEU A  20      17.424  27.745  -2.989  1.00 24.67           C  
ATOM    326  C   LEU A  20      18.860  28.067  -3.390  1.00 24.67           C  
ATOM    327  O   LEU A  20      19.185  29.231  -3.624  1.00 24.67           O  
ATOM    328  CB  LEU A  20      17.313  27.586  -1.472  1.00 24.67           C  
ATOM    329  CG  LEU A  20      15.873  27.555  -0.938  1.00 24.67           C  
ATOM    330  CD1 LEU A  20      15.884  27.192   0.535  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      15.231  28.905  -1.170  1.00 24.67           C  
ATOM    332  H   LEU A  20      16.650  25.740  -3.074  1.00 24.67           H  
ATOM    333  HA  LEU A  20      16.787  28.569  -3.299  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      17.796  26.653  -1.188  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      17.838  28.409  -0.993  1.00 24.67           H  
ATOM    336  HG  LEU A  20      15.303  26.804  -1.468  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20      14.862  27.162   0.909  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20      16.337  26.221   0.654  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20      16.454  27.933   1.090  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      14.206  28.886  -0.802  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      15.794  29.673  -0.640  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      15.230  29.126  -2.238  1.00 24.67           H  
ATOM    343  N   VAL A  21      19.709  27.048  -3.530  1.00 24.67           N  
ATOM    344  CA  VAL A  21      21.079  27.275  -3.980  1.00 24.67           C  
ATOM    345  C   VAL A  21      21.110  27.752  -5.430  1.00 24.67           C  
ATOM    346  O   VAL A  21      21.809  28.707  -5.772  1.00 24.67           O  
ATOM    347  CB  VAL A  21      21.940  26.019  -3.832  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      23.288  26.244  -4.493  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      22.130  25.716  -2.350  1.00 24.67           C  
ATOM    350  H   VAL A  21      19.402  26.101  -3.301  1.00 24.67           H  
ATOM    351  HA  VAL A  21      21.517  28.044  -3.348  1.00 24.67           H  
ATOM    352  HB  VAL A  21      21.445  25.178  -4.327  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      23.898  25.347  -4.389  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21      23.139  26.461  -5.551  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      23.792  27.084  -4.015  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      22.737  24.820  -2.237  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      22.626  26.557  -1.870  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      21.164  25.557  -1.886  1.00 24.67           H  
ATOM    359  N   LEU A  22      20.314  27.124  -6.288  1.00 24.67           N  
ATOM    360  CA  LEU A  22      20.286  27.501  -7.694  1.00 24.67           C  
ATOM    361  C   LEU A  22      19.829  28.949  -7.871  1.00 24.67           C  
ATOM    362  O   LEU A  22      20.316  29.658  -8.755  1.00 24.67           O  
ATOM    363  CB  LEU A  22      19.356  26.565  -8.467  1.00 24.67           C  
ATOM    364  CG  LEU A  22      19.848  25.117  -8.598  1.00 24.67           C  
ATOM    365  CD1 LEU A  22      18.751  24.273  -9.222  1.00 24.67           C  
ATOM    366  CD2 LEU A  22      21.108  25.089  -9.425  1.00 24.67           C  
ATOM    367  H   LEU A  22      19.742  26.342  -5.966  1.00 24.67           H  
ATOM    368  HA  LEU A  22      21.292  27.405  -8.095  1.00 24.67           H  
ATOM    369 1HB  LEU A  22      18.393  26.541  -7.957  1.00 24.67           H  
ATOM    370 2HB  LEU A  22      19.208  26.965  -9.467  1.00 24.67           H  
ATOM    371  HG  LEU A  22      20.069  24.716  -7.623  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22      19.091  23.242  -9.307  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22      17.865  24.311  -8.589  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22      18.510  24.660 -10.210  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22      21.461  24.062  -9.511  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22      20.901  25.489 -10.417  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22      21.872  25.698  -8.939  1.00 24.67           H  
ATOM    378  N   GLY A  23      18.940  29.409  -6.992  1.00 24.67           N  
ATOM    379  CA  GLY A  23      18.406  30.765  -7.046  1.00 24.67           C  
ATOM    380  C   GLY A  23      19.360  31.851  -6.512  1.00 24.67           C  
ATOM    381  O   GLY A  23      19.015  33.033  -6.526  1.00 24.67           O  
ATOM    382  H   GLY A  23      18.565  28.768  -6.291  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      18.140  30.998  -8.075  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      17.481  30.792  -6.471  1.00 24.67           H  
ATOM    385  N   VAL A  24      20.547  31.465  -6.034  1.00 24.67           N  
ATOM    386  CA  VAL A  24      21.525  32.416  -5.502  1.00 24.67           C  
ATOM    387  C   VAL A  24      22.107  33.380  -6.531  1.00 24.67           C  
ATOM    388  O   VAL A  24      22.329  34.554  -6.234  1.00 24.67           O  
ATOM    389  CB  VAL A  24      22.695  31.674  -4.835  1.00 24.67           C  
ATOM    390  CG1 VAL A  24      23.805  32.651  -4.477  1.00 24.67           C  
ATOM    391  CG2 VAL A  24      22.195  30.989  -3.586  1.00 24.67           C  
ATOM    392  H   VAL A  24      20.798  30.475  -6.035  1.00 24.67           H  
ATOM    393  HA  VAL A  24      21.022  33.003  -4.734  1.00 24.67           H  
ATOM    394  HB  VAL A  24      23.095  30.936  -5.532  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24      24.626  32.109  -4.011  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24      24.163  33.141  -5.381  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24      23.422  33.398  -3.785  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24      23.008  30.445  -3.112  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24      21.800  31.732  -2.897  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24      21.411  30.307  -3.855  1.00 24.67           H  
ATOM    401  N   MET A  25      22.424  32.881  -7.718  1.00 24.67           N  
ATOM    402  CA  MET A  25      23.057  33.727  -8.716  1.00 24.67           C  
ATOM    403  C   MET A  25      22.045  34.517  -9.533  1.00 24.67           C  
ATOM    404  O   MET A  25      21.002  33.999  -9.930  1.00 24.67           O  
ATOM    405  CB  MET A  25      23.935  32.876  -9.618  1.00 24.67           C  
ATOM    406  CG  MET A  25      25.024  32.127  -8.864  1.00 24.67           C  
ATOM    407  SD  MET A  25      26.126  33.230  -7.963  1.00 24.67           S  
ATOM    408  CE  MET A  25      26.936  34.076  -9.314  1.00 24.67           C  
ATOM    409  H   MET A  25      22.210  31.914  -7.926  1.00 24.67           H  
ATOM    410  HA  MET A  25      23.690  34.448  -8.200  1.00 24.67           H  
ATOM    411 1HB  MET A  25      23.319  32.144 -10.140  1.00 24.67           H  
ATOM    412 2HB  MET A  25      24.407  33.510 -10.372  1.00 24.67           H  
ATOM    413 1HG  MET A  25      24.563  31.440  -8.151  1.00 24.67           H  
ATOM    414 2HG  MET A  25      25.620  31.542  -9.567  1.00 24.67           H  
ATOM    415 1HE  MET A  25      27.653  34.794  -8.916  1.00 24.67           H  
ATOM    416 2HE  MET A  25      27.458  33.349  -9.939  1.00 24.67           H  
ATOM    417 3HE  MET A  25      26.190  34.601  -9.914  1.00 24.67           H  
ATOM    418  N   VAL A  26      22.387  35.767  -9.826  1.00 24.67           N  
ATOM    419  CA  VAL A  26      21.534  36.633 -10.627  1.00 24.67           C  
ATOM    420  C   VAL A  26      22.235  37.072 -11.906  1.00 24.67           C  
ATOM    421  O   VAL A  26      23.380  37.523 -11.876  1.00 24.67           O  
ATOM    422  CB  VAL A  26      21.113  37.864  -9.803  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      20.262  38.799 -10.647  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      20.340  37.399  -8.566  1.00 24.67           C  
ATOM    425  H   VAL A  26      23.258  36.131  -9.468  1.00 24.67           H  
ATOM    426  HA  VAL A  26      20.635  36.080 -10.900  1.00 24.67           H  
ATOM    427  HB  VAL A  26      22.001  38.415  -9.495  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      19.979  39.667 -10.054  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      20.830  39.129 -11.513  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      19.366  38.277 -10.978  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      20.046  38.264  -7.974  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      19.450  36.851  -8.877  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      20.969  36.745  -7.957  1.00 24.67           H  
ATOM    434  N   ALA A  27      21.551  36.900 -13.033  1.00 24.67           N  
ATOM    435  CA  ALA A  27      22.088  37.274 -14.335  1.00 24.67           C  
ATOM    436  C   ALA A  27      22.350  38.768 -14.424  1.00 24.67           C  
ATOM    437  O   ALA A  27      21.584  39.574 -13.894  1.00 24.67           O  
ATOM    438  CB  ALA A  27      21.129  36.864 -15.435  1.00 24.67           C  
ATOM    439  H   ALA A  27      20.621  36.509 -12.978  1.00 24.67           H  
ATOM    440  HA  ALA A  27      23.038  36.756 -14.471  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      21.557  37.130 -16.403  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      20.961  35.788 -15.395  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      20.182  37.385 -15.302  1.00 24.67           H  
ATOM    444  N   LYS A  28      23.408  39.134 -15.136  1.00 24.67           N  
ATOM    445  CA  LYS A  28      23.750  40.531 -15.356  1.00 24.67           C  
ATOM    446  C   LYS A  28      23.774  40.833 -16.844  1.00 24.67           C  
ATOM    447  O   LYS A  28      23.971  39.933 -17.659  1.00 24.67           O  
ATOM    448  CB  LYS A  28      25.098  40.857 -14.717  1.00 24.67           C  
ATOM    449  CG  LYS A  28      25.098  40.717 -13.196  1.00 24.67           C  
ATOM    450  CD  LYS A  28      26.441  41.092 -12.594  1.00 24.67           C  
ATOM    451  CE  LYS A  28      26.423  40.926 -11.079  1.00 24.67           C  
ATOM    452  NZ  LYS A  28      27.730  41.289 -10.465  1.00 24.67           N  
ATOM    453  H   LYS A  28      23.999  38.419 -15.534  1.00 24.67           H  
ATOM    454  HA  LYS A  28      22.984  41.159 -14.899  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      25.862  40.190 -15.115  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      25.388  41.878 -14.966  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      24.323  41.357 -12.772  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      24.870  39.683 -12.925  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      27.218  40.450 -13.011  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      26.678  42.128 -12.837  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      25.646  41.564 -10.661  1.00 24.67           H  
ATOM    462 2HE  LYS A  28      26.195  39.887 -10.838  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28      27.678  41.166  -9.464  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28      28.456  40.694 -10.840  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28      27.945  42.253 -10.674  1.00 24.67           H  
ATOM    466  N   LYS A  29      23.578  42.100 -17.198  1.00 24.67           N  
ATOM    467  CA  LYS A  29      23.611  42.519 -18.599  1.00 24.67           C  
ATOM    468  C   LYS A  29      24.915  43.222 -18.985  1.00 24.67           C  
ATOM    469  O   LYS A  29      25.229  43.317 -20.171  1.00 24.67           O  
ATOM    470  CB  LYS A  29      22.418  43.423 -18.898  1.00 24.67           C  
ATOM    471  CG  LYS A  29      21.057  42.759 -18.658  1.00 24.67           C  
ATOM    472  CD  LYS A  29      20.858  41.552 -19.575  1.00 24.67           C  
ATOM    473  CE  LYS A  29      19.474  40.933 -19.397  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      19.283  39.735 -20.268  1.00 24.67           N  
ATOM    475  H   LYS A  29      23.396  42.790 -16.483  1.00 24.67           H  
ATOM    476  HA  LYS A  29      23.525  41.629 -19.223  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      22.475  44.319 -18.278  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      22.458  43.743 -19.939  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      20.990  42.429 -17.620  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      20.262  43.481 -18.845  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      20.978  41.861 -20.614  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      21.615  40.796 -19.350  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      19.350  40.637 -18.355  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      18.716  41.676 -19.646  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      18.359  39.354 -20.121  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      19.387  40.002 -21.237  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      19.978  39.038 -20.034  1.00 24.67           H  
ATOM    488  N   LYS A  30      25.627  43.725 -17.969  1.00 24.67           N  
ATOM    489  CA  LYS A  30      26.875  44.505 -18.049  1.00 24.67           C  
ATOM    490  C   LYS A  30      26.862  45.590 -16.980  1.00 24.67           C  
ATOM    491  O   LYS A  30      27.487  45.425 -15.932  1.00 24.67           O  
ATOM    492  OXT LYS A  30      25.977  46.442 -17.024  1.00 24.67           O  
ATOM    493  CB  LYS A  30      27.124  45.140 -19.432  1.00 24.67           C  
ATOM    494  CG  LYS A  30      28.415  45.954 -19.535  1.00 24.67           C  
ATOM    495  CD  LYS A  30      28.627  46.467 -20.959  1.00 24.67           C  
ATOM    496  CE  LYS A  30      29.905  47.287 -21.080  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      30.114  47.782 -22.470  1.00 24.67           N  
ATOM    498  H   LYS A  30      25.264  43.550 -17.048  1.00 24.67           H  
ATOM    499  HA  LYS A  30      27.713  43.841 -17.834  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      27.269  44.366 -20.179  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      26.278  45.759 -19.735  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      28.365  46.805 -18.855  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      29.263  45.332 -19.251  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      28.684  45.618 -21.642  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      27.779  47.087 -21.250  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      29.846  48.141 -20.406  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      30.755  46.668 -20.793  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      30.969  48.319 -22.512  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      30.180  46.995 -23.101  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      29.336  48.366 -22.742  1.00 24.67           H  
ENDMDL

REMARK ID 542118 DOMAINID 536985 MODEL 3 2023-08-12_00000287_1_19
MODEL     3
ATOM      1  N   LYS A   1      -0.075   0.077   0.591  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.377  -0.027   0.655  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.005   1.345   0.857  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.450   1.678   1.957  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.920  -0.698  -0.614  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.436  -0.911  -0.632  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.877  -1.651  -1.895  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.387  -1.846  -1.929  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.824  -2.565  -3.158  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.444  -0.682   0.038  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.455   0.028   1.526  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.333   0.959   0.172  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.643  -0.645   1.512  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.455  -1.677  -0.726  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.651  -0.114  -1.489  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.946   0.052  -0.592  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.730  -1.492   0.240  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.392  -2.628  -1.932  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.574  -1.081  -2.773  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.872  -0.871  -1.897  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.692  -2.422  -1.056  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.828  -2.675  -3.145  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.387  -3.475  -3.190  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.555  -2.033  -3.973  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.040   2.151  -0.200  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.622   3.489  -0.112  1.00 24.67           C  
ATOM     27  C   LYS A   2       1.608   4.489   0.423  1.00 24.67           C  
ATOM     28  O   LYS A   2       0.480   4.555  -0.067  1.00 24.67           O  
ATOM     29  CB  LYS A   2       3.125   3.947  -1.482  1.00 24.67           C  
ATOM     30  CG  LYS A   2       3.816   5.302  -1.472  1.00 24.67           C  
ATOM     31  CD  LYS A   2       4.353   5.671  -2.845  1.00 24.67           C  
ATOM     32  CE  LYS A   2       5.006   7.046  -2.824  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       5.537   7.427  -4.163  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.676   1.851  -1.091  1.00 24.67           H  
ATOM     35  HA  LYS A   2       3.463   3.461   0.580  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.829   3.215  -1.877  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       2.288   4.009  -2.175  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       3.101   6.065  -1.167  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.632   5.291  -0.754  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       5.086   4.930  -3.166  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       3.532   5.682  -3.561  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       4.268   7.785  -2.509  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       5.826   7.041  -2.106  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       5.962   8.343  -4.110  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       6.230   6.752  -4.456  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       4.781   7.446  -4.833  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.993   5.252   1.437  1.00 24.67           N  
ATOM     48  CA  LYS A   3       1.089   6.251   1.979  1.00 24.67           C  
ATOM     49  C   LYS A   3       1.020   7.445   1.016  1.00 24.67           C  
ATOM     50  O   LYS A   3       2.037   7.779   0.407  1.00 24.67           O  
ATOM     51  CB  LYS A   3       1.555   6.699   3.358  1.00 24.67           C  
ATOM     52  CG  LYS A   3       1.455   5.618   4.423  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.907   6.126   5.784  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.797   5.042   6.847  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       2.261   5.523   8.176  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.921   5.142   1.824  1.00 24.67           H  
ATOM     57  HA  LYS A   3       0.122   5.781   2.095  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       2.593   7.003   3.307  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       0.974   7.568   3.682  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       0.420   5.279   4.494  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       2.075   4.770   4.132  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       2.946   6.450   5.722  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       1.295   6.979   6.080  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.759   4.726   6.929  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       2.405   4.187   6.550  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       2.173   4.780   8.854  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       3.228   5.808   8.112  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       1.696   6.309   8.464  1.00 24.67           H  
ATOM     69  N   PRO A   4      -0.145   8.093   0.837  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -0.315   9.308   0.062  1.00 24.67           C  
ATOM     71  C   PRO A   4       0.601  10.400   0.579  1.00 24.67           C  
ATOM     72  O   PRO A   4       0.787  10.543   1.783  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -1.793   9.648   0.290  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -2.450   8.326   0.585  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -1.414   7.536   1.361  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -0.111   9.091  -0.999  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -1.897  10.338   1.106  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -2.209  10.143  -0.599  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -3.382   8.482   1.151  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -2.731   7.828  -0.356  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -1.504   7.693   2.447  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -1.550   6.485   1.061  1.00 24.67           H  
ATOM     83  N   LEU A   5       1.146  11.205  -0.319  1.00 24.67           N  
ATOM     84  CA  LEU A   5       2.062  12.257   0.101  1.00 24.67           C  
ATOM     85  C   LEU A   5       1.454  13.354   0.967  1.00 24.67           C  
ATOM     86  O   LEU A   5       2.041  13.737   1.977  1.00 24.67           O  
ATOM     87  CB  LEU A   5       2.728  12.902  -1.107  1.00 24.67           C  
ATOM     88  CG  LEU A   5       3.673  14.011  -0.766  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       4.773  13.465   0.138  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       4.252  14.604  -2.036  1.00 24.67           C  
ATOM     91  H   LEU A   5       0.957  11.065  -1.301  1.00 24.67           H  
ATOM     92  HA  LEU A   5       2.846  11.783   0.685  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       3.283  12.140  -1.650  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       1.957  13.307  -1.760  1.00 24.67           H  
ATOM     95  HG  LEU A   5       3.137  14.766  -0.234  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       5.456  14.268   0.405  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       4.328  13.055   1.040  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       5.320  12.683  -0.386  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       4.933  15.416  -1.780  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       4.796  13.835  -2.584  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       3.444  14.991  -2.657  1.00 24.67           H  
ATOM    102  N   LEU A   6       0.287  13.873   0.600  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -0.259  14.977   1.382  1.00 24.67           C  
ATOM    104  C   LEU A   6      -0.304  14.776   2.913  1.00 24.67           C  
ATOM    105  O   LEU A   6       0.215  15.639   3.615  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -1.643  15.377   0.881  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -2.296  16.473   1.717  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -1.437  17.732   1.631  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -3.706  16.725   1.215  1.00 24.67           C  
ATOM    110  H   LEU A   6      -0.192  13.528  -0.219  1.00 24.67           H  
ATOM    111  HA  LEU A   6       0.385  15.833   1.201  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -1.538  15.765  -0.130  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -2.304  14.526   0.840  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -2.337  16.161   2.762  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -1.887  18.519   2.236  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -0.436  17.515   2.005  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -1.374  18.061   0.595  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -4.172  17.506   1.816  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -3.672  17.041   0.172  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -4.289  15.807   1.297  1.00 24.67           H  
ATOM    121  N   PRO A   7      -0.854  13.684   3.494  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -0.883  13.459   4.925  1.00 24.67           C  
ATOM    123  C   PRO A   7       0.511  13.329   5.530  1.00 24.67           C  
ATOM    124  O   PRO A   7       0.687  13.526   6.734  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -1.702  12.165   5.063  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -1.601  11.504   3.744  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -1.567  12.644   2.744  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -1.423  14.292   5.395  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -1.281  11.547   5.866  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -2.737  12.401   5.347  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -0.693  10.886   3.715  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -2.450  10.824   3.585  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -1.052  12.301   1.899  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -2.585  12.965   2.514  1.00 24.67           H  
ATOM    135  N   LEU A   8       1.522  13.025   4.714  1.00 24.67           N  
ATOM    136  CA  LEU A   8       2.859  12.907   5.255  1.00 24.67           C  
ATOM    137  C   LEU A   8       3.406  14.318   5.367  1.00 24.67           C  
ATOM    138  O   LEU A   8       4.078  14.669   6.343  1.00 24.67           O  
ATOM    139  CB  LEU A   8       3.732  12.071   4.321  1.00 24.67           C  
ATOM    140  CG  LEU A   8       3.263  10.626   4.119  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       4.139   9.948   3.069  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       3.305   9.895   5.439  1.00 24.67           C  
ATOM    143  H   LEU A   8       1.397  12.905   3.714  1.00 24.67           H  
ATOM    144  HA  LEU A   8       2.818  12.448   6.241  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       3.766  12.553   3.352  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       4.742  12.042   4.724  1.00 24.67           H  
ATOM    147  HG  LEU A   8       2.241  10.632   3.750  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       3.794   8.934   2.907  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       4.073  10.494   2.136  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       5.169   9.932   3.408  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       2.959   8.881   5.292  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       4.326   9.883   5.817  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       2.655  10.402   6.154  1.00 24.67           H  
ATOM    154  N   LEU A   9       3.064  15.152   4.380  1.00 24.67           N  
ATOM    155  CA  LEU A   9       3.505  16.539   4.382  1.00 24.67           C  
ATOM    156  C   LEU A   9       2.858  17.268   5.548  1.00 24.67           C  
ATOM    157  O   LEU A   9       3.515  18.048   6.247  1.00 24.67           O  
ATOM    158  CB  LEU A   9       3.111  17.238   3.080  1.00 24.67           C  
ATOM    159  CG  LEU A   9       3.808  16.760   1.842  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       3.179  17.439   0.635  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       5.282  17.062   1.935  1.00 24.67           C  
ATOM    162  H   LEU A   9       2.508  14.796   3.599  1.00 24.67           H  
ATOM    163  HA  LEU A   9       4.586  16.567   4.500  1.00 24.67           H  
ATOM    164 1HB  LEU A   9       2.050  17.114   2.923  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       3.314  18.301   3.185  1.00 24.67           H  
ATOM    166  HG  LEU A   9       3.672  15.696   1.753  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       3.667  17.096  -0.273  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       2.125  17.199   0.590  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       3.301  18.515   0.724  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       5.780  16.705   1.034  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       5.431  18.137   2.031  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       5.699  16.556   2.806  1.00 24.67           H  
ATOM    173  N   VAL A  10       1.579  16.961   5.791  1.00 24.67           N  
ATOM    174  CA  VAL A  10       0.850  17.567   6.891  1.00 24.67           C  
ATOM    175  C   VAL A  10       1.423  17.113   8.217  1.00 24.67           C  
ATOM    176  O   VAL A  10       1.678  17.936   9.094  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -0.645  17.222   6.840  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -1.319  17.715   8.115  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -1.283  17.873   5.608  1.00 24.67           C  
ATOM    180  H   VAL A  10       1.099  16.318   5.161  1.00 24.67           H  
ATOM    181  HA  VAL A  10       0.953  18.650   6.819  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -0.761  16.142   6.790  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -2.378  17.463   8.088  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -0.855  17.239   8.981  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -1.206  18.797   8.193  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -2.341  17.623   5.569  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -1.166  18.954   5.669  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -0.798  17.515   4.714  1.00 24.67           H  
ATOM    189  N   ALA A  11       1.657  15.806   8.375  1.00 24.67           N  
ATOM    190  CA  ALA A  11       2.221  15.317   9.621  1.00 24.67           C  
ATOM    191  C   ALA A  11       3.561  15.981   9.885  1.00 24.67           C  
ATOM    192  O   ALA A  11       3.849  16.391  11.011  1.00 24.67           O  
ATOM    193  CB  ALA A  11       2.397  13.814   9.551  1.00 24.67           C  
ATOM    194  H   ALA A  11       1.425  15.133   7.644  1.00 24.67           H  
ATOM    195  HA  ALA A  11       1.543  15.575  10.432  1.00 24.67           H  
ATOM    196 1HB  ALA A  11       2.811  13.450  10.489  1.00 24.67           H  
ATOM    197 2HB  ALA A  11       1.430  13.345   9.370  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       3.075  13.571   8.732  1.00 24.67           H  
ATOM    199  N   GLY A  12       4.354  16.149   8.826  1.00 24.67           N  
ATOM    200  CA  GLY A  12       5.640  16.803   8.922  1.00 24.67           C  
ATOM    201  C   GLY A  12       5.459  18.218   9.440  1.00 24.67           C  
ATOM    202  O   GLY A  12       6.074  18.606  10.436  1.00 24.67           O  
ATOM    203  H   GLY A  12       4.072  15.779   7.918  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       6.291  16.239   9.587  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       6.104  16.824   7.936  1.00 24.67           H  
ATOM    206  N   ALA A  13       4.594  18.986   8.776  1.00 24.67           N  
ATOM    207  CA  ALA A  13       4.358  20.367   9.160  1.00 24.67           C  
ATOM    208  C   ALA A  13       3.882  20.486  10.598  1.00 24.67           C  
ATOM    209  O   ALA A  13       4.354  21.354  11.335  1.00 24.67           O  
ATOM    210  CB  ALA A  13       3.319  20.977   8.237  1.00 24.67           C  
ATOM    211  H   ALA A  13       4.106  18.605   7.965  1.00 24.67           H  
ATOM    212  HA  ALA A  13       5.296  20.911   9.064  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       3.158  22.019   8.503  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       3.670  20.910   7.207  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       2.385  20.424   8.337  1.00 24.67           H  
ATOM    216  N   VAL A  14       3.007  19.585  11.037  1.00 24.67           N  
ATOM    217  CA  VAL A  14       2.532  19.671  12.405  1.00 24.67           C  
ATOM    218  C   VAL A  14       3.652  19.424  13.385  1.00 24.67           C  
ATOM    219  O   VAL A  14       3.790  20.159  14.363  1.00 24.67           O  
ATOM    220  CB  VAL A  14       1.394  18.692  12.678  1.00 24.67           C  
ATOM    221  CG1 VAL A  14       1.080  18.683  14.176  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       0.163  19.117  11.870  1.00 24.67           C  
ATOM    223  H   VAL A  14       2.644  18.869  10.405  1.00 24.67           H  
ATOM    224  HA  VAL A  14       2.149  20.676  12.568  1.00 24.67           H  
ATOM    225  HB  VAL A  14       1.703  17.684  12.383  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14       0.272  17.980  14.373  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14       1.970  18.379  14.731  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14       0.778  19.681  14.490  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -0.652  18.419  12.054  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -0.140  20.119  12.172  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       0.403  19.119  10.813  1.00 24.67           H  
ATOM    232  N   LEU A  15       4.466  18.405  13.136  1.00 24.67           N  
ATOM    233  CA  LEU A  15       5.554  18.112  14.049  1.00 24.67           C  
ATOM    234  C   LEU A  15       6.534  19.277  14.106  1.00 24.67           C  
ATOM    235  O   LEU A  15       7.037  19.621  15.180  1.00 24.67           O  
ATOM    236  CB  LEU A  15       6.228  16.816  13.618  1.00 24.67           C  
ATOM    237  CG  LEU A  15       5.352  15.576  13.821  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       6.026  14.370  13.196  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       5.107  15.384  15.313  1.00 24.67           C  
ATOM    240  H   LEU A  15       4.321  17.817  12.311  1.00 24.67           H  
ATOM    241  HA  LEU A  15       5.136  17.968  15.043  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       6.467  16.888  12.554  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       7.151  16.687  14.179  1.00 24.67           H  
ATOM    244  HG  LEU A  15       4.397  15.721  13.323  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       5.396  13.491  13.330  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       6.171  14.554  12.130  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       6.989  14.204  13.673  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       4.474  14.510  15.467  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       6.060  15.237  15.822  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       4.611  16.268  15.717  1.00 24.67           H  
ATOM    251  N   LEU A  16       6.785  19.918  12.964  1.00 24.67           N  
ATOM    252  CA  LEU A  16       7.687  21.058  12.957  1.00 24.67           C  
ATOM    253  C   LEU A  16       7.105  22.199  13.783  1.00 24.67           C  
ATOM    254  O   LEU A  16       7.828  22.852  14.537  1.00 24.67           O  
ATOM    255  CB  LEU A  16       7.951  21.495  11.521  1.00 24.67           C  
ATOM    256  CG  LEU A  16       8.778  20.509  10.704  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       8.796  20.950   9.255  1.00 24.67           C  
ATOM    258  CD2 LEU A  16      10.181  20.437  11.290  1.00 24.67           C  
ATOM    259  H   LEU A  16       6.364  19.594  12.091  1.00 24.67           H  
ATOM    260  HA  LEU A  16       8.630  20.755  13.405  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       6.992  21.625  11.019  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       8.469  22.452  11.533  1.00 24.67           H  
ATOM    263  HG  LEU A  16       8.326  19.525  10.753  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       9.378  20.241   8.667  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       7.775  20.980   8.878  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       9.243  21.938   9.181  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16      10.777  19.727  10.716  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16      10.646  21.422  11.245  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      10.124  20.109  12.326  1.00 24.67           H  
ATOM    270  N   LEU A  17       5.790  22.413  13.691  1.00 24.67           N  
ATOM    271  CA  LEU A  17       5.151  23.460  14.478  1.00 24.67           C  
ATOM    272  C   LEU A  17       5.256  23.142  15.963  1.00 24.67           C  
ATOM    273  O   LEU A  17       5.516  24.028  16.778  1.00 24.67           O  
ATOM    274  CB  LEU A  17       3.694  23.620  14.049  1.00 24.67           C  
ATOM    275  CG  LEU A  17       3.497  24.217  12.644  1.00 24.67           C  
ATOM    276  CD1 LEU A  17       2.031  24.108  12.243  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       3.954  25.665  12.656  1.00 24.67           C  
ATOM    278  H   LEU A  17       5.229  21.861  13.040  1.00 24.67           H  
ATOM    279  HA  LEU A  17       5.666  24.397  14.289  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       3.220  22.641  14.063  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       3.185  24.261  14.767  1.00 24.67           H  
ATOM    282  HG  LEU A  17       4.090  23.668  11.926  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17       1.896  24.527  11.246  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17       1.737  23.060  12.237  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17       1.418  24.656  12.955  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       3.825  26.093  11.662  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17       3.361  26.229  13.375  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       4.998  25.709  12.935  1.00 24.67           H  
ATOM    289  N   VAL A  18       5.125  21.864  16.326  1.00 24.67           N  
ATOM    290  CA  VAL A  18       5.247  21.490  17.728  1.00 24.67           C  
ATOM    291  C   VAL A  18       6.636  21.849  18.234  1.00 24.67           C  
ATOM    292  O   VAL A  18       6.774  22.458  19.295  1.00 24.67           O  
ATOM    293  CB  VAL A  18       4.990  19.982  17.931  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       5.350  19.590  19.351  1.00 24.67           C  
ATOM    295  CG2 VAL A  18       3.523  19.670  17.658  1.00 24.67           C  
ATOM    296  H   VAL A  18       4.896  21.160  15.622  1.00 24.67           H  
ATOM    297  HA  VAL A  18       4.508  22.048  18.302  1.00 24.67           H  
ATOM    298  HB  VAL A  18       5.621  19.416  17.252  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       5.179  18.524  19.489  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       6.398  19.814  19.520  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       4.738  20.152  20.056  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18       3.346  18.606  17.795  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18       2.900  20.235  18.348  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18       3.273  19.946  16.653  1.00 24.67           H  
ATOM    305  N   ILE A  19       7.659  21.536  17.446  1.00 24.67           N  
ATOM    306  CA  ILE A  19       9.034  21.847  17.816  1.00 24.67           C  
ATOM    307  C   ILE A  19       9.241  23.354  17.963  1.00 24.67           C  
ATOM    308  O   ILE A  19       9.848  23.820  18.938  1.00 24.67           O  
ATOM    309  CB  ILE A  19      10.007  21.291  16.766  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       9.989  19.755  16.815  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      11.401  21.846  16.999  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      10.673  19.097  15.633  1.00 24.67           C  
ATOM    313  H   ILE A  19       7.475  21.036  16.573  1.00 24.67           H  
ATOM    314  HA  ILE A  19       9.247  21.375  18.772  1.00 24.67           H  
ATOM    315  HB  ILE A  19       9.667  21.583  15.775  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      10.482  19.428  17.728  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       8.953  19.418  16.843  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      12.078  21.455  16.241  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      11.375  22.934  16.933  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      11.751  21.550  17.987  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      10.615  18.014  15.737  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      10.171  19.399  14.718  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      11.715  19.404  15.596  1.00 24.67           H  
ATOM    324  N   LEU A  20       8.716  24.126  17.015  1.00 24.67           N  
ATOM    325  CA  LEU A  20       8.855  25.574  17.064  1.00 24.67           C  
ATOM    326  C   LEU A  20       8.198  26.160  18.312  1.00 24.67           C  
ATOM    327  O   LEU A  20       8.738  27.080  18.928  1.00 24.67           O  
ATOM    328  CB  LEU A  20       8.249  26.187  15.802  1.00 24.67           C  
ATOM    329  CG  LEU A  20       9.033  25.897  14.514  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       8.236  26.374  13.315  1.00 24.67           C  
ATOM    331  CD2 LEU A  20      10.382  26.583  14.593  1.00 24.67           C  
ATOM    332  H   LEU A  20       8.232  23.693  16.226  1.00 24.67           H  
ATOM    333  HA  LEU A  20       9.916  25.812  17.090  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       7.243  25.789  15.678  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       8.184  27.264  15.930  1.00 24.67           H  
ATOM    336  HG  LEU A  20       9.191  24.832  14.413  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       8.790  26.161  12.403  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       7.291  25.854  13.289  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       8.063  27.446  13.395  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20      10.948  26.375  13.686  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20      10.237  27.659  14.693  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      10.929  26.207  15.458  1.00 24.67           H  
ATOM    343  N   VAL A  21       7.058  25.608  18.724  1.00 24.67           N  
ATOM    344  CA  VAL A  21       6.418  26.076  19.945  1.00 24.67           C  
ATOM    345  C   VAL A  21       7.203  25.658  21.180  1.00 24.67           C  
ATOM    346  O   VAL A  21       7.446  26.471  22.068  1.00 24.67           O  
ATOM    347  CB  VAL A  21       4.979  25.559  20.066  1.00 24.67           C  
ATOM    348  CG1 VAL A  21       4.419  25.923  21.435  1.00 24.67           C  
ATOM    349  CG2 VAL A  21       4.122  26.179  18.964  1.00 24.67           C  
ATOM    350  H   VAL A  21       6.624  24.868  18.171  1.00 24.67           H  
ATOM    351  HA  VAL A  21       6.382  27.165  19.913  1.00 24.67           H  
ATOM    352  HB  VAL A  21       4.978  24.468  19.968  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21       3.400  25.549  21.521  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       5.038  25.471  22.212  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21       4.420  27.006  21.551  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21       3.102  25.808  19.044  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21       4.125  27.263  19.070  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21       4.528  25.913  17.995  1.00 24.67           H  
ATOM    359  N   LEU A  22       7.649  24.407  21.234  1.00 24.67           N  
ATOM    360  CA  LEU A  22       8.378  23.927  22.403  1.00 24.67           C  
ATOM    361  C   LEU A  22       9.674  24.699  22.636  1.00 24.67           C  
ATOM    362  O   LEU A  22      10.062  24.941  23.778  1.00 24.67           O  
ATOM    363  CB  LEU A  22       8.702  22.442  22.250  1.00 24.67           C  
ATOM    364  CG  LEU A  22       7.503  21.490  22.310  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       7.976  20.088  21.974  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       6.876  21.555  23.681  1.00 24.67           C  
ATOM    367  H   LEU A  22       7.448  23.763  20.468  1.00 24.67           H  
ATOM    368  HA  LEU A  22       7.741  24.057  23.277  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       9.182  22.300  21.278  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       9.405  22.153  23.027  1.00 24.67           H  
ATOM    371  HG  LEU A  22       6.764  21.783  21.581  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       7.129  19.402  22.004  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       8.411  20.086  20.974  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       8.723  19.774  22.699  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       6.021  20.882  23.719  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       7.608  21.258  24.432  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       6.545  22.576  23.879  1.00 24.67           H  
ATOM    378  N   GLY A  23      10.314  25.132  21.556  1.00 24.67           N  
ATOM    379  CA  GLY A  23      11.567  25.868  21.640  1.00 24.67           C  
ATOM    380  C   GLY A  23      11.406  27.359  21.984  1.00 24.67           C  
ATOM    381  O   GLY A  23      12.398  28.087  22.035  1.00 24.67           O  
ATOM    382  H   GLY A  23       9.954  24.889  20.630  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      12.206  25.394  22.385  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      12.085  25.777  20.686  1.00 24.67           H  
ATOM    385  N   VAL A  24      10.170  27.831  22.197  1.00 24.67           N  
ATOM    386  CA  VAL A  24       9.920  29.243  22.506  1.00 24.67           C  
ATOM    387  C   VAL A  24      10.535  29.712  23.833  1.00 24.67           C  
ATOM    388  O   VAL A  24      10.799  30.902  24.013  1.00 24.67           O  
ATOM    389  CB  VAL A  24       8.403  29.538  22.538  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       7.751  28.984  23.807  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       8.178  31.034  22.450  1.00 24.67           C  
ATOM    392  H   VAL A  24       9.365  27.204  22.140  1.00 24.67           H  
ATOM    393  HA  VAL A  24      10.356  29.836  21.703  1.00 24.67           H  
ATOM    394  HB  VAL A  24       7.938  29.034  21.687  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       6.684  29.182  23.780  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       7.918  27.917  23.882  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       8.174  29.471  24.668  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       7.109  31.239  22.451  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       8.644  31.519  23.309  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       8.622  31.413  21.531  1.00 24.67           H  
ATOM    401  N   MET A  25      10.716  28.797  24.783  1.00 24.67           N  
ATOM    402  CA  MET A  25      11.237  29.164  26.092  1.00 24.67           C  
ATOM    403  C   MET A  25      12.759  29.210  26.129  1.00 24.67           C  
ATOM    404  O   MET A  25      13.437  28.352  25.566  1.00 24.67           O  
ATOM    405  CB  MET A  25      10.731  28.185  27.146  1.00 24.67           C  
ATOM    406  CG  MET A  25       9.219  28.128  27.273  1.00 24.67           C  
ATOM    407  SD  MET A  25       8.502  29.723  27.696  1.00 24.67           S  
ATOM    408  CE  MET A  25       9.136  29.941  29.353  1.00 24.67           C  
ATOM    409  H   MET A  25      10.490  27.831  24.580  1.00 24.67           H  
ATOM    410  HA  MET A  25      10.874  30.162  26.336  1.00 24.67           H  
ATOM    411 1HB  MET A  25      11.081  27.182  26.904  1.00 24.67           H  
ATOM    412 2HB  MET A  25      11.147  28.452  28.119  1.00 24.67           H  
ATOM    413 1HG  MET A  25       8.788  27.784  26.337  1.00 24.67           H  
ATOM    414 2HG  MET A  25       8.950  27.412  28.050  1.00 24.67           H  
ATOM    415 1HE  MET A  25       8.781  30.890  29.757  1.00 24.67           H  
ATOM    416 2HE  MET A  25       8.789  29.123  29.986  1.00 24.67           H  
ATOM    417 3HE  MET A  25      10.228  29.944  29.328  1.00 24.67           H  
ATOM    418  N   VAL A  26      13.291  30.186  26.856  1.00 24.67           N  
ATOM    419  CA  VAL A  26      14.731  30.308  27.027  1.00 24.67           C  
ATOM    420  C   VAL A  26      15.117  30.171  28.490  1.00 24.67           C  
ATOM    421  O   VAL A  26      14.566  30.851  29.357  1.00 24.67           O  
ATOM    422  CB  VAL A  26      15.218  31.658  26.472  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      16.715  31.801  26.691  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      14.876  31.740  24.982  1.00 24.67           C  
ATOM    425  H   VAL A  26      12.683  30.863  27.289  1.00 24.67           H  
ATOM    426  HA  VAL A  26      15.218  29.512  26.465  1.00 24.67           H  
ATOM    427  HB  VAL A  26      14.728  32.468  27.008  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      17.049  32.762  26.303  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      16.935  31.749  27.756  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      17.238  30.999  26.174  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      15.211  32.695  24.583  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      15.372  30.927  24.449  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      13.796  31.653  24.844  1.00 24.67           H  
ATOM    434  N   ALA A  27      16.042  29.257  28.764  1.00 24.67           N  
ATOM    435  CA  ALA A  27      16.510  29.011  30.120  1.00 24.67           C  
ATOM    436  C   ALA A  27      17.195  30.234  30.701  1.00 24.67           C  
ATOM    437  O   ALA A  27      17.904  30.951  29.991  1.00 24.67           O  
ATOM    438  CB  ALA A  27      17.466  27.835  30.142  1.00 24.67           C  
ATOM    439  H   ALA A  27      16.438  28.725  28.002  1.00 24.67           H  
ATOM    440  HA  ALA A  27      15.644  28.785  30.743  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      17.788  27.653  31.167  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      16.966  26.949  29.754  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      18.332  28.064  29.524  1.00 24.67           H  
ATOM    444  N   LYS A  28      17.018  30.441  31.999  1.00 24.67           N  
ATOM    445  CA  LYS A  28      17.661  31.539  32.707  1.00 24.67           C  
ATOM    446  C   LYS A  28      18.445  30.995  33.887  1.00 24.67           C  
ATOM    447  O   LYS A  28      18.116  29.934  34.416  1.00 24.67           O  
ATOM    448  CB  LYS A  28      16.622  32.559  33.169  1.00 24.67           C  
ATOM    449  CG  LYS A  28      15.882  33.246  32.020  1.00 24.67           C  
ATOM    450  CD  LYS A  28      14.901  34.291  32.520  1.00 24.67           C  
ATOM    451  CE  LYS A  28      14.163  34.945  31.358  1.00 24.67           C  
ATOM    452  NZ  LYS A  28      13.196  35.980  31.823  1.00 24.67           N  
ATOM    453  H   LYS A  28      16.412  29.819  32.514  1.00 24.67           H  
ATOM    454  HA  LYS A  28      18.365  32.030  32.034  1.00 24.67           H  
ATOM    455 1HB  LYS A  28      15.880  32.064  33.796  1.00 24.67           H  
ATOM    456 2HB  LYS A  28      17.105  33.328  33.775  1.00 24.67           H  
ATOM    457 1HG  LYS A  28      16.604  33.718  31.352  1.00 24.67           H  
ATOM    458 2HG  LYS A  28      15.329  32.499  31.446  1.00 24.67           H  
ATOM    459 1HD  LYS A  28      14.174  33.820  33.182  1.00 24.67           H  
ATOM    460 2HD  LYS A  28      15.435  35.060  33.080  1.00 24.67           H  
ATOM    461 1HE  LYS A  28      14.889  35.411  30.693  1.00 24.67           H  
ATOM    462 2HE  LYS A  28      13.620  34.177  30.804  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28      12.729  36.388  31.026  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28      12.512  35.553  32.432  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28      13.691  36.701  32.328  1.00 24.67           H  
ATOM    466  N   LYS A  29      19.477  31.722  34.303  1.00 24.67           N  
ATOM    467  CA  LYS A  29      20.285  31.316  35.453  1.00 24.67           C  
ATOM    468  C   LYS A  29      19.994  32.145  36.706  1.00 24.67           C  
ATOM    469  O   LYS A  29      20.265  31.690  37.817  1.00 24.67           O  
ATOM    470  CB  LYS A  29      21.768  31.398  35.097  1.00 24.67           C  
ATOM    471  CG  LYS A  29      22.179  30.512  33.912  1.00 24.67           C  
ATOM    472  CD  LYS A  29      21.952  29.029  34.209  1.00 24.67           C  
ATOM    473  CE  LYS A  29      22.434  28.147  33.059  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      22.189  26.697  33.325  1.00 24.67           N  
ATOM    475  H   LYS A  29      19.711  32.572  33.812  1.00 24.67           H  
ATOM    476  HA  LYS A  29      20.048  30.278  35.686  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      22.028  32.429  34.859  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      22.362  31.102  35.961  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      21.597  30.787  33.032  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      23.235  30.670  33.691  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      22.489  28.755  35.118  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      20.887  28.850  34.370  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      21.906  28.432  32.149  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      23.502  28.302  32.912  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      22.518  26.149  32.543  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      22.681  26.419  34.162  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      21.196  26.543  33.451  1.00 24.67           H  
ATOM    488  N   LYS A  30      19.468  33.356  36.492  1.00 24.67           N  
ATOM    489  CA  LYS A  30      19.152  34.389  37.494  1.00 24.67           C  
ATOM    490  C   LYS A  30      19.386  35.766  36.888  1.00 24.67           C  
ATOM    491  O   LYS A  30      18.435  36.412  36.448  1.00 24.67           O  
ATOM    492  OXT LYS A  30      20.526  36.055  36.527  1.00 24.67           O  
ATOM    493  CB  LYS A  30      19.958  34.251  38.802  1.00 24.67           C  
ATOM    494  CG  LYS A  30      19.643  35.318  39.854  1.00 24.67           C  
ATOM    495  CD  LYS A  30      20.410  35.059  41.152  1.00 24.67           C  
ATOM    496  CE  LYS A  30      20.110  36.126  42.198  1.00 24.67           C  
ATOM    497  NZ  LYS A  30      20.844  35.879  43.471  1.00 24.67           N  
ATOM    498  H   LYS A  30      19.271  33.590  35.533  1.00 24.67           H  
ATOM    499  HA  LYS A  30      18.094  34.316  37.748  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      19.697  33.333  39.311  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      21.030  34.242  38.600  1.00 24.67           H  
ATOM    502 1HG  LYS A  30      19.918  36.299  39.469  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      18.575  35.316  40.068  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      20.130  34.082  41.550  1.00 24.67           H  
ATOM    505 2HD  LYS A  30      21.480  35.052  40.945  1.00 24.67           H  
ATOM    506 1HE  LYS A  30      20.399  37.101  41.807  1.00 24.67           H  
ATOM    507 2HE  LYS A  30      19.039  36.132  42.404  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30      20.620  36.604  44.137  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30      20.573  34.981  43.847  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30      21.838  35.882  43.293  1.00 24.67           H  
ENDMDL

REMARK ID 542118 DOMAINID 536985 MODEL 4 2023-08-12_00000287_1_19
MODEL     4
ATOM      1  N   LYS A   1       1.968   0.382  -1.745  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.556   0.131  -0.371  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.852   1.338   0.509  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.949   2.099   0.858  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.247  -1.124   0.177  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.846  -1.510   1.602  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.528  -2.804   2.038  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.153  -3.178   3.466  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.818  -4.438   3.901  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.213  -0.490  -2.189  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.209   0.816  -2.248  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.769   1.000  -1.752  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.477  -0.034  -0.357  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.010  -1.970  -0.468  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.326  -0.996   0.152  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.124  -0.715   2.294  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.767  -1.643   1.650  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.232  -3.614   1.369  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.609  -2.683   1.977  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.451  -2.372   4.135  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.073  -3.309   3.529  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.546  -4.653   4.850  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.538  -5.195   3.293  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.820  -4.324   3.857  1.00 24.67           H  
ATOM     25  N   LYS A   2       3.119   1.520   0.869  1.00 24.67           N  
ATOM     26  CA  LYS A   2       3.511   2.643   1.715  1.00 24.67           C  
ATOM     27  C   LYS A   2       3.743   3.898   0.889  1.00 24.67           C  
ATOM     28  O   LYS A   2       4.463   3.861  -0.109  1.00 24.67           O  
ATOM     29  CB  LYS A   2       4.781   2.304   2.497  1.00 24.67           C  
ATOM     30  CG  LYS A   2       5.231   3.394   3.460  1.00 24.67           C  
ATOM     31  CD  LYS A   2       6.459   2.978   4.251  1.00 24.67           C  
ATOM     32  CE  LYS A   2       6.918   4.098   5.173  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       8.128   3.711   5.956  1.00 24.67           N  
ATOM     34  H   LYS A   2       3.837   0.877   0.573  1.00 24.67           H  
ATOM     35  HA  LYS A   2       2.707   2.849   2.420  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       4.622   1.392   3.073  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       5.598   2.118   1.802  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       5.473   4.292   2.894  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.421   3.632   4.147  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       6.232   2.093   4.846  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       7.267   2.736   3.561  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       7.149   4.980   4.574  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       6.113   4.342   5.865  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       8.402   4.477   6.554  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       7.919   2.900   6.521  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       8.883   3.493   5.322  1.00 24.67           H  
ATOM     47  N   LYS A   3       3.122   5.002   1.282  1.00 24.67           N  
ATOM     48  CA  LYS A   3       3.332   6.246   0.561  1.00 24.67           C  
ATOM     49  C   LYS A   3       4.725   6.793   0.909  1.00 24.67           C  
ATOM     50  O   LYS A   3       5.129   6.696   2.068  1.00 24.67           O  
ATOM     51  CB  LYS A   3       2.246   7.253   0.914  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.866   6.868   0.408  1.00 24.67           C  
ATOM     53  CD  LYS A   3      -0.177   7.917   0.763  1.00 24.67           C  
ATOM     54  CE  LYS A   3      -1.553   7.530   0.239  1.00 24.67           C  
ATOM     55  NZ  LYS A   3      -2.591   8.536   0.602  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.516   4.975   2.089  1.00 24.67           H  
ATOM     57  HA  LYS A   3       3.240   6.029  -0.493  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       2.176   7.342   1.991  1.00 24.67           H  
ATOM     59 2HB  LYS A   3       2.509   8.237   0.517  1.00 24.67           H  
ATOM     60 1HG  LYS A   3       0.902   6.752  -0.676  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       0.576   5.913   0.846  1.00 24.67           H  
ATOM     62 1HD  LYS A   3      -0.234   8.015   1.846  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.111   8.880   0.341  1.00 24.67           H  
ATOM     64 1HE  LYS A   3      -1.509   7.445  -0.846  1.00 24.67           H  
ATOM     65 2HE  LYS A   3      -1.836   6.564   0.658  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3      -3.486   8.244   0.237  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3      -2.647   8.614   1.609  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3      -2.344   9.433   0.208  1.00 24.67           H  
ATOM     69  N   PRO A   4       5.491   7.342  -0.050  1.00 24.67           N  
ATOM     70  CA  PRO A   4       6.778   7.976   0.174  1.00 24.67           C  
ATOM     71  C   PRO A   4       6.679   9.109   1.189  1.00 24.67           C  
ATOM     72  O   PRO A   4       5.729   9.898   1.177  1.00 24.67           O  
ATOM     73  CB  PRO A   4       7.146   8.478  -1.230  1.00 24.67           C  
ATOM     74  CG  PRO A   4       6.427   7.551  -2.168  1.00 24.67           C  
ATOM     75  CD  PRO A   4       5.119   7.231  -1.477  1.00 24.67           C  
ATOM     76  HA  PRO A   4       7.494   7.215   0.517  1.00 24.67           H  
ATOM     77 1HB  PRO A   4       6.836   9.486  -1.364  1.00 24.67           H  
ATOM     78 2HB  PRO A   4       8.237   8.457  -1.362  1.00 24.67           H  
ATOM     79 1HG  PRO A   4       6.284   8.038  -3.145  1.00 24.67           H  
ATOM     80 2HG  PRO A   4       7.036   6.652  -2.348  1.00 24.67           H  
ATOM     81 1HD  PRO A   4       4.325   7.944  -1.742  1.00 24.67           H  
ATOM     82 2HD  PRO A   4       4.886   6.192  -1.756  1.00 24.67           H  
ATOM     83  N   LEU A   5       7.700   9.228   2.023  1.00 24.67           N  
ATOM     84  CA  LEU A   5       7.699  10.250   3.053  1.00 24.67           C  
ATOM     85  C   LEU A   5       7.626  11.673   2.526  1.00 24.67           C  
ATOM     86  O   LEU A   5       6.899  12.488   3.084  1.00 24.67           O  
ATOM     87  CB  LEU A   5       8.917  10.106   3.953  1.00 24.67           C  
ATOM     88  CG  LEU A   5       8.992  11.125   5.045  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       7.750  10.999   5.924  1.00 24.67           C  
ATOM     90  CD2 LEU A   5      10.252  10.920   5.861  1.00 24.67           C  
ATOM     91  H   LEU A   5       8.465   8.570   1.976  1.00 24.67           H  
ATOM     92  HA  LEU A   5       6.822  10.088   3.671  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       8.901   9.119   4.412  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       9.818  10.198   3.349  1.00 24.67           H  
ATOM     95  HG  LEU A   5       9.006  12.100   4.606  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       7.786  11.746   6.714  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       6.860  11.155   5.318  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       7.718  10.006   6.367  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5      10.300  11.671   6.651  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5      10.241   9.925   6.306  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5      11.123  11.018   5.213  1.00 24.67           H  
ATOM    102  N   LEU A   6       8.394  12.008   1.495  1.00 24.67           N  
ATOM    103  CA  LEU A   6       8.368  13.396   1.054  1.00 24.67           C  
ATOM    104  C   LEU A   6       6.971  13.968   0.744  1.00 24.67           C  
ATOM    105  O   LEU A   6       6.631  14.994   1.325  1.00 24.67           O  
ATOM    106  CB  LEU A   6       9.294  13.620  -0.136  1.00 24.67           C  
ATOM    107  CG  LEU A   6       9.227  15.035  -0.701  1.00 24.67           C  
ATOM    108  CD1 LEU A   6       9.677  16.014   0.376  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      10.096  15.131  -1.932  1.00 24.67           C  
ATOM    110  H   LEU A   6       8.982  11.324   1.044  1.00 24.67           H  
ATOM    111  HA  LEU A   6       8.774  13.989   1.869  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      10.317  13.461   0.201  1.00 24.67           H  
ATOM    113 2HB  LEU A   6       9.098  12.913  -0.923  1.00 24.67           H  
ATOM    114  HG  LEU A   6       8.197  15.276  -0.968  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6       9.622  17.031  -0.013  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6       9.026  15.923   1.246  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      10.702  15.790   0.665  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      10.045  16.143  -2.334  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      11.128  14.896  -1.670  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6       9.742  14.423  -2.681  1.00 24.67           H  
ATOM    121  N   PRO A   7       6.109  13.374  -0.117  1.00 24.67           N  
ATOM    122  CA  PRO A   7       4.781  13.890  -0.365  1.00 24.67           C  
ATOM    123  C   PRO A   7       3.925  13.875   0.891  1.00 24.67           C  
ATOM    124  O   PRO A   7       3.011  14.692   1.021  1.00 24.67           O  
ATOM    125  CB  PRO A   7       4.242  12.960  -1.463  1.00 24.67           C  
ATOM    126  CG  PRO A   7       5.076  11.732  -1.375  1.00 24.67           C  
ATOM    127  CD  PRO A   7       6.453  12.235  -0.950  1.00 24.67           C  
ATOM    128  HA  PRO A   7       4.873  14.913  -0.752  1.00 24.67           H  
ATOM    129 1HB  PRO A   7       3.177  12.755  -1.283  1.00 24.67           H  
ATOM    130 2HB  PRO A   7       4.312  13.454  -2.443  1.00 24.67           H  
ATOM    131 1HG  PRO A   7       4.627  11.038  -0.653  1.00 24.67           H  
ATOM    132 2HG  PRO A   7       5.094  11.211  -2.340  1.00 24.67           H  
ATOM    133 1HD  PRO A   7       6.945  11.474  -0.419  1.00 24.67           H  
ATOM    134 2HD  PRO A   7       7.016  12.560  -1.830  1.00 24.67           H  
ATOM    135  N   LEU A   8       4.237  13.010   1.862  1.00 24.67           N  
ATOM    136  CA  LEU A   8       3.449  13.056   3.082  1.00 24.67           C  
ATOM    137  C   LEU A   8       3.847  14.301   3.876  1.00 24.67           C  
ATOM    138  O   LEU A   8       2.991  15.000   4.431  1.00 24.67           O  
ATOM    139  CB  LEU A   8       3.692  11.798   3.911  1.00 24.67           C  
ATOM    140  CG  LEU A   8       3.195  10.491   3.277  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       3.673   9.313   4.114  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       1.689  10.524   3.180  1.00 24.67           C  
ATOM    143  H   LEU A   8       4.966  12.296   1.756  1.00 24.67           H  
ATOM    144  HA  LEU A   8       2.394  13.121   2.823  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       4.755  11.697   4.083  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       3.200  11.915   4.873  1.00 24.67           H  
ATOM    147  HG  LEU A   8       3.611  10.387   2.279  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       3.340   8.384   3.670  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       4.753   9.314   4.154  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       3.274   9.396   5.121  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       1.343   9.606   2.731  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       1.261  10.624   4.177  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       1.383  11.370   2.565  1.00 24.67           H  
ATOM    154  N   LEU A   9       5.152  14.606   3.881  1.00 24.67           N  
ATOM    155  CA  LEU A   9       5.663  15.775   4.586  1.00 24.67           C  
ATOM    156  C   LEU A   9       5.151  17.050   3.949  1.00 24.67           C  
ATOM    157  O   LEU A   9       4.770  17.993   4.653  1.00 24.67           O  
ATOM    158  CB  LEU A   9       7.194  15.805   4.559  1.00 24.67           C  
ATOM    159  CG  LEU A   9       7.898  14.749   5.357  1.00 24.67           C  
ATOM    160  CD1 LEU A   9       9.389  14.826   5.059  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       7.623  14.949   6.824  1.00 24.67           C  
ATOM    162  H   LEU A   9       5.806  13.985   3.400  1.00 24.67           H  
ATOM    163  HA  LEU A   9       5.320  15.735   5.618  1.00 24.67           H  
ATOM    164 1HB  LEU A   9       7.521  15.701   3.532  1.00 24.67           H  
ATOM    165 2HB  LEU A   9       7.527  16.774   4.922  1.00 24.67           H  
ATOM    166  HG  LEU A   9       7.534  13.784   5.064  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       9.917  14.062   5.623  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9       9.552  14.670   3.997  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9       9.763  15.806   5.343  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       8.135  14.175   7.396  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       7.985  15.929   7.132  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       6.550  14.884   7.001  1.00 24.67           H  
ATOM    173  N   VAL A  10       5.099  17.064   2.616  1.00 24.67           N  
ATOM    174  CA  VAL A  10       4.615  18.229   1.899  1.00 24.67           C  
ATOM    175  C   VAL A  10       3.141  18.428   2.173  1.00 24.67           C  
ATOM    176  O   VAL A  10       2.710  19.539   2.475  1.00 24.67           O  
ATOM    177  CB  VAL A  10       4.852  18.105   0.389  1.00 24.67           C  
ATOM    178  CG1 VAL A  10       4.157  19.262  -0.324  1.00 24.67           C  
ATOM    179  CG2 VAL A  10       6.359  18.118   0.098  1.00 24.67           C  
ATOM    180  H   VAL A  10       5.442  16.252   2.100  1.00 24.67           H  
ATOM    181  HA  VAL A  10       5.158  19.104   2.258  1.00 24.67           H  
ATOM    182  HB  VAL A  10       4.414  17.173   0.033  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10       4.310  19.172  -1.398  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10       3.087  19.232  -0.107  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10       4.571  20.207   0.026  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10       6.527  18.023  -0.973  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10       6.788  19.053   0.452  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10       6.833  17.293   0.608  1.00 24.67           H  
ATOM    189  N   ALA A  11       2.351  17.353   2.093  1.00 24.67           N  
ATOM    190  CA  ALA A  11       0.930  17.478   2.363  1.00 24.67           C  
ATOM    191  C   ALA A  11       0.716  18.004   3.771  1.00 24.67           C  
ATOM    192  O   ALA A  11      -0.122  18.880   3.994  1.00 24.67           O  
ATOM    193  CB  ALA A  11       0.252  16.134   2.204  1.00 24.67           C  
ATOM    194  H   ALA A  11       2.725  16.441   1.829  1.00 24.67           H  
ATOM    195  HA  ALA A  11       0.506  18.193   1.659  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      -0.813  16.236   2.399  1.00 24.67           H  
ATOM    197 2HB  ALA A  11       0.407  15.769   1.189  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       0.689  15.427   2.912  1.00 24.67           H  
ATOM    199  N   GLY A  12       1.528  17.516   4.710  1.00 24.67           N  
ATOM    200  CA  GLY A  12       1.466  17.958   6.087  1.00 24.67           C  
ATOM    201  C   GLY A  12       1.704  19.454   6.157  1.00 24.67           C  
ATOM    202  O   GLY A  12       0.886  20.195   6.706  1.00 24.67           O  
ATOM    203  H   GLY A  12       2.194  16.782   4.473  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       0.494  17.710   6.511  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       2.227  17.433   6.664  1.00 24.67           H  
ATOM    206  N   ALA A  13       2.819  19.904   5.578  1.00 24.67           N  
ATOM    207  CA  ALA A  13       3.174  21.311   5.604  1.00 24.67           C  
ATOM    208  C   ALA A  13       2.094  22.185   4.986  1.00 24.67           C  
ATOM    209  O   ALA A  13       1.755  23.230   5.541  1.00 24.67           O  
ATOM    210  CB  ALA A  13       4.474  21.517   4.852  1.00 24.67           C  
ATOM    211  H   ALA A  13       3.449  19.239   5.128  1.00 24.67           H  
ATOM    212  HA  ALA A  13       3.301  21.609   6.642  1.00 24.67           H  
ATOM    213 1HB  ALA A  13       4.758  22.566   4.890  1.00 24.67           H  
ATOM    214 2HB  ALA A  13       5.254  20.906   5.306  1.00 24.67           H  
ATOM    215 3HB  ALA A  13       4.337  21.213   3.813  1.00 24.67           H  
ATOM    216  N   VAL A  14       1.496  21.742   3.883  1.00 24.67           N  
ATOM    217  CA  VAL A  14       0.463  22.555   3.269  1.00 24.67           C  
ATOM    218  C   VAL A  14      -0.742  22.673   4.170  1.00 24.67           C  
ATOM    219  O   VAL A  14      -1.284  23.766   4.340  1.00 24.67           O  
ATOM    220  CB  VAL A  14       0.034  22.002   1.912  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -1.187  22.774   1.414  1.00 24.67           C  
ATOM    222  CG2 VAL A  14       1.201  22.135   0.925  1.00 24.67           C  
ATOM    223  H   VAL A  14       1.791  20.863   3.454  1.00 24.67           H  
ATOM    224  HA  VAL A  14       0.868  23.551   3.106  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -0.242  20.948   2.021  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -1.498  22.377   0.449  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -2.002  22.665   2.131  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -0.933  23.829   1.309  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14       0.906  21.737  -0.044  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14       1.469  23.186   0.821  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14       2.057  21.583   1.296  1.00 24.67           H  
ATOM    232  N   LEU A  15      -1.169  21.563   4.761  1.00 24.67           N  
ATOM    233  CA  LEU A  15      -2.326  21.610   5.631  1.00 24.67           C  
ATOM    234  C   LEU A  15      -2.051  22.504   6.834  1.00 24.67           C  
ATOM    235  O   LEU A  15      -2.928  23.257   7.266  1.00 24.67           O  
ATOM    236  CB  LEU A  15      -2.696  20.190   6.044  1.00 24.67           C  
ATOM    237  CG  LEU A  15      -3.245  19.343   4.890  1.00 24.67           C  
ATOM    238  CD1 LEU A  15      -3.401  17.905   5.344  1.00 24.67           C  
ATOM    239  CD2 LEU A  15      -4.565  19.941   4.424  1.00 24.67           C  
ATOM    240  H   LEU A  15      -0.693  20.673   4.594  1.00 24.67           H  
ATOM    241  HA  LEU A  15      -3.158  22.033   5.073  1.00 24.67           H  
ATOM    242 1HB  LEU A  15      -1.797  19.697   6.424  1.00 24.67           H  
ATOM    243 2HB  LEU A  15      -3.440  20.229   6.836  1.00 24.67           H  
ATOM    244  HG  LEU A  15      -2.541  19.358   4.061  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15      -3.779  17.303   4.519  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15      -2.427  17.523   5.657  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15      -4.098  17.858   6.178  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15      -4.957  19.352   3.595  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15      -5.281  19.931   5.247  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15      -4.402  20.969   4.096  1.00 24.67           H  
ATOM    251  N   LEU A  16      -0.826  22.462   7.359  1.00 24.67           N  
ATOM    252  CA  LEU A  16      -0.487  23.314   8.486  1.00 24.67           C  
ATOM    253  C   LEU A  16      -0.553  24.780   8.080  1.00 24.67           C  
ATOM    254  O   LEU A  16      -1.053  25.610   8.837  1.00 24.67           O  
ATOM    255  CB  LEU A  16       0.894  22.949   9.015  1.00 24.67           C  
ATOM    256  CG  LEU A  16       0.969  21.586   9.701  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       2.418  21.250   9.992  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       0.135  21.628  10.974  1.00 24.67           C  
ATOM    259  H   LEU A  16      -0.132  21.811   6.984  1.00 24.67           H  
ATOM    260  HA  LEU A  16      -1.214  23.145   9.276  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       1.591  22.940   8.178  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       1.214  23.711   9.724  1.00 24.67           H  
ATOM    263  HG  LEU A  16       0.569  20.823   9.044  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       2.474  20.275  10.473  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       2.973  21.224   9.056  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       2.843  22.005  10.648  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       0.176  20.657  11.466  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       0.529  22.392  11.644  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16      -0.897  21.864  10.723  1.00 24.67           H  
ATOM    270  N   LEU A  17      -0.099  25.102   6.865  1.00 24.67           N  
ATOM    271  CA  LEU A  17      -0.166  26.478   6.392  1.00 24.67           C  
ATOM    272  C   LEU A  17      -1.617  26.919   6.262  1.00 24.67           C  
ATOM    273  O   LEU A  17      -1.968  28.043   6.624  1.00 24.67           O  
ATOM    274  CB  LEU A  17       0.570  26.614   5.061  1.00 24.67           C  
ATOM    275  CG  LEU A  17       2.101  26.461   5.147  1.00 24.67           C  
ATOM    276  CD1 LEU A  17       2.688  26.385   3.744  1.00 24.67           C  
ATOM    277  CD2 LEU A  17       2.672  27.639   5.915  1.00 24.67           C  
ATOM    278  H   LEU A  17       0.328  24.385   6.274  1.00 24.67           H  
ATOM    279  HA  LEU A  17       0.324  27.117   7.121  1.00 24.67           H  
ATOM    280 1HB  LEU A  17       0.200  25.847   4.383  1.00 24.67           H  
ATOM    281 2HB  LEU A  17       0.347  27.589   4.633  1.00 24.67           H  
ATOM    282  HG  LEU A  17       2.348  25.549   5.671  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17       3.769  26.270   3.809  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17       2.264  25.527   3.224  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17       2.449  27.295   3.199  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17       3.754  27.532   5.987  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17       2.432  28.566   5.395  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       2.244  27.661   6.908  1.00 24.67           H  
ATOM    289  N   VAL A  18      -2.491  26.018   5.809  1.00 24.67           N  
ATOM    290  CA  VAL A  18      -3.899  26.371   5.692  1.00 24.67           C  
ATOM    291  C   VAL A  18      -4.456  26.723   7.064  1.00 24.67           C  
ATOM    292  O   VAL A  18      -5.114  27.750   7.227  1.00 24.67           O  
ATOM    293  CB  VAL A  18      -4.717  25.216   5.079  1.00 24.67           C  
ATOM    294  CG1 VAL A  18      -6.198  25.532   5.181  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      -4.319  25.021   3.619  1.00 24.67           C  
ATOM    296  H   VAL A  18      -2.160  25.100   5.506  1.00 24.67           H  
ATOM    297  HA  VAL A  18      -3.985  27.243   5.043  1.00 24.67           H  
ATOM    298  HB  VAL A  18      -4.527  24.304   5.637  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18      -6.775  24.710   4.759  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18      -6.460  25.659   6.227  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18      -6.417  26.448   4.636  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      -4.892  24.201   3.192  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      -4.520  25.935   3.065  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      -3.270  24.793   3.556  1.00 24.67           H  
ATOM    305  N   ILE A  19      -4.130  25.906   8.064  1.00 24.67           N  
ATOM    306  CA  ILE A  19      -4.588  26.143   9.426  1.00 24.67           C  
ATOM    307  C   ILE A  19      -4.067  27.473   9.961  1.00 24.67           C  
ATOM    308  O   ILE A  19      -4.824  28.252  10.558  1.00 24.67           O  
ATOM    309  CB  ILE A  19      -4.132  25.001  10.346  1.00 24.67           C  
ATOM    310  CG1 ILE A  19      -4.879  23.713   9.969  1.00 24.67           C  
ATOM    311  CG2 ILE A  19      -4.358  25.375  11.800  1.00 24.67           C  
ATOM    312  CD1 ILE A  19      -4.297  22.463  10.594  1.00 24.67           C  
ATOM    313  H   ILE A  19      -3.573  25.075   7.858  1.00 24.67           H  
ATOM    314  HA  ILE A  19      -5.674  26.173   9.423  1.00 24.67           H  
ATOM    315  HB  ILE A  19      -3.073  24.816  10.188  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19      -5.916  23.806  10.282  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19      -4.855  23.599   8.884  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19      -4.020  24.562  12.439  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19      -3.795  26.279  12.035  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19      -5.419  25.554  11.969  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19      -4.876  21.596  10.279  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19      -3.268  22.347  10.267  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19      -4.328  22.547  11.678  1.00 24.67           H  
ATOM    324  N   LEU A  20      -2.787  27.754   9.728  1.00 24.67           N  
ATOM    325  CA  LEU A  20      -2.199  28.996  10.197  1.00 24.67           C  
ATOM    326  C   LEU A  20      -2.887  30.206   9.578  1.00 24.67           C  
ATOM    327  O   LEU A  20      -3.130  31.194  10.268  1.00 24.67           O  
ATOM    328  CB  LEU A  20      -0.705  29.010   9.875  1.00 24.67           C  
ATOM    329  CG  LEU A  20       0.138  28.015  10.691  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       1.551  27.976  10.141  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       0.123  28.431  12.146  1.00 24.67           C  
ATOM    332  H   LEU A  20      -2.205  27.073   9.238  1.00 24.67           H  
ATOM    333  HA  LEU A  20      -2.323  29.044  11.277  1.00 24.67           H  
ATOM    334 1HB  LEU A  20      -0.580  28.768   8.821  1.00 24.67           H  
ATOM    335 2HB  LEU A  20      -0.318  30.012  10.048  1.00 24.67           H  
ATOM    336  HG  LEU A  20      -0.286  27.025  10.610  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       2.144  27.265  10.713  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       1.517  27.664   9.109  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       1.999  28.964  10.211  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       0.711  27.724  12.730  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       0.551  29.429  12.245  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20      -0.905  28.437  12.509  1.00 24.67           H  
ATOM    343  N   VAL A  21      -3.254  30.121   8.299  1.00 24.67           N  
ATOM    344  CA  VAL A  21      -3.976  31.215   7.655  1.00 24.67           C  
ATOM    345  C   VAL A  21      -5.388  31.360   8.219  1.00 24.67           C  
ATOM    346  O   VAL A  21      -5.836  32.464   8.535  1.00 24.67           O  
ATOM    347  CB  VAL A  21      -4.048  31.024   6.137  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      -4.969  32.072   5.531  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      -2.649  31.160   5.552  1.00 24.67           C  
ATOM    350  H   VAL A  21      -3.008  29.290   7.758  1.00 24.67           H  
ATOM    351  HA  VAL A  21      -3.428  32.135   7.841  1.00 24.67           H  
ATOM    352  HB  VAL A  21      -4.453  30.033   5.914  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      -5.018  31.929   4.452  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21      -5.968  31.967   5.956  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      -4.582  33.067   5.749  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      -2.691  31.020   4.474  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      -2.257  32.151   5.778  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      -1.998  30.409   5.988  1.00 24.67           H  
ATOM    359  N   LEU A  22      -6.085  30.243   8.396  1.00 24.67           N  
ATOM    360  CA  LEU A  22      -7.447  30.288   8.909  1.00 24.67           C  
ATOM    361  C   LEU A  22      -7.501  30.891  10.310  1.00 24.67           C  
ATOM    362  O   LEU A  22      -8.445  31.608  10.649  1.00 24.67           O  
ATOM    363  CB  LEU A  22      -8.043  28.881   8.935  1.00 24.67           C  
ATOM    364  CG  LEU A  22      -8.315  28.254   7.560  1.00 24.67           C  
ATOM    365  CD1 LEU A  22      -8.729  26.807   7.749  1.00 24.67           C  
ATOM    366  CD2 LEU A  22      -9.379  29.049   6.849  1.00 24.67           C  
ATOM    367  H   LEU A  22      -5.676  29.345   8.135  1.00 24.67           H  
ATOM    368  HA  LEU A  22      -8.043  30.908   8.243  1.00 24.67           H  
ATOM    369 1HB  LEU A  22      -7.346  28.227   9.462  1.00 24.67           H  
ATOM    370 2HB  LEU A  22      -8.979  28.906   9.488  1.00 24.67           H  
ATOM    371  HG  LEU A  22      -7.415  28.275   6.965  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22      -8.913  26.353   6.777  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22      -7.928  26.267   8.256  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22      -9.635  26.761   8.349  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22      -9.564  28.607   5.871  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22     -10.297  29.037   7.435  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22      -9.038  30.077   6.726  1.00 24.67           H  
ATOM    378  N   GLY A  23      -6.462  30.652  11.108  1.00 24.67           N  
ATOM    379  CA  GLY A  23      -6.395  31.152  12.475  1.00 24.67           C  
ATOM    380  C   GLY A  23      -6.004  32.635  12.597  1.00 24.67           C  
ATOM    381  O   GLY A  23      -5.922  33.158  13.709  1.00 24.67           O  
ATOM    382  H   GLY A  23      -5.713  30.041  10.776  1.00 24.67           H  
ATOM    383 1HA  GLY A  23      -7.360  30.996  12.955  1.00 24.67           H  
ATOM    384 2HA  GLY A  23      -5.674  30.549  13.025  1.00 24.67           H  
ATOM    385  N   VAL A  24      -5.755  33.317  11.474  1.00 24.67           N  
ATOM    386  CA  VAL A  24      -5.361  34.726  11.501  1.00 24.67           C  
ATOM    387  C   VAL A  24      -6.428  35.682  12.031  1.00 24.67           C  
ATOM    388  O   VAL A  24      -6.113  36.631  12.750  1.00 24.67           O  
ATOM    389  CB  VAL A  24      -4.950  35.204  10.095  1.00 24.67           C  
ATOM    390  CG1 VAL A  24      -4.752  36.711  10.088  1.00 24.67           C  
ATOM    391  CG2 VAL A  24      -3.669  34.522   9.698  1.00 24.67           C  
ATOM    392  H   VAL A  24      -5.834  32.856  10.567  1.00 24.67           H  
ATOM    393  HA  VAL A  24      -4.485  34.807  12.146  1.00 24.67           H  
ATOM    394  HB  VAL A  24      -5.741  34.954   9.385  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24      -4.467  37.034   9.088  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24      -5.681  37.201  10.374  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24      -3.969  36.978  10.795  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24      -3.376  34.837   8.699  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24      -2.885  34.775  10.408  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24      -3.829  33.463   9.711  1.00 24.67           H  
ATOM    401  N   MET A  25      -7.678  35.486  11.627  1.00 24.67           N  
ATOM    402  CA  MET A  25      -8.728  36.410  12.029  1.00 24.67           C  
ATOM    403  C   MET A  25      -9.391  36.097  13.358  1.00 24.67           C  
ATOM    404  O   MET A  25      -9.711  34.952  13.668  1.00 24.67           O  
ATOM    405  CB  MET A  25      -9.781  36.491  10.938  1.00 24.67           C  
ATOM    406  CG  MET A  25      -9.248  37.009   9.631  1.00 24.67           C  
ATOM    407  SD  MET A  25      -8.553  38.654   9.828  1.00 24.67           S  
ATOM    408  CE  MET A  25     -10.033  39.572  10.270  1.00 24.67           C  
ATOM    409  H   MET A  25      -7.894  34.685  11.051  1.00 24.67           H  
ATOM    410  HA  MET A  25      -8.276  37.396  12.129  1.00 24.67           H  
ATOM    411 1HB  MET A  25     -10.200  35.500  10.764  1.00 24.67           H  
ATOM    412 2HB  MET A  25     -10.594  37.140  11.258  1.00 24.67           H  
ATOM    413 1HG  MET A  25      -8.466  36.341   9.261  1.00 24.67           H  
ATOM    414 2HG  MET A  25     -10.047  37.053   8.889  1.00 24.67           H  
ATOM    415 1HE  MET A  25      -9.779  40.620  10.431  1.00 24.67           H  
ATOM    416 2HE  MET A  25     -10.765  39.495   9.463  1.00 24.67           H  
ATOM    417 3HE  MET A  25     -10.458  39.160  11.184  1.00 24.67           H  
ATOM    418  N   VAL A  26      -9.657  37.160  14.110  1.00 24.67           N  
ATOM    419  CA  VAL A  26     -10.359  37.087  15.385  1.00 24.67           C  
ATOM    420  C   VAL A  26     -11.633  37.931  15.345  1.00 24.67           C  
ATOM    421  O   VAL A  26     -12.295  38.137  16.363  1.00 24.67           O  
ATOM    422  CB  VAL A  26      -9.447  37.587  16.512  1.00 24.67           C  
ATOM    423  CG1 VAL A  26      -8.211  36.694  16.618  1.00 24.67           C  
ATOM    424  CG2 VAL A  26      -9.059  39.028  16.234  1.00 24.67           C  
ATOM    425  H   VAL A  26      -9.336  38.065  13.794  1.00 24.67           H  
ATOM    426  HA  VAL A  26     -10.630  36.048  15.578  1.00 24.67           H  
ATOM    427  HB  VAL A  26      -9.982  37.527  17.459  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      -7.575  37.047  17.428  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      -8.519  35.667  16.817  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      -7.650  36.726  15.681  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26      -8.421  39.397  17.036  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26      -8.522  39.084  15.286  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26      -9.963  39.645  16.176  1.00 24.67           H  
ATOM    434  N   ALA A  27     -11.956  38.432  14.155  1.00 24.67           N  
ATOM    435  CA  ALA A  27     -13.097  39.320  13.931  1.00 24.67           C  
ATOM    436  C   ALA A  27     -13.056  40.501  14.901  1.00 24.67           C  
ATOM    437  O   ALA A  27     -12.039  41.192  14.990  1.00 24.67           O  
ATOM    438  CB  ALA A  27     -14.407  38.551  14.070  1.00 24.67           C  
ATOM    439  H   ALA A  27     -11.374  38.185  13.372  1.00 24.67           H  
ATOM    440  HA  ALA A  27     -13.026  39.714  12.917  1.00 24.67           H  
ATOM    441 1HB  ALA A  27     -15.247  39.213  13.863  1.00 24.67           H  
ATOM    442 2HB  ALA A  27     -14.418  37.730  13.354  1.00 24.67           H  
ATOM    443 3HB  ALA A  27     -14.500  38.148  15.078  1.00 24.67           H  
ATOM    444  N   LYS A  28     -14.171  40.765  15.582  1.00 24.67           N  
ATOM    445  CA  LYS A  28     -14.260  41.870  16.525  1.00 24.67           C  
ATOM    446  C   LYS A  28     -15.456  41.700  17.451  1.00 24.67           C  
ATOM    447  O   LYS A  28     -16.394  40.962  17.140  1.00 24.67           O  
ATOM    448  CB  LYS A  28     -14.340  43.206  15.782  1.00 24.67           C  
ATOM    449  CG  LYS A  28     -15.560  43.369  14.889  1.00 24.67           C  
ATOM    450  CD  LYS A  28     -15.507  44.701  14.141  1.00 24.67           C  
ATOM    451  CE  LYS A  28     -16.708  44.886  13.223  1.00 24.67           C  
ATOM    452  NZ  LYS A  28     -16.635  46.175  12.474  1.00 24.67           N  
ATOM    453  H   LYS A  28     -14.975  40.171  15.470  1.00 24.67           H  
ATOM    454  HA  LYS A  28     -13.361  41.869  17.142  1.00 24.67           H  
ATOM    455 1HB  LYS A  28     -14.358  44.018  16.509  1.00 24.67           H  
ATOM    456 2HB  LYS A  28     -13.451  43.342  15.167  1.00 24.67           H  
ATOM    457 1HG  LYS A  28     -15.602  42.553  14.168  1.00 24.67           H  
ATOM    458 2HG  LYS A  28     -16.461  43.339  15.504  1.00 24.67           H  
ATOM    459 1HD  LYS A  28     -15.486  45.517  14.865  1.00 24.67           H  
ATOM    460 2HD  LYS A  28     -14.595  44.745  13.545  1.00 24.67           H  
ATOM    461 1HE  LYS A  28     -16.742  44.064  12.510  1.00 24.67           H  
ATOM    462 2HE  LYS A  28     -17.620  44.875  13.820  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28     -17.443  46.265  11.875  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28     -16.613  46.945  13.127  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28     -15.798  46.189  11.910  1.00 24.67           H  
ATOM    466  N   LYS A  29     -15.437  42.413  18.572  1.00 24.67           N  
ATOM    467  CA  LYS A  29     -16.552  42.410  19.512  1.00 24.67           C  
ATOM    468  C   LYS A  29     -17.078  43.816  19.749  1.00 24.67           C  
ATOM    469  O   LYS A  29     -16.345  44.793  19.586  1.00 24.67           O  
ATOM    470  CB  LYS A  29     -16.135  41.785  20.844  1.00 24.67           C  
ATOM    471  CG  LYS A  29     -15.760  40.305  20.755  1.00 24.67           C  
ATOM    472  CD  LYS A  29     -15.419  39.733  22.124  1.00 24.67           C  
ATOM    473  CE  LYS A  29     -15.044  38.259  22.032  1.00 24.67           C  
ATOM    474  NZ  LYS A  29     -14.710  37.686  23.366  1.00 24.67           N  
ATOM    475  H   LYS A  29     -14.630  42.985  18.775  1.00 24.67           H  
ATOM    476  HA  LYS A  29     -17.367  41.822  19.090  1.00 24.67           H  
ATOM    477 1HB  LYS A  29     -15.282  42.327  21.248  1.00 24.67           H  
ATOM    478 2HB  LYS A  29     -16.954  41.886  21.561  1.00 24.67           H  
ATOM    479 1HG  LYS A  29     -16.596  39.745  20.331  1.00 24.67           H  
ATOM    480 2HG  LYS A  29     -14.899  40.184  20.098  1.00 24.67           H  
ATOM    481 1HD  LYS A  29     -14.582  40.286  22.552  1.00 24.67           H  
ATOM    482 2HD  LYS A  29     -16.278  39.839  22.787  1.00 24.67           H  
ATOM    483 1HE  LYS A  29     -15.880  37.704  21.608  1.00 24.67           H  
ATOM    484 2HE  LYS A  29     -14.180  38.151  21.375  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29     -14.467  36.711  23.263  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29     -13.927  38.188  23.762  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29     -15.508  37.771  23.978  1.00 24.67           H  
ATOM    488  N   LYS A  30     -18.344  43.903  20.141  1.00 24.67           N  
ATOM    489  CA  LYS A  30     -18.971  45.169  20.487  1.00 24.67           C  
ATOM    490  C   LYS A  30     -19.337  45.171  21.964  1.00 24.67           C  
ATOM    491  O   LYS A  30     -19.596  46.224  22.546  1.00 24.67           O  
ATOM    492  OXT LYS A  30     -19.576  44.095  22.511  1.00 24.67           O  
ATOM    493  CB  LYS A  30     -20.217  45.410  19.633  1.00 24.67           C  
ATOM    494  CG  LYS A  30     -19.946  45.578  18.140  1.00 24.67           C  
ATOM    495  CD  LYS A  30     -21.241  45.848  17.380  1.00 24.67           C  
ATOM    496  CE  LYS A  30     -20.996  46.012  15.889  1.00 24.67           C  
ATOM    497  NZ  LYS A  30     -22.263  46.271  15.147  1.00 24.67           N  
ATOM    498  H   LYS A  30     -18.886  43.054  20.221  1.00 24.67           H  
ATOM    499  HA  LYS A  30     -18.262  45.978  20.314  1.00 24.67           H  
ATOM    500 1HB  LYS A  30     -20.910  44.577  19.756  1.00 24.67           H  
ATOM    501 2HB  LYS A  30     -20.725  46.309  19.981  1.00 24.67           H  
ATOM    502 1HG  LYS A  30     -19.258  46.411  17.987  1.00 24.67           H  
ATOM    503 2HG  LYS A  30     -19.483  44.672  17.746  1.00 24.67           H  
ATOM    504 1HD  LYS A  30     -21.932  45.018  17.535  1.00 24.67           H  
ATOM    505 2HD  LYS A  30     -21.703  46.757  17.764  1.00 24.67           H  
ATOM    506 1HE  LYS A  30     -20.316  46.848  15.729  1.00 24.67           H  
ATOM    507 2HE  LYS A  30     -20.537  45.104  15.499  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30     -22.064  46.375  14.162  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30     -22.896  45.495  15.281  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30     -22.690  47.117  15.494  1.00 24.67           H  
ENDMDL

REMARK ID 542118 DOMAINID 536985 MODEL 5 2023-08-12_00000287_1_19
MODEL     5
ATOM      1  N   LYS A   1       0.461  -0.781   0.342  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.903  -0.607   0.464  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.244   0.851   0.738  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.564   1.219   1.870  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.612  -1.103  -0.803  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.139  -1.013  -0.762  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.761  -1.592  -2.030  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.280  -1.482  -2.007  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.894  -2.042  -3.242  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.265  -1.572  -0.253  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.066  -0.942   1.257  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.051   0.052  -0.057  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.255  -1.197   1.311  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.353  -2.148  -0.969  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.263  -0.547  -1.668  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.447   0.029  -0.663  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.511  -1.564   0.100  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.483  -2.643  -2.124  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.381  -1.054  -2.898  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.559  -0.433  -1.917  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.665  -2.025  -1.144  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.899  -1.951  -3.191  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.649  -3.018  -3.328  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.552  -1.537  -4.048  1.00 24.67           H  
ATOM     25  N   LYS A   2       2.174   1.688  -0.291  1.00 24.67           N  
ATOM     26  CA  LYS A   2       2.476   3.107  -0.132  1.00 24.67           C  
ATOM     27  C   LYS A   2       1.265   3.858   0.390  1.00 24.67           C  
ATOM     28  O   LYS A   2       0.161   3.700  -0.135  1.00 24.67           O  
ATOM     29  CB  LYS A   2       2.932   3.714  -1.459  1.00 24.67           C  
ATOM     30  CG  LYS A   2       3.352   5.174  -1.373  1.00 24.67           C  
ATOM     31  CD  LYS A   2       3.862   5.691  -2.709  1.00 24.67           C  
ATOM     32  CE  LYS A   2       4.256   7.157  -2.618  1.00 24.67           C  
ATOM     33  NZ  LYS A   2       4.758   7.676  -3.924  1.00 24.67           N  
ATOM     34  H   LYS A   2       1.918   1.359  -1.210  1.00 24.67           H  
ATOM     35  HA  LYS A   2       3.279   3.216   0.598  1.00 24.67           H  
ATOM     36 1HB  LYS A   2       3.775   3.145  -1.850  1.00 24.67           H  
ATOM     37 2HB  LYS A   2       2.123   3.646  -2.185  1.00 24.67           H  
ATOM     38 1HG  LYS A   2       2.495   5.776  -1.076  1.00 24.67           H  
ATOM     39 2HG  LYS A   2       4.129   5.289  -0.620  1.00 24.67           H  
ATOM     40 1HD  LYS A   2       4.728   5.106  -3.023  1.00 24.67           H  
ATOM     41 2HD  LYS A   2       3.079   5.582  -3.459  1.00 24.67           H  
ATOM     42 1HE  LYS A   2       3.388   7.742  -2.313  1.00 24.67           H  
ATOM     43 2HE  LYS A   2       5.038   7.271  -1.868  1.00 24.67           H  
ATOM     44 1HZ  LYS A   2       5.011   8.648  -3.827  1.00 24.67           H  
ATOM     45 2HZ  LYS A   2       5.570   7.145  -4.207  1.00 24.67           H  
ATOM     46 3HZ  LYS A   2       4.036   7.585  -4.623  1.00 24.67           H  
ATOM     47  N   LYS A   3       1.453   4.653   1.432  1.00 24.67           N  
ATOM     48  CA  LYS A   3       0.345   5.427   1.962  1.00 24.67           C  
ATOM     49  C   LYS A   3       0.060   6.614   1.041  1.00 24.67           C  
ATOM     50  O   LYS A   3       0.997   7.146   0.442  1.00 24.67           O  
ATOM     51  CB  LYS A   3       0.660   5.944   3.366  1.00 24.67           C  
ATOM     52  CG  LYS A   3       0.775   4.866   4.425  1.00 24.67           C  
ATOM     53  CD  LYS A   3       1.041   5.467   5.804  1.00 24.67           C  
ATOM     54  CE  LYS A   3       1.155   4.376   6.866  1.00 24.67           C  
ATOM     55  NZ  LYS A   3       1.433   4.935   8.219  1.00 24.67           N  
ATOM     56  H   LYS A   3       2.371   4.727   1.847  1.00 24.67           H  
ATOM     57  HA  LYS A   3      -0.510   4.766   2.030  1.00 24.67           H  
ATOM     58 1HB  LYS A   3       1.602   6.490   3.343  1.00 24.67           H  
ATOM     59 2HB  LYS A   3      -0.115   6.651   3.676  1.00 24.67           H  
ATOM     60 1HG  LYS A   3      -0.153   4.292   4.457  1.00 24.67           H  
ATOM     61 2HG  LYS A   3       1.589   4.189   4.165  1.00 24.67           H  
ATOM     62 1HD  LYS A   3       1.969   6.041   5.779  1.00 24.67           H  
ATOM     63 2HD  LYS A   3       0.226   6.142   6.069  1.00 24.67           H  
ATOM     64 1HE  LYS A   3       0.221   3.816   6.900  1.00 24.67           H  
ATOM     65 2HE  LYS A   3       1.963   3.697   6.592  1.00 24.67           H  
ATOM     66 1HZ  LYS A   3       1.501   4.180   8.887  1.00 24.67           H  
ATOM     67 2HZ  LYS A   3       2.304   5.446   8.200  1.00 24.67           H  
ATOM     68 3HZ  LYS A   3       0.684   5.556   8.488  1.00 24.67           H  
ATOM     69  N   PRO A   4      -1.201   7.041   0.880  1.00 24.67           N  
ATOM     70  CA  PRO A   4      -1.578   8.272   0.221  1.00 24.67           C  
ATOM     71  C   PRO A   4      -0.918   9.397   0.973  1.00 24.67           C  
ATOM     72  O   PRO A   4      -0.756   9.299   2.187  1.00 24.67           O  
ATOM     73  CB  PRO A   4      -3.100   8.308   0.389  1.00 24.67           C  
ATOM     74  CG  PRO A   4      -3.501   6.860   0.556  1.00 24.67           C  
ATOM     75  CD  PRO A   4      -2.346   6.210   1.302  1.00 24.67           C  
ATOM     76  HA  PRO A   4      -1.266   8.248  -0.833  1.00 24.67           H  
ATOM     77 1HB  PRO A   4      -3.364   8.915   1.249  1.00 24.67           H  
ATOM     78 2HB  PRO A   4      -3.563   8.779  -0.489  1.00 24.67           H  
ATOM     79 1HG  PRO A   4      -4.452   6.793   1.106  1.00 24.67           H  
ATOM     80 2HG  PRO A   4      -3.673   6.400  -0.430  1.00 24.67           H  
ATOM     81 1HD  PRO A   4      -2.491   6.252   2.392  1.00 24.67           H  
ATOM     82 2HD  PRO A   4      -2.257   5.181   0.915  1.00 24.67           H  
ATOM     83  N   LEU A   5      -0.556  10.479   0.304  1.00 24.67           N  
ATOM     84  CA  LEU A   5       0.032  11.560   1.072  1.00 24.67           C  
ATOM     85  C   LEU A   5      -0.969  12.327   1.906  1.00 24.67           C  
ATOM     86  O   LEU A   5      -0.664  12.688   3.030  1.00 24.67           O  
ATOM     87  CB  LEU A   5       0.763  12.561   0.178  1.00 24.67           C  
ATOM     88  CG  LEU A   5       2.019  12.057  -0.476  1.00 24.67           C  
ATOM     89  CD1 LEU A   5       2.547  13.126  -1.417  1.00 24.67           C  
ATOM     90  CD2 LEU A   5       3.031  11.719   0.614  1.00 24.67           C  
ATOM     91  H   LEU A   5      -0.674  10.546  -0.697  1.00 24.67           H  
ATOM     92  HA  LEU A   5       0.764  11.126   1.750  1.00 24.67           H  
ATOM     93 1HB  LEU A   5       0.084  12.891  -0.605  1.00 24.67           H  
ATOM     94 2HB  LEU A   5       1.032  13.426   0.783  1.00 24.67           H  
ATOM     95  HG  LEU A   5       1.802  11.163  -1.061  1.00 24.67           H  
ATOM     96 1HD1 LEU A   5       3.458  12.772  -1.899  1.00 24.67           H  
ATOM     97 2HD1 LEU A   5       1.796  13.344  -2.178  1.00 24.67           H  
ATOM     98 3HD1 LEU A   5       2.764  14.032  -0.851  1.00 24.67           H  
ATOM     99 1HD2 LEU A   5       3.951  11.351   0.158  1.00 24.67           H  
ATOM    100 2HD2 LEU A   5       3.248  12.613   1.201  1.00 24.67           H  
ATOM    101 3HD2 LEU A   5       2.618  10.948   1.267  1.00 24.67           H  
ATOM    102  N   LEU A   6      -2.184  12.546   1.407  1.00 24.67           N  
ATOM    103  CA  LEU A   6      -3.083  13.442   2.138  1.00 24.67           C  
ATOM    104  C   LEU A   6      -3.245  13.227   3.648  1.00 24.67           C  
ATOM    105  O   LEU A   6      -3.122  14.203   4.375  1.00 24.67           O  
ATOM    106  CB  LEU A   6      -4.460  13.540   1.486  1.00 24.67           C  
ATOM    107  CG  LEU A   6      -5.420  14.422   2.268  1.00 24.67           C  
ATOM    108  CD1 LEU A   6      -4.849  15.833   2.322  1.00 24.67           C  
ATOM    109  CD2 LEU A   6      -6.779  14.402   1.603  1.00 24.67           C  
ATOM    110  H   LEU A   6      -2.443  12.172   0.507  1.00 24.67           H  
ATOM    111  HA  LEU A   6      -2.665  14.434   2.031  1.00 24.67           H  
ATOM    112 1HB  LEU A   6      -4.336  13.993   0.504  1.00 24.67           H  
ATOM    113 2HB  LEU A   6      -4.914  12.576   1.348  1.00 24.67           H  
ATOM    114  HG  LEU A   6      -5.513  14.052   3.291  1.00 24.67           H  
ATOM    115 1HD1 LEU A   6      -5.522  16.477   2.888  1.00 24.67           H  
ATOM    116 2HD1 LEU A   6      -3.875  15.810   2.811  1.00 24.67           H  
ATOM    117 3HD1 LEU A   6      -4.740  16.222   1.312  1.00 24.67           H  
ATOM    118 1HD2 LEU A   6      -7.468  15.035   2.163  1.00 24.67           H  
ATOM    119 2HD2 LEU A   6      -6.691  14.774   0.582  1.00 24.67           H  
ATOM    120 3HD2 LEU A   6      -7.157  13.379   1.586  1.00 24.67           H  
ATOM    121  N   PRO A   7      -3.458  12.006   4.184  1.00 24.67           N  
ATOM    122  CA  PRO A   7      -3.613  11.720   5.603  1.00 24.67           C  
ATOM    123  C   PRO A   7      -2.402  12.149   6.427  1.00 24.67           C  
ATOM    124  O   PRO A   7      -2.465  12.248   7.654  1.00 24.67           O  
ATOM    125  CB  PRO A   7      -3.754  10.194   5.624  1.00 24.67           C  
ATOM    126  CG  PRO A   7      -4.260   9.842   4.259  1.00 24.67           C  
ATOM    127  CD  PRO A   7      -3.571  10.806   3.352  1.00 24.67           C  
ATOM    128  HA  PRO A   7      -4.528  12.203   5.968  1.00 24.67           H  
ATOM    129 1HB  PRO A   7      -2.775   9.736   5.844  1.00 24.67           H  
ATOM    130 2HB  PRO A   7      -4.439   9.892   6.428  1.00 24.67           H  
ATOM    131 1HG  PRO A   7      -4.009   8.796   4.019  1.00 24.67           H  
ATOM    132 2HG  PRO A   7      -5.354   9.928   4.217  1.00 24.67           H  
ATOM    133 1HD  PRO A   7      -2.591  10.422   3.146  1.00 24.67           H  
ATOM    134 2HD  PRO A   7      -4.159  10.941   2.472  1.00 24.67           H  
ATOM    135  N   LEU A   8      -1.272  12.324   5.762  1.00 24.67           N  
ATOM    136  CA  LEU A   8      -0.028  12.645   6.401  1.00 24.67           C  
ATOM    137  C   LEU A   8       0.256  14.148   6.420  1.00 24.67           C  
ATOM    138  O   LEU A   8       1.208  14.598   7.063  1.00 24.67           O  
ATOM    139  CB  LEU A   8       1.067  11.904   5.610  1.00 24.67           C  
ATOM    140  CG  LEU A   8       0.835  10.386   5.523  1.00 24.67           C  
ATOM    141  CD1 LEU A   8       1.900   9.752   4.647  1.00 24.67           C  
ATOM    142  CD2 LEU A   8       0.821   9.799   6.928  1.00 24.67           C  
ATOM    143  H   LEU A   8      -1.246  12.266   4.748  1.00 24.67           H  
ATOM    144  HA  LEU A   8      -0.059  12.268   7.413  1.00 24.67           H  
ATOM    145 1HB  LEU A   8       1.123  12.307   4.605  1.00 24.67           H  
ATOM    146 2HB  LEU A   8       2.024  12.073   6.100  1.00 24.67           H  
ATOM    147  HG  LEU A   8      -0.132  10.199   5.042  1.00 24.67           H  
ATOM    148 1HD1 LEU A   8       1.715   8.684   4.570  1.00 24.67           H  
ATOM    149 2HD1 LEU A   8       1.857  10.195   3.655  1.00 24.67           H  
ATOM    150 3HD1 LEU A   8       2.881   9.922   5.081  1.00 24.67           H  
ATOM    151 1HD2 LEU A   8       0.639   8.728   6.869  1.00 24.67           H  
ATOM    152 2HD2 LEU A   8       1.783   9.981   7.409  1.00 24.67           H  
ATOM    153 3HD2 LEU A   8       0.027  10.273   7.510  1.00 24.67           H  
ATOM    154  N   LEU A   9      -0.564  14.933   5.724  1.00 24.67           N  
ATOM    155  CA  LEU A   9      -0.253  16.338   5.522  1.00 24.67           C  
ATOM    156  C   LEU A   9      -0.759  17.526   6.392  1.00 24.67           C  
ATOM    157  O   LEU A   9      -0.221  18.606   6.158  1.00 24.67           O  
ATOM    158  CB  LEU A   9      -0.639  16.702   4.082  1.00 24.67           C  
ATOM    159  CG  LEU A   9       0.067  15.910   2.980  1.00 24.67           C  
ATOM    160  CD1 LEU A   9      -0.444  16.364   1.620  1.00 24.67           C  
ATOM    161  CD2 LEU A   9       1.564  16.051   3.091  1.00 24.67           C  
ATOM    162  H   LEU A   9      -1.388  14.544   5.263  1.00 24.67           H  
ATOM    163  HA  LEU A   9       0.833  16.392   5.570  1.00 24.67           H  
ATOM    164 1HB  LEU A   9      -1.707  16.528   3.965  1.00 24.67           H  
ATOM    165 2HB  LEU A   9      -0.441  17.757   3.923  1.00 24.67           H  
ATOM    166  HG  LEU A   9      -0.182  14.904   3.092  1.00 24.67           H  
ATOM    167 1HD1 LEU A   9       0.030  15.773   0.838  1.00 24.67           H  
ATOM    168 2HD1 LEU A   9      -1.513  16.241   1.564  1.00 24.67           H  
ATOM    169 3HD1 LEU A   9      -0.201  17.414   1.480  1.00 24.67           H  
ATOM    170 1HD2 LEU A   9       2.043  15.458   2.310  1.00 24.67           H  
ATOM    171 2HD2 LEU A   9       1.842  17.098   2.976  1.00 24.67           H  
ATOM    172 3HD2 LEU A   9       1.890  15.693   4.069  1.00 24.67           H  
ATOM    173  N   VAL A  10      -1.726  17.509   7.359  1.00 24.67           N  
ATOM    174  CA  VAL A  10      -2.674  16.599   8.056  1.00 24.67           C  
ATOM    175  C   VAL A  10      -1.974  15.939   9.258  1.00 24.67           C  
ATOM    176  O   VAL A  10      -1.748  16.649  10.235  1.00 24.67           O  
ATOM    177  CB  VAL A  10      -3.447  15.635   7.141  1.00 24.67           C  
ATOM    178  CG1 VAL A  10      -4.397  14.750   7.936  1.00 24.67           C  
ATOM    179  CG2 VAL A  10      -4.226  16.443   6.116  1.00 24.67           C  
ATOM    180  H   VAL A  10      -1.847  18.446   7.714  1.00 24.67           H  
ATOM    181  HA  VAL A  10      -3.464  17.222   8.475  1.00 24.67           H  
ATOM    182  HB  VAL A  10      -2.800  14.992   6.674  1.00 24.67           H  
ATOM    183 1HG1 VAL A  10      -4.921  14.103   7.246  1.00 24.67           H  
ATOM    184 2HG1 VAL A  10      -3.907  14.139   8.661  1.00 24.67           H  
ATOM    185 3HG1 VAL A  10      -5.117  15.383   8.448  1.00 24.67           H  
ATOM    186 1HG2 VAL A  10      -4.773  15.763   5.466  1.00 24.67           H  
ATOM    187 2HG2 VAL A  10      -4.928  17.096   6.627  1.00 24.67           H  
ATOM    188 3HG2 VAL A  10      -3.549  17.041   5.517  1.00 24.67           H  
ATOM    189  N   ALA A  11      -1.551  14.668   9.245  1.00 24.67           N  
ATOM    190  CA  ALA A  11      -0.901  14.201  10.471  1.00 24.67           C  
ATOM    191  C   ALA A  11       0.325  15.044  10.808  1.00 24.67           C  
ATOM    192  O   ALA A  11       0.529  15.411  11.968  1.00 24.67           O  
ATOM    193  CB  ALA A  11      -0.484  12.751  10.353  1.00 24.67           C  
ATOM    194  H   ALA A  11      -1.728  14.016   8.481  1.00 24.67           H  
ATOM    195  HA  ALA A  11      -1.619  14.297  11.285  1.00 24.67           H  
ATOM    196 1HB  ALA A  11      -0.034  12.427  11.289  1.00 24.67           H  
ATOM    197 2HB  ALA A  11      -1.357  12.135  10.133  1.00 24.67           H  
ATOM    198 3HB  ALA A  11       0.239  12.652   9.561  1.00 24.67           H  
ATOM    199  N   GLY A  12       1.119  15.409   9.794  1.00 24.67           N  
ATOM    200  CA  GLY A  12       2.288  16.230  10.039  1.00 24.67           C  
ATOM    201  C   GLY A  12       1.890  17.590  10.594  1.00 24.67           C  
ATOM    202  O   GLY A  12       2.564  18.130  11.476  1.00 24.67           O  
ATOM    203  H   GLY A  12       0.941  15.098   8.843  1.00 24.67           H  
ATOM    204 1HA  GLY A  12       2.950  15.722  10.738  1.00 24.67           H  
ATOM    205 2HA  GLY A  12       2.835  16.357   9.104  1.00 24.67           H  
ATOM    206  N   ALA A  13       0.797  18.155  10.069  1.00 24.67           N  
ATOM    207  CA  ALA A  13       0.323  19.461  10.508  1.00 24.67           C  
ATOM    208  C   ALA A  13      -0.077  19.417  11.969  1.00 24.67           C  
ATOM    209  O   ALA A  13       0.254  20.316  12.740  1.00 24.67           O  
ATOM    210  CB  ALA A  13      -0.860  19.911   9.668  1.00 24.67           C  
ATOM    211  H   ALA A  13       0.281  17.649   9.362  1.00 24.67           H  
ATOM    212  HA  ALA A  13       1.139  20.175  10.397  1.00 24.67           H  
ATOM    213 1HB  ALA A  13      -1.187  20.895  10.000  1.00 24.67           H  
ATOM    214 2HB  ALA A  13      -0.560  19.961   8.621  1.00 24.67           H  
ATOM    215 3HB  ALA A  13      -1.673  19.202   9.786  1.00 24.67           H  
ATOM    216  N   VAL A  14      -0.743  18.337  12.362  1.00 24.67           N  
ATOM    217  CA  VAL A  14      -1.182  18.202  13.735  1.00 24.67           C  
ATOM    218  C   VAL A  14      -0.001  18.077  14.660  1.00 24.67           C  
ATOM    219  O   VAL A  14       0.037  18.728  15.705  1.00 24.67           O  
ATOM    220  CB  VAL A  14      -2.102  16.995  13.909  1.00 24.67           C  
ATOM    221  CG1 VAL A  14      -2.377  16.776  15.395  1.00 24.67           C  
ATOM    222  CG2 VAL A  14      -3.395  17.245  13.148  1.00 24.67           C  
ATOM    223  H   VAL A  14      -0.977  17.616  11.680  1.00 24.67           H  
ATOM    224  HA  VAL A  14      -1.742  19.094  14.004  1.00 24.67           H  
ATOM    225  HB  VAL A  14      -1.609  16.102  13.515  1.00 24.67           H  
ATOM    226 1HG1 VAL A  14      -3.028  15.912  15.520  1.00 24.67           H  
ATOM    227 2HG1 VAL A  14      -1.434  16.598  15.915  1.00 24.67           H  
ATOM    228 3HG1 VAL A  14      -2.861  17.660  15.810  1.00 24.67           H  
ATOM    229 1HG2 VAL A  14      -4.055  16.386  13.261  1.00 24.67           H  
ATOM    230 2HG2 VAL A  14      -3.882  18.135  13.545  1.00 24.67           H  
ATOM    231 3HG2 VAL A  14      -3.175  17.395  12.096  1.00 24.67           H  
ATOM    232  N   LEU A  15       0.976  17.259  14.285  1.00 24.67           N  
ATOM    233  CA  LEU A  15       2.139  17.091  15.130  1.00 24.67           C  
ATOM    234  C   LEU A  15       2.874  18.418  15.271  1.00 24.67           C  
ATOM    235  O   LEU A  15       3.319  18.771  16.366  1.00 24.67           O  
ATOM    236  CB  LEU A  15       3.027  16.007  14.544  1.00 24.67           C  
ATOM    237  CG  LEU A  15       2.411  14.608  14.611  1.00 24.67           C  
ATOM    238  CD1 LEU A  15       3.275  13.637  13.833  1.00 24.67           C  
ATOM    239  CD2 LEU A  15       2.269  14.200  16.070  1.00 24.67           C  
ATOM    240  H   LEU A  15       0.896  16.736  13.410  1.00 24.67           H  
ATOM    241  HA  LEU A  15       1.806  16.775  16.118  1.00 24.67           H  
ATOM    242 1HB  LEU A  15       3.210  16.242  13.494  1.00 24.67           H  
ATOM    243 2HB  LEU A  15       3.977  15.996  15.074  1.00 24.67           H  
ATOM    244  HG  LEU A  15       1.425  14.622  14.151  1.00 24.67           H  
ATOM    245 1HD1 LEU A  15       2.829  12.644  13.869  1.00 24.67           H  
ATOM    246 2HD1 LEU A  15       3.337  13.968  12.795  1.00 24.67           H  
ATOM    247 3HD1 LEU A  15       4.272  13.605  14.267  1.00 24.67           H  
ATOM    248 1HD2 LEU A  15       1.819  13.209  16.126  1.00 24.67           H  
ATOM    249 2HD2 LEU A  15       3.252  14.181  16.541  1.00 24.67           H  
ATOM    250 3HD2 LEU A  15       1.631  14.919  16.586  1.00 24.67           H  
ATOM    251  N   LEU A  16       2.953  19.190  14.182  1.00 24.67           N  
ATOM    252  CA  LEU A  16       3.584  20.495  14.262  1.00 24.67           C  
ATOM    253  C   LEU A  16       2.833  21.384  15.231  1.00 24.67           C  
ATOM    254  O   LEU A  16       3.444  22.058  16.058  1.00 24.67           O  
ATOM    255  CB  LEU A  16       3.678  21.179  12.905  1.00 24.67           C  
ATOM    256  CG  LEU A  16       4.271  22.587  12.999  1.00 24.67           C  
ATOM    257  CD1 LEU A  16       5.675  22.509  13.603  1.00 24.67           C  
ATOM    258  CD2 LEU A  16       4.299  23.222  11.628  1.00 24.67           C  
ATOM    259  H   LEU A  16       2.596  18.860  13.285  1.00 24.67           H  
ATOM    260  HA  LEU A  16       4.595  20.362  14.637  1.00 24.67           H  
ATOM    261 1HB  LEU A  16       4.294  20.576  12.241  1.00 24.67           H  
ATOM    262 2HB  LEU A  16       2.678  21.256  12.480  1.00 24.67           H  
ATOM    263  HG  LEU A  16       3.653  23.184  13.657  1.00 24.67           H  
ATOM    264 1HD1 LEU A  16       6.089  23.514  13.688  1.00 24.67           H  
ATOM    265 2HD1 LEU A  16       5.619  22.056  14.594  1.00 24.67           H  
ATOM    266 3HD1 LEU A  16       6.315  21.904  12.963  1.00 24.67           H  
ATOM    267 1HD2 LEU A  16       4.712  24.229  11.702  1.00 24.67           H  
ATOM    268 2HD2 LEU A  16       4.920  22.622  10.962  1.00 24.67           H  
ATOM    269 3HD2 LEU A  16       3.284  23.272  11.234  1.00 24.67           H  
ATOM    270  N   LEU A  17       1.507  21.406  15.136  1.00 24.67           N  
ATOM    271  CA  LEU A  17       0.722  22.244  16.024  1.00 24.67           C  
ATOM    272  C   LEU A  17       0.936  21.832  17.476  1.00 24.67           C  
ATOM    273  O   LEU A  17       1.064  22.687  18.352  1.00 24.67           O  
ATOM    274  CB  LEU A  17      -0.751  22.159  15.635  1.00 24.67           C  
ATOM    275  CG  LEU A  17      -1.098  22.826  14.292  1.00 24.67           C  
ATOM    276  CD1 LEU A  17      -2.528  22.478  13.907  1.00 24.67           C  
ATOM    277  CD2 LEU A  17      -0.911  24.324  14.423  1.00 24.67           C  
ATOM    278  H   LEU A  17       1.038  20.846  14.421  1.00 24.67           H  
ATOM    279  HA  LEU A  17       1.052  23.272  15.906  1.00 24.67           H  
ATOM    280 1HB  LEU A  17      -1.028  21.109  15.565  1.00 24.67           H  
ATOM    281 2HB  LEU A  17      -1.350  22.625  16.415  1.00 24.67           H  
ATOM    282  HG  LEU A  17      -0.438  22.460  13.520  1.00 24.67           H  
ATOM    283 1HD1 LEU A  17      -2.770  22.944  12.953  1.00 24.67           H  
ATOM    284 2HD1 LEU A  17      -2.621  21.396  13.815  1.00 24.67           H  
ATOM    285 3HD1 LEU A  17      -3.211  22.839  14.673  1.00 24.67           H  
ATOM    286 1HD2 LEU A  17      -1.147  24.802  13.473  1.00 24.67           H  
ATOM    287 2HD2 LEU A  17      -1.573  24.709  15.198  1.00 24.67           H  
ATOM    288 3HD2 LEU A  17       0.116  24.535  14.688  1.00 24.67           H  
ATOM    289  N   VAL A  18       1.057  20.530  17.746  1.00 24.67           N  
ATOM    290  CA  VAL A  18       1.311  20.110  19.120  1.00 24.67           C  
ATOM    291  C   VAL A  18       2.641  20.684  19.594  1.00 24.67           C  
ATOM    292  O   VAL A  18       2.722  21.267  20.678  1.00 24.67           O  
ATOM    293  CB  VAL A  18       1.351  18.574  19.241  1.00 24.67           C  
ATOM    294  CG1 VAL A  18       1.839  18.187  20.634  1.00 24.67           C  
ATOM    295  CG2 VAL A  18      -0.041  18.001  18.990  1.00 24.67           C  
ATOM    296  H   VAL A  18       0.935  19.840  17.004  1.00 24.67           H  
ATOM    297  HA  VAL A  18       0.514  20.493  19.755  1.00 24.67           H  
ATOM    298  HB  VAL A  18       2.051  18.172  18.510  1.00 24.67           H  
ATOM    299 1HG1 VAL A  18       1.877  17.102  20.717  1.00 24.67           H  
ATOM    300 2HG1 VAL A  18       2.834  18.598  20.793  1.00 24.67           H  
ATOM    301 3HG1 VAL A  18       1.157  18.585  21.385  1.00 24.67           H  
ATOM    302 1HG2 VAL A  18      -0.008  16.917  19.070  1.00 24.67           H  
ATOM    303 2HG2 VAL A  18      -0.734  18.401  19.728  1.00 24.67           H  
ATOM    304 3HG2 VAL A  18      -0.376  18.275  18.005  1.00 24.67           H  
ATOM    305  N   ILE A  19       3.664  20.583  18.749  1.00 24.67           N  
ATOM    306  CA  ILE A  19       4.983  21.099  19.078  1.00 24.67           C  
ATOM    307  C   ILE A  19       4.946  22.598  19.319  1.00 24.67           C  
ATOM    308  O   ILE A  19       5.550  23.099  20.270  1.00 24.67           O  
ATOM    309  CB  ILE A  19       5.977  20.786  17.952  1.00 24.67           C  
ATOM    310  CG1 ILE A  19       6.231  19.276  17.899  1.00 24.67           C  
ATOM    311  CG2 ILE A  19       7.261  21.568  18.139  1.00 24.67           C  
ATOM    312  CD1 ILE A  19       6.947  18.826  16.643  1.00 24.67           C  
ATOM    313  H   ILE A  19       3.524  20.102  17.858  1.00 24.67           H  
ATOM    314  HA  ILE A  19       5.325  20.614  19.987  1.00 24.67           H  
ATOM    315  HB  ILE A  19       5.535  21.065  17.003  1.00 24.67           H  
ATOM    316 1HG1 ILE A  19       6.830  18.990  18.760  1.00 24.67           H  
ATOM    317 2HG1 ILE A  19       5.275  18.757  17.956  1.00 24.67           H  
ATOM    318 1HG2 ILE A  19       7.943  21.343  17.322  1.00 24.67           H  
ATOM    319 2HG2 ILE A  19       7.039  22.635  18.142  1.00 24.67           H  
ATOM    320 3HG2 ILE A  19       7.722  21.290  19.087  1.00 24.67           H  
ATOM    321 1HD1 ILE A  19       7.089  17.746  16.674  1.00 24.67           H  
ATOM    322 2HD1 ILE A  19       6.344  19.087  15.774  1.00 24.67           H  
ATOM    323 3HD1 ILE A  19       7.914  19.319  16.577  1.00 24.67           H  
ATOM    324  N   LEU A  20       4.237  23.327  18.464  1.00 24.67           N  
ATOM    325  CA  LEU A  20       4.158  24.765  18.630  1.00 24.67           C  
ATOM    326  C   LEU A  20       3.468  25.130  19.949  1.00 24.67           C  
ATOM    327  O   LEU A  20       3.968  25.975  20.692  1.00 24.67           O  
ATOM    328  CB  LEU A  20       3.404  25.361  17.440  1.00 24.67           C  
ATOM    329  CG  LEU A  20       4.156  25.261  16.086  1.00 24.67           C  
ATOM    330  CD1 LEU A  20       3.238  25.701  14.964  1.00 24.67           C  
ATOM    331  CD2 LEU A  20       5.405  26.095  16.133  1.00 24.67           C  
ATOM    332  H   LEU A  20       3.768  22.871  17.683  1.00 24.67           H  
ATOM    333  HA  LEU A  20       5.169  25.165  18.645  1.00 24.67           H  
ATOM    334 1HB  LEU A  20       2.457  24.834  17.336  1.00 24.67           H  
ATOM    335 2HB  LEU A  20       3.198  26.410  17.643  1.00 24.67           H  
ATOM    336  HG  LEU A  20       4.437  24.236  15.907  1.00 24.67           H  
ATOM    337 1HD1 LEU A  20       3.760  25.617  14.013  1.00 24.67           H  
ATOM    338 2HD1 LEU A  20       2.365  25.066  14.952  1.00 24.67           H  
ATOM    339 3HD1 LEU A  20       2.937  26.734  15.122  1.00 24.67           H  
ATOM    340 1HD2 LEU A  20       5.932  26.006  15.182  1.00 24.67           H  
ATOM    341 2HD2 LEU A  20       5.143  27.138  16.309  1.00 24.67           H  
ATOM    342 3HD2 LEU A  20       6.047  25.738  16.939  1.00 24.67           H  
ATOM    343  N   VAL A  21       2.396  24.417  20.311  1.00 24.67           N  
ATOM    344  CA  VAL A  21       1.692  24.679  21.569  1.00 24.67           C  
ATOM    345  C   VAL A  21       2.590  24.436  22.769  1.00 24.67           C  
ATOM    346  O   VAL A  21       2.600  25.213  23.728  1.00 24.67           O  
ATOM    347  CB  VAL A  21       0.419  23.840  21.704  1.00 24.67           C  
ATOM    348  CG1 VAL A  21      -0.137  23.977  23.111  1.00 24.67           C  
ATOM    349  CG2 VAL A  21      -0.612  24.337  20.696  1.00 24.67           C  
ATOM    350  H   VAL A  21       2.030  23.705  19.677  1.00 24.67           H  
ATOM    351  HA  VAL A  21       1.385  25.721  21.566  1.00 24.67           H  
ATOM    352  HB  VAL A  21       0.654  22.787  21.517  1.00 24.67           H  
ATOM    353 1HG1 VAL A  21      -1.043  23.378  23.201  1.00 24.67           H  
ATOM    354 2HG1 VAL A  21       0.604  23.624  23.828  1.00 24.67           H  
ATOM    355 3HG1 VAL A  21      -0.370  25.023  23.311  1.00 24.67           H  
ATOM    356 1HG2 VAL A  21      -1.520  23.743  20.784  1.00 24.67           H  
ATOM    357 2HG2 VAL A  21      -0.838  25.382  20.898  1.00 24.67           H  
ATOM    358 3HG2 VAL A  21      -0.218  24.244  19.692  1.00 24.67           H  
ATOM    359  N   LEU A  22       3.377  23.377  22.712  1.00 24.67           N  
ATOM    360  CA  LEU A  22       4.283  23.050  23.797  1.00 24.67           C  
ATOM    361  C   LEU A  22       5.321  24.154  24.053  1.00 24.67           C  
ATOM    362  O   LEU A  22       5.884  24.225  25.146  1.00 24.67           O  
ATOM    363  CB  LEU A  22       4.981  21.720  23.502  1.00 24.67           C  
ATOM    364  CG  LEU A  22       4.064  20.480  23.535  1.00 24.67           C  
ATOM    365  CD1 LEU A  22       4.838  19.264  23.055  1.00 24.67           C  
ATOM    366  CD2 LEU A  22       3.542  20.285  24.935  1.00 24.67           C  
ATOM    367  H   LEU A  22       3.325  22.758  21.900  1.00 24.67           H  
ATOM    368  HA  LEU A  22       3.690  22.928  24.701  1.00 24.67           H  
ATOM    369 1HB  LEU A  22       5.421  21.778  22.507  1.00 24.67           H  
ATOM    370 2HB  LEU A  22       5.779  21.573  24.225  1.00 24.67           H  
ATOM    371  HG  LEU A  22       3.228  20.630  22.879  1.00 24.67           H  
ATOM    372 1HD1 LEU A  22       4.187  18.391  23.070  1.00 24.67           H  
ATOM    373 2HD1 LEU A  22       5.187  19.438  22.041  1.00 24.67           H  
ATOM    374 3HD1 LEU A  22       5.690  19.094  23.709  1.00 24.67           H  
ATOM    375 1HD2 LEU A  22       2.886  19.415  24.957  1.00 24.67           H  
ATOM    376 2HD2 LEU A  22       4.377  20.128  25.617  1.00 24.67           H  
ATOM    377 3HD2 LEU A  22       2.983  21.170  25.239  1.00 24.67           H  
ATOM    378  N   GLY A  23       5.603  25.002  23.051  1.00 24.67           N  
ATOM    379  CA  GLY A  23       6.587  26.067  23.192  1.00 24.67           C  
ATOM    380  C   GLY A  23       5.989  27.379  23.721  1.00 24.67           C  
ATOM    381  O   GLY A  23       6.700  28.377  23.856  1.00 24.67           O  
ATOM    382  H   GLY A  23       5.095  24.946  22.169  1.00 24.67           H  
ATOM    383 1HA  GLY A  23       7.382  25.736  23.859  1.00 24.67           H  
ATOM    384 2HA  GLY A  23       7.046  26.248  22.221  1.00 24.67           H  
ATOM    385  N   VAL A  24       4.687  27.385  24.010  1.00 24.67           N  
ATOM    386  CA  VAL A  24       3.991  28.582  24.484  1.00 24.67           C  
ATOM    387  C   VAL A  24       4.391  29.059  25.876  1.00 24.67           C  
ATOM    388  O   VAL A  24       4.501  30.262  26.117  1.00 24.67           O  
ATOM    389  CB  VAL A  24       2.474  28.352  24.453  1.00 24.67           C  
ATOM    390  CG1 VAL A  24       1.747  29.499  25.134  1.00 24.67           C  
ATOM    391  CG2 VAL A  24       2.031  28.251  23.005  1.00 24.67           C  
ATOM    392  H   VAL A  24       4.138  26.534  23.883  1.00 24.67           H  
ATOM    393  HA  VAL A  24       4.214  29.384  23.780  1.00 24.67           H  
ATOM    394  HB  VAL A  24       2.239  27.429  24.984  1.00 24.67           H  
ATOM    395 1HG1 VAL A  24       0.674  29.317  25.101  1.00 24.67           H  
ATOM    396 2HG1 VAL A  24       2.070  29.569  26.171  1.00 24.67           H  
ATOM    397 3HG1 VAL A  24       1.974  30.431  24.618  1.00 24.67           H  
ATOM    398 1HG2 VAL A  24       0.959  28.069  22.959  1.00 24.67           H  
ATOM    399 2HG2 VAL A  24       2.268  29.179  22.490  1.00 24.67           H  
ATOM    400 3HG2 VAL A  24       2.561  27.438  22.529  1.00 24.67           H  
ATOM    401  N   MET A  25       4.551  28.136  26.813  1.00 24.67           N  
ATOM    402  CA  MET A  25       4.869  28.531  28.174  1.00 24.67           C  
ATOM    403  C   MET A  25       6.364  28.733  28.361  1.00 24.67           C  
ATOM    404  O   MET A  25       7.173  27.943  27.873  1.00 24.67           O  
ATOM    405  CB  MET A  25       4.336  27.488  29.142  1.00 24.67           C  
ATOM    406  CG  MET A  25       2.832  27.284  29.036  1.00 24.67           C  
ATOM    407  SD  MET A  25       1.907  28.798  29.345  1.00 24.67           S  
ATOM    408  CE  MET A  25       2.265  29.063  31.078  1.00 24.67           C  
ATOM    409  H   MET A  25       4.464  27.159  26.571  1.00 24.67           H  
ATOM    410  HA  MET A  25       4.380  29.483  28.382  1.00 24.67           H  
ATOM    411 1HB  MET A  25       4.822  26.532  28.949  1.00 24.67           H  
ATOM    412 2HB  MET A  25       4.575  27.782  30.165  1.00 24.67           H  
ATOM    413 1HG  MET A  25       2.585  26.927  28.033  1.00 24.67           H  
ATOM    414 2HG  MET A  25       2.512  26.530  29.757  1.00 24.67           H  
ATOM    415 1HE  MET A  25       1.759  29.967  31.420  1.00 24.67           H  
ATOM    416 2HE  MET A  25       1.913  28.208  31.658  1.00 24.67           H  
ATOM    417 3HE  MET A  25       3.343  29.176  31.213  1.00 24.67           H  
ATOM    418  N   VAL A  26       6.730  29.772  29.103  1.00 24.67           N  
ATOM    419  CA  VAL A  26       8.131  30.061  29.369  1.00 24.67           C  
ATOM    420  C   VAL A  26       8.444  30.047  30.860  1.00 24.67           C  
ATOM    421  O   VAL A  26       7.773  30.706  31.654  1.00 24.67           O  
ATOM    422  CB  VAL A  26       8.503  31.428  28.763  1.00 24.67           C  
ATOM    423  CG1 VAL A  26       9.951  31.762  29.069  1.00 24.67           C  
ATOM    424  CG2 VAL A  26       8.263  31.390  27.251  1.00 24.67           C  
ATOM    425  H   VAL A  26       6.018  30.384  29.476  1.00 24.67           H  
ATOM    426  HA  VAL A  26       8.740  29.297  28.885  1.00 24.67           H  
ATOM    427  HB  VAL A  26       7.884  32.203  29.213  1.00 24.67           H  
ATOM    428 1HG1 VAL A  26      10.198  32.733  28.644  1.00 24.67           H  
ATOM    429 2HG1 VAL A  26      10.096  31.796  30.145  1.00 24.67           H  
ATOM    430 3HG1 VAL A  26      10.600  31.002  28.640  1.00 24.67           H  
ATOM    431 1HG2 VAL A  26       8.517  32.356  26.818  1.00 24.67           H  
ATOM    432 2HG2 VAL A  26       8.887  30.615  26.803  1.00 24.67           H  
ATOM    433 3HG2 VAL A  26       7.214  31.171  27.044  1.00 24.67           H  
ATOM    434  N   ALA A  27       9.453  29.264  31.233  1.00 24.67           N  
ATOM    435  CA  ALA A  27       9.887  29.156  32.621  1.00 24.67           C  
ATOM    436  C   ALA A  27      10.423  30.484  33.127  1.00 24.67           C  
ATOM    437  O   ALA A  27      11.071  31.219  32.382  1.00 24.67           O  
ATOM    438  CB  ALA A  27      10.959  28.092  32.760  1.00 24.67           C  
ATOM    439  H   ALA A  27       9.943  28.739  30.523  1.00 24.67           H  
ATOM    440  HA  ALA A  27       9.024  28.884  33.229  1.00 24.67           H  
ATOM    441 1HB  ALA A  27      11.256  28.016  33.807  1.00 24.67           H  
ATOM    442 2HB  ALA A  27      10.569  27.132  32.421  1.00 24.67           H  
ATOM    443 3HB  ALA A  27      11.822  28.367  32.157  1.00 24.67           H  
ATOM    444  N   LYS A  28      10.200  30.766  34.404  1.00 24.67           N  
ATOM    445  CA  LYS A  28      10.719  31.983  35.009  1.00 24.67           C  
ATOM    446  C   LYS A  28      11.588  31.644  36.208  1.00 24.67           C  
ATOM    447  O   LYS A  28      11.353  30.646  36.887  1.00 24.67           O  
ATOM    448  CB  LYS A  28       9.567  32.897  35.418  1.00 24.67           C  
ATOM    449  CG  LYS A  28       8.729  33.391  34.236  1.00 24.67           C  
ATOM    450  CD  LYS A  28       7.617  34.327  34.678  1.00 24.67           C  
ATOM    451  CE  LYS A  28       6.780  34.780  33.488  1.00 24.67           C  
ATOM    452  NZ  LYS A  28       5.680  35.698  33.899  1.00 24.67           N  
ATOM    453  H   LYS A  28       9.653  30.129  34.965  1.00 24.67           H  
ATOM    454  HA  LYS A  28      11.341  32.504  34.280  1.00 24.67           H  
ATOM    455 1HB  LYS A  28       8.904  32.366  36.101  1.00 24.67           H  
ATOM    456 2HB  LYS A  28       9.957  33.766  35.948  1.00 24.67           H  
ATOM    457 1HG  LYS A  28       9.375  33.909  33.525  1.00 24.67           H  
ATOM    458 2HG  LYS A  28       8.280  32.536  33.724  1.00 24.67           H  
ATOM    459 1HD  LYS A  28       6.971  33.812  35.390  1.00 24.67           H  
ATOM    460 2HD  LYS A  28       8.044  35.202  35.166  1.00 24.67           H  
ATOM    461 1HE  LYS A  28       7.424  35.293  32.776  1.00 24.67           H  
ATOM    462 2HE  LYS A  28       6.348  33.902  33.004  1.00 24.67           H  
ATOM    463 1HZ  LYS A  28       5.150  35.973  33.084  1.00 24.67           H  
ATOM    464 2HZ  LYS A  28       5.071  35.224  34.552  1.00 24.67           H  
ATOM    465 3HZ  LYS A  28       6.071  36.519  34.338  1.00 24.67           H  
ATOM    466  N   LYS A  29      12.585  32.485  36.471  1.00 24.67           N  
ATOM    467  CA  LYS A  29      13.479  32.290  37.614  1.00 24.67           C  
ATOM    468  C   LYS A  29      13.228  33.287  38.747  1.00 24.67           C  
ATOM    469  O   LYS A  29      13.603  33.019  39.889  1.00 24.67           O  
ATOM    470  CB  LYS A  29      14.934  32.384  37.157  1.00 24.67           C  
ATOM    471  CG  LYS A  29      15.331  31.353  36.089  1.00 24.67           C  
ATOM    472  CD  LYS A  29      15.212  29.921  36.612  1.00 24.67           C  
ATOM    473  CE  LYS A  29      15.685  28.905  35.573  1.00 24.67           C  
ATOM    474  NZ  LYS A  29      15.546  27.500  36.061  1.00 24.67           N  
ATOM    475  H   LYS A  29      12.738  33.271  35.857  1.00 24.67           H  
ATOM    476  HA  LYS A  29      13.309  31.291  38.016  1.00 24.67           H  
ATOM    477 1HB  LYS A  29      15.125  33.383  36.759  1.00 24.67           H  
ATOM    478 2HB  LYS A  29      15.590  32.248  38.016  1.00 24.67           H  
ATOM    479 1HG  LYS A  29      14.685  31.465  35.217  1.00 24.67           H  
ATOM    480 2HG  LYS A  29      16.360  31.530  35.779  1.00 24.67           H  
ATOM    481 1HD  LYS A  29      15.812  29.812  37.516  1.00 24.67           H  
ATOM    482 2HD  LYS A  29      14.170  29.712  36.862  1.00 24.67           H  
ATOM    483 1HE  LYS A  29      15.092  29.023  34.666  1.00 24.67           H  
ATOM    484 2HE  LYS A  29      16.733  29.095  35.338  1.00 24.67           H  
ATOM    485 1HZ  LYS A  29      15.867  26.860  35.348  1.00 24.67           H  
ATOM    486 2HZ  LYS A  29      16.101  27.376  36.897  1.00 24.67           H  
ATOM    487 3HZ  LYS A  29      14.575  27.313  36.271  1.00 24.67           H  
ATOM    488  N   LYS A  30      12.607  34.419  38.385  1.00 24.67           N  
ATOM    489  CA  LYS A  30      12.307  35.585  39.227  1.00 24.67           C  
ATOM    490  C   LYS A  30      13.505  36.527  39.290  1.00 24.67           C  
ATOM    491  O   LYS A  30      13.458  37.615  38.715  1.00 24.67           O  
ATOM    492  OXT LYS A  30      14.593  36.093  39.663  1.00 24.67           O  
ATOM    493  CB  LYS A  30      11.840  35.203  40.644  1.00 24.67           C  
ATOM    494  CG  LYS A  30      10.499  34.446  40.695  1.00 24.67           C  
ATOM    495  CD  LYS A  30      10.085  34.152  42.132  1.00 24.67           C  
ATOM    496  CE  LYS A  30       8.795  33.343  42.191  1.00 24.67           C  
ATOM    497  NZ  LYS A  30       7.630  34.112  41.668  1.00 24.67           N  
ATOM    498  H   LYS A  30      12.329  34.480  37.421  1.00 24.67           H  
ATOM    499  HA  LYS A  30      11.490  36.138  38.761  1.00 24.67           H  
ATOM    500 1HB  LYS A  30      12.593  34.652  41.188  1.00 24.67           H  
ATOM    501 2HB  LYS A  30      11.681  36.123  41.206  1.00 24.67           H  
ATOM    502 1HG  LYS A  30       9.725  35.044  40.215  1.00 24.67           H  
ATOM    503 2HG  LYS A  30      10.591  33.503  40.157  1.00 24.67           H  
ATOM    504 1HD  LYS A  30      10.880  33.589  42.625  1.00 24.67           H  
ATOM    505 2HD  LYS A  30       9.942  35.089  42.668  1.00 24.67           H  
ATOM    506 1HE  LYS A  30       8.917  32.438  41.597  1.00 24.67           H  
ATOM    507 2HE  LYS A  30       8.597  33.063  43.225  1.00 24.67           H  
ATOM    508 1HZ  LYS A  30       6.797  33.543  41.723  1.00 24.67           H  
ATOM    509 2HZ  LYS A  30       7.503  34.949  42.220  1.00 24.67           H  
ATOM    510 3HZ  LYS A  30       7.799  34.367  40.706  1.00 24.67           H  
ENDMDL

