REMARK ID 479297 DOMAINID 473098 MODEL 1 2023-01-14_00000023_2_19
MODEL     1
ATOM      1  N   SER A   1       0.023   3.066   2.144  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.253   2.299   2.064  1.00 24.67           C  
ATOM      3  C   SER A   1       2.272   3.040   1.183  1.00 24.67           C  
ATOM      4  O   SER A   1       3.093   3.820   1.676  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.896   0.907   1.540  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.351   0.984   0.248  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.477   2.898   3.000  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.207   4.057   2.043  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.550   2.777   1.351  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.669   2.205   3.068  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.784   0.275   1.529  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.174   0.443   2.214  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.313   1.751   0.267  1.00 24.67           H  
ATOM     14  N   ASP A   2       2.220   2.770  -0.116  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.006   3.424  -1.155  1.00 24.67           C  
ATOM     16  C   ASP A   2       2.116   4.582  -1.590  1.00 24.67           C  
ATOM     17  O   ASP A   2       1.250   5.006  -0.819  1.00 24.67           O  
ATOM     18  CB  ASP A   2       3.310   2.446  -2.307  1.00 24.67           C  
ATOM     19  CG  ASP A   2       4.529   2.837  -3.188  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       5.492   2.105  -3.212  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       4.456   3.867  -3.822  1.00 24.67           O  
ATOM     22  H   ASP A   2       1.543   2.085  -0.410  1.00 24.67           H  
ATOM     23  HA  ASP A   2       3.936   3.819  -0.740  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       3.486   1.450  -1.895  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       2.431   2.374  -2.948  1.00 24.67           H  
ATOM     26  N   ASP A   3       2.283   5.117  -2.792  1.00 24.67           N  
ATOM     27  CA  ASP A   3       1.377   6.203  -3.134  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.001   5.647  -3.445  1.00 24.67           C  
ATOM     29  O   ASP A   3      -0.345   5.402  -4.602  1.00 24.67           O  
ATOM     30  CB  ASP A   3       1.859   7.007  -4.337  1.00 24.67           C  
ATOM     31  CG  ASP A   3       0.919   8.199  -4.668  1.00 24.67           C  
ATOM     32  OD1 ASP A   3      -0.238   8.196  -4.233  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       1.364   9.102  -5.343  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.019   4.787  -3.419  1.00 24.67           H  
ATOM     35  HA  ASP A   3       1.297   6.874  -2.280  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       2.867   7.383  -4.148  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       1.914   6.352  -5.211  1.00 24.67           H  
ATOM     38  N   ASP A   4      -0.812   5.557  -2.390  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -2.147   4.954  -2.369  1.00 24.67           C  
ATOM     40  C   ASP A   4      -3.125   5.535  -3.398  1.00 24.67           C  
ATOM     41  O   ASP A   4      -4.186   4.954  -3.630  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -2.784   5.080  -0.967  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -2.178   4.139   0.176  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -1.443   3.181  -0.092  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -2.435   4.423   1.330  1.00 24.67           O  
ATOM     46  H   ASP A   4      -0.376   5.825  -1.512  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -2.031   3.893  -2.592  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -2.692   6.117  -0.636  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.849   4.867  -1.044  1.00 24.67           H  
ATOM     50  N   TRP A   5      -2.825   6.703  -3.973  1.00 24.67           N  
ATOM     51  CA  TRP A   5      -3.730   7.290  -4.957  1.00 24.67           C  
ATOM     52  C   TRP A   5      -3.704   6.502  -6.264  1.00 24.67           C  
ATOM     53  O   TRP A   5      -4.649   6.554  -7.055  1.00 24.67           O  
ATOM     54  CB  TRP A   5      -3.381   8.753  -5.218  1.00 24.67           C  
ATOM     55  CG  TRP A   5      -3.729   9.650  -4.073  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      -2.865  10.260  -3.216  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -5.058  10.043  -3.652  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -3.566  11.007  -2.289  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -4.907  10.885  -2.546  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -6.343   9.753  -4.121  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -5.998  11.439  -1.893  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -7.435  10.310  -3.470  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -7.267  11.133  -2.385  1.00 24.67           C  
ATOM     64  H   TRP A   5      -1.918   7.165  -3.800  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -4.742   7.251  -4.556  1.00 24.67           H  
ATOM     66 1HB  TRP A   5      -2.311   8.841  -5.418  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      -3.907   9.098  -6.104  1.00 24.67           H  
ATOM     68  HD1 TRP A   5      -1.775  10.164  -3.263  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -3.156  11.554  -1.547  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      -6.482   9.101  -4.983  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -5.884  12.096  -1.030  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -8.432  10.077  -3.846  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -8.147  11.552  -1.896  1.00 24.67           H  
ATOM     74  N   ILE A   6      -2.597   5.800  -6.506  1.00 24.67           N  
ATOM     75  CA  ILE A   6      -2.431   5.011  -7.714  1.00 24.67           C  
ATOM     76  C   ILE A   6      -2.451   3.516  -7.356  1.00 24.67           C  
ATOM     77  O   ILE A   6      -1.569   3.051  -6.639  1.00 24.67           O  
ATOM     78  CB  ILE A   6      -1.111   5.363  -8.407  1.00 24.67           C  
ATOM     79  CG1 ILE A   6      -1.111   6.853  -8.788  1.00 24.67           C  
ATOM     80  CG2 ILE A   6      -0.920   4.483  -9.629  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       0.216   7.357  -9.291  1.00 24.67           C  
ATOM     82  H   ILE A   6      -1.851   5.790  -5.804  1.00 24.67           H  
ATOM     83  HA  ILE A   6      -3.235   5.269  -8.387  1.00 24.67           H  
ATOM     84  HB  ILE A   6      -0.286   5.205  -7.707  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6      -1.863   7.018  -9.559  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6      -1.378   7.443  -7.908  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       0.024   4.728 -10.108  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6      -0.913   3.433  -9.323  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6      -1.737   4.651 -10.327  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       0.133   8.417  -9.533  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       0.973   7.221  -8.513  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       0.505   6.802 -10.183  1.00 24.67           H  
ATOM     93  N   PRO A   7      -3.418   2.723  -7.839  1.00 24.67           N  
ATOM     94  CA  PRO A   7      -3.570   1.333  -7.463  1.00 24.67           C  
ATOM     95  C   PRO A   7      -2.415   0.474  -7.948  1.00 24.67           C  
ATOM     96  O   PRO A   7      -1.876   0.681  -9.040  1.00 24.67           O  
ATOM     97  CB  PRO A   7      -4.891   0.947  -8.133  1.00 24.67           C  
ATOM     98  CG  PRO A   7      -5.044   1.919  -9.292  1.00 24.67           C  
ATOM     99  CD  PRO A   7      -4.397   3.209  -8.822  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -3.657   1.269  -6.365  1.00 24.67           H  
ATOM    101 1HB  PRO A   7      -4.837  -0.101  -8.464  1.00 24.67           H  
ATOM    102 2HB  PRO A   7      -5.714   1.011  -7.408  1.00 24.67           H  
ATOM    103 1HG  PRO A   7      -4.561   1.517 -10.189  1.00 24.67           H  
ATOM    104 2HG  PRO A   7      -6.109   2.044  -9.537  1.00 24.67           H  
ATOM    105 1HD  PRO A   7      -3.904   3.671  -9.685  1.00 24.67           H  
ATOM    106 2HD  PRO A   7      -5.133   3.879  -8.338  1.00 24.67           H  
ATOM    107  N   ASP A   8      -2.089  -0.559  -7.178  1.00 24.67           N  
ATOM    108  CA  ASP A   8      -1.014  -1.479  -7.539  1.00 24.67           C  
ATOM    109  C   ASP A   8      -1.518  -2.514  -8.538  1.00 24.67           C  
ATOM    110  O   ASP A   8      -1.682  -3.694  -8.211  1.00 24.67           O  
ATOM    111  CB  ASP A   8      -0.477  -2.170  -6.275  1.00 24.67           C  
ATOM    112  CG  ASP A   8       0.821  -2.973  -6.470  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       1.518  -2.750  -7.426  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       1.086  -3.820  -5.648  1.00 24.67           O  
ATOM    115  H   ASP A   8      -2.575  -0.694  -6.301  1.00 24.67           H  
ATOM    116  HA  ASP A   8      -0.208  -0.912  -8.007  1.00 24.67           H  
ATOM    117 1HB  ASP A   8      -0.300  -1.416  -5.508  1.00 24.67           H  
ATOM    118 2HB  ASP A   8      -1.239  -2.848  -5.889  1.00 24.67           H  
ATOM    119  N   ILE A   9      -1.751  -2.062  -9.763  1.00 24.67           N  
ATOM    120  CA  ILE A   9      -2.314  -2.920 -10.791  1.00 24.67           C  
ATOM    121  C   ILE A   9      -1.361  -4.039 -11.151  1.00 24.67           C  
ATOM    122  O   ILE A   9      -0.189  -3.797 -11.443  1.00 24.67           O  
ATOM    123  CB  ILE A   9      -2.635  -2.107 -12.060  1.00 24.67           C  
ATOM    124  CG1 ILE A   9      -3.656  -1.021 -11.720  1.00 24.67           C  
ATOM    125  CG2 ILE A   9      -3.130  -3.013 -13.185  1.00 24.67           C  
ATOM    126  CD1 ILE A   9      -4.960  -1.558 -11.186  1.00 24.67           C  
ATOM    127  H   ILE A   9      -1.580  -1.069  -9.930  1.00 24.67           H  
ATOM    128  HA  ILE A   9      -3.235  -3.363 -10.411  1.00 24.67           H  
ATOM    129  HB  ILE A   9      -1.730  -1.600 -12.391  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9      -3.223  -0.361 -10.975  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9      -3.865  -0.439 -12.617  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9      -3.335  -2.413 -14.070  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9      -2.368  -3.755 -13.424  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9      -4.040  -3.522 -12.873  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9      -5.632  -0.730 -10.967  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9      -5.418  -2.209 -11.931  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9      -4.772  -2.123 -10.275  1.00 24.67           H  
ATOM    138  N   GLN A  10      -1.873  -5.263 -11.143  1.00 24.67           N  
ATOM    139  CA  GLN A  10      -1.060  -6.413 -11.484  1.00 24.67           C  
ATOM    140  C   GLN A  10      -1.305  -6.771 -12.932  1.00 24.67           C  
ATOM    141  O   GLN A  10      -2.435  -6.648 -13.414  1.00 24.67           O  
ATOM    142  CB  GLN A  10      -1.410  -7.594 -10.578  1.00 24.67           C  
ATOM    143  CG  GLN A  10      -1.243  -7.304  -9.090  1.00 24.67           C  
ATOM    144  CD  GLN A  10       0.191  -7.036  -8.692  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       1.072  -7.893  -8.864  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       0.431  -5.848  -8.158  1.00 24.67           N  
ATOM    147  H   GLN A  10      -2.840  -5.391 -10.886  1.00 24.67           H  
ATOM    148  HA  GLN A  10      -0.006  -6.159 -11.364  1.00 24.67           H  
ATOM    149 1HB  GLN A  10      -2.445  -7.890 -10.751  1.00 24.67           H  
ATOM    150 2HB  GLN A  10      -0.780  -8.446 -10.834  1.00 24.67           H  
ATOM    151 1HG  GLN A  10      -1.827  -6.414  -8.837  1.00 24.67           H  
ATOM    152 2HG  GLN A  10      -1.603  -8.159  -8.519  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       1.361  -5.594  -7.865  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10      -0.329  -5.168  -8.043  1.00 24.67           H  
ATOM    155  N   ILE A  11      -0.278  -7.264 -13.605  1.00 24.67           N  
ATOM    156  CA  ILE A  11      -0.418  -7.685 -14.986  1.00 24.67           C  
ATOM    157  C   ILE A  11      -0.327  -9.197 -15.098  1.00 24.67           C  
ATOM    158  O   ILE A  11       0.627  -9.801 -14.617  1.00 24.67           O  
ATOM    159  CB  ILE A  11       0.670  -7.035 -15.862  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       0.630  -5.487 -15.692  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       0.487  -7.441 -17.339  1.00 24.67           C  
ATOM    162  CD1 ILE A  11      -0.683  -4.841 -16.084  1.00 24.67           C  
ATOM    163  H   ILE A  11       0.621  -7.339 -13.147  1.00 24.67           H  
ATOM    164  HA  ILE A  11      -1.394  -7.374 -15.357  1.00 24.67           H  
ATOM    165  HB  ILE A  11       1.648  -7.372 -15.523  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       0.827  -5.244 -14.646  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       1.419  -5.049 -16.302  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       1.271  -6.985 -17.942  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       0.548  -8.525 -17.433  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11      -0.485  -7.103 -17.694  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11      -0.616  -3.763 -15.930  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11      -0.889  -5.045 -17.134  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11      -1.489  -5.240 -15.474  1.00 24.67           H  
ATOM    174  N   ASP A  12      -1.328  -9.804 -15.723  1.00 24.67           N  
ATOM    175  CA  ASP A  12      -1.351 -11.244 -15.941  1.00 24.67           C  
ATOM    176  C   ASP A  12      -0.434 -11.549 -17.126  1.00 24.67           C  
ATOM    177  O   ASP A  12      -0.700 -11.045 -18.217  1.00 24.67           O  
ATOM    178  CB  ASP A  12      -2.774 -11.744 -16.216  1.00 24.67           C  
ATOM    179  CG  ASP A  12      -2.903 -13.304 -16.318  1.00 24.67           C  
ATOM    180  OD1 ASP A  12      -2.053 -13.969 -16.904  1.00 24.67           O  
ATOM    181  OD2 ASP A  12      -3.869 -13.806 -15.787  1.00 24.67           O  
ATOM    182  H   ASP A  12      -2.091  -9.238 -16.069  1.00 24.67           H  
ATOM    183  HA  ASP A  12      -1.017 -11.731 -15.034  1.00 24.67           H  
ATOM    184 1HB  ASP A  12      -3.433 -11.399 -15.418  1.00 24.67           H  
ATOM    185 2HB  ASP A  12      -3.139 -11.306 -17.145  1.00 24.67           H  
ATOM    186  N   PRO A  13       0.655 -12.327 -16.980  1.00 24.67           N  
ATOM    187  CA  PRO A  13       1.604 -12.649 -18.033  1.00 24.67           C  
ATOM    188  C   PRO A  13       0.960 -13.220 -19.297  1.00 24.67           C  
ATOM    189  O   PRO A  13       1.522 -13.107 -20.387  1.00 24.67           O  
ATOM    190  CB  PRO A  13       2.490 -13.715 -17.374  1.00 24.67           C  
ATOM    191  CG  PRO A  13       2.413 -13.419 -15.900  1.00 24.67           C  
ATOM    192  CD  PRO A  13       0.991 -12.942 -15.672  1.00 24.67           C  
ATOM    193  HA  PRO A  13       2.189 -11.744 -18.274  1.00 24.67           H  
ATOM    194 1HB  PRO A  13       2.103 -14.720 -17.626  1.00 24.67           H  
ATOM    195 2HB  PRO A  13       3.510 -13.659 -17.775  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       2.655 -14.321 -15.320  1.00 24.67           H  
ATOM    197 2HG  PRO A  13       3.161 -12.657 -15.629  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       0.306 -13.779 -15.448  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       1.034 -12.203 -14.871  1.00 24.67           H  
ATOM    200  N   ASN A  14      -0.221 -13.847 -19.168  1.00 24.67           N  
ATOM    201  CA  ASN A  14      -0.855 -14.444 -20.334  1.00 24.67           C  
ATOM    202  C   ASN A  14      -1.886 -13.513 -20.971  1.00 24.67           C  
ATOM    203  O   ASN A  14      -2.454 -13.821 -22.026  1.00 24.67           O  
ATOM    204  CB  ASN A  14      -1.500 -15.750 -19.931  1.00 24.67           C  
ATOM    205  CG  ASN A  14      -0.485 -16.791 -19.542  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       0.581 -16.918 -20.161  1.00 24.67           O  
ATOM    207  ND2 ASN A  14      -0.798 -17.541 -18.516  1.00 24.67           N  
ATOM    208  H   ASN A  14      -0.709 -13.909 -18.266  1.00 24.67           H  
ATOM    209  HA  ASN A  14      -0.090 -14.647 -21.083  1.00 24.67           H  
ATOM    210 1HB  ASN A  14      -2.165 -15.571 -19.080  1.00 24.67           H  
ATOM    211 2HB  ASN A  14      -2.108 -16.130 -20.752  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14      -0.166 -18.249 -18.201  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14      -1.669 -17.399 -18.041  1.00 24.67           H  
ATOM    214  N   GLY A  15      -2.055 -12.318 -20.407  1.00 24.67           N  
ATOM    215  CA  GLY A  15      -3.045 -11.366 -20.897  1.00 24.67           C  
ATOM    216  C   GLY A  15      -2.572 -10.662 -22.158  1.00 24.67           C  
ATOM    217  O   GLY A  15      -3.311  -9.899 -22.775  1.00 24.67           O  
ATOM    218  H   GLY A  15      -1.520 -12.064 -19.577  1.00 24.67           H  
ATOM    219 1HA  GLY A  15      -3.984 -11.883 -21.092  1.00 24.67           H  
ATOM    220 2HA  GLY A  15      -3.240 -10.628 -20.119  1.00 24.67           H  
ATOM    221  N   LEU A  16      -1.327 -10.920 -22.521  1.00 24.67           N  
ATOM    222  CA  LEU A  16      -0.711 -10.355 -23.697  1.00 24.67           C  
ATOM    223  C   LEU A  16      -0.689 -11.370 -24.849  1.00 24.67           C  
ATOM    224  O   LEU A  16      -0.120 -11.101 -25.909  1.00 24.67           O  
ATOM    225  CB  LEU A  16       0.701  -9.908 -23.328  1.00 24.67           C  
ATOM    226  CG  LEU A  16       0.751  -8.860 -22.188  1.00 24.67           C  
ATOM    227  CD1 LEU A  16       2.193  -8.526 -21.861  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      -0.026  -7.625 -22.605  1.00 24.67           C  
ATOM    229  H   LEU A  16      -0.784 -11.547 -21.947  1.00 24.67           H  
ATOM    230  HA  LEU A  16      -1.289  -9.488 -24.015  1.00 24.67           H  
ATOM    231 1HB  LEU A  16       1.269 -10.782 -23.005  1.00 24.67           H  
ATOM    232 2HB  LEU A  16       1.181  -9.482 -24.208  1.00 24.67           H  
ATOM    233  HG  LEU A  16       0.297  -9.284 -21.288  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16       2.221  -7.800 -21.047  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16       2.714  -9.434 -21.555  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16       2.679  -8.105 -22.741  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      -0.003  -6.890 -21.800  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16       0.424  -7.196 -23.501  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      -1.063  -7.898 -22.817  1.00 24.67           H  
ATOM    240  N   SER A  17      -1.275 -12.555 -24.624  1.00 24.67           N  
ATOM    241  CA  SER A  17      -1.287 -13.620 -25.623  1.00 24.67           C  
ATOM    242  C   SER A  17      -2.352 -13.436 -26.699  1.00 24.67           C  
ATOM    243  O   SER A  17      -3.241 -12.592 -26.585  1.00 24.67           O  
ATOM    244  CB  SER A  17      -1.484 -14.967 -24.954  1.00 24.67           C  
ATOM    245  OG  SER A  17      -2.765 -15.078 -24.390  1.00 24.67           O  
ATOM    246  H   SER A  17      -1.733 -12.744 -23.732  1.00 24.67           H  
ATOM    247  HA  SER A  17      -0.316 -13.624 -26.118  1.00 24.67           H  
ATOM    248 1HB  SER A  17      -1.340 -15.759 -25.687  1.00 24.67           H  
ATOM    249 2HB  SER A  17      -0.734 -15.097 -24.173  1.00 24.67           H  
ATOM    250  HG  SER A  17      -2.756 -14.525 -23.579  1.00 24.67           H  
ATOM    251  N   PHE A  18      -2.261 -14.258 -27.742  1.00 24.67           N  
ATOM    252  CA  PHE A  18      -3.239 -14.274 -28.822  1.00 24.67           C  
ATOM    253  C   PHE A  18      -3.441 -15.678 -29.357  1.00 24.67           C  
ATOM    254  O   PHE A  18      -2.479 -16.408 -29.594  1.00 24.67           O  
ATOM    255  CB  PHE A  18      -2.826 -13.351 -29.966  1.00 24.67           C  
ATOM    256  CG  PHE A  18      -3.772 -13.389 -31.149  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      -4.981 -12.709 -31.122  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      -3.439 -14.097 -32.299  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      -5.835 -12.746 -32.210  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      -4.289 -14.125 -33.382  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      -5.485 -13.452 -33.336  1.00 24.67           C  
ATOM    262  H   PHE A  18      -1.492 -14.910 -27.777  1.00 24.67           H  
ATOM    263  HA  PHE A  18      -4.195 -13.924 -28.426  1.00 24.67           H  
ATOM    264 1HB  PHE A  18      -2.776 -12.323 -29.602  1.00 24.67           H  
ATOM    265 2HB  PHE A  18      -1.832 -13.624 -30.314  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      -5.256 -12.147 -30.229  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      -2.491 -14.634 -32.336  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      -6.784 -12.213 -32.177  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      -4.015 -14.676 -34.273  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      -6.153 -13.478 -34.191  1.00 24.67           H  
ATOM    271  N   ASN A  19      -4.704 -16.037 -29.538  1.00 24.67           N  
ATOM    272  CA  ASN A  19      -5.099 -17.325 -30.080  1.00 24.67           C  
ATOM    273  C   ASN A  19      -5.308 -17.230 -31.599  1.00 24.67           C  
ATOM    274  O   ASN A  19      -6.188 -16.493 -32.035  1.00 24.67           O  
ATOM    275  CB  ASN A  19      -6.366 -17.804 -29.403  1.00 24.67           C  
ATOM    276  CG  ASN A  19      -6.165 -18.080 -27.934  1.00 24.67           C  
ATOM    277  OD1 ASN A  19      -5.219 -18.771 -27.543  1.00 24.67           O  
ATOM    278  ND2 ASN A  19      -7.039 -17.549 -27.115  1.00 24.67           N  
ATOM    279  H   ASN A  19      -5.426 -15.371 -29.303  1.00 24.67           H  
ATOM    280  HA  ASN A  19      -4.328 -18.042 -29.840  1.00 24.67           H  
ATOM    281 1HB  ASN A  19      -7.149 -17.054 -29.522  1.00 24.67           H  
ATOM    282 2HB  ASN A  19      -6.711 -18.718 -29.890  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19      -6.956 -17.699 -26.128  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19      -7.792 -16.998 -27.474  1.00 24.67           H  
ATOM    285  N   PRO A  20      -4.516 -17.926 -32.436  1.00 24.67           N  
ATOM    286  CA  PRO A  20      -4.607 -17.896 -33.885  1.00 24.67           C  
ATOM    287  C   PRO A  20      -6.022 -18.204 -34.342  1.00 24.67           C  
ATOM    288  O   PRO A  20      -6.681 -19.082 -33.782  1.00 24.67           O  
ATOM    289  CB  PRO A  20      -3.630 -18.999 -34.300  1.00 24.67           C  
ATOM    290  CG  PRO A  20      -2.617 -19.039 -33.186  1.00 24.67           C  
ATOM    291  CD  PRO A  20      -3.413 -18.776 -31.927  1.00 24.67           C  
ATOM    292  HA  PRO A  20      -4.280 -16.916 -34.256  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      -4.172 -19.949 -34.420  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      -3.188 -18.759 -35.278  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      -2.104 -20.013 -33.172  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      -1.842 -18.277 -33.356  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      -3.797 -19.708 -31.486  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      -2.753 -18.220 -31.251  1.00 24.67           H  
ATOM    299  N   ILE A  21      -6.475 -17.491 -35.369  1.00 24.67           N  
ATOM    300  CA  ILE A  21      -7.825 -17.663 -35.882  1.00 24.67           C  
ATOM    301  C   ILE A  21      -7.844 -18.345 -37.256  1.00 24.67           C  
ATOM    302  O   ILE A  21      -7.238 -17.867 -38.217  1.00 24.67           O  
ATOM    303  CB  ILE A  21      -8.538 -16.299 -35.923  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      -8.607 -15.704 -34.516  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      -9.930 -16.452 -36.491  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      -9.082 -14.271 -34.496  1.00 24.67           C  
ATOM    307  H   ILE A  21      -5.873 -16.796 -35.785  1.00 24.67           H  
ATOM    308  HA  ILE A  21      -8.376 -18.299 -35.187  1.00 24.67           H  
ATOM    309  HB  ILE A  21      -7.961 -15.611 -36.525  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21      -9.280 -16.308 -33.907  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      -7.615 -15.737 -34.066  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21     -10.426 -15.491 -36.509  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      -9.865 -16.833 -37.477  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21     -10.505 -17.137 -35.870  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      -9.100 -13.912 -33.464  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      -8.404 -13.653 -35.082  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21     -10.082 -14.213 -34.918  1.00 24.67           H  
ATOM    318  N   SER A  22      -8.580 -19.454 -37.333  1.00 24.67           N  
ATOM    319  CA  SER A  22      -8.687 -20.328 -38.512  1.00 24.67           C  
ATOM    320  C   SER A  22      -9.304 -19.684 -39.760  1.00 24.67           C  
ATOM    321  O   SER A  22      -9.175 -20.209 -40.865  1.00 24.67           O  
ATOM    322  CB  SER A  22      -9.480 -21.562 -38.137  1.00 24.67           C  
ATOM    323  OG  SER A  22     -10.805 -21.235 -37.821  1.00 24.67           O  
ATOM    324  H   SER A  22      -9.061 -19.745 -36.491  1.00 24.67           H  
ATOM    325  HA  SER A  22      -7.677 -20.645 -38.772  1.00 24.67           H  
ATOM    326 1HB  SER A  22      -9.467 -22.266 -38.968  1.00 24.67           H  
ATOM    327 2HB  SER A  22      -9.012 -22.053 -37.285  1.00 24.67           H  
ATOM    328  HG  SER A  22     -11.172 -20.795 -38.605  1.00 24.67           H  
ATOM    329  N   ASP A  23      -9.943 -18.540 -39.583  1.00 24.67           N  
ATOM    330  CA  ASP A  23     -10.585 -17.801 -40.666  1.00 24.67           C  
ATOM    331  C   ASP A  23      -9.588 -16.962 -41.471  1.00 24.67           C  
ATOM    332  O   ASP A  23      -9.956 -16.374 -42.492  1.00 24.67           O  
ATOM    333  CB  ASP A  23     -11.657 -16.872 -40.103  1.00 24.67           C  
ATOM    334  CG  ASP A  23     -12.844 -17.619 -39.511  1.00 24.67           C  
ATOM    335  OD1 ASP A  23     -13.093 -18.737 -39.909  1.00 24.67           O  
ATOM    336  OD2 ASP A  23     -13.485 -17.069 -38.653  1.00 24.67           O  
ATOM    337  H   ASP A  23      -9.995 -18.176 -38.648  1.00 24.67           H  
ATOM    338  HA  ASP A  23     -11.053 -18.516 -41.340  1.00 24.67           H  
ATOM    339 1HB  ASP A  23     -11.222 -16.237 -39.342  1.00 24.67           H  
ATOM    340 2HB  ASP A  23     -12.014 -16.218 -40.898  1.00 24.67           H  
ATOM    341  N   PHE A  24      -8.331 -16.911 -41.023  1.00 24.67           N  
ATOM    342  CA  PHE A  24      -7.314 -16.113 -41.691  1.00 24.67           C  
ATOM    343  C   PHE A  24      -6.067 -16.945 -42.050  1.00 24.67           C  
ATOM    344  O   PHE A  24      -5.039 -16.807 -41.392  1.00 24.67           O  
ATOM    345  CB  PHE A  24      -6.911 -14.962 -40.785  1.00 24.67           C  
ATOM    346  CG  PHE A  24      -8.070 -14.096 -40.421  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      -8.735 -14.314 -39.241  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      -8.507 -13.084 -41.253  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      -9.816 -13.541 -38.878  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      -9.592 -12.305 -40.900  1.00 24.67           C  
ATOM    351  CZ  PHE A  24     -10.246 -12.537 -39.706  1.00 24.67           C  
ATOM    352  H   PHE A  24      -8.064 -17.415 -40.174  1.00 24.67           H  
ATOM    353  HA  PHE A  24      -7.742 -15.679 -42.589  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      -6.478 -15.360 -39.864  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      -6.157 -14.349 -41.274  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      -8.389 -15.113 -38.607  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      -7.990 -12.906 -42.197  1.00 24.67           H  
ATOM    358  HE1 PHE A  24     -10.331 -13.723 -37.940  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      -9.933 -11.510 -41.562  1.00 24.67           H  
ATOM    360  HZ  PHE A  24     -11.102 -11.925 -39.425  1.00 24.67           H  
ATOM    361  N   PRO A  25      -6.129 -17.827 -43.073  1.00 24.67           N  
ATOM    362  CA  PRO A  25      -5.071 -18.745 -43.475  1.00 24.67           C  
ATOM    363  C   PRO A  25      -3.858 -18.030 -44.050  1.00 24.67           C  
ATOM    364  O   PRO A  25      -3.966 -16.949 -44.638  1.00 24.67           O  
ATOM    365  CB  PRO A  25      -5.760 -19.619 -44.534  1.00 24.67           C  
ATOM    366  CG  PRO A  25      -6.887 -18.764 -45.072  1.00 24.67           C  
ATOM    367  CD  PRO A  25      -7.354 -17.945 -43.894  1.00 24.67           C  
ATOM    368  HA  PRO A  25      -4.779 -19.349 -42.602  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      -5.031 -19.908 -45.308  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      -6.123 -20.548 -44.070  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      -6.540 -18.140 -45.901  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      -7.685 -19.406 -45.474  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      -7.709 -16.981 -44.263  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      -8.133 -18.497 -43.347  1.00 24.67           H  
ATOM    375  N   ASP A  26      -2.705 -18.683 -43.965  1.00 24.67           N  
ATOM    376  CA  ASP A  26      -1.449 -18.115 -44.457  1.00 24.67           C  
ATOM    377  C   ASP A  26      -1.271 -18.228 -45.965  1.00 24.67           C  
ATOM    378  O   ASP A  26      -0.424 -18.973 -46.459  1.00 24.67           O  
ATOM    379  CB  ASP A  26      -0.273 -18.797 -43.767  1.00 24.67           C  
ATOM    380  CG  ASP A  26      -0.164 -18.449 -42.293  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      -0.359 -17.310 -41.950  1.00 24.67           O  
ATOM    382  OD2 ASP A  26       0.092 -19.335 -41.519  1.00 24.67           O  
ATOM    383  H   ASP A  26      -2.682 -19.581 -43.506  1.00 24.67           H  
ATOM    384  HA  ASP A  26      -1.436 -17.054 -44.200  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      -0.367 -19.879 -43.870  1.00 24.67           H  
ATOM    386 2HB  ASP A  26       0.652 -18.502 -44.264  1.00 24.67           H  
ATOM    387  N   THR A  27      -2.096 -17.481 -46.674  1.00 24.67           N  
ATOM    388  CA  THR A  27      -2.073 -17.423 -48.125  1.00 24.67           C  
ATOM    389  C   THR A  27      -1.002 -16.438 -48.574  1.00 24.67           C  
ATOM    390  O   THR A  27      -0.491 -15.669 -47.756  1.00 24.67           O  
ATOM    391  CB  THR A  27      -3.463 -17.036 -48.649  1.00 24.67           C  
ATOM    392  OG1 THR A  27      -3.816 -15.730 -48.168  1.00 24.67           O  
ATOM    393  CG2 THR A  27      -4.479 -18.037 -48.146  1.00 24.67           C  
ATOM    394  H   THR A  27      -2.777 -16.934 -46.146  1.00 24.67           H  
ATOM    395  HA  THR A  27      -1.815 -18.408 -48.514  1.00 24.67           H  
ATOM    396  HB  THR A  27      -3.457 -17.028 -49.738  1.00 24.67           H  
ATOM    397  HG1 THR A  27      -3.890 -15.758 -47.201  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      -5.471 -17.769 -48.505  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      -4.218 -19.032 -48.503  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      -4.469 -18.028 -47.061  1.00 24.67           H  
ATOM    401  N   THR A  28      -0.661 -16.449 -49.862  1.00 24.67           N  
ATOM    402  CA  THR A  28       0.360 -15.538 -50.365  1.00 24.67           C  
ATOM    403  C   THR A  28      -0.080 -14.785 -51.610  1.00 24.67           C  
ATOM    404  O   THR A  28      -1.045 -15.165 -52.279  1.00 24.67           O  
ATOM    405  CB  THR A  28       1.662 -16.302 -50.692  1.00 24.67           C  
ATOM    406  OG1 THR A  28       1.420 -17.213 -51.772  1.00 24.67           O  
ATOM    407  CG2 THR A  28       2.158 -17.087 -49.477  1.00 24.67           C  
ATOM    408  H   THR A  28      -1.110 -17.095 -50.494  1.00 24.67           H  
ATOM    409  HA  THR A  28       0.579 -14.800 -49.592  1.00 24.67           H  
ATOM    410  HB  THR A  28       2.430 -15.592 -50.995  1.00 24.67           H  
ATOM    411  HG1 THR A  28       1.301 -16.708 -52.593  1.00 24.67           H  
ATOM    412 1HG2 THR A  28       3.077 -17.611 -49.736  1.00 24.67           H  
ATOM    413 2HG2 THR A  28       2.352 -16.398 -48.653  1.00 24.67           H  
ATOM    414 3HG2 THR A  28       1.409 -17.814 -49.169  1.00 24.67           H  
ATOM    415  N   SER A  29       0.664 -13.734 -51.933  1.00 24.67           N  
ATOM    416  CA  SER A  29       0.447 -12.963 -53.146  1.00 24.67           C  
ATOM    417  C   SER A  29       0.788 -13.791 -54.384  1.00 24.67           C  
ATOM    418  O   SER A  29       1.731 -14.578 -54.331  1.00 24.67           O  
ATOM    419  CB  SER A  29       1.321 -11.722 -53.148  1.00 24.67           C  
ATOM    420  OG  SER A  29       1.221 -11.034 -54.378  1.00 24.67           O  
ATOM    421  H   SER A  29       1.418 -13.473 -51.313  1.00 24.67           H  
ATOM    422  HA  SER A  29      -0.587 -12.645 -53.141  1.00 24.67           H  
ATOM    423 1HB  SER A  29       1.014 -11.065 -52.339  1.00 24.67           H  
ATOM    424 2HB  SER A  29       2.359 -12.004 -52.969  1.00 24.67           H  
ATOM    425  HG  SER A  29       1.688 -10.199 -54.250  1.00 24.67           H  
ATOM    426  N   PRO A  30       0.044 -13.647 -55.503  1.00 24.67           N  
ATOM    427  CA  PRO A  30       0.351 -14.194 -56.817  1.00 24.67           C  
ATOM    428  C   PRO A  30       1.706 -13.723 -57.365  1.00 24.67           C  
ATOM    429  O   PRO A  30       2.262 -14.376 -58.252  1.00 24.67           O  
ATOM    430  CB  PRO A  30      -0.787 -13.645 -57.687  1.00 24.67           C  
ATOM    431  CG  PRO A  30      -1.927 -13.407 -56.733  1.00 24.67           C  
ATOM    432  CD  PRO A  30      -1.274 -12.973 -55.437  1.00 24.67           C  
ATOM    433  HA  PRO A  30       0.317 -15.291 -56.766  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      -0.449 -12.722 -58.193  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      -1.033 -14.367 -58.476  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      -2.605 -12.641 -57.143  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      -2.521 -14.326 -56.616  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      -1.161 -11.877 -55.389  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      -1.890 -13.382 -54.622  1.00 24.67           H  
ATOM    440  N   LYS A  31       2.215 -12.589 -56.845  1.00 24.67           N  
ATOM    441  CA  LYS A  31       3.483 -12.007 -57.275  1.00 24.67           C  
ATOM    442  C   LYS A  31       3.464 -11.650 -58.756  1.00 24.67           C  
ATOM    443  O   LYS A  31       2.479 -11.087 -59.234  1.00 24.67           O  
ATOM    444  OXT LYS A  31       4.542 -11.573 -59.345  1.00 24.67           O  
ATOM    445  CB  LYS A  31       4.651 -12.947 -56.954  1.00 24.67           C  
ATOM    446  CG  LYS A  31       4.904 -13.138 -55.463  1.00 24.67           C  
ATOM    447  CD  LYS A  31       6.081 -14.069 -55.210  1.00 24.67           C  
ATOM    448  CE  LYS A  31       6.287 -14.312 -53.720  1.00 24.67           C  
ATOM    449  NZ  LYS A  31       6.727 -13.076 -53.012  1.00 24.67           N  
ATOM    450  H   LYS A  31       1.723 -12.103 -56.096  1.00 24.67           H  
ATOM    451  HA  LYS A  31       3.636 -11.084 -56.716  1.00 24.67           H  
ATOM    452 1HB  LYS A  31       4.493 -13.927 -57.394  1.00 24.67           H  
ATOM    453 2HB  LYS A  31       5.564 -12.545 -57.390  1.00 24.67           H  
ATOM    454 1HG  LYS A  31       5.109 -12.171 -55.004  1.00 24.67           H  
ATOM    455 2HG  LYS A  31       4.013 -13.557 -54.996  1.00 24.67           H  
ATOM    456 1HD  LYS A  31       5.897 -15.024 -55.703  1.00 24.67           H  
ATOM    457 2HD  LYS A  31       6.989 -13.632 -55.627  1.00 24.67           H  
ATOM    458 1HE  LYS A  31       5.348 -14.655 -53.283  1.00 24.67           H  
ATOM    459 2HE  LYS A  31       7.043 -15.084 -53.584  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31       6.851 -13.273 -52.029  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31       7.601 -12.755 -53.404  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31       6.024 -12.359 -53.126  1.00 24.67           H  
ENDMDL

REMARK ID 479297 DOMAINID 473098 MODEL 2 2023-01-14_00000023_2_19
MODEL     2
ATOM      1  N   SER A   1      -4.166   2.617   0.307  1.00 24.67           N  
ATOM      2  CA  SER A   1      -3.119   2.324   1.280  1.00 24.67           C  
ATOM      3  C   SER A   1      -2.195   3.520   1.433  1.00 24.67           C  
ATOM      4  O   SER A   1      -2.595   4.669   1.249  1.00 24.67           O  
ATOM      5  CB  SER A   1      -2.296   1.126   0.830  1.00 24.67           C  
ATOM      6  OG  SER A   1      -1.490   1.458  -0.272  1.00 24.67           O  
ATOM      7 1H   SER A   1      -5.042   2.207   0.587  1.00 24.67           H  
ATOM      8 2H   SER A   1      -4.275   3.614   0.199  1.00 24.67           H  
ATOM      9 3H   SER A   1      -3.890   2.234  -0.590  1.00 24.67           H  
ATOM     10  HA  SER A   1      -3.580   2.111   2.243  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -1.688   0.754   1.651  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -2.975   0.327   0.544  1.00 24.67           H  
ATOM     13  HG  SER A   1      -2.133   1.721  -0.990  1.00 24.67           H  
ATOM     14  N   ASP A   2      -0.940   3.239   1.767  1.00 24.67           N  
ATOM     15  CA  ASP A   2       0.085   4.265   1.908  1.00 24.67           C  
ATOM     16  C   ASP A   2       0.608   4.707   0.539  1.00 24.67           C  
ATOM     17  O   ASP A   2       1.177   5.791   0.400  1.00 24.67           O  
ATOM     18  CB  ASP A   2       1.240   3.738   2.756  1.00 24.67           C  
ATOM     19  CG  ASP A   2       0.827   3.460   4.193  1.00 24.67           C  
ATOM     20  OD1 ASP A   2      -0.225   3.909   4.587  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       1.558   2.794   4.879  1.00 24.67           O  
ATOM     22  H   ASP A   2      -0.674   2.277   1.909  1.00 24.67           H  
ATOM     23  HA  ASP A   2      -0.353   5.132   2.405  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       1.623   2.817   2.314  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       2.053   4.464   2.752  1.00 24.67           H  
ATOM     26  N   ASP A   3       0.475   3.819  -0.453  1.00 24.67           N  
ATOM     27  CA  ASP A   3       0.952   4.071  -1.814  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.229   3.172  -2.804  1.00 24.67           C  
ATOM     29  O   ASP A   3       0.622   2.031  -3.050  1.00 24.67           O  
ATOM     30  CB  ASP A   3       2.468   3.873  -1.908  1.00 24.67           C  
ATOM     31  CG  ASP A   3       3.067   4.219  -3.290  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       2.347   4.268  -4.285  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       4.261   4.443  -3.331  1.00 24.67           O  
ATOM     34  H   ASP A   3      -0.040   2.957  -0.273  1.00 24.67           H  
ATOM     35  HA  ASP A   3       0.725   5.106  -2.068  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       2.960   4.496  -1.159  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       2.710   2.835  -1.682  1.00 24.67           H  
ATOM     38  N   ASP A   4      -0.771   3.720  -3.468  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -1.617   2.909  -4.326  1.00 24.67           C  
ATOM     40  C   ASP A   4      -1.114   2.849  -5.760  1.00 24.67           C  
ATOM     41  O   ASP A   4      -1.828   2.405  -6.659  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -3.048   3.426  -4.269  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -3.679   3.210  -2.871  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -3.339   2.247  -2.188  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -4.475   4.013  -2.470  1.00 24.67           O  
ATOM     46  H   ASP A   4      -1.001   4.689  -3.306  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -1.615   1.891  -3.938  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -3.066   4.491  -4.509  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.654   2.910  -5.015  1.00 24.67           H  
ATOM     50  N   TRP A   5       0.122   3.298  -5.977  1.00 24.67           N  
ATOM     51  CA  TRP A   5       0.712   3.207  -7.294  1.00 24.67           C  
ATOM     52  C   TRP A   5       1.558   1.935  -7.384  1.00 24.67           C  
ATOM     53  O   TRP A   5       2.018   1.556  -8.462  1.00 24.67           O  
ATOM     54  CB  TRP A   5       1.551   4.443  -7.577  1.00 24.67           C  
ATOM     55  CG  TRP A   5       0.715   5.687  -7.639  1.00 24.67           C  
ATOM     56  CD1 TRP A   5       0.583   6.628  -6.662  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -0.121   6.126  -8.737  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -0.271   7.627  -7.080  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -0.712   7.333  -8.347  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -0.412   5.599 -10.002  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -1.574   8.032  -9.177  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -1.278   6.296 -10.835  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -1.844   7.481 -10.434  1.00 24.67           C  
ATOM     64  H   TRP A   5       0.704   3.674  -5.214  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -0.080   3.145  -8.037  1.00 24.67           H  
ATOM     66 1HB  TRP A   5       2.300   4.564  -6.789  1.00 24.67           H  
ATOM     67 2HB  TRP A   5       2.076   4.327  -8.521  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       1.089   6.592  -5.694  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -0.533   8.444  -6.546  1.00 24.67           H  
ATOM     70  HE3 TRP A   5       0.035   4.661 -10.329  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -2.035   8.970  -8.875  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -1.498   5.880 -11.819  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -2.517   8.005 -11.112  1.00 24.67           H  
ATOM     74  N   ILE A   6       1.756   1.271  -6.237  1.00 24.67           N  
ATOM     75  CA  ILE A   6       2.555   0.058  -6.191  1.00 24.67           C  
ATOM     76  C   ILE A   6       1.681  -1.153  -5.839  1.00 24.67           C  
ATOM     77  O   ILE A   6       1.034  -1.146  -4.795  1.00 24.67           O  
ATOM     78  CB  ILE A   6       3.686   0.183  -5.160  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       4.608   1.340  -5.545  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       4.455  -1.122  -5.057  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       5.636   1.664  -4.499  1.00 24.67           C  
ATOM     82  H   ILE A   6       1.351   1.620  -5.363  1.00 24.67           H  
ATOM     83  HA  ILE A   6       3.017  -0.057  -7.157  1.00 24.67           H  
ATOM     84  HB  ILE A   6       3.252   0.425  -4.186  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       5.116   1.096  -6.475  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       4.004   2.237  -5.700  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       5.240  -1.023  -4.312  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       3.776  -1.927  -4.762  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       4.900  -1.365  -6.018  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       6.247   2.503  -4.835  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       5.132   1.935  -3.570  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       6.271   0.797  -4.332  1.00 24.67           H  
ATOM     93  N   PRO A   7       1.613  -2.199  -6.681  1.00 24.67           N  
ATOM     94  CA  PRO A   7       0.800  -3.375  -6.453  1.00 24.67           C  
ATOM     95  C   PRO A   7       1.306  -4.187  -5.277  1.00 24.67           C  
ATOM     96  O   PRO A   7       2.514  -4.247  -5.011  1.00 24.67           O  
ATOM     97  CB  PRO A   7       0.924  -4.133  -7.776  1.00 24.67           C  
ATOM     98  CG  PRO A   7       2.237  -3.664  -8.379  1.00 24.67           C  
ATOM     99  CD  PRO A   7       2.394  -2.229  -7.932  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -0.240  -3.061  -6.280  1.00 24.67           H  
ATOM    101 1HB  PRO A   7       0.916  -5.218  -7.576  1.00 24.67           H  
ATOM    102 2HB  PRO A   7       0.055  -3.921  -8.414  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       3.064  -4.289  -8.031  1.00 24.67           H  
ATOM    104 2HG  PRO A   7       2.210  -3.763  -9.473  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       3.458  -2.066  -7.752  1.00 24.67           H  
ATOM    106 2HD  PRO A   7       1.975  -1.524  -8.679  1.00 24.67           H  
ATOM    107  N   ASP A   8       0.397  -4.888  -4.609  1.00 24.67           N  
ATOM    108  CA  ASP A   8       0.758  -5.727  -3.469  1.00 24.67           C  
ATOM    109  C   ASP A   8       1.337  -7.067  -3.929  1.00 24.67           C  
ATOM    110  O   ASP A   8       0.705  -8.123  -3.806  1.00 24.67           O  
ATOM    111  CB  ASP A   8      -0.487  -5.959  -2.594  1.00 24.67           C  
ATOM    112  CG  ASP A   8      -0.213  -6.639  -1.234  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       0.902  -6.624  -0.773  1.00 24.67           O  
ATOM    114  OD2 ASP A   8      -1.138  -7.183  -0.682  1.00 24.67           O  
ATOM    115  H   ASP A   8      -0.574  -4.817  -4.878  1.00 24.67           H  
ATOM    116  HA  ASP A   8       1.514  -5.209  -2.881  1.00 24.67           H  
ATOM    117 1HB  ASP A   8      -0.977  -4.999  -2.413  1.00 24.67           H  
ATOM    118 2HB  ASP A   8      -1.192  -6.582  -3.139  1.00 24.67           H  
ATOM    119  N   ILE A   9       2.559  -7.003  -4.445  1.00 24.67           N  
ATOM    120  CA  ILE A   9       3.233  -8.176  -4.978  1.00 24.67           C  
ATOM    121  C   ILE A   9       3.537  -9.168  -3.877  1.00 24.67           C  
ATOM    122  O   ILE A   9       4.097  -8.806  -2.843  1.00 24.67           O  
ATOM    123  CB  ILE A   9       4.540  -7.773  -5.679  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       4.218  -6.822  -6.840  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       5.314  -8.991  -6.149  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       3.289  -7.410  -7.868  1.00 24.67           C  
ATOM    127  H   ILE A   9       2.989  -6.079  -4.508  1.00 24.67           H  
ATOM    128  HA  ILE A   9       2.577  -8.654  -5.705  1.00 24.67           H  
ATOM    129  HB  ILE A   9       5.159  -7.218  -4.979  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       3.764  -5.926  -6.438  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       5.146  -6.548  -7.337  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       6.238  -8.674  -6.628  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       5.552  -9.626  -5.297  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       4.716  -9.556  -6.861  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9       3.108  -6.683  -8.656  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       3.739  -8.305  -8.296  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       2.343  -7.671  -7.392  1.00 24.67           H  
ATOM    138  N   GLN A  10       3.182 -10.426  -4.102  1.00 24.67           N  
ATOM    139  CA  GLN A  10       3.434 -11.449  -3.111  1.00 24.67           C  
ATOM    140  C   GLN A  10       4.791 -12.059  -3.395  1.00 24.67           C  
ATOM    141  O   GLN A  10       5.157 -12.229  -4.559  1.00 24.67           O  
ATOM    142  CB  GLN A  10       2.322 -12.493  -3.147  1.00 24.67           C  
ATOM    143  CG  GLN A  10       0.938 -11.898  -2.887  1.00 24.67           C  
ATOM    144  CD  GLN A  10       0.809 -11.312  -1.491  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       0.938 -12.036  -0.498  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       0.568 -10.010  -1.411  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.720 -10.662  -4.968  1.00 24.67           H  
ATOM    148  HA  GLN A  10       3.460 -10.990  -2.121  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       2.311 -12.985  -4.118  1.00 24.67           H  
ATOM    150 2HB  GLN A  10       2.517 -13.260  -2.393  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       0.751 -11.096  -3.605  1.00 24.67           H  
ATOM    152 2HG  GLN A  10       0.183 -12.679  -2.997  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       0.484  -9.564  -0.511  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       0.482  -9.439  -2.264  1.00 24.67           H  
ATOM    155  N   ILE A  11       5.519 -12.397  -2.339  1.00 24.67           N  
ATOM    156  CA  ILE A  11       6.851 -12.967  -2.482  1.00 24.67           C  
ATOM    157  C   ILE A  11       6.914 -14.442  -2.091  1.00 24.67           C  
ATOM    158  O   ILE A  11       6.520 -14.821  -0.984  1.00 24.67           O  
ATOM    159  CB  ILE A  11       7.848 -12.144  -1.646  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       7.760 -10.646  -2.060  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       9.254 -12.654  -1.820  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       8.092 -10.380  -3.512  1.00 24.67           C  
ATOM    163  H   ILE A  11       5.147 -12.241  -1.413  1.00 24.67           H  
ATOM    164  HA  ILE A  11       7.147 -12.894  -3.529  1.00 24.67           H  
ATOM    165  HB  ILE A  11       7.570 -12.209  -0.594  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       6.746 -10.285  -1.870  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       8.452 -10.074  -1.445  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       9.933 -12.061  -1.216  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       9.301 -13.682  -1.496  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       9.548 -12.590  -2.865  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       8.007  -9.315  -3.712  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       9.111 -10.712  -3.719  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       7.406 -10.922  -4.158  1.00 24.67           H  
ATOM    174  N   ASP A  12       7.450 -15.249  -3.000  1.00 24.67           N  
ATOM    175  CA  ASP A  12       7.614 -16.685  -2.814  1.00 24.67           C  
ATOM    176  C   ASP A  12       6.235 -17.268  -2.393  1.00 24.67           C  
ATOM    177  O   ASP A  12       5.227 -16.737  -2.862  1.00 24.67           O  
ATOM    178  CB  ASP A  12       8.781 -16.890  -1.831  1.00 24.67           C  
ATOM    179  CG  ASP A  12      10.052 -16.225  -2.310  1.00 24.67           C  
ATOM    180  OD1 ASP A  12      10.279 -16.205  -3.494  1.00 24.67           O  
ATOM    181  OD2 ASP A  12      10.782 -15.730  -1.494  1.00 24.67           O  
ATOM    182  H   ASP A  12       7.746 -14.838  -3.873  1.00 24.67           H  
ATOM    183  HA  ASP A  12       7.890 -17.127  -3.769  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       8.522 -16.540  -0.830  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       9.065 -17.907  -1.779  1.00 24.67           H  
ATOM    186  N   PRO A  13       6.107 -18.381  -1.622  1.00 24.67           N  
ATOM    187  CA  PRO A  13       7.033 -19.367  -1.040  1.00 24.67           C  
ATOM    188  C   PRO A  13       7.742 -20.264  -2.057  1.00 24.67           C  
ATOM    189  O   PRO A  13       8.767 -20.862  -1.745  1.00 24.67           O  
ATOM    190  CB  PRO A  13       6.105 -20.234  -0.179  1.00 24.67           C  
ATOM    191  CG  PRO A  13       4.752 -20.087  -0.800  1.00 24.67           C  
ATOM    192  CD  PRO A  13       4.708 -18.670  -1.289  1.00 24.67           C  
ATOM    193  HA  PRO A  13       7.744 -18.883  -0.362  1.00 24.67           H  
ATOM    194 1HB  PRO A  13       6.459 -21.276  -0.189  1.00 24.67           H  
ATOM    195 2HB  PRO A  13       6.138 -19.892   0.868  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       4.629 -20.822  -1.610  1.00 24.67           H  
ATOM    197 2HG  PRO A  13       3.973 -20.300  -0.057  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       4.076 -18.594  -2.186  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       4.370 -17.985  -0.495  1.00 24.67           H  
ATOM    200  N   ASN A  14       7.204 -20.337  -3.270  1.00 24.67           N  
ATOM    201  CA  ASN A  14       7.721 -21.222  -4.318  1.00 24.67           C  
ATOM    202  C   ASN A  14       8.621 -20.506  -5.331  1.00 24.67           C  
ATOM    203  O   ASN A  14       8.917 -21.027  -6.422  1.00 24.67           O  
ATOM    204  CB  ASN A  14       6.547 -21.867  -5.021  1.00 24.67           C  
ATOM    205  CG  ASN A  14       5.789 -22.813  -4.115  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       6.385 -23.549  -3.321  1.00 24.67           O  
ATOM    207  ND2 ASN A  14       4.481 -22.799  -4.220  1.00 24.67           N  
ATOM    208  H   ASN A  14       6.373 -19.802  -3.475  1.00 24.67           H  
ATOM    209  HA  ASN A  14       8.324 -21.998  -3.843  1.00 24.67           H  
ATOM    210 1HB  ASN A  14       5.862 -21.096  -5.371  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       6.904 -22.416  -5.892  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14       3.925 -23.405  -3.648  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14       4.037 -22.188  -4.876  1.00 24.67           H  
ATOM    214  N   GLY A  15       9.022 -19.298  -4.983  1.00 24.67           N  
ATOM    215  CA  GLY A  15       9.821 -18.487  -5.877  1.00 24.67           C  
ATOM    216  C   GLY A  15      11.142 -19.157  -6.154  1.00 24.67           C  
ATOM    217  O   GLY A  15      11.708 -19.830  -5.296  1.00 24.67           O  
ATOM    218  H   GLY A  15       8.783 -18.938  -4.073  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       9.283 -18.325  -6.807  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       9.993 -17.511  -5.431  1.00 24.67           H  
ATOM    221  N   LEU A  16      11.613 -18.966  -7.376  1.00 24.67           N  
ATOM    222  CA  LEU A  16      12.866 -19.513  -7.873  1.00 24.67           C  
ATOM    223  C   LEU A  16      12.912 -21.046  -7.921  1.00 24.67           C  
ATOM    224  O   LEU A  16      13.988 -21.616  -8.075  1.00 24.67           O  
ATOM    225  CB  LEU A  16      14.036 -18.986  -7.031  1.00 24.67           C  
ATOM    226  CG  LEU A  16      14.150 -17.456  -6.949  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      15.309 -17.088  -6.045  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      14.345 -16.898  -8.349  1.00 24.67           C  
ATOM    229  H   LEU A  16      11.063 -18.400  -8.003  1.00 24.67           H  
ATOM    230  HA  LEU A  16      12.997 -19.153  -8.894  1.00 24.67           H  
ATOM    231 1HB  LEU A  16      13.971 -19.375  -6.020  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      14.960 -19.355  -7.472  1.00 24.67           H  
ATOM    233  HG  LEU A  16      13.243 -17.034  -6.517  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      15.393 -16.003  -5.980  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      15.135 -17.500  -5.050  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      16.231 -17.499  -6.453  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      14.429 -15.811  -8.302  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      15.258 -17.312  -8.781  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      13.494 -17.171  -8.970  1.00 24.67           H  
ATOM    240  N   SER A  17      11.762 -21.728  -7.837  1.00 24.67           N  
ATOM    241  CA  SER A  17      11.797 -23.174  -8.018  1.00 24.67           C  
ATOM    242  C   SER A  17      12.027 -23.480  -9.496  1.00 24.67           C  
ATOM    243  O   SER A  17      11.727 -22.646 -10.352  1.00 24.67           O  
ATOM    244  CB  SER A  17      10.510 -23.801  -7.513  1.00 24.67           C  
ATOM    245  OG  SER A  17       9.404 -23.394  -8.278  1.00 24.67           O  
ATOM    246  H   SER A  17      10.876 -21.264  -7.627  1.00 24.67           H  
ATOM    247  HA  SER A  17      12.629 -23.581  -7.444  1.00 24.67           H  
ATOM    248 1HB  SER A  17      10.598 -24.882  -7.553  1.00 24.67           H  
ATOM    249 2HB  SER A  17      10.351 -23.520  -6.470  1.00 24.67           H  
ATOM    250  HG  SER A  17       9.200 -22.486  -7.976  1.00 24.67           H  
ATOM    251  N   PHE A  18      12.513 -24.689  -9.808  1.00 24.67           N  
ATOM    252  CA  PHE A  18      12.762 -25.022 -11.211  1.00 24.67           C  
ATOM    253  C   PHE A  18      11.999 -26.217 -11.774  1.00 24.67           C  
ATOM    254  O   PHE A  18      11.863 -26.334 -12.989  1.00 24.67           O  
ATOM    255  CB  PHE A  18      14.256 -25.273 -11.402  1.00 24.67           C  
ATOM    256  CG  PHE A  18      15.090 -24.091 -10.998  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      15.961 -24.178  -9.925  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      14.990 -22.886 -11.672  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      16.716 -23.087  -9.540  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      15.738 -21.791 -11.291  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      16.606 -21.893 -10.223  1.00 24.67           C  
ATOM    262  H   PHE A  18      12.741 -25.338  -9.075  1.00 24.67           H  
ATOM    263  HA  PHE A  18      12.490 -24.155 -11.811  1.00 24.67           H  
ATOM    264 1HB  PHE A  18      14.563 -26.134 -10.812  1.00 24.67           H  
ATOM    265 2HB  PHE A  18      14.460 -25.502 -12.449  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      16.046 -25.119  -9.382  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      14.299 -22.804 -12.512  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      17.395 -23.165  -8.694  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      15.643 -20.850 -11.828  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      17.194 -21.032  -9.915  1.00 24.67           H  
ATOM    271  N   ASN A  19      11.556 -27.131 -10.916  1.00 24.67           N  
ATOM    272  CA  ASN A  19      10.917 -28.368 -11.387  1.00 24.67           C  
ATOM    273  C   ASN A  19      11.764 -29.080 -12.462  1.00 24.67           C  
ATOM    274  O   ASN A  19      11.315 -29.200 -13.604  1.00 24.67           O  
ATOM    275  CB  ASN A  19       9.513 -28.084 -11.893  1.00 24.67           C  
ATOM    276  CG  ASN A  19       8.617 -27.564 -10.798  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       8.523 -28.173  -9.724  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       7.970 -26.456 -11.044  1.00 24.67           N  
ATOM    279  H   ASN A  19      11.658 -26.973  -9.927  1.00 24.67           H  
ATOM    280  HA  ASN A  19      10.827 -29.049 -10.540  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       9.545 -27.355 -12.702  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       9.083 -28.999 -12.295  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       7.364 -26.066 -10.348  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       8.084 -25.994 -11.922  1.00 24.67           H  
ATOM    285  N   PRO A  20      12.977 -29.576 -12.130  1.00 24.67           N  
ATOM    286  CA  PRO A  20      13.932 -30.164 -13.057  1.00 24.67           C  
ATOM    287  C   PRO A  20      13.344 -31.322 -13.845  1.00 24.67           C  
ATOM    288  O   PRO A  20      12.550 -32.112 -13.325  1.00 24.67           O  
ATOM    289  CB  PRO A  20      15.038 -30.685 -12.127  1.00 24.67           C  
ATOM    290  CG  PRO A  20      14.935 -29.831 -10.894  1.00 24.67           C  
ATOM    291  CD  PRO A  20      13.446 -29.601 -10.716  1.00 24.67           C  
ATOM    292  HA  PRO A  20      14.311 -29.384 -13.734  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      14.879 -31.756 -11.925  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      16.014 -30.601 -12.629  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      15.391 -30.344 -10.033  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      15.489 -28.891 -11.035  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      12.982 -30.440 -10.177  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      13.335 -28.671 -10.197  1.00 24.67           H  
ATOM    299  N   ILE A  21      13.772 -31.435 -15.094  1.00 24.67           N  
ATOM    300  CA  ILE A  21      13.317 -32.487 -15.990  1.00 24.67           C  
ATOM    301  C   ILE A  21      14.268 -33.678 -15.998  1.00 24.67           C  
ATOM    302  O   ILE A  21      15.459 -33.534 -16.260  1.00 24.67           O  
ATOM    303  CB  ILE A  21      13.146 -31.911 -17.406  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      12.068 -30.822 -17.374  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      12.821 -32.995 -18.409  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      11.984 -30.019 -18.647  1.00 24.67           C  
ATOM    307  H   ILE A  21      14.431 -30.757 -15.446  1.00 24.67           H  
ATOM    308  HA  ILE A  21      12.344 -32.831 -15.645  1.00 24.67           H  
ATOM    309  HB  ILE A  21      14.075 -31.428 -17.707  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21      11.099 -31.290 -17.195  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      12.274 -30.138 -16.545  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21      12.718 -32.555 -19.399  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      13.627 -33.699 -18.424  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21      11.890 -33.495 -18.135  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      11.198 -29.266 -18.551  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      12.938 -29.524 -18.826  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21      11.752 -30.678 -19.480  1.00 24.67           H  
ATOM    318  N   SER A  22      13.722 -34.858 -15.704  1.00 24.67           N  
ATOM    319  CA  SER A  22      14.484 -36.109 -15.622  1.00 24.67           C  
ATOM    320  C   SER A  22      14.749 -36.787 -16.971  1.00 24.67           C  
ATOM    321  O   SER A  22      15.507 -37.752 -17.054  1.00 24.67           O  
ATOM    322  CB  SER A  22      13.771 -37.077 -14.704  1.00 24.67           C  
ATOM    323  OG  SER A  22      12.534 -37.460 -15.237  1.00 24.67           O  
ATOM    324  H   SER A  22      12.733 -34.888 -15.503  1.00 24.67           H  
ATOM    325  HA  SER A  22      15.452 -35.875 -15.178  1.00 24.67           H  
ATOM    326 1HB  SER A  22      14.393 -37.957 -14.553  1.00 24.67           H  
ATOM    327 2HB  SER A  22      13.621 -36.610 -13.730  1.00 24.67           H  
ATOM    328  HG  SER A  22      12.723 -37.854 -16.104  1.00 24.67           H  
ATOM    329  N   ASP A  23      14.147 -36.280 -18.040  1.00 24.67           N  
ATOM    330  CA  ASP A  23      14.285 -36.911 -19.354  1.00 24.67           C  
ATOM    331  C   ASP A  23      15.591 -36.530 -20.058  1.00 24.67           C  
ATOM    332  O   ASP A  23      15.598 -35.842 -21.081  1.00 24.67           O  
ATOM    333  CB  ASP A  23      13.103 -36.533 -20.247  1.00 24.67           C  
ATOM    334  CG  ASP A  23      11.790 -37.098 -19.730  1.00 24.67           C  
ATOM    335  OD1 ASP A  23      11.786 -38.215 -19.268  1.00 24.67           O  
ATOM    336  OD2 ASP A  23      10.799 -36.418 -19.817  1.00 24.67           O  
ATOM    337  H   ASP A  23      13.565 -35.469 -17.926  1.00 24.67           H  
ATOM    338  HA  ASP A  23      14.281 -37.991 -19.220  1.00 24.67           H  
ATOM    339 1HB  ASP A  23      13.023 -35.448 -20.307  1.00 24.67           H  
ATOM    340 2HB  ASP A  23      13.276 -36.906 -21.255  1.00 24.67           H  
ATOM    341  N   PHE A  24      16.690 -36.998 -19.486  1.00 24.67           N  
ATOM    342  CA  PHE A  24      18.037 -36.739 -19.983  1.00 24.67           C  
ATOM    343  C   PHE A  24      18.988 -37.793 -19.385  1.00 24.67           C  
ATOM    344  O   PHE A  24      18.940 -38.024 -18.179  1.00 24.67           O  
ATOM    345  CB  PHE A  24      18.499 -35.331 -19.590  1.00 24.67           C  
ATOM    346  CG  PHE A  24      19.769 -34.925 -20.269  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      19.739 -34.341 -21.529  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      20.993 -35.161 -19.680  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      20.914 -34.003 -22.176  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      22.166 -34.830 -20.320  1.00 24.67           C  
ATOM    351  CZ  PHE A  24      22.130 -34.251 -21.568  1.00 24.67           C  
ATOM    352  H   PHE A  24      16.552 -37.544 -18.636  1.00 24.67           H  
ATOM    353  HA  PHE A  24      18.008 -36.807 -21.064  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      17.726 -34.604 -19.848  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      18.654 -35.280 -18.515  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      18.774 -34.158 -22.010  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      21.026 -35.636 -18.695  1.00 24.67           H  
ATOM    358  HE1 PHE A  24      20.880 -33.545 -23.167  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      23.124 -35.038 -19.840  1.00 24.67           H  
ATOM    360  HZ  PHE A  24      23.058 -33.991 -22.073  1.00 24.67           H  
ATOM    361  N   PRO A  25      19.831 -38.474 -20.178  1.00 24.67           N  
ATOM    362  CA  PRO A  25      20.749 -39.503 -19.720  1.00 24.67           C  
ATOM    363  C   PRO A  25      21.885 -38.961 -18.871  1.00 24.67           C  
ATOM    364  O   PRO A  25      22.323 -37.827 -19.046  1.00 24.67           O  
ATOM    365  CB  PRO A  25      21.280 -40.082 -21.034  1.00 24.67           C  
ATOM    366  CG  PRO A  25      21.147 -38.952 -22.037  1.00 24.67           C  
ATOM    367  CD  PRO A  25      19.894 -38.214 -21.631  1.00 24.67           C  
ATOM    368  HA  PRO A  25      20.186 -40.261 -19.158  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      22.327 -40.407 -20.895  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      20.705 -40.974 -21.318  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      22.041 -38.309 -21.993  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      21.097 -39.355 -23.060  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      20.048 -37.164 -21.854  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      19.010 -38.627 -22.142  1.00 24.67           H  
ATOM    375  N   ASP A  26      22.420 -39.803 -18.008  1.00 24.67           N  
ATOM    376  CA  ASP A  26      23.583 -39.439 -17.213  1.00 24.67           C  
ATOM    377  C   ASP A  26      24.852 -39.683 -18.013  1.00 24.67           C  
ATOM    378  O   ASP A  26      25.132 -40.817 -18.408  1.00 24.67           O  
ATOM    379  CB  ASP A  26      23.625 -40.247 -15.916  1.00 24.67           C  
ATOM    380  CG  ASP A  26      22.529 -39.865 -14.930  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      22.412 -38.706 -14.608  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      21.810 -40.741 -14.518  1.00 24.67           O  
ATOM    383  H   ASP A  26      22.016 -40.722 -17.893  1.00 24.67           H  
ATOM    384  HA  ASP A  26      23.527 -38.377 -16.970  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      23.535 -41.306 -16.144  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      24.593 -40.099 -15.430  1.00 24.67           H  
ATOM    387  N   THR A  27      25.592 -38.614 -18.288  1.00 24.67           N  
ATOM    388  CA  THR A  27      26.793 -38.711 -19.106  1.00 24.67           C  
ATOM    389  C   THR A  27      28.041 -38.602 -18.232  1.00 24.67           C  
ATOM    390  O   THR A  27      27.952 -38.218 -17.063  1.00 24.67           O  
ATOM    391  CB  THR A  27      26.787 -37.603 -20.178  1.00 24.67           C  
ATOM    392  OG1 THR A  27      26.897 -36.315 -19.548  1.00 24.67           O  
ATOM    393  CG2 THR A  27      25.459 -37.656 -20.960  1.00 24.67           C  
ATOM    394  H   THR A  27      25.300 -37.713 -17.936  1.00 24.67           H  
ATOM    395  HA  THR A  27      26.809 -39.679 -19.604  1.00 24.67           H  
ATOM    396  HB  THR A  27      27.624 -37.744 -20.863  1.00 24.67           H  
ATOM    397  HG1 THR A  27      27.750 -36.246 -19.110  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      25.446 -36.872 -21.715  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      25.356 -38.627 -21.441  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      24.624 -37.504 -20.273  1.00 24.67           H  
ATOM    401  N   THR A  28      29.203 -38.914 -18.804  1.00 24.67           N  
ATOM    402  CA  THR A  28      30.467 -38.820 -18.072  1.00 24.67           C  
ATOM    403  C   THR A  28      31.474 -37.939 -18.807  1.00 24.67           C  
ATOM    404  O   THR A  28      31.649 -38.066 -20.020  1.00 24.67           O  
ATOM    405  CB  THR A  28      31.065 -40.227 -17.837  1.00 24.67           C  
ATOM    406  OG1 THR A  28      30.135 -41.019 -17.087  1.00 24.67           O  
ATOM    407  CG2 THR A  28      32.374 -40.142 -17.063  1.00 24.67           C  
ATOM    408  H   THR A  28      29.214 -39.225 -19.764  1.00 24.67           H  
ATOM    409  HA  THR A  28      30.275 -38.365 -17.100  1.00 24.67           H  
ATOM    410  HB  THR A  28      31.250 -40.705 -18.798  1.00 24.67           H  
ATOM    411  HG1 THR A  28      29.827 -40.520 -16.319  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      32.765 -41.142 -16.909  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      33.090 -39.561 -17.623  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      32.195 -39.668 -16.102  1.00 24.67           H  
ATOM    415  N   SER A  29      32.116 -37.040 -18.069  1.00 24.67           N  
ATOM    416  CA  SER A  29      33.139 -36.172 -18.635  1.00 24.67           C  
ATOM    417  C   SER A  29      34.375 -36.973 -19.060  1.00 24.67           C  
ATOM    418  O   SER A  29      34.750 -37.908 -18.359  1.00 24.67           O  
ATOM    419  CB  SER A  29      33.573 -35.134 -17.617  1.00 24.67           C  
ATOM    420  OG  SER A  29      34.659 -34.370 -18.103  1.00 24.67           O  
ATOM    421  H   SER A  29      31.902 -36.978 -17.083  1.00 24.67           H  
ATOM    422  HA  SER A  29      32.690 -35.654 -19.470  1.00 24.67           H  
ATOM    423 1HB  SER A  29      32.735 -34.477 -17.395  1.00 24.67           H  
ATOM    424 2HB  SER A  29      33.859 -35.627 -16.689  1.00 24.67           H  
ATOM    425  HG  SER A  29      34.782 -33.659 -17.465  1.00 24.67           H  
ATOM    426  N   PRO A  30      35.042 -36.625 -20.179  1.00 24.67           N  
ATOM    427  CA  PRO A  30      36.326 -37.164 -20.602  1.00 24.67           C  
ATOM    428  C   PRO A  30      37.429 -36.958 -19.554  1.00 24.67           C  
ATOM    429  O   PRO A  30      38.420 -37.694 -19.558  1.00 24.67           O  
ATOM    430  CB  PRO A  30      36.633 -36.348 -21.863  1.00 24.67           C  
ATOM    431  CG  PRO A  30      35.282 -35.927 -22.390  1.00 24.67           C  
ATOM    432  CD  PRO A  30      34.427 -35.702 -21.160  1.00 24.67           C  
ATOM    433  HA  PRO A  30      36.211 -38.233 -20.835  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      37.282 -35.495 -21.595  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      37.200 -36.965 -22.574  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      35.385 -35.019 -23.004  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      34.873 -36.710 -23.048  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      34.482 -34.658 -20.814  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      33.404 -36.021 -21.421  1.00 24.67           H  
ATOM    440  N   LYS A  31      37.243 -35.967 -18.662  1.00 24.67           N  
ATOM    441  CA  LYS A  31      38.210 -35.644 -17.621  1.00 24.67           C  
ATOM    442  C   LYS A  31      39.606 -35.405 -18.186  1.00 24.67           C  
ATOM    443  O   LYS A  31      39.746 -34.676 -19.172  1.00 24.67           O  
ATOM    444  OXT LYS A  31      40.569 -35.607 -17.451  1.00 24.67           O  
ATOM    445  CB  LYS A  31      38.223 -36.747 -16.559  1.00 24.67           C  
ATOM    446  CG  LYS A  31      36.922 -36.828 -15.755  1.00 24.67           C  
ATOM    447  CD  LYS A  31      37.002 -37.856 -14.639  1.00 24.67           C  
ATOM    448  CE  LYS A  31      36.927 -39.277 -15.185  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      36.879 -40.292 -14.085  1.00 24.67           N  
ATOM    450  H   LYS A  31      36.387 -35.412 -18.677  1.00 24.67           H  
ATOM    451  HA  LYS A  31      37.889 -34.722 -17.141  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      38.389 -37.717 -17.026  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      39.040 -36.576 -15.862  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      36.702 -35.851 -15.326  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      36.109 -37.099 -16.417  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      37.941 -37.732 -14.098  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      36.177 -37.704 -13.943  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      36.030 -39.373 -15.803  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      37.803 -39.467 -15.808  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      36.829 -41.219 -14.483  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      37.712 -40.216 -13.517  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      36.065 -40.129 -13.511  1.00 24.67           H  
ENDMDL

REMARK ID 479297 DOMAINID 473098 MODEL 3 2023-01-14_00000023_2_19
MODEL     3
ATOM      1  N   SER A   1       1.545   0.004  -1.034  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.535  -0.017   0.029  1.00 24.67           C  
ATOM      3  C   SER A   1       3.371   1.267   0.019  1.00 24.67           C  
ATOM      4  O   SER A   1       2.954   2.303  -0.508  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.415  -1.260  -0.126  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.292  -1.407   0.962  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.758  -0.590  -0.787  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.212   0.944  -1.175  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.951  -0.338  -1.890  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.014  -0.079   0.986  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.775  -2.140  -0.197  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.985  -1.195  -1.051  1.00 24.67           H  
ATOM     13  HG  SER A   1       5.108  -0.878   0.773  1.00 24.67           H  
ATOM     14  N   ASP A   2       4.584   1.192   0.539  1.00 24.18           N  
ATOM     15  CA  ASP A   2       5.478   2.346   0.661  1.00 24.18           C  
ATOM     16  C   ASP A   2       6.239   2.723  -0.617  1.00 24.18           C  
ATOM     17  O   ASP A   2       7.471   2.711  -0.648  1.00 24.18           O  
ATOM     18  CB  ASP A   2       6.476   2.077   1.784  1.00 24.18           C  
ATOM     19  CG  ASP A   2       7.294   0.790   1.558  1.00 24.18           C  
ATOM     20  OD1 ASP A   2       6.743  -0.163   1.014  1.00 24.18           O  
ATOM     21  OD2 ASP A   2       8.445   0.759   1.945  1.00 24.18           O  
ATOM     22  H   ASP A   2       4.864   0.308   0.932  1.00 24.18           H  
ATOM     23  HA  ASP A   2       4.868   3.206   0.946  1.00 24.18           H  
ATOM     24 1HB  ASP A   2       7.164   2.918   1.868  1.00 24.18           H  
ATOM     25 2HB  ASP A   2       5.944   1.994   2.735  1.00 24.18           H  
ATOM     26  N   ASP A   3       5.489   3.050  -1.669  1.00 22.49           N  
ATOM     27  CA  ASP A   3       6.047   3.467  -2.957  1.00 22.49           C  
ATOM     28  C   ASP A   3       5.069   4.339  -3.732  1.00 22.49           C  
ATOM     29  O   ASP A   3       4.131   3.844  -4.356  1.00 22.49           O  
ATOM     30  CB  ASP A   3       6.475   2.277  -3.821  1.00 22.49           C  
ATOM     31  CG  ASP A   3       7.162   2.722  -5.146  1.00 22.49           C  
ATOM     32  OD1 ASP A   3       7.181   3.917  -5.419  1.00 22.49           O  
ATOM     33  OD2 ASP A   3       7.665   1.876  -5.850  1.00 22.49           O  
ATOM     34  H   ASP A   3       4.480   3.024  -1.529  1.00 22.49           H  
ATOM     35  HA  ASP A   3       6.937   4.063  -2.759  1.00 22.49           H  
ATOM     36 1HB  ASP A   3       7.172   1.651  -3.255  1.00 22.49           H  
ATOM     37 2HB  ASP A   3       5.604   1.668  -4.065  1.00 22.49           H  
ATOM     38  N   ASP A   4       5.331   5.643  -3.734  1.00 19.84           N  
ATOM     39  CA  ASP A   4       4.466   6.647  -4.352  1.00 19.84           C  
ATOM     40  C   ASP A   4       4.286   6.476  -5.866  1.00 19.84           C  
ATOM     41  O   ASP A   4       3.367   7.058  -6.446  1.00 19.84           O  
ATOM     42  CB  ASP A   4       5.017   8.051  -4.091  1.00 19.84           C  
ATOM     43  CG  ASP A   4       4.867   8.512  -2.636  1.00 19.84           C  
ATOM     44  OD1 ASP A   4       4.156   7.875  -1.892  1.00 19.84           O  
ATOM     45  OD2 ASP A   4       5.473   9.495  -2.287  1.00 19.84           O  
ATOM     46  H   ASP A   4       6.157   5.956  -3.247  1.00 19.84           H  
ATOM     47  HA  ASP A   4       3.483   6.567  -3.891  1.00 19.84           H  
ATOM     48 1HB  ASP A   4       6.076   8.076  -4.360  1.00 19.84           H  
ATOM     49 2HB  ASP A   4       4.505   8.762  -4.740  1.00 19.84           H  
ATOM     50  N   TRP A   5       5.180   5.734  -6.517  1.00 17.18           N  
ATOM     51  CA  TRP A   5       5.103   5.585  -7.959  1.00 17.18           C  
ATOM     52  C   TRP A   5       4.229   4.414  -8.414  1.00 17.18           C  
ATOM     53  O   TRP A   5       3.951   4.279  -9.610  1.00 17.18           O  
ATOM     54  CB  TRP A   5       6.513   5.430  -8.507  1.00 17.18           C  
ATOM     55  CG  TRP A   5       7.339   6.641  -8.240  1.00 17.18           C  
ATOM     56  CD1 TRP A   5       8.289   6.770  -7.276  1.00 17.18           C  
ATOM     57  CD2 TRP A   5       7.284   7.915  -8.926  1.00 17.18           C  
ATOM     58  NE1 TRP A   5       8.836   8.032  -7.316  1.00 17.18           N  
ATOM     59  CE2 TRP A   5       8.232   8.745  -8.320  1.00 17.18           C  
ATOM     60  CE3 TRP A   5       6.518   8.411  -9.990  1.00 17.18           C  
ATOM     61  CZ2 TRP A   5       8.440  10.049  -8.739  1.00 17.18           C  
ATOM     62  CZ3 TRP A   5       6.727   9.720 -10.410  1.00 17.18           C  
ATOM     63  CH2 TRP A   5       7.665  10.516  -9.801  1.00 17.18           C  
ATOM     64  H   TRP A   5       5.918   5.229  -6.007  1.00 17.18           H  
ATOM     65  HA  TRP A   5       4.678   6.499  -8.368  1.00 17.18           H  
ATOM     66 1HB  TRP A   5       6.994   4.566  -8.032  1.00 17.18           H  
ATOM     67 2HB  TRP A   5       6.478   5.249  -9.578  1.00 17.18           H  
ATOM     68  HD1 TRP A   5       8.573   5.980  -6.574  1.00 17.18           H  
ATOM     69  HE1 TRP A   5       9.560   8.375  -6.704  1.00 17.18           H  
ATOM     70  HE3 TRP A   5       5.772   7.783 -10.476  1.00 17.18           H  
ATOM     71  HZ2 TRP A   5       9.178  10.698  -8.268  1.00 17.18           H  
ATOM     72  HZ3 TRP A   5       6.127  10.099 -11.238  1.00 17.18           H  
ATOM     73  HH2 TRP A   5       7.802  11.538 -10.155  1.00 17.18           H  
ATOM     74  N   ILE A   6       3.816   3.549  -7.485  1.00 15.18           N  
ATOM     75  CA  ILE A   6       3.006   2.391  -7.854  1.00 15.18           C  
ATOM     76  C   ILE A   6       1.668   2.369  -7.108  1.00 15.18           C  
ATOM     77  O   ILE A   6       1.663   2.277  -5.882  1.00 15.18           O  
ATOM     78  CB  ILE A   6       3.762   1.082  -7.566  1.00 15.18           C  
ATOM     79  CG1 ILE A   6       5.061   1.036  -8.377  1.00 15.18           C  
ATOM     80  CG2 ILE A   6       2.882  -0.116  -7.867  1.00 15.18           C  
ATOM     81  CD1 ILE A   6       5.948  -0.126  -8.027  1.00 15.18           C  
ATOM     82  H   ILE A   6       4.052   3.705  -6.500  1.00 15.18           H  
ATOM     83  HA  ILE A   6       2.847   2.442  -8.920  1.00 15.18           H  
ATOM     84  HB  ILE A   6       4.044   1.064  -6.512  1.00 15.18           H  
ATOM     85 1HG1 ILE A   6       4.818   0.987  -9.437  1.00 15.18           H  
ATOM     86 2HG1 ILE A   6       5.634   1.943  -8.190  1.00 15.18           H  
ATOM     87 1HG2 ILE A   6       3.427  -1.031  -7.639  1.00 15.18           H  
ATOM     88 2HG2 ILE A   6       1.979  -0.070  -7.258  1.00 15.18           H  
ATOM     89 3HG2 ILE A   6       2.607  -0.113  -8.919  1.00 15.18           H  
ATOM     90 1HD1 ILE A   6       6.855  -0.087  -8.633  1.00 15.18           H  
ATOM     91 2HD1 ILE A   6       6.221  -0.063  -6.968  1.00 15.18           H  
ATOM     92 3HD1 ILE A   6       5.424  -1.058  -8.216  1.00 15.18           H  
ATOM     93  N   PRO A   7       0.508   2.425  -7.784  1.00 14.14           N  
ATOM     94  CA  PRO A   7      -0.774   2.428  -7.119  1.00 14.14           C  
ATOM     95  C   PRO A   7      -0.966   1.086  -6.452  1.00 14.14           C  
ATOM     96  O   PRO A   7      -0.737   0.036  -7.066  1.00 14.14           O  
ATOM     97  CB  PRO A   7      -1.757   2.668  -8.271  1.00 14.14           C  
ATOM     98  CG  PRO A   7      -1.029   2.176  -9.518  1.00 14.14           C  
ATOM     99  CD  PRO A   7       0.449   2.443  -9.256  1.00 14.14           C  
ATOM    100  HA  PRO A   7      -0.806   3.242  -6.381  1.00 14.14           H  
ATOM    101 1HB  PRO A   7      -2.690   2.118  -8.077  1.00 14.14           H  
ATOM    102 2HB  PRO A   7      -2.021   3.733  -8.324  1.00 14.14           H  
ATOM    103 1HG  PRO A   7      -1.237   1.109  -9.683  1.00 14.14           H  
ATOM    104 2HG  PRO A   7      -1.404   2.710 -10.407  1.00 14.14           H  
ATOM    105 1HD  PRO A   7       1.018   1.612  -9.689  1.00 14.14           H  
ATOM    106 2HD  PRO A   7       0.766   3.425  -9.651  1.00 14.14           H  
ATOM    107  N   ASP A   8      -1.480   1.074  -5.234  1.00 14.15           N  
ATOM    108  CA  ASP A   8      -1.648  -0.215  -4.581  1.00 14.15           C  
ATOM    109  C   ASP A   8      -3.011  -0.784  -4.917  1.00 14.15           C  
ATOM    110  O   ASP A   8      -3.963  -0.706  -4.138  1.00 14.15           O  
ATOM    111  CB  ASP A   8      -1.424  -0.068  -3.081  1.00 14.15           C  
ATOM    112  CG  ASP A   8      -1.288  -1.408  -2.338  1.00 14.15           C  
ATOM    113  OD1 ASP A   8      -1.656  -2.421  -2.878  1.00 14.15           O  
ATOM    114  OD2 ASP A   8      -0.690  -1.410  -1.258  1.00 14.15           O  
ATOM    115  H   ASP A   8      -1.700   1.934  -4.755  1.00 14.15           H  
ATOM    116  HA  ASP A   8      -0.893  -0.901  -4.967  1.00 14.15           H  
ATOM    117 1HB  ASP A   8      -0.536   0.532  -2.917  1.00 14.15           H  
ATOM    118 2HB  ASP A   8      -2.265   0.476  -2.649  1.00 14.15           H  
ATOM    119  N   ILE A   9      -3.080  -1.361  -6.103  1.00 15.22           N  
ATOM    120  CA  ILE A   9      -4.313  -1.883  -6.679  1.00 15.22           C  
ATOM    121  C   ILE A   9      -4.853  -3.166  -6.029  1.00 15.22           C  
ATOM    122  O   ILE A   9      -6.020  -3.509  -6.225  1.00 15.22           O  
ATOM    123  CB  ILE A   9      -4.129  -2.092  -8.196  1.00 15.22           C  
ATOM    124  CG1 ILE A   9      -3.074  -3.169  -8.467  1.00 15.22           C  
ATOM    125  CG2 ILE A   9      -3.719  -0.779  -8.844  1.00 15.22           C  
ATOM    126  CD1 ILE A   9      -2.979  -3.558  -9.924  1.00 15.22           C  
ATOM    127  H   ILE A   9      -2.216  -1.351  -6.652  1.00 15.22           H  
ATOM    128  HA  ILE A   9      -5.076  -1.117  -6.552  1.00 15.22           H  
ATOM    129  HB  ILE A   9      -5.068  -2.431  -8.626  1.00 15.22           H  
ATOM    130 1HG1 ILE A   9      -2.099  -2.802  -8.135  1.00 15.22           H  
ATOM    131 2HG1 ILE A   9      -3.322  -4.065  -7.900  1.00 15.22           H  
ATOM    132 1HG2 ILE A   9      -3.601  -0.921  -9.917  1.00 15.22           H  
ATOM    133 2HG2 ILE A   9      -4.482  -0.025  -8.657  1.00 15.22           H  
ATOM    134 3HG2 ILE A   9      -2.778  -0.450  -8.419  1.00 15.22           H  
ATOM    135 1HD1 ILE A   9      -2.218  -4.328 -10.043  1.00 15.22           H  
ATOM    136 2HD1 ILE A   9      -3.943  -3.945 -10.256  1.00 15.22           H  
ATOM    137 3HD1 ILE A   9      -2.711  -2.685 -10.516  1.00 15.22           H  
ATOM    138  N   GLN A  10      -4.018  -3.878  -5.270  1.00 17.25           N  
ATOM    139  CA  GLN A  10      -4.429  -5.137  -4.642  1.00 17.25           C  
ATOM    140  C   GLN A  10      -5.163  -6.049  -5.640  1.00 17.25           C  
ATOM    141  O   GLN A  10      -4.647  -6.315  -6.730  1.00 17.25           O  
ATOM    142  CB  GLN A  10      -5.302  -4.852  -3.404  1.00 17.25           C  
ATOM    143  CG  GLN A  10      -4.573  -4.183  -2.259  1.00 17.25           C  
ATOM    144  CD  GLN A  10      -3.594  -5.148  -1.565  1.00 17.25           C  
ATOM    145  OE1 GLN A  10      -4.017  -6.208  -1.075  1.00 17.25           O  
ATOM    146  NE2 GLN A  10      -2.318  -4.809  -1.525  1.00 17.25           N  
ATOM    147  H   GLN A  10      -3.080  -3.525  -5.113  1.00 17.25           H  
ATOM    148  HA  GLN A  10      -3.535  -5.661  -4.309  1.00 17.25           H  
ATOM    149 1HB  GLN A  10      -6.157  -4.235  -3.680  1.00 17.25           H  
ATOM    150 2HB  GLN A  10      -5.677  -5.786  -2.994  1.00 17.25           H  
ATOM    151 1HG  GLN A  10      -4.000  -3.336  -2.652  1.00 17.25           H  
ATOM    152 2HG  GLN A  10      -5.296  -3.835  -1.525  1.00 17.25           H  
ATOM    153 1HE2 GLN A  10      -1.650  -5.402  -1.089  1.00 17.25           H  
ATOM    154 2HE2 GLN A  10      -2.009  -3.926  -1.951  1.00 17.25           H  
ATOM    155  N   ILE A  11      -6.328  -6.563  -5.248  1.00 19.92           N  
ATOM    156  CA  ILE A  11      -7.144  -7.418  -6.101  1.00 19.92           C  
ATOM    157  C   ILE A  11      -8.591  -7.409  -5.625  1.00 19.92           C  
ATOM    158  O   ILE A  11      -8.845  -7.370  -4.421  1.00 19.92           O  
ATOM    159  CB  ILE A  11      -6.626  -8.868  -6.102  1.00 19.92           C  
ATOM    160  CG1 ILE A  11      -7.347  -9.701  -7.196  1.00 19.92           C  
ATOM    161  CG2 ILE A  11      -6.868  -9.480  -4.733  1.00 19.92           C  
ATOM    162  CD1 ILE A  11      -6.692 -11.022  -7.494  1.00 19.92           C  
ATOM    163  H   ILE A  11      -6.695  -6.324  -4.344  1.00 19.92           H  
ATOM    164  HA  ILE A  11      -7.114  -7.029  -7.119  1.00 19.92           H  
ATOM    165  HB  ILE A  11      -5.559  -8.878  -6.327  1.00 19.92           H  
ATOM    166 1HG1 ILE A  11      -8.364  -9.911  -6.872  1.00 19.92           H  
ATOM    167 2HG1 ILE A  11      -7.384  -9.118  -8.115  1.00 19.92           H  
ATOM    168 1HG2 ILE A  11      -6.499 -10.505  -4.724  1.00 19.92           H  
ATOM    169 2HG2 ILE A  11      -6.343  -8.899  -3.975  1.00 19.92           H  
ATOM    170 3HG2 ILE A  11      -7.941  -9.477  -4.519  1.00 19.92           H  
ATOM    171 1HD1 ILE A  11      -7.263 -11.535  -8.263  1.00 19.92           H  
ATOM    172 2HD1 ILE A  11      -5.674 -10.854  -7.845  1.00 19.92           H  
ATOM    173 3HD1 ILE A  11      -6.671 -11.630  -6.592  1.00 19.92           H  
ATOM    174  N   ASP A  12      -9.532  -7.517  -6.553  1.00 22.55           N  
ATOM    175  CA  ASP A  12     -10.938  -7.633  -6.190  1.00 22.55           C  
ATOM    176  C   ASP A  12     -11.289  -9.115  -6.017  1.00 22.55           C  
ATOM    177  O   ASP A  12     -11.089  -9.886  -6.964  1.00 22.55           O  
ATOM    178  CB  ASP A  12     -11.831  -7.048  -7.283  1.00 22.55           C  
ATOM    179  CG  ASP A  12     -11.709  -5.535  -7.410  1.00 22.55           C  
ATOM    180  OD1 ASP A  12     -11.286  -4.900  -6.474  1.00 22.55           O  
ATOM    181  OD2 ASP A  12     -12.031  -5.030  -8.455  1.00 22.55           O  
ATOM    182  H   ASP A  12      -9.261  -7.523  -7.527  1.00 22.55           H  
ATOM    183  HA  ASP A  12     -11.109  -7.065  -5.284  1.00 22.55           H  
ATOM    184 1HB  ASP A  12     -11.579  -7.500  -8.241  1.00 22.55           H  
ATOM    185 2HB  ASP A  12     -12.874  -7.300  -7.069  1.00 22.55           H  
ATOM    186  N   PRO A  13     -11.732  -9.575  -4.834  1.00 24.21           N  
ATOM    187  CA  PRO A  13     -12.079 -10.957  -4.582  1.00 24.21           C  
ATOM    188  C   PRO A  13     -13.089 -11.404  -5.609  1.00 24.21           C  
ATOM    189  O   PRO A  13     -14.019 -10.664  -5.927  1.00 24.21           O  
ATOM    190  CB  PRO A  13     -12.695 -10.900  -3.180  1.00 24.21           C  
ATOM    191  CG  PRO A  13     -12.023  -9.709  -2.531  1.00 24.21           C  
ATOM    192  CD  PRO A  13     -11.869  -8.696  -3.652  1.00 24.21           C  
ATOM    193  HA  PRO A  13     -11.172 -11.580  -4.609  1.00 24.21           H  
ATOM    194 1HB  PRO A  13     -13.788 -10.794  -3.257  1.00 24.21           H  
ATOM    195 2HB  PRO A  13     -12.503 -11.845  -2.650  1.00 24.21           H  
ATOM    196 1HG  PRO A  13     -12.633  -9.333  -1.696  1.00 24.21           H  
ATOM    197 2HG  PRO A  13     -11.053 -10.007  -2.107  1.00 24.21           H  
ATOM    198 1HD  PRO A  13     -12.751  -8.045  -3.741  1.00 24.21           H  
ATOM    199 2HD  PRO A  13     -10.949  -8.139  -3.449  1.00 24.21           H  
ATOM    200  N   ASN A  14     -12.887 -12.605  -6.142  1.00 24.67           N  
ATOM    201  CA  ASN A  14     -13.742 -13.212  -7.166  1.00 24.67           C  
ATOM    202  C   ASN A  14     -13.743 -12.437  -8.501  1.00 24.67           C  
ATOM    203  O   ASN A  14     -14.458 -12.806  -9.439  1.00 24.67           O  
ATOM    204  CB  ASN A  14     -15.165 -13.366  -6.639  1.00 24.67           C  
ATOM    205  CG  ASN A  14     -15.233 -14.228  -5.402  1.00 24.67           C  
ATOM    206  OD1 ASN A  14     -14.543 -15.248  -5.296  1.00 24.67           O  
ATOM    207  ND2 ASN A  14     -16.050 -13.826  -4.462  1.00 24.67           N  
ATOM    208  H   ASN A  14     -12.093 -13.137  -5.821  1.00 24.67           H  
ATOM    209  HA  ASN A  14     -13.351 -14.210  -7.380  1.00 24.67           H  
ATOM    210 1HB  ASN A  14     -15.613 -12.401  -6.430  1.00 24.67           H  
ATOM    211 2HB  ASN A  14     -15.776 -13.834  -7.414  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14     -16.138 -14.352  -3.616  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14     -16.586 -12.990  -4.590  1.00 24.67           H  
ATOM    214  N   GLY A  15     -12.840 -11.457  -8.652  1.00 24.67           N  
ATOM    215  CA  GLY A  15     -12.767 -10.635  -9.859  1.00 24.67           C  
ATOM    216  C   GLY A  15     -12.155 -11.359 -11.046  1.00 24.67           C  
ATOM    217  O   GLY A  15     -12.141 -10.840 -12.160  1.00 24.67           O  
ATOM    218  H   GLY A  15     -12.234 -11.187  -7.877  1.00 24.67           H  
ATOM    219 1HA  GLY A  15     -13.768 -10.291 -10.116  1.00 24.67           H  
ATOM    220 2HA  GLY A  15     -12.178  -9.746  -9.636  1.00 24.67           H  
ATOM    221  N   LEU A  16     -11.639 -12.554 -10.801  1.00 24.67           N  
ATOM    222  CA  LEU A  16     -11.051 -13.372 -11.840  1.00 24.67           C  
ATOM    223  C   LEU A  16     -12.033 -14.451 -12.311  1.00 24.67           C  
ATOM    224  O   LEU A  16     -11.679 -15.305 -13.125  1.00 24.67           O  
ATOM    225  CB  LEU A  16      -9.769 -14.018 -11.319  1.00 24.67           C  
ATOM    226  CG  LEU A  16      -8.684 -13.030 -10.861  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      -7.487 -13.807 -10.345  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      -8.305 -12.122 -12.015  1.00 24.67           C  
ATOM    229  H   LEU A  16     -11.676 -12.903  -9.856  1.00 24.67           H  
ATOM    230  HA  LEU A  16     -10.807 -12.737 -12.689  1.00 24.67           H  
ATOM    231 1HB  LEU A  16     -10.020 -14.659 -10.478  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      -9.346 -14.636 -12.111  1.00 24.67           H  
ATOM    233  HG  LEU A  16      -9.069 -12.419 -10.040  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      -6.717 -13.116 -10.009  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      -7.796 -14.439  -9.512  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      -7.091 -14.428 -11.146  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      -7.540 -11.416 -11.688  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      -7.915 -12.723 -12.837  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16      -9.186 -11.572 -12.354  1.00 24.67           H  
ATOM    240  N   SER A  17     -13.255 -14.436 -11.765  1.00 24.67           N  
ATOM    241  CA  SER A  17     -14.259 -15.437 -12.111  1.00 24.67           C  
ATOM    242  C   SER A  17     -14.945 -15.166 -13.444  1.00 24.67           C  
ATOM    243  O   SER A  17     -14.806 -14.092 -14.033  1.00 24.67           O  
ATOM    244  CB  SER A  17     -15.307 -15.532 -11.017  1.00 24.67           C  
ATOM    245  OG  SER A  17     -16.074 -14.358 -10.936  1.00 24.67           O  
ATOM    246  H   SER A  17     -13.517 -13.718 -11.089  1.00 24.67           H  
ATOM    247  HA  SER A  17     -13.759 -16.404 -12.183  1.00 24.67           H  
ATOM    248 1HB  SER A  17     -15.960 -16.380 -11.216  1.00 24.67           H  
ATOM    249 2HB  SER A  17     -14.818 -15.711 -10.059  1.00 24.67           H  
ATOM    250  HG  SER A  17     -15.493 -13.681 -10.526  1.00 24.67           H  
ATOM    251  N   PHE A  18     -15.705 -16.155 -13.906  1.00 24.67           N  
ATOM    252  CA  PHE A  18     -16.487 -16.046 -15.131  1.00 24.67           C  
ATOM    253  C   PHE A  18     -17.793 -16.797 -14.996  1.00 24.67           C  
ATOM    254  O   PHE A  18     -17.825 -17.918 -14.490  1.00 24.67           O  
ATOM    255  CB  PHE A  18     -15.713 -16.577 -16.337  1.00 24.67           C  
ATOM    256  CG  PHE A  18     -16.509 -16.560 -17.629  1.00 24.67           C  
ATOM    257  CD1 PHE A  18     -16.641 -15.396 -18.370  1.00 24.67           C  
ATOM    258  CD2 PHE A  18     -17.116 -17.720 -18.111  1.00 24.67           C  
ATOM    259  CE1 PHE A  18     -17.363 -15.386 -19.551  1.00 24.67           C  
ATOM    260  CE2 PHE A  18     -17.830 -17.707 -19.294  1.00 24.67           C  
ATOM    261  CZ  PHE A  18     -17.955 -16.539 -20.011  1.00 24.67           C  
ATOM    262  H   PHE A  18     -15.755 -17.011 -13.379  1.00 24.67           H  
ATOM    263  HA  PHE A  18     -16.717 -14.993 -15.301  1.00 24.67           H  
ATOM    264 1HB  PHE A  18     -14.814 -15.975 -16.482  1.00 24.67           H  
ATOM    265 2HB  PHE A  18     -15.395 -17.600 -16.144  1.00 24.67           H  
ATOM    266  HD1 PHE A  18     -16.171 -14.482 -18.010  1.00 24.67           H  
ATOM    267  HD2 PHE A  18     -17.021 -18.646 -17.544  1.00 24.67           H  
ATOM    268  HE1 PHE A  18     -17.461 -14.464 -20.120  1.00 24.67           H  
ATOM    269  HE2 PHE A  18     -18.296 -18.613 -19.662  1.00 24.67           H  
ATOM    270  HZ  PHE A  18     -18.516 -16.527 -20.941  1.00 24.67           H  
ATOM    271  N   ASN A  19     -18.863 -16.161 -15.444  1.00 24.67           N  
ATOM    272  CA  ASN A  19     -20.197 -16.739 -15.432  1.00 24.67           C  
ATOM    273  C   ASN A  19     -20.501 -17.446 -16.761  1.00 24.67           C  
ATOM    274  O   ASN A  19     -20.548 -16.776 -17.792  1.00 24.67           O  
ATOM    275  CB  ASN A  19     -21.225 -15.660 -15.168  1.00 24.67           C  
ATOM    276  CG  ASN A  19     -21.091 -15.051 -13.799  1.00 24.67           C  
ATOM    277  OD1 ASN A  19     -21.009 -15.761 -12.791  1.00 24.67           O  
ATOM    278  ND2 ASN A  19     -21.065 -13.743 -13.745  1.00 24.67           N  
ATOM    279  H   ASN A  19     -18.744 -15.237 -15.833  1.00 24.67           H  
ATOM    280  HA  ASN A  19     -20.252 -17.433 -14.604  1.00 24.67           H  
ATOM    281 1HB  ASN A  19     -21.125 -14.874 -15.916  1.00 24.67           H  
ATOM    282 2HB  ASN A  19     -22.225 -16.085 -15.271  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19     -20.977 -13.280 -12.861  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19     -21.135 -13.205 -14.586  1.00 24.67           H  
ATOM    285  N   PRO A  20     -20.694 -18.780 -16.790  1.00 24.67           N  
ATOM    286  CA  PRO A  20     -20.968 -19.558 -17.985  1.00 24.67           C  
ATOM    287  C   PRO A  20     -22.165 -18.976 -18.715  1.00 24.67           C  
ATOM    288  O   PRO A  20     -23.138 -18.562 -18.084  1.00 24.67           O  
ATOM    289  CB  PRO A  20     -21.276 -20.945 -17.420  1.00 24.67           C  
ATOM    290  CG  PRO A  20     -20.504 -21.001 -16.128  1.00 24.67           C  
ATOM    291  CD  PRO A  20     -20.591 -19.602 -15.563  1.00 24.67           C  
ATOM    292  HA  PRO A  20     -20.083 -19.573 -18.629  1.00 24.67           H  
ATOM    293 1HB  PRO A  20     -22.362 -21.058 -17.279  1.00 24.67           H  
ATOM    294 2HB  PRO A  20     -20.965 -21.718 -18.137  1.00 24.67           H  
ATOM    295 1HG  PRO A  20     -20.939 -21.758 -15.455  1.00 24.67           H  
ATOM    296 2HG  PRO A  20     -19.466 -21.308 -16.319  1.00 24.67           H  
ATOM    297 1HD  PRO A  20     -21.476 -19.474 -14.920  1.00 24.67           H  
ATOM    298 2HD  PRO A  20     -19.650 -19.427 -15.034  1.00 24.67           H  
ATOM    299  N   ILE A  21     -22.103 -18.965 -20.039  1.00 24.18           N  
ATOM    300  CA  ILE A  21     -23.169 -18.389 -20.849  1.00 24.18           C  
ATOM    301  C   ILE A  21     -24.367 -19.339 -21.022  1.00 24.18           C  
ATOM    302  O   ILE A  21     -25.514 -18.934 -20.854  1.00 24.18           O  
ATOM    303  CB  ILE A  21     -22.595 -17.982 -22.218  1.00 24.18           C  
ATOM    304  CG1 ILE A  21     -21.529 -16.903 -22.007  1.00 24.18           C  
ATOM    305  CG2 ILE A  21     -23.689 -17.435 -23.101  1.00 24.18           C  
ATOM    306  CD1 ILE A  21     -20.704 -16.615 -23.232  1.00 24.18           C  
ATOM    307  H   ILE A  21     -21.277 -19.329 -20.494  1.00 24.18           H  
ATOM    308  HA  ILE A  21     -23.524 -17.486 -20.350  1.00 24.18           H  
ATOM    309  HB  ILE A  21     -22.130 -18.842 -22.696  1.00 24.18           H  
ATOM    310 1HG1 ILE A  21     -22.018 -15.981 -21.691  1.00 24.18           H  
ATOM    311 2HG1 ILE A  21     -20.861 -17.226 -21.207  1.00 24.18           H  
ATOM    312 1HG2 ILE A  21     -23.281 -17.139 -24.063  1.00 24.18           H  
ATOM    313 2HG2 ILE A  21     -24.435 -18.166 -23.248  1.00 24.18           H  
ATOM    314 3HG2 ILE A  21     -24.142 -16.563 -22.627  1.00 24.18           H  
ATOM    315 1HD1 ILE A  21     -19.970 -15.842 -23.001  1.00 24.18           H  
ATOM    316 2HD1 ILE A  21     -20.189 -17.522 -23.549  1.00 24.18           H  
ATOM    317 3HD1 ILE A  21     -21.353 -16.266 -24.032  1.00 24.18           H  
ATOM    318  N   SER A  22     -24.089 -20.597 -21.391  1.00 22.49           N  
ATOM    319  CA  SER A  22     -25.068 -21.687 -21.633  1.00 22.49           C  
ATOM    320  C   SER A  22     -25.863 -21.599 -22.955  1.00 22.49           C  
ATOM    321  O   SER A  22     -26.535 -22.554 -23.334  1.00 22.49           O  
ATOM    322  CB  SER A  22     -26.056 -21.819 -20.481  1.00 22.49           C  
ATOM    323  OG  SER A  22     -27.140 -20.939 -20.616  1.00 22.49           O  
ATOM    324  H   SER A  22     -23.114 -20.829 -21.499  1.00 22.49           H  
ATOM    325  HA  SER A  22     -24.504 -22.620 -21.671  1.00 22.49           H  
ATOM    326 1HB  SER A  22     -26.422 -22.842 -20.433  1.00 22.49           H  
ATOM    327 2HB  SER A  22     -25.540 -21.613 -19.544  1.00 22.49           H  
ATOM    328  HG  SER A  22     -26.750 -20.060 -20.743  1.00 22.49           H  
ATOM    329  N   ASP A  23     -25.764 -20.478 -23.669  1.00 19.84           N  
ATOM    330  CA  ASP A  23     -26.440 -20.300 -24.963  1.00 19.84           C  
ATOM    331  C   ASP A  23     -25.944 -21.274 -26.027  1.00 19.84           C  
ATOM    332  O   ASP A  23     -26.662 -21.608 -26.970  1.00 19.84           O  
ATOM    333  CB  ASP A  23     -26.234 -18.884 -25.537  1.00 19.84           C  
ATOM    334  CG  ASP A  23     -27.011 -17.758 -24.834  1.00 19.84           C  
ATOM    335  OD1 ASP A  23     -27.890 -18.038 -24.056  1.00 19.84           O  
ATOM    336  OD2 ASP A  23     -26.712 -16.616 -25.109  1.00 19.84           O  
ATOM    337  H   ASP A  23     -25.216 -19.728 -23.291  1.00 19.84           H  
ATOM    338  HA  ASP A  23     -27.507 -20.467 -24.816  1.00 19.84           H  
ATOM    339 1HB  ASP A  23     -25.173 -18.643 -25.517  1.00 19.84           H  
ATOM    340 2HB  ASP A  23     -26.528 -18.892 -26.586  1.00 19.84           H  
ATOM    341  N   PHE A  24     -24.688 -21.675 -25.910  1.00 17.18           N  
ATOM    342  CA  PHE A  24     -24.067 -22.514 -26.909  1.00 17.18           C  
ATOM    343  C   PHE A  24     -24.375 -23.993 -26.642  1.00 17.18           C  
ATOM    344  O   PHE A  24     -24.323 -24.423 -25.491  1.00 17.18           O  
ATOM    345  CB  PHE A  24     -22.572 -22.257 -26.856  1.00 17.18           C  
ATOM    346  CG  PHE A  24     -22.262 -20.859 -27.258  1.00 17.18           C  
ATOM    347  CD1 PHE A  24     -22.134 -19.875 -26.278  1.00 17.18           C  
ATOM    348  CD2 PHE A  24     -22.124 -20.502 -28.582  1.00 17.18           C  
ATOM    349  CE1 PHE A  24     -21.870 -18.571 -26.620  1.00 17.18           C  
ATOM    350  CE2 PHE A  24     -21.855 -19.190 -28.929  1.00 17.18           C  
ATOM    351  CZ  PHE A  24     -21.729 -18.224 -27.943  1.00 17.18           C  
ATOM    352  H   PHE A  24     -24.161 -21.382 -25.104  1.00 17.18           H  
ATOM    353  HA  PHE A  24     -24.449 -22.197 -27.872  1.00 17.18           H  
ATOM    354 1HB  PHE A  24     -22.199 -22.422 -25.845  1.00 17.18           H  
ATOM    355 2HB  PHE A  24     -22.046 -22.940 -27.524  1.00 17.18           H  
ATOM    356  HD1 PHE A  24     -22.249 -20.149 -25.230  1.00 17.18           H  
ATOM    357  HD2 PHE A  24     -22.228 -21.263 -29.355  1.00 17.18           H  
ATOM    358  HE1 PHE A  24     -21.773 -17.815 -25.849  1.00 17.18           H  
ATOM    359  HE2 PHE A  24     -21.747 -18.914 -29.978  1.00 17.18           H  
ATOM    360  HZ  PHE A  24     -21.519 -17.191 -28.219  1.00 17.18           H  
ATOM    361  N   PRO A  25     -24.665 -24.800 -27.677  1.00 15.18           N  
ATOM    362  CA  PRO A  25     -24.951 -26.220 -27.577  1.00 15.18           C  
ATOM    363  C   PRO A  25     -23.717 -27.036 -27.232  1.00 15.18           C  
ATOM    364  O   PRO A  25     -22.598 -26.689 -27.621  1.00 15.18           O  
ATOM    365  CB  PRO A  25     -25.471 -26.553 -28.981  1.00 15.18           C  
ATOM    366  CG  PRO A  25     -24.811 -25.536 -29.889  1.00 15.18           C  
ATOM    367  CD  PRO A  25     -24.705 -24.270 -29.054  1.00 15.18           C  
ATOM    368  HA  PRO A  25     -25.737 -26.371 -26.820  1.00 15.18           H  
ATOM    369 1HB  PRO A  25     -25.196 -27.589 -29.239  1.00 15.18           H  
ATOM    370 2HB  PRO A  25     -26.570 -26.496 -28.999  1.00 15.18           H  
ATOM    371 1HG  PRO A  25     -23.830 -25.908 -30.220  1.00 15.18           H  
ATOM    372 2HG  PRO A  25     -25.417 -25.395 -30.798  1.00 15.18           H  
ATOM    373 1HD  PRO A  25     -23.772 -23.751 -29.310  1.00 15.18           H  
ATOM    374 2HD  PRO A  25     -25.601 -23.638 -29.198  1.00 15.18           H  
ATOM    375  N   ASP A  26     -23.930 -28.174 -26.579  1.00 14.14           N  
ATOM    376  CA  ASP A  26     -22.846 -29.106 -26.289  1.00 14.14           C  
ATOM    377  C   ASP A  26     -22.702 -30.050 -27.489  1.00 14.14           C  
ATOM    378  O   ASP A  26     -23.462 -31.005 -27.628  1.00 14.14           O  
ATOM    379  CB  ASP A  26     -23.171 -29.886 -24.999  1.00 14.14           C  
ATOM    380  CG  ASP A  26     -22.057 -30.829 -24.472  1.00 14.14           C  
ATOM    381  OD1 ASP A  26     -21.046 -30.959 -25.103  1.00 14.14           O  
ATOM    382  OD2 ASP A  26     -22.257 -31.403 -23.421  1.00 14.14           O  
ATOM    383  H   ASP A  26     -24.866 -28.401 -26.276  1.00 14.14           H  
ATOM    384  HA  ASP A  26     -21.917 -28.552 -26.159  1.00 14.14           H  
ATOM    385 1HB  ASP A  26     -23.409 -29.174 -24.207  1.00 14.14           H  
ATOM    386 2HB  ASP A  26     -24.065 -30.486 -25.165  1.00 14.14           H  
ATOM    387  N   THR A  27     -21.764 -29.742 -28.383  1.00 14.15           N  
ATOM    388  CA  THR A  27     -21.605 -30.507 -29.618  1.00 14.15           C  
ATOM    389  C   THR A  27     -20.720 -31.733 -29.423  1.00 14.15           C  
ATOM    390  O   THR A  27     -19.599 -31.628 -28.925  1.00 14.15           O  
ATOM    391  CB  THR A  27     -21.003 -29.625 -30.731  1.00 14.15           C  
ATOM    392  OG1 THR A  27     -21.881 -28.520 -30.993  1.00 14.15           O  
ATOM    393  CG2 THR A  27     -20.808 -30.433 -32.013  1.00 14.15           C  
ATOM    394  H   THR A  27     -21.170 -28.944 -28.204  1.00 14.15           H  
ATOM    395  HA  THR A  27     -22.589 -30.850 -29.940  1.00 14.15           H  
ATOM    396  HB  THR A  27     -20.039 -29.241 -30.404  1.00 14.15           H  
ATOM    397  HG1 THR A  27     -21.907 -27.943 -30.217  1.00 14.15           H  
ATOM    398 1HG2 THR A  27     -20.382 -29.792 -32.783  1.00 14.15           H  
ATOM    399 2HG2 THR A  27     -20.130 -31.267 -31.826  1.00 14.15           H  
ATOM    400 3HG2 THR A  27     -21.767 -30.818 -32.353  1.00 14.15           H  
ATOM    401  N   THR A  28     -21.217 -32.895 -29.837  1.00 15.22           N  
ATOM    402  CA  THR A  28     -20.450 -34.125 -29.710  1.00 15.22           C  
ATOM    403  C   THR A  28     -19.529 -34.303 -30.911  1.00 15.22           C  
ATOM    404  O   THR A  28     -19.964 -34.178 -32.056  1.00 15.22           O  
ATOM    405  CB  THR A  28     -21.383 -35.345 -29.571  1.00 15.22           C  
ATOM    406  OG1 THR A  28     -22.185 -35.193 -28.391  1.00 15.22           O  
ATOM    407  CG2 THR A  28     -20.577 -36.626 -29.465  1.00 15.22           C  
ATOM    408  H   THR A  28     -22.143 -32.919 -30.236  1.00 15.22           H  
ATOM    409  HA  THR A  28     -19.833 -34.061 -28.815  1.00 15.22           H  
ATOM    410  HB  THR A  28     -22.036 -35.404 -30.439  1.00 15.22           H  
ATOM    411  HG1 THR A  28     -21.619 -34.997 -27.637  1.00 15.22           H  
ATOM    412 1HG2 THR A  28     -21.253 -37.472 -29.362  1.00 15.22           H  
ATOM    413 2HG2 THR A  28     -19.977 -36.755 -30.361  1.00 15.22           H  
ATOM    414 3HG2 THR A  28     -19.923 -36.578 -28.596  1.00 15.22           H  
ATOM    415  N   SER A  29     -18.254 -34.561 -30.645  1.00 17.25           N  
ATOM    416  CA  SER A  29     -17.282 -34.767 -31.706  1.00 17.25           C  
ATOM    417  C   SER A  29     -17.581 -36.040 -32.495  1.00 17.25           C  
ATOM    418  O   SER A  29     -17.981 -37.033 -31.895  1.00 17.25           O  
ATOM    419  CB  SER A  29     -15.881 -34.875 -31.127  1.00 17.25           C  
ATOM    420  OG  SER A  29     -14.939 -35.203 -32.128  1.00 17.25           O  
ATOM    421  H   SER A  29     -17.961 -34.625 -29.681  1.00 17.25           H  
ATOM    422  HA  SER A  29     -17.335 -33.890 -32.346  1.00 17.25           H  
ATOM    423 1HB  SER A  29     -15.610 -33.926 -30.667  1.00 17.25           H  
ATOM    424 2HB  SER A  29     -15.865 -35.634 -30.345  1.00 17.25           H  
ATOM    425  HG  SER A  29     -14.074 -35.042 -31.732  1.00 17.25           H  
ATOM    426  N   PRO A  30     -17.373 -36.056 -33.827  1.00 19.92           N  
ATOM    427  CA  PRO A  30     -17.491 -37.213 -34.695  1.00 19.92           C  
ATOM    428  C   PRO A  30     -16.379 -38.241 -34.459  1.00 19.92           C  
ATOM    429  O   PRO A  30     -16.483 -39.356 -34.965  1.00 19.92           O  
ATOM    430  CB  PRO A  30     -17.402 -36.600 -36.099  1.00 19.92           C  
ATOM    431  CG  PRO A  30     -16.616 -35.330 -35.916  1.00 19.92           C  
ATOM    432  CD  PRO A  30     -17.020 -34.810 -34.550  1.00 19.92           C  
ATOM    433  HA  PRO A  30     -18.476 -37.674 -34.535  1.00 19.92           H  
ATOM    434 1HB  PRO A  30     -16.904 -37.309 -36.781  1.00 19.92           H  
ATOM    435 2HB  PRO A  30     -18.411 -36.427 -36.500  1.00 19.92           H  
ATOM    436 1HG  PRO A  30     -15.537 -35.545 -35.981  1.00 19.92           H  
ATOM    437 2HG  PRO A  30     -16.846 -34.621 -36.724  1.00 19.92           H  
ATOM    438 1HD  PRO A  30     -16.147 -34.313 -34.116  1.00 19.92           H  
ATOM    439 2HD  PRO A  30     -17.898 -34.144 -34.619  1.00 19.92           H  
ATOM    440  N   LYS A  31     -15.320 -37.825 -33.729  1.00 22.55           N  
ATOM    441  CA  LYS A  31     -14.126 -38.612 -33.404  1.00 22.55           C  
ATOM    442  C   LYS A  31     -14.129 -40.042 -33.934  1.00 22.55           C  
ATOM    443  O   LYS A  31     -13.437 -40.321 -34.915  1.00 22.55           O  
ATOM    444  OXT LYS A  31     -14.421 -40.938 -33.140  1.00 22.55           O  
ATOM    445  CB  LYS A  31     -13.938 -38.632 -31.884  1.00 22.55           C  
ATOM    446  CG  LYS A  31     -12.677 -39.346 -31.393  1.00 22.55           C  
ATOM    447  CD  LYS A  31     -12.537 -39.235 -29.875  1.00 22.55           C  
ATOM    448  CE  LYS A  31     -11.288 -39.945 -29.376  1.00 22.55           C  
ATOM    449  NZ  LYS A  31     -11.136 -39.833 -27.894  1.00 22.55           N  
ATOM    450  H   LYS A  31     -15.327 -36.886 -33.334  1.00 22.55           H  
ATOM    451  HA  LYS A  31     -13.268 -38.105 -33.846  1.00 22.55           H  
ATOM    452 1HB  LYS A  31     -13.903 -37.610 -31.513  1.00 22.55           H  
ATOM    453 2HB  LYS A  31     -14.800 -39.113 -31.421  1.00 22.55           H  
ATOM    454 1HG  LYS A  31     -12.725 -40.400 -31.670  1.00 22.55           H  
ATOM    455 2HG  LYS A  31     -11.802 -38.902 -31.865  1.00 22.55           H  
ATOM    456 1HD  LYS A  31     -12.488 -38.182 -29.591  1.00 22.55           H  
ATOM    457 2HD  LYS A  31     -13.411 -39.680 -29.397  1.00 22.55           H  
ATOM    458 1HE  LYS A  31     -11.345 -40.998 -29.647  1.00 22.55           H  
ATOM    459 2HE  LYS A  31     -10.413 -39.504 -29.855  1.00 22.55           H  
ATOM    460 1HZ  LYS A  31     -10.297 -40.315 -27.604  1.00 22.55           H  
ATOM    461 2HZ  LYS A  31     -11.070 -38.858 -27.635  1.00 22.55           H  
ATOM    462 3HZ  LYS A  31     -11.936 -40.248 -27.440  1.00 22.55           H  
ENDMDL

REMARK ID 479297 DOMAINID 473098 MODEL 4 2023-01-14_00000023_2_19
MODEL     4
ATOM      1  N   SER A   1       0.676  -0.435  -2.777  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.003  -0.439  -2.176  1.00 24.67           C  
ATOM      3  C   SER A   1       2.163   0.728  -1.186  1.00 24.67           C  
ATOM      4  O   SER A   1       1.183   1.325  -0.744  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.072  -0.402  -3.268  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.356  -0.566  -2.726  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.289  -1.364  -2.772  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.070   0.180  -2.258  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.748  -0.103  -3.730  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.123  -1.371  -1.622  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.877  -1.188  -4.001  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.018   0.550  -3.793  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.369  -1.456  -2.348  1.00 24.67           H  
ATOM     14  N   ASP A   2       3.411   1.083  -0.884  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.744   2.069   0.156  1.00 24.67           C  
ATOM     16  C   ASP A   2       3.146   3.469  -0.017  1.00 24.67           C  
ATOM     17  O   ASP A   2       2.846   4.128   0.980  1.00 24.67           O  
ATOM     18  CB  ASP A   2       5.267   2.209   0.262  1.00 24.67           C  
ATOM     19  CG  ASP A   2       5.951   0.985   0.894  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       5.268   0.158   1.456  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       7.154   0.900   0.807  1.00 24.67           O  
ATOM     22  H   ASP A   2       4.154   0.589  -1.353  1.00 24.67           H  
ATOM     23  HA  ASP A   2       3.383   1.674   1.104  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       5.687   2.374  -0.733  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       5.503   3.091   0.858  1.00 24.67           H  
ATOM     26  N   ASP A   3       2.978   3.935  -1.252  1.00 24.67           N  
ATOM     27  CA  ASP A   3       2.438   5.275  -1.474  1.00 24.67           C  
ATOM     28  C   ASP A   3       0.921   5.310  -1.717  1.00 24.67           C  
ATOM     29  O   ASP A   3       0.367   6.364  -2.011  1.00 24.67           O  
ATOM     30  CB  ASP A   3       3.152   5.927  -2.665  1.00 24.67           C  
ATOM     31  CG  ASP A   3       4.643   6.186  -2.389  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       4.969   6.594  -1.300  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       5.436   5.959  -3.266  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.230   3.355  -2.041  1.00 24.67           H  
ATOM     35  HA  ASP A   3       2.644   5.872  -0.586  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       3.068   5.277  -3.537  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       2.668   6.871  -2.908  1.00 24.67           H  
ATOM     38  N   ASP A   4       0.272   4.141  -1.706  1.00 24.67           N  
ATOM     39  CA  ASP A   4      -1.166   3.954  -2.009  1.00 24.67           C  
ATOM     40  C   ASP A   4      -1.617   4.322  -3.441  1.00 24.67           C  
ATOM     41  O   ASP A   4      -2.776   4.095  -3.793  1.00 24.67           O  
ATOM     42  CB  ASP A   4      -2.073   4.731  -1.034  1.00 24.67           C  
ATOM     43  CG  ASP A   4      -2.069   4.201   0.408  1.00 24.67           C  
ATOM     44  OD1 ASP A   4      -2.103   3.004   0.588  1.00 24.67           O  
ATOM     45  OD2 ASP A   4      -2.074   5.006   1.312  1.00 24.67           O  
ATOM     46  H   ASP A   4       0.781   3.303  -1.420  1.00 24.67           H  
ATOM     47  HA  ASP A   4      -1.383   2.893  -1.867  1.00 24.67           H  
ATOM     48 1HB  ASP A   4      -1.786   5.778  -1.014  1.00 24.67           H  
ATOM     49 2HB  ASP A   4      -3.096   4.694  -1.404  1.00 24.67           H  
ATOM     50  N   TRP A   5      -0.709   4.819  -4.281  1.00 24.67           N  
ATOM     51  CA  TRP A   5      -1.016   5.152  -5.672  1.00 24.67           C  
ATOM     52  C   TRP A   5      -0.369   4.176  -6.648  1.00 24.67           C  
ATOM     53  O   TRP A   5      -0.655   4.178  -7.841  1.00 24.67           O  
ATOM     54  CB  TRP A   5      -0.550   6.573  -5.989  1.00 24.67           C  
ATOM     55  CG  TRP A   5      -1.262   7.616  -5.179  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      -0.760   8.299  -4.114  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      -2.617   8.094  -5.356  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      -1.701   9.164  -3.618  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      -2.845   9.050  -4.363  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      -3.641   7.789  -6.261  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      -4.058   9.712  -4.247  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      -4.858   8.451  -6.143  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      -5.060   9.388  -5.160  1.00 24.67           C  
ATOM     64  H   TRP A   5       0.215   5.013  -3.927  1.00 24.67           H  
ATOM     65  HA  TRP A   5      -2.098   5.104  -5.808  1.00 24.67           H  
ATOM     66 1HB  TRP A   5       0.521   6.654  -5.788  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      -0.706   6.782  -7.042  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       0.243   8.175  -3.710  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      -1.572   9.780  -2.828  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      -3.487   7.045  -7.042  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      -4.239  10.458  -3.473  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      -5.650   8.207  -6.852  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      -6.027   9.889  -5.096  1.00 24.67           H  
ATOM     74  N   ILE A   6       0.541   3.376  -6.116  1.00 24.67           N  
ATOM     75  CA  ILE A   6       1.327   2.437  -6.901  1.00 24.67           C  
ATOM     76  C   ILE A   6       0.940   0.998  -6.542  1.00 24.67           C  
ATOM     77  O   ILE A   6       0.941   0.677  -5.355  1.00 24.67           O  
ATOM     78  CB  ILE A   6       2.818   2.640  -6.603  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       3.227   4.057  -6.982  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       3.642   1.606  -7.340  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       4.601   4.437  -6.507  1.00 24.67           C  
ATOM     82  H   ILE A   6       0.692   3.435  -5.127  1.00 24.67           H  
ATOM     83  HA  ILE A   6       1.156   2.654  -7.946  1.00 24.67           H  
ATOM     84  HB  ILE A   6       2.991   2.530  -5.534  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       3.190   4.160  -8.065  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       2.522   4.762  -6.544  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       4.696   1.748  -7.108  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       3.336   0.604  -7.027  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       3.487   1.714  -8.409  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       4.823   5.457  -6.811  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       4.654   4.364  -5.416  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       5.335   3.761  -6.948  1.00 24.67           H  
ATOM     93  N   PRO A   7       0.497   0.161  -7.500  1.00 24.67           N  
ATOM     94  CA  PRO A   7       0.102  -1.220  -7.279  1.00 24.67           C  
ATOM     95  C   PRO A   7       1.295  -2.118  -6.973  1.00 24.67           C  
ATOM     96  O   PRO A   7       2.388  -1.937  -7.515  1.00 24.67           O  
ATOM     97  CB  PRO A   7      -0.579  -1.583  -8.594  1.00 24.67           C  
ATOM     98  CG  PRO A   7       0.062  -0.680  -9.637  1.00 24.67           C  
ATOM     99  CD  PRO A   7       0.379   0.610  -8.906  1.00 24.67           C  
ATOM    100  HA  PRO A   7      -0.621  -1.249  -6.450  1.00 24.67           H  
ATOM    101 1HB  PRO A   7      -0.423  -2.647  -8.791  1.00 24.67           H  
ATOM    102 2HB  PRO A   7      -1.665  -1.432  -8.507  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       0.959  -1.144 -10.056  1.00 24.67           H  
ATOM    104 2HG  PRO A   7      -0.632  -0.526 -10.478  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       1.331   0.980  -9.293  1.00 24.67           H  
ATOM    106 2HD  PRO A   7      -0.444   1.342  -9.018  1.00 24.67           H  
ATOM    107  N   ASP A   8       1.071  -3.153  -6.169  1.00 24.67           N  
ATOM    108  CA  ASP A   8       2.140  -4.092  -5.836  1.00 24.67           C  
ATOM    109  C   ASP A   8       2.262  -5.159  -6.918  1.00 24.67           C  
ATOM    110  O   ASP A   8       1.867  -6.312  -6.728  1.00 24.67           O  
ATOM    111  CB  ASP A   8       1.866  -4.745  -4.473  1.00 24.67           C  
ATOM    112  CG  ASP A   8       3.051  -5.548  -3.871  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       4.172  -5.317  -4.251  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       2.799  -6.405  -3.056  1.00 24.67           O  
ATOM    115  H   ASP A   8       0.147  -3.291  -5.773  1.00 24.67           H  
ATOM    116  HA  ASP A   8       3.084  -3.548  -5.784  1.00 24.67           H  
ATOM    117 1HB  ASP A   8       1.603  -3.964  -3.760  1.00 24.67           H  
ATOM    118 2HB  ASP A   8       1.000  -5.405  -4.553  1.00 24.67           H  
ATOM    119  N   ILE A   9       2.823  -4.779  -8.054  1.00 24.67           N  
ATOM    120  CA  ILE A   9       2.890  -5.702  -9.177  1.00 24.67           C  
ATOM    121  C   ILE A   9       4.037  -6.684  -9.074  1.00 24.67           C  
ATOM    122  O   ILE A   9       5.201  -6.297  -8.990  1.00 24.67           O  
ATOM    123  CB  ILE A   9       3.026  -4.942 -10.503  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       1.851  -4.003 -10.661  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       3.132  -5.912 -11.677  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       0.514  -4.700 -10.654  1.00 24.67           C  
ATOM    127  H   ILE A   9       3.119  -3.806  -8.127  1.00 24.67           H  
ATOM    128  HA  ILE A   9       1.964  -6.274  -9.208  1.00 24.67           H  
ATOM    129  HB  ILE A   9       3.922  -4.328 -10.473  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       1.874  -3.286  -9.844  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       1.953  -3.458 -11.600  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       3.237  -5.354 -12.604  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       4.001  -6.558 -11.544  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       2.234  -6.526 -11.721  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9      -0.281  -3.969 -10.770  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       0.472  -5.414 -11.479  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       0.388  -5.233  -9.711  1.00 24.67           H  
ATOM    138  N   GLN A  10       3.684  -7.968  -9.110  1.00 24.67           N  
ATOM    139  CA  GLN A  10       4.658  -9.037  -9.041  1.00 24.67           C  
ATOM    140  C   GLN A  10       4.961  -9.496 -10.453  1.00 24.67           C  
ATOM    141  O   GLN A  10       4.067  -9.475 -11.306  1.00 24.67           O  
ATOM    142  CB  GLN A  10       4.118 -10.217  -8.226  1.00 24.67           C  
ATOM    143  CG  GLN A  10       3.693  -9.878  -6.803  1.00 24.67           C  
ATOM    144  CD  GLN A  10       4.827  -9.396  -5.925  1.00 24.67           C  
ATOM    145  OE1 GLN A  10       5.844 -10.077  -5.740  1.00 24.67           O  
ATOM    146  NE2 GLN A  10       4.647  -8.213  -5.369  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.701  -8.196  -9.171  1.00 24.67           H  
ATOM    148  HA  GLN A  10       5.579  -8.662  -8.589  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       3.250 -10.633  -8.742  1.00 24.67           H  
ATOM    150 2HB  GLN A  10       4.873 -10.999  -8.181  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       2.945  -9.079  -6.842  1.00 24.67           H  
ATOM    152 2HG  GLN A  10       3.259 -10.768  -6.345  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10       5.335  -7.808  -4.760  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       3.790  -7.698  -5.536  1.00 24.67           H  
ATOM    155  N   ILE A  11       6.176  -9.964 -10.689  1.00 24.67           N  
ATOM    156  CA  ILE A  11       6.550 -10.470 -11.998  1.00 24.67           C  
ATOM    157  C   ILE A  11       6.734 -11.979 -11.997  1.00 24.67           C  
ATOM    158  O   ILE A  11       7.475 -12.513 -11.173  1.00 24.67           O  
ATOM    159  CB  ILE A  11       7.842  -9.794 -12.484  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       7.669  -8.249 -12.459  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       8.219 -10.297 -13.891  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       6.552  -7.722 -13.340  1.00 24.67           C  
ATOM    163  H   ILE A  11       6.862  -9.957  -9.944  1.00 24.67           H  
ATOM    164  HA  ILE A  11       5.752 -10.231 -12.703  1.00 24.67           H  
ATOM    165  HB  ILE A  11       8.650 -10.036 -11.795  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       7.468  -7.937 -11.434  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       8.603  -7.789 -12.782  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       9.142  -9.822 -14.216  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       8.361 -11.378 -13.870  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       7.420 -10.054 -14.592  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       6.505  -6.636 -13.256  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       6.743  -7.998 -14.377  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       5.601  -8.146 -13.026  1.00 24.67           H  
ATOM    174  N   ASP A  12       6.056 -12.659 -12.916  1.00 24.67           N  
ATOM    175  CA  ASP A  12       6.156 -14.104 -13.078  1.00 24.67           C  
ATOM    176  C   ASP A  12       7.437 -14.414 -13.867  1.00 24.67           C  
ATOM    177  O   ASP A  12       7.535 -13.988 -15.017  1.00 24.67           O  
ATOM    178  CB  ASP A  12       4.927 -14.665 -13.806  1.00 24.67           C  
ATOM    179  CG  ASP A  12       4.891 -16.220 -13.914  1.00 24.67           C  
ATOM    180  OD1 ASP A  12       5.926 -16.845 -14.122  1.00 24.67           O  
ATOM    181  OD2 ASP A  12       3.815 -16.762 -13.781  1.00 24.67           O  
ATOM    182  H   ASP A  12       5.448 -12.135 -13.535  1.00 24.67           H  
ATOM    183  HA  ASP A  12       6.166 -14.553 -12.097  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       4.025 -14.335 -13.287  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       4.885 -14.250 -14.815  1.00 24.67           H  
ATOM    186  N   PRO A  13       8.436 -15.132 -13.313  1.00 24.67           N  
ATOM    187  CA  PRO A  13       9.711 -15.447 -13.950  1.00 24.67           C  
ATOM    188  C   PRO A  13       9.569 -16.169 -15.294  1.00 24.67           C  
ATOM    189  O   PRO A  13      10.491 -16.130 -16.116  1.00 24.67           O  
ATOM    190  CB  PRO A  13      10.366 -16.397 -12.931  1.00 24.67           C  
ATOM    191  CG  PRO A  13       9.754 -16.029 -11.609  1.00 24.67           C  
ATOM    192  CD  PRO A  13       8.323 -15.657 -11.932  1.00 24.67           C  
ATOM    193  HA  PRO A  13      10.298 -14.527 -14.064  1.00 24.67           H  
ATOM    194 1HB  PRO A  13      10.165 -17.444 -13.216  1.00 24.67           H  
ATOM    195 2HB  PRO A  13      11.457 -16.268 -12.946  1.00 24.67           H  
ATOM    196 1HG  PRO A  13       9.819 -16.877 -10.911  1.00 24.67           H  
ATOM    197 2HG  PRO A  13      10.307 -15.197 -11.151  1.00 24.67           H  
ATOM    198 1HD  PRO A  13       7.650 -16.533 -11.906  1.00 24.67           H  
ATOM    199 2HD  PRO A  13       8.044 -14.885 -11.218  1.00 24.67           H  
ATOM    200  N   ASN A  14       8.427 -16.829 -15.535  1.00 24.67           N  
ATOM    201  CA  ASN A  14       8.259 -17.557 -16.784  1.00 24.67           C  
ATOM    202  C   ASN A  14       7.580 -16.702 -17.847  1.00 24.67           C  
ATOM    203  O   ASN A  14       7.476 -17.102 -19.014  1.00 24.67           O  
ATOM    204  CB  ASN A  14       7.462 -18.820 -16.533  1.00 24.67           C  
ATOM    205  CG  ASN A  14       8.223 -19.809 -15.699  1.00 24.67           C  
ATOM    206  OD1 ASN A  14       9.441 -19.976 -15.848  1.00 24.67           O  
ATOM    207  ND2 ASN A  14       7.524 -20.467 -14.812  1.00 24.67           N  
ATOM    208  H   ASN A  14       7.645 -16.828 -14.867  1.00 24.67           H  
ATOM    209  HA  ASN A  14       9.241 -17.834 -17.161  1.00 24.67           H  
ATOM    210 1HB  ASN A  14       6.531 -18.562 -16.019  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       7.201 -19.282 -17.483  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14       7.970 -21.138 -14.221  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14       6.542 -20.292 -14.720  1.00 24.67           H  
ATOM    214  N   GLY A  15       7.244 -15.458 -17.499  1.00 24.67           N  
ATOM    215  CA  GLY A  15       6.584 -14.543 -18.422  1.00 24.67           C  
ATOM    216  C   GLY A  15       7.598 -13.930 -19.373  1.00 24.67           C  
ATOM    217  O   GLY A  15       7.259 -13.152 -20.263  1.00 24.67           O  
ATOM    218  H   GLY A  15       7.402 -15.134 -16.544  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       5.818 -15.079 -18.989  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       6.084 -13.759 -17.857  1.00 24.67           H  
ATOM    221  N   LEU A  16       8.847 -14.296 -19.159  1.00 24.67           N  
ATOM    222  CA  LEU A  16       9.974 -13.841 -19.927  1.00 24.67           C  
ATOM    223  C   LEU A  16      10.360 -14.891 -20.976  1.00 24.67           C  
ATOM    224  O   LEU A  16      11.298 -14.686 -21.754  1.00 24.67           O  
ATOM    225  CB  LEU A  16      11.116 -13.605 -18.948  1.00 24.67           C  
ATOM    226  CG  LEU A  16      10.776 -12.593 -17.833  1.00 24.67           C  
ATOM    227  CD1 LEU A  16      11.932 -12.495 -16.867  1.00 24.67           C  
ATOM    228  CD2 LEU A  16      10.449 -11.246 -18.456  1.00 24.67           C  
ATOM    229  H   LEU A  16       9.028 -14.929 -18.393  1.00 24.67           H  
ATOM    230  HA  LEU A  16       9.711 -12.912 -20.432  1.00 24.67           H  
ATOM    231 1HB  LEU A  16      11.367 -14.554 -18.469  1.00 24.67           H  
ATOM    232 2HB  LEU A  16      11.984 -13.242 -19.491  1.00 24.67           H  
ATOM    233  HG  LEU A  16       9.906 -12.951 -17.273  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16      11.682 -11.795 -16.072  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16      12.120 -13.484 -16.438  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16      12.820 -12.149 -17.394  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16      10.195 -10.535 -17.667  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16      11.313 -10.880 -19.010  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16       9.599 -11.353 -19.133  1.00 24.67           H  
ATOM    240  N   SER A  17       9.655 -16.033 -20.980  1.00 24.67           N  
ATOM    241  CA  SER A  17       9.926 -17.119 -21.910  1.00 24.67           C  
ATOM    242  C   SER A  17       9.260 -16.875 -23.257  1.00 24.67           C  
ATOM    243  O   SER A  17       8.420 -15.985 -23.396  1.00 24.67           O  
ATOM    244  CB  SER A  17       9.452 -18.441 -21.334  1.00 24.67           C  
ATOM    245  OG  SER A  17       8.049 -18.482 -21.241  1.00 24.67           O  
ATOM    246  H   SER A  17       8.890 -16.167 -20.316  1.00 24.67           H  
ATOM    247  HA  SER A  17      11.005 -17.176 -22.069  1.00 24.67           H  
ATOM    248 1HB  SER A  17       9.799 -19.256 -21.964  1.00 24.67           H  
ATOM    249 2HB  SER A  17       9.883 -18.579 -20.342  1.00 24.67           H  
ATOM    250  HG  SER A  17       7.802 -17.876 -20.511  1.00 24.67           H  
ATOM    251  N   PHE A  18       9.620 -17.674 -24.254  1.00 24.67           N  
ATOM    252  CA  PHE A  18       8.977 -17.581 -25.557  1.00 24.67           C  
ATOM    253  C   PHE A  18       9.028 -18.918 -26.270  1.00 24.67           C  
ATOM    254  O   PHE A  18       9.795 -19.803 -25.892  1.00 24.67           O  
ATOM    255  CB  PHE A  18       9.633 -16.508 -26.427  1.00 24.67           C  
ATOM    256  CG  PHE A  18      11.037 -16.812 -26.816  1.00 24.67           C  
ATOM    257  CD1 PHE A  18      11.301 -17.429 -28.026  1.00 24.67           C  
ATOM    258  CD2 PHE A  18      12.096 -16.490 -25.985  1.00 24.67           C  
ATOM    259  CE1 PHE A  18      12.587 -17.718 -28.408  1.00 24.67           C  
ATOM    260  CE2 PHE A  18      13.393 -16.779 -26.364  1.00 24.67           C  
ATOM    261  CZ  PHE A  18      13.636 -17.395 -27.581  1.00 24.67           C  
ATOM    262  H   PHE A  18      10.334 -18.371 -24.102  1.00 24.67           H  
ATOM    263  HA  PHE A  18       7.928 -17.314 -25.407  1.00 24.67           H  
ATOM    264 1HB  PHE A  18       9.053 -16.383 -27.340  1.00 24.67           H  
ATOM    265 2HB  PHE A  18       9.622 -15.554 -25.901  1.00 24.67           H  
ATOM    266  HD1 PHE A  18      10.470 -17.681 -28.680  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      11.899 -16.001 -25.027  1.00 24.67           H  
ATOM    268  HE1 PHE A  18      12.771 -18.196 -29.364  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      14.224 -16.522 -25.706  1.00 24.67           H  
ATOM    270  HZ  PHE A  18      14.658 -17.623 -27.882  1.00 24.67           H  
ATOM    271  N   ASN A  19       8.222 -19.058 -27.308  1.00 24.67           N  
ATOM    272  CA  ASN A  19       8.222 -20.244 -28.144  1.00 24.67           C  
ATOM    273  C   ASN A  19       8.911 -19.915 -29.475  1.00 24.67           C  
ATOM    274  O   ASN A  19       8.394 -19.078 -30.208  1.00 24.67           O  
ATOM    275  CB  ASN A  19       6.814 -20.752 -28.370  1.00 24.67           C  
ATOM    276  CG  ASN A  19       6.766 -22.089 -29.115  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       7.636 -22.473 -29.930  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       5.715 -22.830 -28.835  1.00 24.67           N  
ATOM    279  H   ASN A  19       7.594 -18.296 -27.540  1.00 24.67           H  
ATOM    280  HA  ASN A  19       8.753 -21.032 -27.624  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       6.316 -20.868 -27.408  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       6.251 -20.015 -28.945  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       5.594 -23.720 -29.273  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       5.032 -22.498 -28.183  1.00 24.67           H  
ATOM    285  N   PRO A  20      10.114 -20.446 -29.771  1.00 24.67           N  
ATOM    286  CA  PRO A  20      10.878 -20.216 -30.993  1.00 24.67           C  
ATOM    287  C   PRO A  20      10.131 -20.573 -32.290  1.00 24.67           C  
ATOM    288  O   PRO A  20      10.485 -20.069 -33.350  1.00 24.67           O  
ATOM    289  CB  PRO A  20      12.079 -21.159 -30.811  1.00 24.67           C  
ATOM    290  CG  PRO A  20      12.226 -21.330 -29.324  1.00 24.67           C  
ATOM    291  CD  PRO A  20      10.823 -21.293 -28.781  1.00 24.67           C  
ATOM    292  HA  PRO A  20      11.205 -19.167 -31.020  1.00 24.67           H  
ATOM    293 1HB  PRO A  20      11.880 -22.108 -31.334  1.00 24.67           H  
ATOM    294 2HB  PRO A  20      12.968 -20.719 -31.278  1.00 24.67           H  
ATOM    295 1HG  PRO A  20      12.725 -22.286 -29.107  1.00 24.67           H  
ATOM    296 2HG  PRO A  20      12.863 -20.547 -28.904  1.00 24.67           H  
ATOM    297 1HD  PRO A  20      10.384 -22.302 -28.728  1.00 24.67           H  
ATOM    298 2HD  PRO A  20      10.886 -20.802 -27.810  1.00 24.67           H  
ATOM    299  N   ILE A  21       9.120 -21.452 -32.192  1.00 24.67           N  
ATOM    300  CA  ILE A  21       8.313 -21.928 -33.320  1.00 24.67           C  
ATOM    301  C   ILE A  21       9.069 -22.755 -34.380  1.00 24.67           C  
ATOM    302  O   ILE A  21       9.898 -22.256 -35.147  1.00 24.67           O  
ATOM    303  CB  ILE A  21       7.523 -20.776 -33.978  1.00 24.67           C  
ATOM    304  CG1 ILE A  21       6.594 -20.142 -32.949  1.00 24.67           C  
ATOM    305  CG2 ILE A  21       6.751 -21.303 -35.148  1.00 24.67           C  
ATOM    306  CD1 ILE A  21       5.582 -21.094 -32.383  1.00 24.67           C  
ATOM    307  H   ILE A  21       8.853 -21.805 -31.279  1.00 24.67           H  
ATOM    308  HA  ILE A  21       7.556 -22.590 -32.898  1.00 24.67           H  
ATOM    309  HB  ILE A  21       8.197 -20.002 -34.313  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21       7.184 -19.763 -32.140  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21       6.064 -19.308 -33.409  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21       6.184 -20.508 -35.610  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21       7.449 -21.696 -35.851  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21       6.063 -22.086 -34.823  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21       4.963 -20.576 -31.648  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21       4.951 -21.477 -33.185  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21       6.095 -21.917 -31.909  1.00 24.67           H  
ATOM    318  N   SER A  22       8.707 -24.039 -34.444  1.00 24.67           N  
ATOM    319  CA  SER A  22       9.290 -25.059 -35.327  1.00 24.67           C  
ATOM    320  C   SER A  22       9.068 -24.817 -36.825  1.00 24.67           C  
ATOM    321  O   SER A  22       9.714 -25.437 -37.665  1.00 24.67           O  
ATOM    322  CB  SER A  22       8.739 -26.417 -34.945  1.00 24.67           C  
ATOM    323  OG  SER A  22       7.361 -26.487 -35.188  1.00 24.67           O  
ATOM    324  H   SER A  22       7.996 -24.344 -33.794  1.00 24.67           H  
ATOM    325  HA  SER A  22      10.367 -25.069 -35.151  1.00 24.67           H  
ATOM    326 1HB  SER A  22       9.250 -27.190 -35.518  1.00 24.67           H  
ATOM    327 2HB  SER A  22       8.936 -26.604 -33.892  1.00 24.67           H  
ATOM    328  HG  SER A  22       7.241 -26.311 -36.134  1.00 24.67           H  
ATOM    329  N   ASP A  23       8.178 -23.894 -37.151  1.00 24.67           N  
ATOM    330  CA  ASP A  23       7.846 -23.546 -38.526  1.00 24.67           C  
ATOM    331  C   ASP A  23       8.885 -22.620 -39.164  1.00 24.67           C  
ATOM    332  O   ASP A  23       8.811 -22.350 -40.364  1.00 24.67           O  
ATOM    333  CB  ASP A  23       6.488 -22.850 -38.595  1.00 24.67           C  
ATOM    334  CG  ASP A  23       5.328 -23.762 -38.238  1.00 24.67           C  
ATOM    335  OD1 ASP A  23       5.447 -24.957 -38.392  1.00 24.67           O  
ATOM    336  OD2 ASP A  23       4.330 -23.253 -37.792  1.00 24.67           O  
ATOM    337  H   ASP A  23       7.700 -23.425 -36.397  1.00 24.67           H  
ATOM    338  HA  ASP A  23       7.803 -24.465 -39.110  1.00 24.67           H  
ATOM    339 1HB  ASP A  23       6.482 -21.984 -37.947  1.00 24.67           H  
ATOM    340 2HB  ASP A  23       6.335 -22.481 -39.607  1.00 24.67           H  
ATOM    341  N   PHE A  24       9.865 -22.146 -38.381  1.00 24.67           N  
ATOM    342  CA  PHE A  24      10.869 -21.246 -38.935  1.00 24.67           C  
ATOM    343  C   PHE A  24      12.312 -21.751 -38.717  1.00 24.67           C  
ATOM    344  O   PHE A  24      13.045 -21.164 -37.921  1.00 24.67           O  
ATOM    345  CB  PHE A  24      10.724 -19.870 -38.298  1.00 24.67           C  
ATOM    346  CG  PHE A  24       9.362 -19.282 -38.480  1.00 24.67           C  
ATOM    347  CD1 PHE A  24       8.515 -19.169 -37.406  1.00 24.67           C  
ATOM    348  CD2 PHE A  24       8.917 -18.874 -39.723  1.00 24.67           C  
ATOM    349  CE1 PHE A  24       7.248 -18.643 -37.554  1.00 24.67           C  
ATOM    350  CE2 PHE A  24       7.648 -18.352 -39.880  1.00 24.67           C  
ATOM    351  CZ  PHE A  24       6.814 -18.240 -38.791  1.00 24.67           C  
ATOM    352  H   PHE A  24       9.902 -22.379 -37.384  1.00 24.67           H  
ATOM    353  HA  PHE A  24      10.684 -21.128 -39.998  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      10.924 -19.943 -37.226  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      11.454 -19.188 -38.728  1.00 24.67           H  
ATOM    356  HD1 PHE A  24       8.869 -19.499 -36.428  1.00 24.67           H  
ATOM    357  HD2 PHE A  24       9.581 -18.967 -40.584  1.00 24.67           H  
ATOM    358  HE1 PHE A  24       6.592 -18.550 -36.692  1.00 24.67           H  
ATOM    359  HE2 PHE A  24       7.305 -18.036 -40.864  1.00 24.67           H  
ATOM    360  HZ  PHE A  24       5.813 -17.826 -38.910  1.00 24.67           H  
ATOM    361  N   PRO A  25      12.752 -22.819 -39.415  1.00 24.67           N  
ATOM    362  CA  PRO A  25      14.056 -23.446 -39.270  1.00 24.67           C  
ATOM    363  C   PRO A  25      15.152 -22.547 -39.810  1.00 24.67           C  
ATOM    364  O   PRO A  25      14.907 -21.704 -40.669  1.00 24.67           O  
ATOM    365  CB  PRO A  25      13.927 -24.716 -40.123  1.00 24.67           C  
ATOM    366  CG  PRO A  25      12.888 -24.373 -41.157  1.00 24.67           C  
ATOM    367  CD  PRO A  25      11.902 -23.472 -40.435  1.00 24.67           C  
ATOM    368  HA  PRO A  25      14.230 -23.690 -38.214  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      14.906 -24.967 -40.565  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      13.633 -25.564 -39.488  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      13.363 -23.882 -42.019  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      12.416 -25.293 -41.536  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      11.488 -22.759 -41.153  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      11.130 -24.092 -39.958  1.00 24.67           H  
ATOM    375  N   ASP A  26      16.374 -22.759 -39.336  1.00 24.67           N  
ATOM    376  CA  ASP A  26      17.507 -22.006 -39.856  1.00 24.67           C  
ATOM    377  C   ASP A  26      17.988 -22.639 -41.155  1.00 24.67           C  
ATOM    378  O   ASP A  26      18.531 -23.737 -41.164  1.00 24.67           O  
ATOM    379  CB  ASP A  26      18.644 -21.950 -38.827  1.00 24.67           C  
ATOM    380  CG  ASP A  26      19.859 -21.061 -39.255  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      19.973 -20.683 -40.414  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      20.655 -20.770 -38.390  1.00 24.67           O  
ATOM    383  H   ASP A  26      16.522 -23.450 -38.616  1.00 24.67           H  
ATOM    384  HA  ASP A  26      17.185 -20.987 -40.065  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      18.256 -21.573 -37.882  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      19.012 -22.961 -38.647  1.00 24.67           H  
ATOM    387  N   THR A  27      17.756 -21.926 -42.253  1.00 24.67           N  
ATOM    388  CA  THR A  27      18.078 -22.398 -43.596  1.00 24.67           C  
ATOM    389  C   THR A  27      19.402 -21.809 -44.072  1.00 24.67           C  
ATOM    390  O   THR A  27      19.791 -21.963 -45.236  1.00 24.67           O  
ATOM    391  CB  THR A  27      16.967 -22.019 -44.583  1.00 24.67           C  
ATOM    392  OG1 THR A  27      16.848 -20.592 -44.637  1.00 24.67           O  
ATOM    393  CG2 THR A  27      15.636 -22.622 -44.121  1.00 24.67           C  
ATOM    394  H   THR A  27      17.315 -21.025 -42.148  1.00 24.67           H  
ATOM    395  HA  THR A  27      18.176 -23.483 -43.572  1.00 24.67           H  
ATOM    396  HB  THR A  27      17.219 -22.396 -45.574  1.00 24.67           H  
ATOM    397  HG1 THR A  27      17.734 -20.200 -44.706  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      14.848 -22.349 -44.824  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      15.722 -23.707 -44.075  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      15.386 -22.239 -43.134  1.00 24.67           H  
ATOM    401  N   THR A  28      20.089 -21.109 -43.175  1.00 24.67           N  
ATOM    402  CA  THR A  28      21.343 -20.442 -43.473  1.00 24.67           C  
ATOM    403  C   THR A  28      21.248 -19.608 -44.749  1.00 24.67           C  
ATOM    404  O   THR A  28      20.284 -18.860 -44.935  1.00 24.67           O  
ATOM    405  CB  THR A  28      22.493 -21.467 -43.584  1.00 24.67           C  
ATOM    406  OG1 THR A  28      22.256 -22.360 -44.687  1.00 24.67           O  
ATOM    407  CG2 THR A  28      22.566 -22.283 -42.301  1.00 24.67           C  
ATOM    408  H   THR A  28      19.749 -21.037 -42.206  1.00 24.67           H  
ATOM    409  HA  THR A  28      21.572 -19.770 -42.646  1.00 24.67           H  
ATOM    410  HB  THR A  28      23.436 -20.945 -43.727  1.00 24.67           H  
ATOM    411  HG1 THR A  28      21.513 -22.021 -45.237  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      23.375 -23.006 -42.373  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      22.743 -21.617 -41.456  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      21.621 -22.810 -42.147  1.00 24.67           H  
ATOM    415  N   SER A  29      22.254 -19.709 -45.612  1.00 24.67           N  
ATOM    416  CA  SER A  29      22.280 -18.930 -46.842  1.00 24.67           C  
ATOM    417  C   SER A  29      23.260 -19.552 -47.848  1.00 24.67           C  
ATOM    418  O   SER A  29      24.115 -20.342 -47.454  1.00 24.67           O  
ATOM    419  CB  SER A  29      22.703 -17.503 -46.520  1.00 24.67           C  
ATOM    420  OG  SER A  29      24.039 -17.466 -46.108  1.00 24.67           O  
ATOM    421  H   SER A  29      23.010 -20.354 -45.415  1.00 24.67           H  
ATOM    422  HA  SER A  29      21.271 -18.924 -47.243  1.00 24.67           H  
ATOM    423 1HB  SER A  29      22.578 -16.865 -47.382  1.00 24.67           H  
ATOM    424 2HB  SER A  29      22.069 -17.105 -45.733  1.00 24.67           H  
ATOM    425  HG  SER A  29      24.561 -17.629 -46.916  1.00 24.67           H  
ATOM    426  N   PRO A  30      23.163 -19.227 -49.149  1.00 24.67           N  
ATOM    427  CA  PRO A  30      24.141 -19.569 -50.166  1.00 24.67           C  
ATOM    428  C   PRO A  30      25.499 -19.010 -49.763  1.00 24.67           C  
ATOM    429  O   PRO A  30      25.573 -17.924 -49.184  1.00 24.67           O  
ATOM    430  CB  PRO A  30      23.589 -18.873 -51.413  1.00 24.67           C  
ATOM    431  CG  PRO A  30      22.095 -18.784 -51.168  1.00 24.67           C  
ATOM    432  CD  PRO A  30      21.956 -18.546 -49.683  1.00 24.67           C  
ATOM    433  HA  PRO A  30      24.185 -20.659 -50.291  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      24.061 -17.888 -51.534  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      23.842 -19.460 -52.310  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      21.663 -17.967 -51.770  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      21.602 -19.711 -51.496  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      21.968 -17.471 -49.476  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      21.030 -19.033 -49.356  1.00 24.67           H  
ATOM    440  N   LYS A  31      26.556 -19.746 -50.085  1.00 24.67           N  
ATOM    441  CA  LYS A  31      27.913 -19.333 -49.757  1.00 24.67           C  
ATOM    442  C   LYS A  31      28.910 -20.100 -50.616  1.00 24.67           C  
ATOM    443  O   LYS A  31      29.839 -19.508 -51.168  1.00 24.67           O  
ATOM    444  OXT LYS A  31      28.581 -21.216 -51.019  1.00 24.67           O  
ATOM    445  CB  LYS A  31      28.185 -19.567 -48.265  1.00 24.67           C  
ATOM    446  CG  LYS A  31      29.536 -19.076 -47.757  1.00 24.67           C  
ATOM    447  CD  LYS A  31      29.649 -19.274 -46.244  1.00 24.67           C  
ATOM    448  CE  LYS A  31      30.999 -18.804 -45.717  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      31.116 -18.998 -44.245  1.00 24.67           N  
ATOM    450  H   LYS A  31      26.417 -20.625 -50.561  1.00 24.67           H  
ATOM    451  HA  LYS A  31      28.023 -18.270 -49.977  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      27.415 -19.069 -47.671  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      28.119 -20.633 -48.048  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      30.337 -19.625 -48.251  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      29.647 -18.017 -47.986  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      28.856 -18.713 -45.745  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      29.526 -20.331 -46.006  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      31.789 -19.367 -46.211  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      31.122 -17.746 -45.944  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      32.021 -18.677 -43.934  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      30.392 -18.471 -43.777  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      31.013 -19.979 -44.025  1.00 24.67           H  
ENDMDL

REMARK ID 479297 DOMAINID 473098 MODEL 5 2023-01-14_00000023_2_19
MODEL     5
ATOM      1  N   SER A   1       0.854   1.268  -1.132  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.150   1.074   0.276  1.00 24.67           C  
ATOM      3  C   SER A   1       2.573   1.494   0.620  1.00 24.67           C  
ATOM      4  O   SER A   1       3.530   0.757   0.369  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.933  -0.374   0.661  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.262  -0.598   2.005  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.517   0.429  -1.571  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.167   2.012  -1.205  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.666   1.627  -1.626  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.465   1.699   0.850  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.106  -0.647   0.485  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.554  -1.015   0.027  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.182  -1.555   2.135  1.00 24.67           H  
ATOM     14  N   ASP A   2       2.698   2.628   1.319  1.00 24.67           N  
ATOM     15  CA  ASP A   2       3.994   3.204   1.712  1.00 24.67           C  
ATOM     16  C   ASP A   2       4.868   2.227   2.508  1.00 24.67           C  
ATOM     17  O   ASP A   2       6.098   2.281   2.461  1.00 24.67           O  
ATOM     18  CB  ASP A   2       3.777   4.429   2.621  1.00 24.67           C  
ATOM     19  CG  ASP A   2       3.213   5.696   1.954  1.00 24.67           C  
ATOM     20  OD1 ASP A   2       3.205   5.800   0.753  1.00 24.67           O  
ATOM     21  OD2 ASP A   2       2.793   6.560   2.682  1.00 24.67           O  
ATOM     22  H   ASP A   2       1.863   3.156   1.526  1.00 24.67           H  
ATOM     23  HA  ASP A   2       4.527   3.490   0.811  1.00 24.67           H  
ATOM     24 1HB  ASP A   2       3.113   4.146   3.442  1.00 24.67           H  
ATOM     25 2HB  ASP A   2       4.733   4.692   3.075  1.00 24.67           H  
ATOM     26  N   ASP A   3       4.214   1.354   3.268  1.00 24.67           N  
ATOM     27  CA  ASP A   3       4.884   0.377   4.110  1.00 24.67           C  
ATOM     28  C   ASP A   3       5.743  -0.632   3.338  1.00 24.67           C  
ATOM     29  O   ASP A   3       6.741  -1.124   3.868  1.00 24.67           O  
ATOM     30  CB  ASP A   3       3.855  -0.388   4.946  1.00 24.67           C  
ATOM     31  CG  ASP A   3       3.228   0.452   6.068  1.00 24.67           C  
ATOM     32  OD1 ASP A   3       3.726   1.519   6.352  1.00 24.67           O  
ATOM     33  OD2 ASP A   3       2.256   0.010   6.632  1.00 24.67           O  
ATOM     34  H   ASP A   3       3.206   1.366   3.245  1.00 24.67           H  
ATOM     35  HA  ASP A   3       5.537   0.920   4.792  1.00 24.67           H  
ATOM     36 1HB  ASP A   3       3.060  -0.748   4.289  1.00 24.67           H  
ATOM     37 2HB  ASP A   3       4.330  -1.264   5.387  1.00 24.67           H  
ATOM     38  N   ASP A   4       5.413  -0.941   2.079  1.00 24.67           N  
ATOM     39  CA  ASP A   4       6.157  -1.988   1.359  1.00 24.67           C  
ATOM     40  C   ASP A   4       7.425  -1.476   0.674  1.00 24.67           C  
ATOM     41  O   ASP A   4       7.621  -1.651  -0.530  1.00 24.67           O  
ATOM     42  CB  ASP A   4       5.254  -2.637   0.315  1.00 24.67           C  
ATOM     43  CG  ASP A   4       4.102  -3.429   0.939  1.00 24.67           C  
ATOM     44  OD1 ASP A   4       4.318  -4.094   1.930  1.00 24.67           O  
ATOM     45  OD2 ASP A   4       3.014  -3.360   0.415  1.00 24.67           O  
ATOM     46  H   ASP A   4       4.646  -0.452   1.613  1.00 24.67           H  
ATOM     47  HA  ASP A   4       6.451  -2.749   2.081  1.00 24.67           H  
ATOM     48 1HB  ASP A   4       4.834  -1.855  -0.327  1.00 24.67           H  
ATOM     49 2HB  ASP A   4       5.843  -3.301  -0.315  1.00 24.67           H  
ATOM     50  N   TRP A   5       8.279  -0.853   1.473  1.00 24.67           N  
ATOM     51  CA  TRP A   5       9.567  -0.254   1.105  1.00 24.67           C  
ATOM     52  C   TRP A   5       9.521   0.873   0.051  1.00 24.67           C  
ATOM     53  O   TRP A   5      10.577   1.356  -0.363  1.00 24.67           O  
ATOM     54  CB  TRP A   5      10.507  -1.344   0.579  1.00 24.67           C  
ATOM     55  CG  TRP A   5      10.713  -2.476   1.538  1.00 24.67           C  
ATOM     56  CD1 TRP A   5      10.251  -3.753   1.400  1.00 24.67           C  
ATOM     57  CD2 TRP A   5      11.441  -2.448   2.792  1.00 24.67           C  
ATOM     58  NE1 TRP A   5      10.638  -4.517   2.474  1.00 24.67           N  
ATOM     59  CE2 TRP A   5      11.367  -3.735   3.335  1.00 24.67           C  
ATOM     60  CE3 TRP A   5      12.137  -1.449   3.485  1.00 24.67           C  
ATOM     61  CZ2 TRP A   5      11.967  -4.055   4.544  1.00 24.67           C  
ATOM     62  CZ3 TRP A   5      12.737  -1.772   4.698  1.00 24.67           C  
ATOM     63  CH2 TRP A   5      12.654  -3.041   5.212  1.00 24.67           C  
ATOM     64  H   TRP A   5       7.988  -0.812   2.449  1.00 24.67           H  
ATOM     65  HA  TRP A   5      10.000   0.161   2.013  1.00 24.67           H  
ATOM     66 1HB  TRP A   5      10.124  -1.746  -0.359  1.00 24.67           H  
ATOM     67 2HB  TRP A   5      11.479  -0.902   0.363  1.00 24.67           H  
ATOM     68  HD1 TRP A   5       9.659  -4.111   0.557  1.00 24.67           H  
ATOM     69  HE1 TRP A   5      10.424  -5.496   2.609  1.00 24.67           H  
ATOM     70  HE3 TRP A   5      12.206  -0.439   3.081  1.00 24.67           H  
ATOM     71  HZ2 TRP A   5      11.912  -5.057   4.970  1.00 24.67           H  
ATOM     72  HZ3 TRP A   5      13.278  -0.989   5.231  1.00 24.67           H  
ATOM     73  HH2 TRP A   5      13.137  -3.260   6.164  1.00 24.67           H  
ATOM     74  N   ILE A   6       8.333   1.304  -0.372  1.00 24.67           N  
ATOM     75  CA  ILE A   6       8.236   2.378  -1.355  1.00 24.67           C  
ATOM     76  C   ILE A   6       7.011   3.278  -1.126  1.00 24.67           C  
ATOM     77  O   ILE A   6       5.893   2.779  -1.129  1.00 24.67           O  
ATOM     78  CB  ILE A   6       8.122   1.777  -2.759  1.00 24.67           C  
ATOM     79  CG1 ILE A   6       8.114   2.883  -3.810  1.00 24.67           C  
ATOM     80  CG2 ILE A   6       6.846   0.968  -2.843  1.00 24.67           C  
ATOM     81  CD1 ILE A   6       8.323   2.377  -5.213  1.00 24.67           C  
ATOM     82  H   ILE A   6       7.495   0.875  -0.005  1.00 24.67           H  
ATOM     83  HA  ILE A   6       9.155   2.942  -1.320  1.00 24.67           H  
ATOM     84  HB  ILE A   6       8.980   1.131  -2.954  1.00 24.67           H  
ATOM     85 1HG1 ILE A   6       7.157   3.404  -3.766  1.00 24.67           H  
ATOM     86 2HG1 ILE A   6       8.903   3.594  -3.580  1.00 24.67           H  
ATOM     87 1HG2 ILE A   6       6.758   0.530  -3.833  1.00 24.67           H  
ATOM     88 2HG2 ILE A   6       6.867   0.177  -2.097  1.00 24.67           H  
ATOM     89 3HG2 ILE A   6       5.990   1.618  -2.656  1.00 24.67           H  
ATOM     90 1HD1 ILE A   6       8.305   3.218  -5.907  1.00 24.67           H  
ATOM     91 2HD1 ILE A   6       9.287   1.871  -5.279  1.00 24.67           H  
ATOM     92 3HD1 ILE A   6       7.527   1.680  -5.467  1.00 24.67           H  
ATOM     93  N   PRO A   7       7.163   4.603  -0.998  1.00 24.67           N  
ATOM     94  CA  PRO A   7       6.074   5.557  -0.904  1.00 24.67           C  
ATOM     95  C   PRO A   7       5.159   5.516  -2.124  1.00 24.67           C  
ATOM     96  O   PRO A   7       5.629   5.418  -3.263  1.00 24.67           O  
ATOM     97  CB  PRO A   7       6.808   6.896  -0.818  1.00 24.67           C  
ATOM     98  CG  PRO A   7       8.164   6.557  -0.249  1.00 24.67           C  
ATOM     99  CD  PRO A   7       8.501   5.197  -0.821  1.00 24.67           C  
ATOM    100  HA  PRO A   7       5.505   5.374   0.014  1.00 24.67           H  
ATOM    101 1HB  PRO A   7       6.862   7.346  -1.806  1.00 24.67           H  
ATOM    102 2HB  PRO A   7       6.234   7.587  -0.182  1.00 24.67           H  
ATOM    103 1HG  PRO A   7       8.895   7.332  -0.530  1.00 24.67           H  
ATOM    104 2HG  PRO A   7       8.114   6.549   0.850  1.00 24.67           H  
ATOM    105 1HD  PRO A   7       9.028   5.291  -1.783  1.00 24.67           H  
ATOM    106 2HD  PRO A   7       9.082   4.653  -0.057  1.00 24.67           H  
ATOM    107  N   ASP A   8       3.868   5.735  -1.911  1.00 24.67           N  
ATOM    108  CA  ASP A   8       2.908   5.769  -3.014  1.00 24.67           C  
ATOM    109  C   ASP A   8       2.914   7.120  -3.712  1.00 24.67           C  
ATOM    110  O   ASP A   8       1.961   7.898  -3.614  1.00 24.67           O  
ATOM    111  CB  ASP A   8       1.483   5.479  -2.536  1.00 24.67           C  
ATOM    112  CG  ASP A   8       1.239   4.041  -2.136  1.00 24.67           C  
ATOM    113  OD1 ASP A   8       2.032   3.175  -2.432  1.00 24.67           O  
ATOM    114  OD2 ASP A   8       0.225   3.755  -1.527  1.00 24.67           O  
ATOM    115  H   ASP A   8       3.542   5.831  -0.946  1.00 24.67           H  
ATOM    116  HA  ASP A   8       3.191   5.009  -3.741  1.00 24.67           H  
ATOM    117 1HB  ASP A   8       1.267   6.110  -1.669  1.00 24.67           H  
ATOM    118 2HB  ASP A   8       0.779   5.746  -3.319  1.00 24.67           H  
ATOM    119  N   ILE A   9       3.998   7.385  -4.425  1.00 24.67           N  
ATOM    120  CA  ILE A   9       4.178   8.667  -5.089  1.00 24.67           C  
ATOM    121  C   ILE A   9       3.118   8.867  -6.153  1.00 24.67           C  
ATOM    122  O   ILE A   9       2.878   7.982  -6.978  1.00 24.67           O  
ATOM    123  CB  ILE A   9       5.573   8.764  -5.739  1.00 24.67           C  
ATOM    124  CG1 ILE A   9       6.657   8.627  -4.663  1.00 24.67           C  
ATOM    125  CG2 ILE A   9       5.725  10.075  -6.510  1.00 24.67           C  
ATOM    126  CD1 ILE A   9       6.591   9.684  -3.589  1.00 24.67           C  
ATOM    127  H   ILE A   9       4.728   6.672  -4.441  1.00 24.67           H  
ATOM    128  HA  ILE A   9       4.076   9.461  -4.350  1.00 24.67           H  
ATOM    129  HB  ILE A   9       5.700   7.933  -6.431  1.00 24.67           H  
ATOM    130 1HG1 ILE A   9       6.563   7.649  -4.198  1.00 24.67           H  
ATOM    131 2HG1 ILE A   9       7.635   8.687  -5.142  1.00 24.67           H  
ATOM    132 1HG2 ILE A   9       6.711  10.113  -6.968  1.00 24.67           H  
ATOM    133 2HG2 ILE A   9       4.967  10.137  -7.290  1.00 24.67           H  
ATOM    134 3HG2 ILE A   9       5.610  10.917  -5.829  1.00 24.67           H  
ATOM    135 1HD1 ILE A   9       7.392   9.521  -2.868  1.00 24.67           H  
ATOM    136 2HD1 ILE A   9       6.706  10.670  -4.041  1.00 24.67           H  
ATOM    137 3HD1 ILE A   9       5.628   9.625  -3.083  1.00 24.67           H  
ATOM    138  N   GLN A  10       2.481  10.030  -6.122  1.00 24.67           N  
ATOM    139  CA  GLN A  10       1.438  10.366  -7.073  1.00 24.67           C  
ATOM    140  C   GLN A  10       2.002  11.291  -8.132  1.00 24.67           C  
ATOM    141  O   GLN A  10       3.005  11.968  -7.896  1.00 24.67           O  
ATOM    142  CB  GLN A  10       0.258  11.020  -6.356  1.00 24.67           C  
ATOM    143  CG  GLN A  10      -0.349  10.155  -5.250  1.00 24.67           C  
ATOM    144  CD  GLN A  10      -0.947   8.855  -5.767  1.00 24.67           C  
ATOM    145  OE1 GLN A  10      -1.857   8.859  -6.608  1.00 24.67           O  
ATOM    146  NE2 GLN A  10      -0.441   7.734  -5.264  1.00 24.67           N  
ATOM    147  H   GLN A  10       2.728  10.698  -5.406  1.00 24.67           H  
ATOM    148  HA  GLN A  10       1.097   9.456  -7.563  1.00 24.67           H  
ATOM    149 1HB  GLN A  10       0.578  11.961  -5.912  1.00 24.67           H  
ATOM    150 2HB  GLN A  10      -0.525  11.250  -7.078  1.00 24.67           H  
ATOM    151 1HG  GLN A  10       0.433   9.900  -4.532  1.00 24.67           H  
ATOM    152 2HG  GLN A  10      -1.138  10.719  -4.753  1.00 24.67           H  
ATOM    153 1HE2 GLN A  10      -0.787   6.849  -5.566  1.00 24.67           H  
ATOM    154 2HE2 GLN A  10       0.314   7.779  -4.573  1.00 24.67           H  
ATOM    155  N   ILE A  11       1.354  11.343  -9.286  1.00 24.67           N  
ATOM    156  CA  ILE A  11       1.810  12.216 -10.356  1.00 24.67           C  
ATOM    157  C   ILE A  11       0.915  13.440 -10.513  1.00 24.67           C  
ATOM    158  O   ILE A  11      -0.305  13.328 -10.618  1.00 24.67           O  
ATOM    159  CB  ILE A  11       1.879  11.436 -11.680  1.00 24.67           C  
ATOM    160  CG1 ILE A  11       2.764  10.182 -11.500  1.00 24.67           C  
ATOM    161  CG2 ILE A  11       2.427  12.318 -12.789  1.00 24.67           C  
ATOM    162  CD1 ILE A  11       4.190  10.484 -11.077  1.00 24.67           C  
ATOM    163  H   ILE A  11       0.536  10.763  -9.425  1.00 24.67           H  
ATOM    164  HA  ILE A  11       2.815  12.564 -10.118  1.00 24.67           H  
ATOM    165  HB  ILE A  11       0.880  11.097 -11.954  1.00 24.67           H  
ATOM    166 1HG1 ILE A  11       2.313   9.539 -10.746  1.00 24.67           H  
ATOM    167 2HG1 ILE A  11       2.796   9.639 -12.445  1.00 24.67           H  
ATOM    168 1HG2 ILE A  11       2.464  11.755 -13.717  1.00 24.67           H  
ATOM    169 2HG2 ILE A  11       1.780  13.182 -12.919  1.00 24.67           H  
ATOM    170 3HG2 ILE A  11       3.429  12.655 -12.527  1.00 24.67           H  
ATOM    171 1HD1 ILE A  11       4.743   9.551 -10.974  1.00 24.67           H  
ATOM    172 2HD1 ILE A  11       4.669  11.108 -11.832  1.00 24.67           H  
ATOM    173 3HD1 ILE A  11       4.192  11.009 -10.124  1.00 24.67           H  
ATOM    174  N   ASP A  12       1.538  14.613 -10.497  1.00 24.67           N  
ATOM    175  CA  ASP A  12       0.852  15.890 -10.649  1.00 24.67           C  
ATOM    176  C   ASP A  12       0.231  15.930 -12.051  1.00 24.67           C  
ATOM    177  O   ASP A  12       0.910  15.552 -13.003  1.00 24.67           O  
ATOM    178  CB  ASP A  12       1.834  17.071 -10.491  1.00 24.67           C  
ATOM    179  CG  ASP A  12       1.154  18.476 -10.332  1.00 24.67           C  
ATOM    180  OD1 ASP A  12       0.499  18.954 -11.245  1.00 24.67           O  
ATOM    181  OD2 ASP A  12       1.304  19.043  -9.271  1.00 24.67           O  
ATOM    182  H   ASP A  12       2.543  14.612 -10.387  1.00 24.67           H  
ATOM    183  HA  ASP A  12       0.091  15.947  -9.878  1.00 24.67           H  
ATOM    184 1HB  ASP A  12       2.473  16.897  -9.625  1.00 24.67           H  
ATOM    185 2HB  ASP A  12       2.487  17.113 -11.372  1.00 24.67           H  
ATOM    186  N   PRO A  13      -1.044  16.321 -12.234  1.00 24.67           N  
ATOM    187  CA  PRO A  13      -1.705  16.425 -13.526  1.00 24.67           C  
ATOM    188  C   PRO A  13      -1.049  17.461 -14.449  1.00 24.67           C  
ATOM    189  O   PRO A  13      -1.262  17.431 -15.664  1.00 24.67           O  
ATOM    190  CB  PRO A  13      -3.137  16.832 -13.149  1.00 24.67           C  
ATOM    191  CG  PRO A  13      -3.013  17.477 -11.788  1.00 24.67           C  
ATOM    192  CD  PRO A  13      -1.896  16.719 -11.092  1.00 24.67           C  
ATOM    193  HA  PRO A  13      -1.697  15.434 -14.004  1.00 24.67           H  
ATOM    194 1HB  PRO A  13      -3.533  17.526 -13.906  1.00 24.67           H  
ATOM    195 2HB  PRO A  13      -3.790  15.949 -13.146  1.00 24.67           H  
ATOM    196 1HG  PRO A  13      -2.772  18.547 -11.902  1.00 24.67           H  
ATOM    197 2HG  PRO A  13      -3.970  17.421 -11.251  1.00 24.67           H  
ATOM    198 1HD  PRO A  13      -1.393  17.427 -10.432  1.00 24.67           H  
ATOM    199 2HD  PRO A  13      -2.269  15.830 -10.559  1.00 24.67           H  
ATOM    200  N   ASN A  14      -0.269  18.384 -13.872  1.00 24.67           N  
ATOM    201  CA  ASN A  14       0.391  19.431 -14.627  1.00 24.67           C  
ATOM    202  C   ASN A  14       1.890  19.390 -14.301  1.00 24.67           C  
ATOM    203  O   ASN A  14       2.429  18.337 -13.974  1.00 24.67           O  
ATOM    204  CB  ASN A  14      -0.236  20.779 -14.280  1.00 24.67           C  
ATOM    205  CG  ASN A  14      -1.598  20.969 -14.901  1.00 24.67           C  
ATOM    206  OD1 ASN A  14      -1.723  21.110 -16.122  1.00 24.67           O  
ATOM    207  ND2 ASN A  14      -2.620  20.987 -14.080  1.00 24.67           N  
ATOM    208  H   ASN A  14      -0.102  18.389 -12.863  1.00 24.67           H  
ATOM    209  HA  ASN A  14       0.273  19.237 -15.694  1.00 24.67           H  
ATOM    210 1HB  ASN A  14      -0.330  20.855 -13.192  1.00 24.67           H  
ATOM    211 2HB  ASN A  14       0.387  21.595 -14.609  1.00 24.67           H  
ATOM    212 1HD2 ASN A  14      -3.547  21.115 -14.437  1.00 24.67           H  
ATOM    213 2HD2 ASN A  14      -2.471  20.883 -13.096  1.00 24.67           H  
ATOM    214  N   GLY A  15       2.604  20.504 -14.489  1.00 24.67           N  
ATOM    215  CA  GLY A  15       4.050  20.517 -14.242  1.00 24.67           C  
ATOM    216  C   GLY A  15       4.844  19.945 -15.419  1.00 24.67           C  
ATOM    217  O   GLY A  15       6.064  19.810 -15.356  1.00 24.67           O  
ATOM    218  H   GLY A  15       2.148  21.358 -14.770  1.00 24.67           H  
ATOM    219 1HA  GLY A  15       4.373  21.540 -14.047  1.00 24.67           H  
ATOM    220 2HA  GLY A  15       4.266  19.939 -13.343  1.00 24.67           H  
ATOM    221  N   LEU A  16       4.130  19.610 -16.488  1.00 24.67           N  
ATOM    222  CA  LEU A  16       4.698  19.009 -17.685  1.00 24.67           C  
ATOM    223  C   LEU A  16       4.906  20.051 -18.784  1.00 24.67           C  
ATOM    224  O   LEU A  16       5.251  19.722 -19.921  1.00 24.67           O  
ATOM    225  CB  LEU A  16       3.754  17.898 -18.149  1.00 24.67           C  
ATOM    226  CG  LEU A  16       3.524  16.797 -17.102  1.00 24.67           C  
ATOM    227  CD1 LEU A  16       2.530  15.787 -17.632  1.00 24.67           C  
ATOM    228  CD2 LEU A  16       4.848  16.155 -16.756  1.00 24.67           C  
ATOM    229  H   LEU A  16       3.135  19.756 -16.455  1.00 24.67           H  
ATOM    230  HA  LEU A  16       5.666  18.577 -17.433  1.00 24.67           H  
ATOM    231 1HB  LEU A  16       2.789  18.337 -18.394  1.00 24.67           H  
ATOM    232 2HB  LEU A  16       4.168  17.437 -19.045  1.00 24.67           H  
ATOM    233  HG  LEU A  16       3.095  17.235 -16.201  1.00 24.67           H  
ATOM    234 1HD1 LEU A  16       2.360  15.017 -16.877  1.00 24.67           H  
ATOM    235 2HD1 LEU A  16       1.587  16.290 -17.853  1.00 24.67           H  
ATOM    236 3HD1 LEU A  16       2.922  15.329 -18.539  1.00 24.67           H  
ATOM    237 1HD2 LEU A  16       4.689  15.382 -16.002  1.00 24.67           H  
ATOM    238 2HD2 LEU A  16       5.282  15.709 -17.650  1.00 24.67           H  
ATOM    239 3HD2 LEU A  16       5.526  16.914 -16.360  1.00 24.67           H  
ATOM    240  N   SER A  17       4.640  21.305 -18.437  1.00 24.67           N  
ATOM    241  CA  SER A  17       4.776  22.448 -19.330  1.00 24.67           C  
ATOM    242  C   SER A  17       6.241  22.862 -19.406  1.00 24.67           C  
ATOM    243  O   SER A  17       7.045  22.396 -18.601  1.00 24.67           O  
ATOM    244  CB  SER A  17       3.919  23.585 -18.819  1.00 24.67           C  
ATOM    245  OG  SER A  17       4.417  24.076 -17.606  1.00 24.67           O  
ATOM    246  H   SER A  17       4.362  21.471 -17.484  1.00 24.67           H  
ATOM    247  HA  SER A  17       4.440  22.163 -20.328  1.00 24.67           H  
ATOM    248 1HB  SER A  17       3.895  24.378 -19.559  1.00 24.67           H  
ATOM    249 2HB  SER A  17       2.897  23.237 -18.681  1.00 24.67           H  
ATOM    250  HG  SER A  17       5.299  24.412 -17.803  1.00 24.67           H  
ATOM    251  N   PHE A  18       6.600  23.734 -20.349  1.00 24.67           N  
ATOM    252  CA  PHE A  18       8.000  24.158 -20.434  1.00 24.67           C  
ATOM    253  C   PHE A  18       8.401  25.386 -19.571  1.00 24.67           C  
ATOM    254  O   PHE A  18       9.292  25.240 -18.736  1.00 24.67           O  
ATOM    255  CB  PHE A  18       8.398  24.359 -21.894  1.00 24.67           C  
ATOM    256  CG  PHE A  18       8.496  23.103 -22.656  1.00 24.67           C  
ATOM    257  CD1 PHE A  18       7.506  22.764 -23.562  1.00 24.67           C  
ATOM    258  CD2 PHE A  18       9.563  22.243 -22.476  1.00 24.67           C  
ATOM    259  CE1 PHE A  18       7.584  21.586 -24.279  1.00 24.67           C  
ATOM    260  CE2 PHE A  18       9.646  21.066 -23.188  1.00 24.67           C  
ATOM    261  CZ  PHE A  18       8.656  20.736 -24.093  1.00 24.67           C  
ATOM    262  H   PHE A  18       5.914  24.089 -20.997  1.00 24.67           H  
ATOM    263  HA  PHE A  18       8.604  23.322 -20.077  1.00 24.67           H  
ATOM    264 1HB  PHE A  18       7.676  24.949 -22.393  1.00 24.67           H  
ATOM    265 2HB  PHE A  18       9.352  24.881 -21.951  1.00 24.67           H  
ATOM    266  HD1 PHE A  18       6.663  23.437 -23.707  1.00 24.67           H  
ATOM    267  HD2 PHE A  18      10.343  22.507 -21.759  1.00 24.67           H  
ATOM    268  HE1 PHE A  18       6.802  21.328 -24.991  1.00 24.67           H  
ATOM    269  HE2 PHE A  18      10.493  20.396 -23.037  1.00 24.67           H  
ATOM    270  HZ  PHE A  18       8.719  19.806 -24.656  1.00 24.67           H  
ATOM    271  N   ASN A  19       7.769  26.581 -19.687  1.00 24.67           N  
ATOM    272  CA  ASN A  19       6.749  27.033 -20.644  1.00 24.67           C  
ATOM    273  C   ASN A  19       7.445  27.586 -21.901  1.00 24.67           C  
ATOM    274  O   ASN A  19       8.611  27.960 -21.820  1.00 24.67           O  
ATOM    275  CB  ASN A  19       5.890  28.127 -20.029  1.00 24.67           C  
ATOM    276  CG  ASN A  19       4.989  27.651 -18.941  1.00 24.67           C  
ATOM    277  OD1 ASN A  19       4.034  26.914 -19.198  1.00 24.67           O  
ATOM    278  ND2 ASN A  19       5.262  28.057 -17.727  1.00 24.67           N  
ATOM    279  H   ASN A  19       8.070  27.280 -19.024  1.00 24.67           H  
ATOM    280  HA  ASN A  19       6.117  26.203 -20.899  1.00 24.67           H  
ATOM    281 1HB  ASN A  19       6.542  28.898 -19.621  1.00 24.67           H  
ATOM    282 2HB  ASN A  19       5.286  28.603 -20.802  1.00 24.67           H  
ATOM    283 1HD2 ASN A  19       4.684  27.769 -16.961  1.00 24.67           H  
ATOM    284 2HD2 ASN A  19       6.045  28.656 -17.564  1.00 24.67           H  
ATOM    285  N   PRO A  20       6.798  27.589 -23.081  1.00 24.67           N  
ATOM    286  CA  PRO A  20       7.299  28.220 -24.294  1.00 24.67           C  
ATOM    287  C   PRO A  20       7.578  29.696 -24.038  1.00 24.67           C  
ATOM    288  O   PRO A  20       6.821  30.354 -23.318  1.00 24.67           O  
ATOM    289  CB  PRO A  20       6.135  28.031 -25.274  1.00 24.67           C  
ATOM    290  CG  PRO A  20       5.409  26.799 -24.773  1.00 24.67           C  
ATOM    291  CD  PRO A  20       5.506  26.877 -23.263  1.00 24.67           C  
ATOM    292  HA  PRO A  20       8.205  27.698 -24.631  1.00 24.67           H  
ATOM    293 1HB  PRO A  20       5.499  28.928 -25.275  1.00 24.67           H  
ATOM    294 2HB  PRO A  20       6.522  27.913 -26.297  1.00 24.67           H  
ATOM    295 1HG  PRO A  20       4.367  26.803 -25.133  1.00 24.67           H  
ATOM    296 2HG  PRO A  20       5.882  25.891 -25.181  1.00 24.67           H  
ATOM    297 1HD  PRO A  20       4.671  27.454 -22.840  1.00 24.67           H  
ATOM    298 2HD  PRO A  20       5.536  25.853 -22.901  1.00 24.67           H  
ATOM    299  N   ILE A  21       8.646  30.218 -24.637  1.00 24.67           N  
ATOM    300  CA  ILE A  21       9.017  31.620 -24.460  1.00 24.67           C  
ATOM    301  C   ILE A  21       8.904  32.466 -25.735  1.00 24.67           C  
ATOM    302  O   ILE A  21       9.632  32.263 -26.713  1.00 24.67           O  
ATOM    303  CB  ILE A  21      10.436  31.705 -23.878  1.00 24.67           C  
ATOM    304  CG1 ILE A  21      10.474  31.020 -22.511  1.00 24.67           C  
ATOM    305  CG2 ILE A  21      10.902  33.130 -23.803  1.00 24.67           C  
ATOM    306  CD1 ILE A  21      11.866  30.863 -21.954  1.00 24.67           C  
ATOM    307  H   ILE A  21       9.224  29.625 -25.216  1.00 24.67           H  
ATOM    308  HA  ILE A  21       8.341  32.053 -23.722  1.00 24.67           H  
ATOM    309  HB  ILE A  21      11.101  31.139 -24.510  1.00 24.67           H  
ATOM    310 1HG1 ILE A  21       9.878  31.604 -21.809  1.00 24.67           H  
ATOM    311 2HG1 ILE A  21      10.034  30.029 -22.594  1.00 24.67           H  
ATOM    312 1HG2 ILE A  21      11.912  33.171 -23.404  1.00 24.67           H  
ATOM    313 2HG2 ILE A  21      10.899  33.533 -24.792  1.00 24.67           H  
ATOM    314 3HG2 ILE A  21      10.236  33.711 -23.160  1.00 24.67           H  
ATOM    315 1HD1 ILE A  21      11.812  30.369 -20.984  1.00 24.67           H  
ATOM    316 2HD1 ILE A  21      12.464  30.257 -22.633  1.00 24.67           H  
ATOM    317 3HD1 ILE A  21      12.327  31.842 -21.837  1.00 24.67           H  
ATOM    318  N   SER A  22       8.027  33.473 -25.674  1.00 24.67           N  
ATOM    319  CA  SER A  22       7.705  34.375 -26.789  1.00 24.67           C  
ATOM    320  C   SER A  22       8.804  35.373 -27.125  1.00 24.67           C  
ATOM    321  O   SER A  22       8.751  36.050 -28.148  1.00 24.67           O  
ATOM    322  CB  SER A  22       6.437  35.136 -26.478  1.00 24.67           C  
ATOM    323  OG  SER A  22       6.628  36.000 -25.388  1.00 24.67           O  
ATOM    324  H   SER A  22       7.504  33.582 -24.815  1.00 24.67           H  
ATOM    325  HA  SER A  22       7.532  33.761 -27.675  1.00 24.67           H  
ATOM    326 1HB  SER A  22       6.140  35.712 -27.352  1.00 24.67           H  
ATOM    327 2HB  SER A  22       5.633  34.436 -26.256  1.00 24.67           H  
ATOM    328  HG  SER A  22       7.377  36.574 -25.623  1.00 24.67           H  
ATOM    329  N   ASP A  23       9.790  35.470 -26.253  1.00 24.67           N  
ATOM    330  CA  ASP A  23      10.912  36.370 -26.446  1.00 24.67           C  
ATOM    331  C   ASP A  23      11.858  35.871 -27.543  1.00 24.67           C  
ATOM    332  O   ASP A  23      12.671  36.640 -28.053  1.00 24.67           O  
ATOM    333  CB  ASP A  23      11.687  36.554 -25.143  1.00 24.67           C  
ATOM    334  CG  ASP A  23      10.879  37.305 -24.094  1.00 24.67           C  
ATOM    335  OD1 ASP A  23       9.873  37.882 -24.444  1.00 24.67           O  
ATOM    336  OD2 ASP A  23      11.262  37.283 -22.953  1.00 24.67           O  
ATOM    337  H   ASP A  23       9.756  34.886 -25.433  1.00 24.67           H  
ATOM    338  HA  ASP A  23      10.524  37.340 -26.753  1.00 24.67           H  
ATOM    339 1HB  ASP A  23      11.995  35.596 -24.751  1.00 24.67           H  
ATOM    340 2HB  ASP A  23      12.596  37.120 -25.349  1.00 24.67           H  
ATOM    341  N   PHE A  24      11.799  34.581 -27.884  1.00 24.67           N  
ATOM    342  CA  PHE A  24      12.708  34.099 -28.910  1.00 24.67           C  
ATOM    343  C   PHE A  24      12.131  34.383 -30.303  1.00 24.67           C  
ATOM    344  O   PHE A  24      10.932  34.205 -30.515  1.00 24.67           O  
ATOM    345  CB  PHE A  24      12.972  32.614 -28.724  1.00 24.67           C  
ATOM    346  CG  PHE A  24      13.831  32.342 -27.546  1.00 24.67           C  
ATOM    347  CD1 PHE A  24      13.267  32.039 -26.340  1.00 24.67           C  
ATOM    348  CD2 PHE A  24      15.210  32.405 -27.642  1.00 24.67           C  
ATOM    349  CE1 PHE A  24      14.048  31.795 -25.231  1.00 24.67           C  
ATOM    350  CE2 PHE A  24      16.003  32.162 -26.538  1.00 24.67           C  
ATOM    351  CZ  PHE A  24      15.416  31.855 -25.327  1.00 24.67           C  
ATOM    352  H   PHE A  24      11.114  33.946 -27.466  1.00 24.67           H  
ATOM    353  HA  PHE A  24      13.647  34.622 -28.766  1.00 24.67           H  
ATOM    354 1HB  PHE A  24      12.023  32.091 -28.584  1.00 24.67           H  
ATOM    355 2HB  PHE A  24      13.452  32.200 -29.611  1.00 24.67           H  
ATOM    356  HD1 PHE A  24      12.184  31.994 -26.277  1.00 24.67           H  
ATOM    357  HD2 PHE A  24      15.669  32.650 -28.600  1.00 24.67           H  
ATOM    358  HE1 PHE A  24      13.587  31.553 -24.282  1.00 24.67           H  
ATOM    359  HE2 PHE A  24      17.089  32.213 -26.621  1.00 24.67           H  
ATOM    360  HZ  PHE A  24      16.034  31.663 -24.452  1.00 24.67           H  
ATOM    361  N   PRO A  25      12.950  34.806 -31.278  1.00 24.67           N  
ATOM    362  CA  PRO A  25      12.545  35.092 -32.642  1.00 24.67           C  
ATOM    363  C   PRO A  25      12.201  33.839 -33.427  1.00 24.67           C  
ATOM    364  O   PRO A  25      12.783  32.773 -33.209  1.00 24.67           O  
ATOM    365  CB  PRO A  25      13.784  35.787 -33.216  1.00 24.67           C  
ATOM    366  CG  PRO A  25      14.945  35.235 -32.411  1.00 24.67           C  
ATOM    367  CD  PRO A  25      14.388  35.017 -31.015  1.00 24.67           C  
ATOM    368  HA  PRO A  25      11.686  35.779 -32.620  1.00 24.67           H  
ATOM    369 1HB  PRO A  25      13.868  35.563 -34.293  1.00 24.67           H  
ATOM    370 2HB  PRO A  25      13.680  36.879 -33.122  1.00 24.67           H  
ATOM    371 1HG  PRO A  25      15.310  34.303 -32.871  1.00 24.67           H  
ATOM    372 2HG  PRO A  25      15.787  35.944 -32.428  1.00 24.67           H  
ATOM    373 1HD  PRO A  25      14.851  34.121 -30.582  1.00 24.67           H  
ATOM    374 2HD  PRO A  25      14.540  35.921 -30.396  1.00 24.67           H  
ATOM    375  N   ASP A  26      11.317  33.990 -34.407  1.00 24.67           N  
ATOM    376  CA  ASP A  26      10.981  32.903 -35.321  1.00 24.67           C  
ATOM    377  C   ASP A  26      11.974  32.946 -36.487  1.00 24.67           C  
ATOM    378  O   ASP A  26      11.827  33.758 -37.402  1.00 24.67           O  
ATOM    379  CB  ASP A  26       9.529  33.075 -35.815  1.00 24.67           C  
ATOM    380  CG  ASP A  26       8.969  31.924 -36.692  1.00 24.67           C  
ATOM    381  OD1 ASP A  26       9.683  31.004 -36.984  1.00 24.67           O  
ATOM    382  OD2 ASP A  26       7.813  32.001 -37.049  1.00 24.67           O  
ATOM    383  H   ASP A  26      10.863  34.885 -34.527  1.00 24.67           H  
ATOM    384  HA  ASP A  26      11.082  31.949 -34.803  1.00 24.67           H  
ATOM    385 1HB  ASP A  26       8.874  33.189 -34.951  1.00 24.67           H  
ATOM    386 2HB  ASP A  26       9.461  33.997 -36.390  1.00 24.67           H  
ATOM    387  N   THR A  27      13.014  32.119 -36.424  1.00 24.67           N  
ATOM    388  CA  THR A  27      14.076  32.155 -37.425  1.00 24.67           C  
ATOM    389  C   THR A  27      13.751  31.303 -38.648  1.00 24.67           C  
ATOM    390  O   THR A  27      13.436  30.120 -38.526  1.00 24.67           O  
ATOM    391  CB  THR A  27      15.411  31.675 -36.820  1.00 24.67           C  
ATOM    392  OG1 THR A  27      15.786  32.541 -35.737  1.00 24.67           O  
ATOM    393  CG2 THR A  27      16.513  31.680 -37.879  1.00 24.67           C  
ATOM    394  H   THR A  27      13.071  31.472 -35.648  1.00 24.67           H  
ATOM    395  HA  THR A  27      14.199  33.185 -37.758  1.00 24.67           H  
ATOM    396  HB  THR A  27      15.292  30.663 -36.438  1.00 24.67           H  
ATOM    397  HG1 THR A  27      15.146  32.448 -35.018  1.00 24.67           H  
ATOM    398 1HG2 THR A  27      17.446  31.340 -37.434  1.00 24.67           H  
ATOM    399 2HG2 THR A  27      16.242  31.013 -38.698  1.00 24.67           H  
ATOM    400 3HG2 THR A  27      16.643  32.689 -38.265  1.00 24.67           H  
ATOM    401  N   THR A  28      13.858  31.902 -39.830  1.00 24.67           N  
ATOM    402  CA  THR A  28      13.593  31.180 -41.066  1.00 24.67           C  
ATOM    403  C   THR A  28      14.863  30.500 -41.558  1.00 24.67           C  
ATOM    404  O   THR A  28      15.917  31.130 -41.642  1.00 24.67           O  
ATOM    405  CB  THR A  28      13.043  32.126 -42.151  1.00 24.67           C  
ATOM    406  OG1 THR A  28      11.808  32.698 -41.699  1.00 24.67           O  
ATOM    407  CG2 THR A  28      12.800  31.374 -43.447  1.00 24.67           C  
ATOM    408  H   THR A  28      14.118  32.876 -39.864  1.00 24.67           H  
ATOM    409  HA  THR A  28      12.845  30.412 -40.869  1.00 24.67           H  
ATOM    410  HB  THR A  28      13.759  32.928 -42.332  1.00 24.67           H  
ATOM    411  HG1 THR A  28      11.210  31.995 -41.424  1.00 24.67           H  
ATOM    412 1HG2 THR A  28      12.410  32.058 -44.197  1.00 24.67           H  
ATOM    413 2HG2 THR A  28      13.735  30.951 -43.802  1.00 24.67           H  
ATOM    414 3HG2 THR A  28      12.082  30.575 -43.277  1.00 24.67           H  
ATOM    415  N   SER A  29      14.768  29.209 -41.854  1.00 24.67           N  
ATOM    416  CA  SER A  29      15.910  28.459 -42.348  1.00 24.67           C  
ATOM    417  C   SER A  29      16.341  28.949 -43.729  1.00 24.67           C  
ATOM    418  O   SER A  29      15.480  29.266 -44.545  1.00 24.67           O  
ATOM    419  CB  SER A  29      15.573  26.983 -42.446  1.00 24.67           C  
ATOM    420  OG  SER A  29      16.628  26.259 -43.047  1.00 24.67           O  
ATOM    421  H   SER A  29      13.877  28.746 -41.738  1.00 24.67           H  
ATOM    422  HA  SER A  29      16.703  28.595 -41.620  1.00 24.67           H  
ATOM    423 1HB  SER A  29      15.384  26.591 -41.447  1.00 24.67           H  
ATOM    424 2HB  SER A  29      14.661  26.852 -43.028  1.00 24.67           H  
ATOM    425  HG  SER A  29      16.433  25.330 -42.882  1.00 24.67           H  
ATOM    426  N   PRO A  30      17.653  28.998 -44.033  1.00 24.67           N  
ATOM    427  CA  PRO A  30      18.216  29.323 -45.331  1.00 24.67           C  
ATOM    428  C   PRO A  30      17.970  28.223 -46.370  1.00 24.67           C  
ATOM    429  O   PRO A  30      18.203  28.459 -47.554  1.00 24.67           O  
ATOM    430  CB  PRO A  30      19.709  29.489 -45.026  1.00 24.67           C  
ATOM    431  CG  PRO A  30      19.952  28.632 -43.809  1.00 24.67           C  
ATOM    432  CD  PRO A  30      18.679  28.737 -42.992  1.00 24.67           C  
ATOM    433  HA  PRO A  30      17.781  30.273 -45.674  1.00 24.67           H  
ATOM    434 1HB  PRO A  30      20.301  29.162 -45.895  1.00 24.67           H  
ATOM    435 2HB  PRO A  30      19.943  30.549 -44.858  1.00 24.67           H  
ATOM    436 1HG  PRO A  30      20.169  27.597 -44.116  1.00 24.67           H  
ATOM    437 2HG  PRO A  30      20.835  28.993 -43.264  1.00 24.67           H  
ATOM    438 1HD  PRO A  30      18.527  27.774 -42.495  1.00 24.67           H  
ATOM    439 2HD  PRO A  30      18.732  29.580 -42.283  1.00 24.67           H  
ATOM    440  N   LYS A  31      17.550  27.027 -45.894  1.00 24.67           N  
ATOM    441  CA  LYS A  31      17.294  25.820 -46.686  1.00 24.67           C  
ATOM    442  C   LYS A  31      17.501  25.974 -48.188  1.00 24.67           C  
ATOM    443  O   LYS A  31      18.514  25.501 -48.706  1.00 24.67           O  
ATOM    444  OXT LYS A  31      16.496  26.131 -48.881  1.00 24.67           O  
ATOM    445  CB  LYS A  31      15.866  25.336 -46.415  1.00 24.67           C  
ATOM    446  CG  LYS A  31      15.485  24.025 -47.104  1.00 24.67           C  
ATOM    447  CD  LYS A  31      14.076  23.578 -46.705  1.00 24.67           C  
ATOM    448  CE  LYS A  31      13.686  22.271 -47.385  1.00 24.67           C  
ATOM    449  NZ  LYS A  31      12.317  21.828 -46.994  1.00 24.67           N  
ATOM    450  H   LYS A  31      17.367  26.928 -44.897  1.00 24.67           H  
ATOM    451  HA  LYS A  31      17.983  25.050 -46.340  1.00 24.67           H  
ATOM    452 1HB  LYS A  31      15.728  25.197 -45.344  1.00 24.67           H  
ATOM    453 2HB  LYS A  31      15.159  26.101 -46.733  1.00 24.67           H  
ATOM    454 1HG  LYS A  31      15.524  24.159 -48.187  1.00 24.67           H  
ATOM    455 2HG  LYS A  31      16.197  23.248 -46.827  1.00 24.67           H  
ATOM    456 1HD  LYS A  31      14.033  23.443 -45.624  1.00 24.67           H  
ATOM    457 2HD  LYS A  31      13.359  24.349 -46.986  1.00 24.67           H  
ATOM    458 1HE  LYS A  31      13.719  22.407 -48.465  1.00 24.67           H  
ATOM    459 2HE  LYS A  31      14.401  21.496 -47.106  1.00 24.67           H  
ATOM    460 1HZ  LYS A  31      12.096  20.960 -47.463  1.00 24.67           H  
ATOM    461 2HZ  LYS A  31      12.281  21.687 -45.994  1.00 24.67           H  
ATOM    462 3HZ  LYS A  31      11.645  22.533 -47.258  1.00 24.67           H  
ENDMDL

