REMARK ID 642299 DOMAINID 635876 MODEL 1 8pf9-n01
MODEL     1
ATOM      1  N   MET A   1       0.960  -0.724   0.159  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.350  -0.426   0.480  1.00  1.02           C  
ATOM      3  C   MET A   1       2.546   1.069   0.663  1.00  1.02           C  
ATOM      4  O   MET A   1       1.619   1.857   0.452  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.278  -0.979  -0.598  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.275  -2.496  -0.679  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.453  -3.151  -1.864  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.162  -4.914  -1.661  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.808  -1.721   0.218  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.362  -0.253   0.823  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.750  -0.402  -0.774  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.601  -0.904   1.428  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.986  -0.584  -1.568  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.301  -0.653  -0.410  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.495  -2.905   0.289  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.281  -2.833  -0.964  1.00  1.02           H  
ATOM     17 1HE  MET A   1       4.822  -5.471  -2.326  1.00  1.02           H  
ATOM     18 2HE  MET A   1       4.356  -5.207  -0.632  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.125  -5.141  -1.908  1.00  1.02           H  
ATOM     20  N   LEU A   2       3.739   1.458   1.089  1.00  0.92           N  
ATOM     21  CA  LEU A   2       4.045   2.857   1.337  1.00  0.92           C  
ATOM     22  C   LEU A   2       5.034   3.377   0.293  1.00  0.92           C  
ATOM     23  O   LEU A   2       5.940   2.659  -0.139  1.00  0.92           O  
ATOM     24  CB  LEU A   2       4.667   2.997   2.724  1.00  0.92           C  
ATOM     25  CG  LEU A   2       3.874   2.420   3.893  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       4.706   2.577   5.176  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       2.548   3.117   3.989  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.484   0.775   1.233  1.00  0.92           H  
ATOM     29  HA  LEU A   2       3.130   3.444   1.279  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       5.587   2.490   2.705  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       4.858   4.055   2.922  1.00  0.92           H  
ATOM     32  HG  LEU A   2       3.707   1.351   3.733  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       4.161   2.158   6.022  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       5.653   2.050   5.063  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       4.899   3.625   5.356  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       1.980   2.708   4.823  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       2.715   4.161   4.146  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       1.990   2.976   3.064  1.00  0.92           H  
ATOM     39  N   GLU A   3       4.886   4.631  -0.086  1.00  0.83           N  
ATOM     40  CA  GLU A   3       5.835   5.244  -0.999  1.00  0.83           C  
ATOM     41  C   GLU A   3       6.991   5.797  -0.197  1.00  0.83           C  
ATOM     42  O   GLU A   3       6.808   6.128   0.975  1.00  0.83           O  
ATOM     43  CB  GLU A   3       5.171   6.353  -1.811  1.00  0.83           C  
ATOM     44  CG  GLU A   3       4.055   5.866  -2.737  1.00  0.83           C  
ATOM     45  CD  GLU A   3       3.420   6.973  -3.556  1.00  0.83           C  
ATOM     46  OE1 GLU A   3       3.632   8.121  -3.243  1.00  0.83           O  
ATOM     47  OE2 GLU A   3       2.723   6.663  -4.494  1.00  0.83           O  
ATOM     48  H   GLU A   3       4.114   5.173   0.274  1.00  0.83           H  
ATOM     49  HA  GLU A   3       6.221   4.484  -1.681  1.00  0.83           H  
ATOM     50 1HB  GLU A   3       4.750   7.096  -1.133  1.00  0.83           H  
ATOM     51 2HB  GLU A   3       5.924   6.856  -2.420  1.00  0.83           H  
ATOM     52 1HG  GLU A   3       4.468   5.121  -3.417  1.00  0.83           H  
ATOM     53 2HG  GLU A   3       3.289   5.379  -2.135  1.00  0.83           H  
ATOM     54  N   THR A   4       8.157   5.912  -0.821  1.00  0.75           N  
ATOM     55  CA  THR A   4       9.274   6.543  -0.147  1.00  0.75           C  
ATOM     56  C   THR A   4       9.719   7.764  -0.966  1.00  0.75           C  
ATOM     57  O   THR A   4       9.549   7.761  -2.185  1.00  0.75           O  
ATOM     58  CB  THR A   4      10.433   5.539   0.065  1.00  0.75           C  
ATOM     59  OG1 THR A   4      10.874   5.031  -1.203  1.00  0.75           O  
ATOM     60  CG2 THR A   4       9.965   4.391   0.934  1.00  0.75           C  
ATOM     61  H   THR A   4       8.256   5.589  -1.772  1.00  0.75           H  
ATOM     62  HA  THR A   4       8.930   6.824   0.827  1.00  0.75           H  
ATOM     63  HB  THR A   4      11.267   6.036   0.558  1.00  0.75           H  
ATOM     64  HG1 THR A   4      11.347   4.163  -1.068  1.00  0.75           H  
ATOM     65 1HG2 THR A   4      10.786   3.702   1.078  1.00  0.75           H  
ATOM     66 2HG2 THR A   4       9.638   4.781   1.900  1.00  0.75           H  
ATOM     67 3HG2 THR A   4       9.139   3.871   0.454  1.00  0.75           H  
ATOM     68  N   PRO A   5      10.286   8.808  -0.333  1.00  0.70           N  
ATOM     69  CA  PRO A   5      10.536   9.058   1.085  1.00  0.70           C  
ATOM     70  C   PRO A   5       9.265   9.021   1.916  1.00  0.70           C  
ATOM     71  O   PRO A   5       8.179   9.317   1.416  1.00  0.70           O  
ATOM     72  CB  PRO A   5      11.142  10.465   1.086  1.00  0.70           C  
ATOM     73  CG  PRO A   5      11.726  10.622  -0.301  1.00  0.70           C  
ATOM     74  CD  PRO A   5      10.762   9.880  -1.202  1.00  0.70           C  
ATOM     75  HA  PRO A   5      11.254   8.315   1.446  1.00  0.70           H  
ATOM     76 1HB  PRO A   5      10.362  11.206   1.314  1.00  0.70           H  
ATOM     77 2HB  PRO A   5      11.899  10.539   1.886  1.00  0.70           H  
ATOM     78 1HG  PRO A   5      11.811  11.687  -0.558  1.00  0.70           H  
ATOM     79 2HG  PRO A   5      12.743  10.205  -0.331  1.00  0.70           H  
ATOM     80 1HD  PRO A   5       9.921  10.525  -1.497  1.00  0.70           H  
ATOM     81 2HD  PRO A   5      11.282   9.459  -2.076  1.00  0.70           H  
ATOM     82  N   TRP A   6       9.411   8.612   3.166  1.00  0.67           N  
ATOM     83  CA  TRP A   6       8.271   8.447   4.071  1.00  0.67           C  
ATOM     84  C   TRP A   6       8.548   9.139   5.401  1.00  0.67           C  
ATOM     85  O   TRP A   6       9.703   9.399   5.734  1.00  0.67           O  
ATOM     86  CB  TRP A   6       7.964   6.943   4.269  1.00  0.67           C  
ATOM     87  CG  TRP A   6       6.763   6.653   5.117  1.00  0.67           C  
ATOM     88  CD1 TRP A   6       6.744   6.215   6.412  1.00  0.67           C  
ATOM     89  CD2 TRP A   6       5.385   6.784   4.723  1.00  0.67           C  
ATOM     90  NE1 TRP A   6       5.452   6.085   6.841  1.00  0.67           N  
ATOM     91  CE2 TRP A   6       4.610   6.433   5.830  1.00  0.67           C  
ATOM     92  CE3 TRP A   6       4.754   7.174   3.538  1.00  0.67           C  
ATOM     93  CZ2 TRP A   6       3.231   6.465   5.796  1.00  0.67           C  
ATOM     94  CZ3 TRP A   6       3.370   7.204   3.500  1.00  0.67           C  
ATOM     95  CH2 TRP A   6       2.626   6.864   4.602  1.00  0.67           C  
ATOM     96  H   TRP A   6      10.359   8.419   3.485  1.00  0.67           H  
ATOM     97  HA  TRP A   6       7.396   8.915   3.620  1.00  0.67           H  
ATOM     98 1HB  TRP A   6       7.806   6.480   3.296  1.00  0.67           H  
ATOM     99 2HB  TRP A   6       8.815   6.454   4.715  1.00  0.67           H  
ATOM    100  HD1 TRP A   6       7.624   6.011   7.016  1.00  0.67           H  
ATOM    101  HE1 TRP A   6       5.153   5.786   7.757  1.00  0.67           H  
ATOM    102  HE3 TRP A   6       5.347   7.451   2.661  1.00  0.67           H  
ATOM    103  HZ2 TRP A   6       2.624   6.194   6.660  1.00  0.67           H  
ATOM    104  HZ3 TRP A   6       2.886   7.509   2.572  1.00  0.67           H  
ATOM    105  HH2 TRP A   6       1.539   6.899   4.539  1.00  0.67           H  
ATOM    106  N   ASN A   7       7.478   9.461   6.138  1.00  0.66           N  
ATOM    107  CA  ASN A   7       7.557  10.130   7.441  1.00  0.66           C  
ATOM    108  C   ASN A   7       6.403   9.736   8.363  1.00  0.66           C  
ATOM    109  O   ASN A   7       5.264  10.150   8.133  1.00  0.66           O  
ATOM    110  CB  ASN A   7       7.582  11.641   7.250  1.00  0.66           C  
ATOM    111  CG  ASN A   7       7.762  12.438   8.532  1.00  0.66           C  
ATOM    112  OD1 ASN A   7       7.287  12.054   9.605  1.00  0.66           O  
ATOM    113  ND2 ASN A   7       8.446  13.555   8.416  1.00  0.66           N  
ATOM    114  H   ASN A   7       6.563   9.214   5.787  1.00  0.66           H  
ATOM    115  HA  ASN A   7       8.477   9.830   7.926  1.00  0.66           H  
ATOM    116 1HB  ASN A   7       8.398  11.899   6.571  1.00  0.66           H  
ATOM    117 2HB  ASN A   7       6.655  11.956   6.774  1.00  0.66           H  
ATOM    118 1HD2 ASN A   7       8.620  14.137   9.207  1.00  0.66           H  
ATOM    119 2HD2 ASN A   7       8.823  13.821   7.527  1.00  0.66           H  
ATOM    120  N   LEU A   8       6.678   8.897   9.368  1.00  0.66           N  
ATOM    121  CA  LEU A   8       5.617   8.448  10.265  1.00  0.66           C  
ATOM    122  C   LEU A   8       5.701   9.147  11.641  1.00  0.66           C  
ATOM    123  O   LEU A   8       6.750   9.070  12.284  1.00  0.66           O  
ATOM    124  CB  LEU A   8       5.742   6.944  10.549  1.00  0.66           C  
ATOM    125  CG  LEU A   8       4.622   6.382  11.477  1.00  0.66           C  
ATOM    126  CD1 LEU A   8       3.314   6.484  10.735  1.00  0.66           C  
ATOM    127  CD2 LEU A   8       4.886   4.947  11.908  1.00  0.66           C  
ATOM    128  H   LEU A   8       7.643   8.597   9.504  1.00  0.66           H  
ATOM    129  HA  LEU A   8       4.661   8.630   9.789  1.00  0.66           H  
ATOM    130 1HB  LEU A   8       5.721   6.401   9.617  1.00  0.66           H  
ATOM    131 2HB  LEU A   8       6.698   6.768  11.034  1.00  0.66           H  
ATOM    132  HG  LEU A   8       4.555   6.999  12.353  1.00  0.66           H  
ATOM    133 1HD1 LEU A   8       2.505   6.134  11.376  1.00  0.66           H  
ATOM    134 2HD1 LEU A   8       3.133   7.507  10.455  1.00  0.66           H  
ATOM    135 3HD1 LEU A   8       3.360   5.869   9.838  1.00  0.66           H  
ATOM    136 1HD2 LEU A   8       4.072   4.610  12.549  1.00  0.66           H  
ATOM    137 2HD2 LEU A   8       4.936   4.316  11.030  1.00  0.66           H  
ATOM    138 3HD2 LEU A   8       5.808   4.896  12.460  1.00  0.66           H  
ATOM    139  N   PRO A   9       4.690   9.920  12.081  1.00  0.67           N  
ATOM    140  CA  PRO A   9       4.598  10.487  13.418  1.00  0.67           C  
ATOM    141  C   PRO A   9       4.538   9.381  14.460  1.00  0.67           C  
ATOM    142  O   PRO A   9       3.925   8.340  14.225  1.00  0.67           O  
ATOM    143  CB  PRO A   9       3.311  11.302  13.367  1.00  0.67           C  
ATOM    144  CG  PRO A   9       3.107  11.605  11.896  1.00  0.67           C  
ATOM    145  CD  PRO A   9       3.634  10.385  11.168  1.00  0.67           C  
ATOM    146  HA  PRO A   9       5.466  11.129  13.600  1.00  0.67           H  
ATOM    147 1HB  PRO A   9       2.487  10.723  13.809  1.00  0.67           H  
ATOM    148 2HB  PRO A   9       3.426  12.210  13.978  1.00  0.67           H  
ATOM    149 1HG  PRO A   9       2.044  11.798  11.687  1.00  0.67           H  
ATOM    150 2HG  PRO A   9       3.657  12.519  11.622  1.00  0.67           H  
ATOM    151 1HD  PRO A   9       2.843   9.644  11.060  1.00  0.67           H  
ATOM    152 2HD  PRO A   9       4.050  10.713  10.208  1.00  0.67           H  
ATOM    153  N   LEU A  10       5.113   9.623  15.619  1.00  0.68           N  
ATOM    154  CA  LEU A  10       5.096   8.662  16.710  1.00  0.68           C  
ATOM    155  C   LEU A  10       4.181   9.076  17.851  1.00  0.68           C  
ATOM    156  O   LEU A  10       4.488  10.056  18.538  1.00  0.68           O  
ATOM    157  CB  LEU A  10       6.488   8.572  17.267  1.00  0.68           C  
ATOM    158  CG  LEU A  10       7.502   8.243  16.286  1.00  0.68           C  
ATOM    159  CD1 LEU A  10       8.805   8.303  16.983  1.00  0.68           C  
ATOM    160  CD2 LEU A  10       7.180   6.888  15.699  1.00  0.68           C  
ATOM    161  H   LEU A  10       5.624  10.496  15.732  1.00  0.68           H  
ATOM    162  HA  LEU A  10       4.810   7.693  16.314  1.00  0.68           H  
ATOM    163 1HB  LEU A  10       6.746   9.530  17.692  1.00  0.68           H  
ATOM    164 2HB  LEU A  10       6.512   7.818  18.059  1.00  0.68           H  
ATOM    165  HG  LEU A  10       7.510   8.981  15.481  1.00  0.68           H  
ATOM    166 1HD1 LEU A  10       9.615   8.065  16.321  1.00  0.68           H  
ATOM    167 2HD1 LEU A  10       8.960   9.300  17.390  1.00  0.68           H  
ATOM    168 3HD1 LEU A  10       8.760   7.601  17.776  1.00  0.68           H  
ATOM    169 1HD2 LEU A  10       7.903   6.631  14.977  1.00  0.68           H  
ATOM    170 2HD2 LEU A  10       7.173   6.150  16.488  1.00  0.68           H  
ATOM    171 3HD2 LEU A  10       6.200   6.920  15.220  1.00  0.68           H  
ATOM    172  N   PRO A  11       3.034   8.433  18.079  1.00  0.69           N  
ATOM    173  CA  PRO A  11       2.178   8.776  19.184  1.00  0.69           C  
ATOM    174  C   PRO A  11       3.038   8.674  20.426  1.00  0.69           C  
ATOM    175  O   PRO A  11       3.747   7.683  20.586  1.00  0.69           O  
ATOM    176  CB  PRO A  11       1.101   7.689  19.124  1.00  0.69           C  
ATOM    177  CG  PRO A  11       1.074   7.282  17.653  1.00  0.69           C  
ATOM    178  CD  PRO A  11       2.532   7.365  17.205  1.00  0.69           C  
ATOM    179  HA  PRO A  11       1.767   9.789  19.050  1.00  0.69           H  
ATOM    180 1HB  PRO A  11       1.369   6.861  19.798  1.00  0.69           H  
ATOM    181 2HB  PRO A  11       0.142   8.093  19.477  1.00  0.69           H  
ATOM    182 1HG  PRO A  11       0.653   6.271  17.543  1.00  0.69           H  
ATOM    183 2HG  PRO A  11       0.422   7.961  17.084  1.00  0.69           H  
ATOM    184 1HD  PRO A  11       3.061   6.421  17.388  1.00  0.69           H  
ATOM    185 2HD  PRO A  11       2.560   7.667  16.152  1.00  0.69           H  
ATOM    186  N   ASN A  12       2.982   9.678  21.293  1.00  0.69           N  
ATOM    187  CA  ASN A  12       3.764   9.732  22.536  1.00  0.69           C  
ATOM    188  C   ASN A  12       5.311   9.752  22.374  1.00  0.69           C  
ATOM    189  O   ASN A  12       6.038   9.665  23.375  1.00  0.69           O  
ATOM    190  CB  ASN A  12       3.358   8.588  23.447  1.00  0.69           C  
ATOM    191  CG  ASN A  12       1.937   8.691  23.908  1.00  0.69           C  
ATOM    192  OD1 ASN A  12       1.454   9.785  24.227  1.00  0.69           O  
ATOM    193  ND2 ASN A  12       1.253   7.577  23.949  1.00  0.69           N  
ATOM    194  H   ASN A  12       2.374  10.456  21.082  1.00  0.69           H  
ATOM    195  HA  ASN A  12       3.502  10.662  23.041  1.00  0.69           H  
ATOM    196 1HB  ASN A  12       3.501   7.628  22.963  1.00  0.69           H  
ATOM    197 2HB  ASN A  12       3.993   8.588  24.305  1.00  0.69           H  
ATOM    198 1HD2 ASN A  12       0.298   7.586  24.251  1.00  0.69           H  
ATOM    199 2HD2 ASN A  12       1.684   6.716  23.680  1.00  0.69           H  
ATOM    200  N   GLY A  13       5.809   9.917  21.139  1.00  0.69           N  
ATOM    201  CA  GLY A  13       7.248  10.002  20.867  1.00  0.69           C  
ATOM    202  C   GLY A  13       7.951   8.680  21.161  1.00  0.69           C  
ATOM    203  O   GLY A  13       7.282   7.655  21.316  1.00  0.69           O  
ATOM    204  H   GLY A  13       5.177   9.979  20.342  1.00  0.69           H  
ATOM    205 1HA  GLY A  13       7.384  10.257  19.821  1.00  0.69           H  
ATOM    206 2HA  GLY A  13       7.697  10.805  21.454  1.00  0.69           H  
ATOM    207  N   LEU A  14       9.293   8.702  21.244  1.00  0.68           N  
ATOM    208  CA  LEU A  14      10.011   7.469  21.614  1.00  0.68           C  
ATOM    209  C   LEU A  14      10.269   7.441  23.105  1.00  0.68           C  
ATOM    210  O   LEU A  14      10.680   8.438  23.683  1.00  0.68           O  
ATOM    211  CB  LEU A  14      11.361   7.279  20.908  1.00  0.68           C  
ATOM    212  CG  LEU A  14      11.357   7.158  19.384  1.00  0.68           C  
ATOM    213  CD1 LEU A  14      12.703   6.944  18.899  1.00  0.68           C  
ATOM    214  CD2 LEU A  14      10.548   6.034  18.972  1.00  0.68           C  
ATOM    215  H   LEU A  14       9.774   9.580  21.037  1.00  0.68           H  
ATOM    216  HA  LEU A  14       9.399   6.620  21.386  1.00  0.68           H  
ATOM    217 1HB  LEU A  14      11.999   8.123  21.172  1.00  0.68           H  
ATOM    218 2HB  LEU A  14      11.821   6.379  21.306  1.00  0.68           H  
ATOM    219  HG  LEU A  14      10.974   8.079  18.956  1.00  0.68           H  
ATOM    220 1HD1 LEU A  14      12.660   6.876  17.819  1.00  0.68           H  
ATOM    221 2HD1 LEU A  14      13.320   7.733  19.185  1.00  0.68           H  
ATOM    222 3HD1 LEU A  14      13.084   6.024  19.311  1.00  0.68           H  
ATOM    223 1HD2 LEU A  14      10.547   5.949  17.886  1.00  0.68           H  
ATOM    224 2HD2 LEU A  14      10.931   5.120  19.403  1.00  0.68           H  
ATOM    225 3HD2 LEU A  14       9.569   6.215  19.322  1.00  0.68           H  
ATOM    226  N   ARG A  15      10.081   6.279  23.707  1.00  0.67           N  
ATOM    227  CA  ARG A  15      10.322   6.097  25.123  1.00  0.67           C  
ATOM    228  C   ARG A  15      11.217   4.847  25.323  1.00  0.67           C  
ATOM    229  O   ARG A  15      11.303   4.005  24.432  1.00  0.67           O  
ATOM    230  CB  ARG A  15       8.966   6.008  25.831  1.00  0.67           C  
ATOM    231  CG  ARG A  15       8.073   7.267  25.619  1.00  0.67           C  
ATOM    232  CD  ARG A  15       6.825   7.228  26.423  1.00  0.67           C  
ATOM    233  NE  ARG A  15       5.981   8.425  26.211  1.00  0.67           N  
ATOM    234  CZ  ARG A  15       4.991   8.810  27.053  1.00  0.67           C  
ATOM    235  NH1 ARG A  15       4.742   8.102  28.138  1.00  0.67           N  
ATOM    236  NH2 ARG A  15       4.269   9.894  26.805  1.00  0.67           N  
ATOM    237  H   ARG A  15       9.665   5.509  23.182  1.00  0.67           H  
ATOM    238  HA  ARG A  15      10.829   6.987  25.479  1.00  0.67           H  
ATOM    239 1HB  ARG A  15       8.412   5.151  25.447  1.00  0.67           H  
ATOM    240 2HB  ARG A  15       9.062   5.880  26.890  1.00  0.67           H  
ATOM    241 1HG  ARG A  15       8.637   8.165  25.888  1.00  0.67           H  
ATOM    242 2HG  ARG A  15       7.776   7.328  24.565  1.00  0.67           H  
ATOM    243 1HD  ARG A  15       6.244   6.348  26.140  1.00  0.67           H  
ATOM    244 2HD  ARG A  15       7.079   7.175  27.479  1.00  0.67           H  
ATOM    245  HE  ARG A  15       6.126   8.981  25.342  1.00  0.67           H  
ATOM    246 1HH1 ARG A  15       5.288   7.275  28.338  1.00  0.67           H  
ATOM    247 2HH1 ARG A  15       4.007   8.386  28.769  1.00  0.67           H  
ATOM    248 1HH2 ARG A  15       4.458  10.467  25.990  1.00  0.67           H  
ATOM    249 2HH2 ARG A  15       3.536  10.165  27.441  1.00  0.67           H  
ATOM    250  N   PRO A  16      11.881   4.660  26.480  1.00  0.66           N  
ATOM    251  CA  PRO A  16      12.838   3.589  26.780  1.00  0.66           C  
ATOM    252  C   PRO A  16      12.377   2.143  26.576  1.00  0.66           C  
ATOM    253  O   PRO A  16      13.184   1.231  26.735  1.00  0.66           O  
ATOM    254  CB  PRO A  16      13.140   3.823  28.248  1.00  0.66           C  
ATOM    255  CG  PRO A  16      12.865   5.278  28.484  1.00  0.66           C  
ATOM    256  CD  PRO A  16      11.672   5.575  27.636  1.00  0.66           C  
ATOM    257  HA  PRO A  16      13.750   3.763  26.189  1.00  0.66           H  
ATOM    258 1HB  PRO A  16      12.515   3.159  28.866  1.00  0.66           H  
ATOM    259 2HB  PRO A  16      14.173   3.555  28.449  1.00  0.66           H  
ATOM    260 1HG  PRO A  16      12.682   5.460  29.554  1.00  0.66           H  
ATOM    261 2HG  PRO A  16      13.746   5.878  28.205  1.00  0.66           H  
ATOM    262 1HD  PRO A  16      10.773   5.296  28.192  1.00  0.66           H  
ATOM    263 2HD  PRO A  16      11.687   6.630  27.375  1.00  0.66           H  
ATOM    264  N   ASN A  17      11.078   1.911  26.391  1.00  0.64           N  
ATOM    265  CA  ASN A  17      10.583   0.557  26.174  1.00  0.64           C  
ATOM    266  C   ASN A  17       9.873   0.404  24.820  1.00  0.64           C  
ATOM    267  O   ASN A  17       9.103  -0.537  24.613  1.00  0.64           O  
ATOM    268  CB  ASN A  17       9.669   0.157  27.295  1.00  0.64           C  
ATOM    269  CG  ASN A  17      10.385   0.026  28.623  1.00  0.64           C  
ATOM    270  OD1 ASN A  17      11.125  -0.933  28.868  1.00  0.64           O  
ATOM    271  ND2 ASN A  17      10.169   0.984  29.494  1.00  0.64           N  
ATOM    272  H   ASN A  17      10.432   2.679  26.311  1.00  0.64           H  
ATOM    273  HA  ASN A  17      11.433  -0.126  26.159  1.00  0.64           H  
ATOM    274 1HB  ASN A  17       8.899   0.900  27.405  1.00  0.64           H  
ATOM    275 2HB  ASN A  17       9.183  -0.792  27.054  1.00  0.64           H  
ATOM    276 1HD2 ASN A  17      10.611   0.951  30.392  1.00  0.64           H  
ATOM    277 2HD2 ASN A  17       9.561   1.742  29.265  1.00  0.64           H  
ATOM    278  N   ASP A  18      10.091   1.342  23.909  1.00  0.63           N  
ATOM    279  CA  ASP A  18       9.437   1.258  22.604  1.00  0.63           C  
ATOM    280  C   ASP A  18      10.179   0.463  21.537  1.00  0.63           C  
ATOM    281  O   ASP A  18      11.409   0.356  21.547  1.00  0.63           O  
ATOM    282  CB  ASP A  18       9.160   2.640  22.052  1.00  0.63           C  
ATOM    283  CG  ASP A  18       8.026   3.379  22.750  1.00  0.63           C  
ATOM    284  OD1 ASP A  18       7.009   2.806  23.000  1.00  0.63           O  
ATOM    285  OD2 ASP A  18       8.190   4.535  23.036  1.00  0.63           O  
ATOM    286  H   ASP A  18      10.714   2.126  24.112  1.00  0.63           H  
ATOM    287  HA  ASP A  18       8.477   0.770  22.749  1.00  0.63           H  
ATOM    288 1HB  ASP A  18      10.067   3.245  22.105  1.00  0.63           H  
ATOM    289 2HB  ASP A  18       8.902   2.531  21.019  1.00  0.63           H  
ATOM    290  N   VAL A  19       9.397  -0.092  20.609  1.00  0.61           N  
ATOM    291  CA  VAL A  19       9.924  -0.813  19.462  1.00  0.61           C  
ATOM    292  C   VAL A  19       9.342  -0.336  18.132  1.00  0.61           C  
ATOM    293  O   VAL A  19       8.121  -0.225  17.958  1.00  0.61           O  
ATOM    294  CB  VAL A  19       9.635  -2.322  19.574  1.00  0.61           C  
ATOM    295  CG1 VAL A  19      10.184  -3.050  18.356  1.00  0.61           C  
ATOM    296  CG2 VAL A  19      10.258  -2.872  20.823  1.00  0.61           C  
ATOM    297  H   VAL A  19       8.389   0.001  20.708  1.00  0.61           H  
ATOM    298  HA  VAL A  19      11.001  -0.668  19.438  1.00  0.61           H  
ATOM    299  HB  VAL A  19       8.564  -2.475  19.590  1.00  0.61           H  
ATOM    300 1HG1 VAL A  19       9.970  -4.113  18.438  1.00  0.61           H  
ATOM    301 2HG1 VAL A  19       9.725  -2.669  17.447  1.00  0.61           H  
ATOM    302 3HG1 VAL A  19      11.263  -2.897  18.310  1.00  0.61           H  
ATOM    303 1HG2 VAL A  19      10.052  -3.938  20.900  1.00  0.61           H  
ATOM    304 2HG2 VAL A  19      11.319  -2.708  20.753  1.00  0.61           H  
ATOM    305 3HG2 VAL A  19       9.859  -2.368  21.704  1.00  0.61           H  
ATOM    306  N   LEU A  20      10.233  -0.072  17.189  1.00  0.60           N  
ATOM    307  CA  LEU A  20       9.853   0.293  15.836  1.00  0.60           C  
ATOM    308  C   LEU A  20      10.098  -0.865  14.880  1.00  0.60           C  
ATOM    309  O   LEU A  20      11.203  -1.411  14.861  1.00  0.60           O  
ATOM    310  CB  LEU A  20      10.707   1.435  15.313  1.00  0.60           C  
ATOM    311  CG  LEU A  20      10.413   1.779  13.877  1.00  0.60           C  
ATOM    312  CD1 LEU A  20       9.052   2.425  13.853  1.00  0.60           C  
ATOM    313  CD2 LEU A  20      11.566   2.549  13.292  1.00  0.60           C  
ATOM    314  H   LEU A  20      11.223  -0.149  17.424  1.00  0.60           H  
ATOM    315  HA  LEU A  20       8.796   0.555  15.810  1.00  0.60           H  
ATOM    316 1HB  LEU A  20      10.534   2.320  15.922  1.00  0.60           H  
ATOM    317 2HB  LEU A  20      11.745   1.154  15.386  1.00  0.60           H  
ATOM    318  HG  LEU A  20      10.318   0.884  13.294  1.00  0.60           H  
ATOM    319 1HD1 LEU A  20       8.772   2.625  12.862  1.00  0.60           H  
ATOM    320 2HD1 LEU A  20       8.335   1.741  14.282  1.00  0.60           H  
ATOM    321 3HD1 LEU A  20       9.061   3.335  14.431  1.00  0.60           H  
ATOM    322 1HD2 LEU A  20      11.362   2.799  12.252  1.00  0.60           H  
ATOM    323 2HD2 LEU A  20      11.730   3.413  13.847  1.00  0.60           H  
ATOM    324 3HD2 LEU A  20      12.455   1.928  13.349  1.00  0.60           H  
ATOM    325  N   THR A  21       9.110  -1.231  14.068  1.00  0.59           N  
ATOM    326  CA  THR A  21       9.357  -2.253  13.057  1.00  0.59           C  
ATOM    327  C   THR A  21       9.059  -1.708  11.661  1.00  0.59           C  
ATOM    328  O   THR A  21       7.991  -1.137  11.407  1.00  0.59           O  
ATOM    329  CB  THR A  21       8.545  -3.530  13.305  1.00  0.59           C  
ATOM    330  OG1 THR A  21       8.891  -4.078  14.584  1.00  0.59           O  
ATOM    331  CG2 THR A  21       8.842  -4.559  12.204  1.00  0.59           C  
ATOM    332  H   THR A  21       8.199  -0.779  14.132  1.00  0.59           H  
ATOM    333  HA  THR A  21      10.411  -2.524  13.079  1.00  0.59           H  
ATOM    334  HB  THR A  21       7.503  -3.306  13.298  1.00  0.59           H  
ATOM    335  HG1 THR A  21       9.838  -3.991  14.719  1.00  0.59           H  
ATOM    336 1HG2 THR A  21       8.268  -5.465  12.386  1.00  0.59           H  
ATOM    337 2HG2 THR A  21       8.563  -4.154  11.228  1.00  0.59           H  
ATOM    338 3HG2 THR A  21       9.900  -4.798  12.196  1.00  0.59           H  
ATOM    339  N   VAL A  22      10.020  -1.885  10.753  1.00  0.58           N  
ATOM    340  CA  VAL A  22       9.886  -1.442   9.372  1.00  0.58           C  
ATOM    341  C   VAL A  22      10.104  -2.618   8.411  1.00  0.58           C  
ATOM    342  O   VAL A  22      11.152  -3.267   8.441  1.00  0.58           O  
ATOM    343  CB  VAL A  22      10.946  -0.365   9.077  1.00  0.58           C  
ATOM    344  CG1 VAL A  22      10.809   0.123   7.663  1.00  0.58           C  
ATOM    345  CG2 VAL A  22      10.855   0.748  10.102  1.00  0.58           C  
ATOM    346  H   VAL A  22      10.888  -2.333  11.041  1.00  0.58           H  
ATOM    347  HA  VAL A  22       8.885  -1.036   9.217  1.00  0.58           H  
ATOM    348  HB  VAL A  22      11.918  -0.819   9.156  1.00  0.58           H  
ATOM    349 1HG1 VAL A  22      11.580   0.845   7.443  1.00  0.58           H  
ATOM    350 2HG1 VAL A  22      10.908  -0.723   6.983  1.00  0.58           H  
ATOM    351 3HG1 VAL A  22       9.827   0.586   7.532  1.00  0.58           H  
ATOM    352 1HG2 VAL A  22      11.630   1.467   9.915  1.00  0.58           H  
ATOM    353 2HG2 VAL A  22       9.893   1.222  10.039  1.00  0.58           H  
ATOM    354 3HG2 VAL A  22      10.997   0.334  11.092  1.00  0.58           H  
ATOM    355  N   ASP A  23       9.135  -2.889   7.547  1.00  0.58           N  
ATOM    356  CA  ASP A  23       9.244  -3.983   6.582  1.00  0.58           C  
ATOM    357  C   ASP A  23       9.219  -3.421   5.160  1.00  0.58           C  
ATOM    358  O   ASP A  23       8.272  -2.710   4.798  1.00  0.58           O  
ATOM    359  CB  ASP A  23       8.088  -4.982   6.713  1.00  0.58           C  
ATOM    360  CG  ASP A  23       7.961  -5.766   8.053  1.00  0.58           C  
ATOM    361  OD1 ASP A  23       8.797  -6.577   8.393  1.00  0.58           O  
ATOM    362  OD2 ASP A  23       6.976  -5.538   8.718  1.00  0.58           O  
ATOM    363  H   ASP A  23       8.283  -2.327   7.556  1.00  0.58           H  
ATOM    364  HA  ASP A  23      10.190  -4.503   6.729  1.00  0.58           H  
ATOM    365 1HB  ASP A  23       7.151  -4.441   6.556  1.00  0.58           H  
ATOM    366 2HB  ASP A  23       8.167  -5.707   5.903  1.00  0.58           H  
ATOM    367  N   GLY A  24      10.236  -3.730   4.354  1.00  0.58           N  
ATOM    368  CA  GLY A  24      10.261  -3.235   2.972  1.00  0.58           C  
ATOM    369  C   GLY A  24      11.188  -4.045   2.079  1.00  0.58           C  
ATOM    370  O   GLY A  24      11.716  -5.065   2.512  1.00  0.58           O  
ATOM    371  H   GLY A  24      11.007  -4.301   4.714  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       9.260  -3.245   2.559  1.00  0.58           H  
ATOM    373 2HA  GLY A  24      10.595  -2.202   2.972  1.00  0.58           H  
ATOM    374  N   THR A  25      11.368  -3.608   0.834  1.00  0.58           N  
ATOM    375  CA  THR A  25      12.225  -4.326  -0.113  1.00  0.58           C  
ATOM    376  C   THR A  25      13.273  -3.419  -0.724  1.00  0.58           C  
ATOM    377  O   THR A  25      12.992  -2.285  -1.131  1.00  0.58           O  
ATOM    378  CB  THR A  25      11.401  -5.008  -1.235  1.00  0.58           C  
ATOM    379  OG1 THR A  25      10.468  -5.935  -0.652  1.00  0.58           O  
ATOM    380  CG2 THR A  25      12.309  -5.780  -2.201  1.00  0.58           C  
ATOM    381  H   THR A  25      10.891  -2.753   0.554  1.00  0.58           H  
ATOM    382  HA  THR A  25      12.769  -5.097   0.423  1.00  0.58           H  
ATOM    383  HB  THR A  25      10.851  -4.249  -1.790  1.00  0.58           H  
ATOM    384  HG1 THR A  25      10.076  -6.470  -1.348  1.00  0.58           H  
ATOM    385 1HG2 THR A  25      11.703  -6.251  -2.971  1.00  0.58           H  
ATOM    386 2HG2 THR A  25      13.013  -5.107  -2.672  1.00  0.58           H  
ATOM    387 3HG2 THR A  25      12.849  -6.540  -1.665  1.00  0.58           H  
ATOM    388  N   LEU A  26      14.497  -3.916  -0.770  1.00  0.58           N  
ATOM    389  CA  LEU A  26      15.599  -3.166  -1.349  1.00  0.58           C  
ATOM    390  C   LEU A  26      15.556  -3.223  -2.854  1.00  0.58           C  
ATOM    391  O   LEU A  26      15.321  -4.287  -3.422  1.00  0.58           O  
ATOM    392  CB  LEU A  26      16.894  -3.775  -0.880  1.00  0.58           C  
ATOM    393  CG  LEU A  26      17.154  -3.686   0.548  1.00  0.58           C  
ATOM    394  CD1 LEU A  26      18.316  -4.523   0.854  1.00  0.58           C  
ATOM    395  CD2 LEU A  26      17.414  -2.255   0.884  1.00  0.58           C  
ATOM    396  H   LEU A  26      14.666  -4.867  -0.420  1.00  0.58           H  
ATOM    397  HA  LEU A  26      15.532  -2.125  -1.030  1.00  0.58           H  
ATOM    398 1HB  LEU A  26      16.898  -4.838  -1.145  1.00  0.58           H  
ATOM    399 2HB  LEU A  26      17.714  -3.281  -1.401  1.00  0.58           H  
ATOM    400  HG  LEU A  26      16.301  -4.053   1.124  1.00  0.58           H  
ATOM    401 1HD1 LEU A  26      18.518  -4.463   1.889  1.00  0.58           H  
ATOM    402 2HD1 LEU A  26      18.071  -5.540   0.597  1.00  0.58           H  
ATOM    403 3HD1 LEU A  26      19.172  -4.199   0.284  1.00  0.58           H  
ATOM    404 1HD2 LEU A  26      17.635  -2.184   1.936  1.00  0.58           H  
ATOM    405 2HD2 LEU A  26      18.256  -1.888   0.306  1.00  0.58           H  
ATOM    406 3HD2 LEU A  26      16.531  -1.660   0.640  1.00  0.58           H  
ATOM    407  N   LYS A  27      15.840  -2.121  -3.517  1.00  0.59           N  
ATOM    408  CA  LYS A  27      15.829  -2.176  -4.967  1.00  0.59           C  
ATOM    409  C   LYS A  27      17.070  -2.953  -5.442  1.00  0.59           C  
ATOM    410  O   LYS A  27      18.120  -2.836  -4.815  1.00  0.59           O  
ATOM    411  CB  LYS A  27      15.784  -0.764  -5.552  1.00  0.59           C  
ATOM    412  CG  LYS A  27      14.492  -0.013  -5.249  1.00  0.59           C  
ATOM    413  CD  LYS A  27      14.476   1.372  -5.888  1.00  0.59           C  
ATOM    414  CE  LYS A  27      13.175   2.112  -5.569  1.00  0.59           C  
ATOM    415  NZ  LYS A  27      13.119   3.458  -6.221  1.00  0.59           N  
ATOM    416  H   LYS A  27      16.028  -1.251  -3.010  1.00  0.59           H  
ATOM    417  HA  LYS A  27      14.917  -2.678  -5.259  1.00  0.59           H  
ATOM    418 1HB  LYS A  27      16.612  -0.177  -5.150  1.00  0.59           H  
ATOM    419 2HB  LYS A  27      15.905  -0.805  -6.631  1.00  0.59           H  
ATOM    420 1HG  LYS A  27      13.641  -0.589  -5.615  1.00  0.59           H  
ATOM    421 2HG  LYS A  27      14.389   0.098  -4.165  1.00  0.59           H  
ATOM    422 1HD  LYS A  27      15.319   1.957  -5.504  1.00  0.59           H  
ATOM    423 2HD  LYS A  27      14.580   1.282  -6.968  1.00  0.59           H  
ATOM    424 1HE  LYS A  27      12.331   1.515  -5.912  1.00  0.59           H  
ATOM    425 2HE  LYS A  27      13.099   2.241  -4.484  1.00  0.59           H  
ATOM    426 1HZ  LYS A  27      12.247   3.909  -5.980  1.00  0.59           H  
ATOM    427 2HZ  LYS A  27      13.895   4.025  -5.897  1.00  0.59           H  
ATOM    428 3HZ  LYS A  27      13.178   3.350  -7.224  1.00  0.59           H  
ATOM    429  N   PRO A  28      17.001  -3.742  -6.535  1.00  0.59           N  
ATOM    430  CA  PRO A  28      18.108  -4.482  -7.153  1.00  0.59           C  
ATOM    431  C   PRO A  28      19.361  -3.647  -7.424  1.00  0.59           C  
ATOM    432  O   PRO A  28      20.472  -4.175  -7.447  1.00  0.59           O  
ATOM    433  CB  PRO A  28      17.481  -4.948  -8.470  1.00  0.59           C  
ATOM    434  CG  PRO A  28      16.019  -5.102  -8.156  1.00  0.59           C  
ATOM    435  CD  PRO A  28      15.697  -3.972  -7.203  1.00  0.59           C  
ATOM    436  HA  PRO A  28      18.357  -5.348  -6.523  1.00  0.59           H  
ATOM    437 1HB  PRO A  28      17.678  -4.210  -9.262  1.00  0.59           H  
ATOM    438 2HB  PRO A  28      17.948  -5.891  -8.790  1.00  0.59           H  
ATOM    439 1HG  PRO A  28      15.427  -5.058  -9.083  1.00  0.59           H  
ATOM    440 2HG  PRO A  28      15.834  -6.091  -7.710  1.00  0.59           H  
ATOM    441 1HD  PRO A  28      15.355  -3.075  -7.740  1.00  0.59           H  
ATOM    442 2HD  PRO A  28      14.949  -4.366  -6.502  1.00  0.59           H  
ATOM    443  N   GLY A  29      19.175  -2.354  -7.672  1.00  0.60           N  
ATOM    444  CA  GLY A  29      20.270  -1.436  -7.957  1.00  0.60           C  
ATOM    445  C   GLY A  29      20.616  -0.540  -6.765  1.00  0.60           C  
ATOM    446  O   GLY A  29      21.237   0.509  -6.946  1.00  0.60           O  
ATOM    447  H   GLY A  29      18.242  -1.977  -7.651  1.00  0.60           H  
ATOM    448 1HA  GLY A  29      21.152  -2.007  -8.246  1.00  0.60           H  
ATOM    449 2HA  GLY A  29      20.004  -0.817  -8.812  1.00  0.60           H  
ATOM    450  N   ALA A  30      20.185  -0.922  -5.560  1.00  0.60           N  
ATOM    451  CA  ALA A  30      20.370  -0.079  -4.380  1.00  0.60           C  
ATOM    452  C   ALA A  30      21.810   0.301  -4.096  1.00  0.60           C  
ATOM    453  O   ALA A  30      22.732  -0.514  -4.185  1.00  0.60           O  
ATOM    454  CB  ALA A  30      19.825  -0.779  -3.134  1.00  0.60           C  
ATOM    455  H   ALA A  30      19.672  -1.794  -5.455  1.00  0.60           H  
ATOM    456  HA  ALA A  30      19.828   0.840  -4.557  1.00  0.60           H  
ATOM    457 1HB  ALA A  30      19.939  -0.124  -2.273  1.00  0.60           H  
ATOM    458 2HB  ALA A  30      18.773  -1.013  -3.271  1.00  0.60           H  
ATOM    459 3HB  ALA A  30      20.379  -1.698  -2.960  1.00  0.60           H  
ATOM    460  N   LYS A  31      21.970   1.567  -3.705  1.00  0.61           N  
ATOM    461  CA  LYS A  31      23.242   2.140  -3.310  1.00  0.61           C  
ATOM    462  C   LYS A  31      23.189   2.516  -1.839  1.00  0.61           C  
ATOM    463  O   LYS A  31      24.178   2.378  -1.113  1.00  0.61           O  
ATOM    464  CB  LYS A  31      23.568   3.349  -4.164  1.00  0.61           C  
ATOM    465  CG  LYS A  31      23.772   3.009  -5.637  1.00  0.61           C  
ATOM    466  CD  LYS A  31      24.135   4.232  -6.460  1.00  0.61           C  
ATOM    467  CE  LYS A  31      24.326   3.865  -7.926  1.00  0.61           C  
ATOM    468  NZ  LYS A  31      24.651   5.057  -8.759  1.00  0.61           N  
ATOM    469  H   LYS A  31      21.154   2.178  -3.683  1.00  0.61           H  
ATOM    470  HA  LYS A  31      24.023   1.398  -3.453  1.00  0.61           H  
ATOM    471 1HB  LYS A  31      22.743   4.066  -4.096  1.00  0.61           H  
ATOM    472 2HB  LYS A  31      24.465   3.837  -3.789  1.00  0.61           H  
ATOM    473 1HG  LYS A  31      24.564   2.265  -5.729  1.00  0.61           H  
ATOM    474 2HG  LYS A  31      22.849   2.576  -6.035  1.00  0.61           H  
ATOM    475 1HD  LYS A  31      23.336   4.970  -6.380  1.00  0.61           H  
ATOM    476 2HD  LYS A  31      25.056   4.672  -6.079  1.00  0.61           H  
ATOM    477 1HE  LYS A  31      25.137   3.142  -8.010  1.00  0.61           H  
ATOM    478 2HE  LYS A  31      23.408   3.410  -8.302  1.00  0.61           H  
ATOM    479 1HZ  LYS A  31      24.770   4.773  -9.721  1.00  0.61           H  
ATOM    480 2HZ  LYS A  31      23.899   5.728  -8.696  1.00  0.61           H  
ATOM    481 3HZ  LYS A  31      25.506   5.478  -8.425  1.00  0.61           H  
ATOM    482  N   VAL A  32      22.037   3.015  -1.387  1.00  0.61           N  
ATOM    483  CA  VAL A  32      21.917   3.369   0.035  1.00  0.61           C  
ATOM    484  C   VAL A  32      20.482   3.282   0.539  1.00  0.61           C  
ATOM    485  O   VAL A  32      19.551   3.662  -0.167  1.00  0.61           O  
ATOM    486  CB  VAL A  32      22.458   4.792   0.276  1.00  0.61           C  
ATOM    487  CG1 VAL A  32      21.587   5.780  -0.477  1.00  0.61           C  
ATOM    488  CG2 VAL A  32      22.497   5.135   1.793  1.00  0.61           C  
ATOM    489  H   VAL A  32      21.246   3.139  -2.035  1.00  0.61           H  
ATOM    490  HA  VAL A  32      22.521   2.671   0.617  1.00  0.61           H  
ATOM    491  HB  VAL A  32      23.470   4.852  -0.126  1.00  0.61           H  
ATOM    492 1HG1 VAL A  32      21.976   6.788  -0.340  1.00  0.61           H  
ATOM    493 2HG1 VAL A  32      21.587   5.529  -1.542  1.00  0.61           H  
ATOM    494 3HG1 VAL A  32      20.569   5.727  -0.091  1.00  0.61           H  
ATOM    495 1HG2 VAL A  32      22.901   6.135   1.924  1.00  0.61           H  
ATOM    496 2HG2 VAL A  32      21.511   5.107   2.217  1.00  0.61           H  
ATOM    497 3HG2 VAL A  32      23.124   4.424   2.312  1.00  0.61           H  
ATOM    498  N   LEU A  33      20.321   2.878   1.789  1.00  0.62           N  
ATOM    499  CA  LEU A  33      19.023   2.890   2.466  1.00  0.62           C  
ATOM    500  C   LEU A  33      19.176   3.757   3.681  1.00  0.62           C  
ATOM    501  O   LEU A  33      20.208   3.667   4.323  1.00  0.62           O  
ATOM    502  CB  LEU A  33      18.618   1.466   2.913  1.00  0.62           C  
ATOM    503  CG  LEU A  33      17.303   1.310   3.749  1.00  0.62           C  
ATOM    504  CD1 LEU A  33      16.699  -0.036   3.499  1.00  0.62           C  
ATOM    505  CD2 LEU A  33      17.623   1.421   5.251  1.00  0.62           C  
ATOM    506  H   LEU A  33      21.152   2.568   2.304  1.00  0.62           H  
ATOM    507  HA  LEU A  33      18.261   3.318   1.813  1.00  0.62           H  
ATOM    508 1HB  LEU A  33      18.501   0.854   2.017  1.00  0.62           H  
ATOM    509 2HB  LEU A  33      19.435   1.046   3.501  1.00  0.62           H  
ATOM    510  HG  LEU A  33      16.592   2.083   3.455  1.00  0.62           H  
ATOM    511 1HD1 LEU A  33      15.784  -0.140   4.080  1.00  0.62           H  
ATOM    512 2HD1 LEU A  33      16.477  -0.134   2.465  1.00  0.62           H  
ATOM    513 3HD1 LEU A  33      17.407  -0.805   3.799  1.00  0.62           H  
ATOM    514 1HD2 LEU A  33      16.705   1.308   5.828  1.00  0.62           H  
ATOM    515 2HD2 LEU A  33      18.323   0.635   5.529  1.00  0.62           H  
ATOM    516 3HD2 LEU A  33      18.064   2.382   5.472  1.00  0.62           H  
ATOM    517  N   THR A  34      18.207   4.613   3.990  1.00  0.62           N  
ATOM    518  CA  THR A  34      18.335   5.378   5.218  1.00  0.62           C  
ATOM    519  C   THR A  34      17.069   5.324   6.084  1.00  0.62           C  
ATOM    520  O   THR A  34      15.938   5.314   5.577  1.00  0.62           O  
ATOM    521  CB  THR A  34      18.648   6.853   4.904  1.00  0.62           C  
ATOM    522  OG1 THR A  34      17.545   7.404   4.213  1.00  0.62           O  
ATOM    523  CG2 THR A  34      19.881   6.988   4.020  1.00  0.62           C  
ATOM    524  H   THR A  34      17.393   4.738   3.393  1.00  0.62           H  
ATOM    525  HA  THR A  34      19.153   4.967   5.799  1.00  0.62           H  
ATOM    526  HB  THR A  34      18.807   7.395   5.839  1.00  0.62           H  
ATOM    527  HG1 THR A  34      17.252   6.764   3.532  1.00  0.62           H  
ATOM    528 1HG2 THR A  34      20.067   8.041   3.816  1.00  0.62           H  
ATOM    529 2HG2 THR A  34      20.737   6.563   4.527  1.00  0.62           H  
ATOM    530 3HG2 THR A  34      19.718   6.466   3.082  1.00  0.62           H  
ATOM    531  N   LEU A  35      17.287   5.443   7.396  1.00  0.62           N  
ATOM    532  CA  LEU A  35      16.234   5.576   8.410  1.00  0.62           C  
ATOM    533  C   LEU A  35      16.646   6.675   9.379  1.00  0.62           C  
ATOM    534  O   LEU A  35      17.793   6.702   9.836  1.00  0.62           O  
ATOM    535  CB  LEU A  35      16.063   4.271   9.212  1.00  0.62           C  
ATOM    536  CG  LEU A  35      14.901   4.205  10.255  1.00  0.62           C  
ATOM    537  CD1 LEU A  35      14.548   2.776  10.450  1.00  0.62           C  
ATOM    538  CD2 LEU A  35      15.301   4.798  11.607  1.00  0.62           C  
ATOM    539  H   LEU A  35      18.259   5.396   7.703  1.00  0.62           H  
ATOM    540  HA  LEU A  35      15.294   5.852   7.932  1.00  0.62           H  
ATOM    541 1HB  LEU A  35      15.910   3.457   8.505  1.00  0.62           H  
ATOM    542 2HB  LEU A  35      16.983   4.083   9.749  1.00  0.62           H  
ATOM    543  HG  LEU A  35      14.033   4.739   9.861  1.00  0.62           H  
ATOM    544 1HD1 LEU A  35      13.728   2.691  11.156  1.00  0.62           H  
ATOM    545 2HD1 LEU A  35      14.276   2.320   9.524  1.00  0.62           H  
ATOM    546 3HD1 LEU A  35      15.420   2.269  10.841  1.00  0.62           H  
ATOM    547 1HD2 LEU A  35      14.462   4.701  12.281  1.00  0.62           H  
ATOM    548 2HD2 LEU A  35      16.148   4.269  12.009  1.00  0.62           H  
ATOM    549 3HD2 LEU A  35      15.558   5.828  11.519  1.00  0.62           H  
ATOM    550  N   ARG A  36      15.738   7.597   9.687  1.00  0.63           N  
ATOM    551  CA  ARG A  36      16.076   8.655  10.625  1.00  0.63           C  
ATOM    552  C   ARG A  36      15.032   8.846  11.722  1.00  0.63           C  
ATOM    553  O   ARG A  36      13.847   9.022  11.445  1.00  0.63           O  
ATOM    554  CB  ARG A  36      16.211   9.965   9.877  1.00  0.63           C  
ATOM    555  CG  ARG A  36      17.236  10.005   8.837  1.00  0.63           C  
ATOM    556  CD  ARG A  36      17.282  11.336   8.142  1.00  0.63           C  
ATOM    557  NE  ARG A  36      16.070  11.602   7.326  1.00  0.63           N  
ATOM    558  CZ  ARG A  36      15.873  11.177   6.056  1.00  0.63           C  
ATOM    559  NH1 ARG A  36      16.773  10.453   5.417  1.00  0.63           N  
ATOM    560  NH2 ARG A  36      14.751  11.515   5.473  1.00  0.63           N  
ATOM    561  H   ARG A  36      14.821   7.566   9.254  1.00  0.63           H  
ATOM    562  HA  ARG A  36      17.023   8.415  11.093  1.00  0.63           H  
ATOM    563 1HB  ARG A  36      15.266  10.218   9.420  1.00  0.63           H  
ATOM    564 2HB  ARG A  36      16.461  10.744  10.584  1.00  0.63           H  
ATOM    565 1HG  ARG A  36      18.153   9.800   9.332  1.00  0.63           H  
ATOM    566 2HG  ARG A  36      17.042   9.238   8.087  1.00  0.63           H  
ATOM    567 1HD  ARG A  36      17.365  12.125   8.890  1.00  0.63           H  
ATOM    568 2HD  ARG A  36      18.148  11.369   7.484  1.00  0.63           H  
ATOM    569  HE  ARG A  36      15.295  12.162   7.724  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36      17.633  10.195   5.872  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36      16.592  10.134   4.458  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36      14.081  12.080   6.017  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36      14.546  11.233   4.529  1.00  0.63           H  
ATOM    574  N   LEU A  37      15.489   8.906  12.969  1.00  0.64           N  
ATOM    575  CA  LEU A  37      14.607   9.194  14.101  1.00  0.64           C  
ATOM    576  C   LEU A  37      14.806  10.681  14.434  1.00  0.64           C  
ATOM    577  O   LEU A  37      15.933  11.082  14.766  1.00  0.64           O  
ATOM    578  CB  LEU A  37      14.967   8.330  15.327  1.00  0.64           C  
ATOM    579  CG  LEU A  37      15.076   6.759  15.131  1.00  0.64           C  
ATOM    580  CD1 LEU A  37      15.435   6.079  16.447  1.00  0.64           C  
ATOM    581  CD2 LEU A  37      13.818   6.223  14.659  1.00  0.64           C  
ATOM    582  H   LEU A  37      16.474   8.710  13.133  1.00  0.64           H  
ATOM    583  HA  LEU A  37      13.568   9.029  13.817  1.00  0.64           H  
ATOM    584 1HB  LEU A  37      15.920   8.676  15.722  1.00  0.64           H  
ATOM    585 2HB  LEU A  37      14.220   8.493  16.077  1.00  0.64           H  
ATOM    586  HG  LEU A  37      15.868   6.545  14.404  1.00  0.64           H  
ATOM    587 1HD1 LEU A  37      15.517   5.007  16.289  1.00  0.64           H  
ATOM    588 2HD1 LEU A  37      16.356   6.448  16.835  1.00  0.64           H  
ATOM    589 3HD1 LEU A  37      14.679   6.266  17.161  1.00  0.64           H  
ATOM    590 1HD2 LEU A  37      13.900   5.145  14.525  1.00  0.64           H  
ATOM    591 2HD2 LEU A  37      13.049   6.439  15.393  1.00  0.64           H  
ATOM    592 3HD2 LEU A  37      13.583   6.692  13.720  1.00  0.64           H  
ATOM    593  N   LEU A  38      13.747  11.496  14.270  1.00  0.67           N  
ATOM    594  CA  LEU A  38      13.831  12.955  14.424  1.00  0.67           C  
ATOM    595  C   LEU A  38      13.113  13.553  15.635  1.00  0.67           C  
ATOM    596  O   LEU A  38      12.006  13.131  16.002  1.00  0.67           O  
ATOM    597  CB  LEU A  38      13.245  13.662  13.192  1.00  0.67           C  
ATOM    598  CG  LEU A  38      14.128  13.755  11.965  1.00  0.67           C  
ATOM    599  CD1 LEU A  38      14.206  12.417  11.276  1.00  0.67           C  
ATOM    600  CD2 LEU A  38      13.571  14.789  11.035  1.00  0.67           C  
ATOM    601  H   LEU A  38      12.848  11.099  13.999  1.00  0.67           H  
ATOM    602  HA  LEU A  38      14.879  13.202  14.500  1.00  0.67           H  
ATOM    603 1HB  LEU A  38      12.332  13.139  12.900  1.00  0.67           H  
ATOM    604 2HB  LEU A  38      12.981  14.679  13.481  1.00  0.67           H  
ATOM    605  HG  LEU A  38      15.121  14.052  12.267  1.00  0.67           H  
ATOM    606 1HD1 LEU A  38      14.837  12.513  10.399  1.00  0.67           H  
ATOM    607 2HD1 LEU A  38      14.620  11.697  11.939  1.00  0.67           H  
ATOM    608 3HD1 LEU A  38      13.210  12.099  10.971  1.00  0.67           H  
ATOM    609 1HD2 LEU A  38      14.208  14.868  10.152  1.00  0.67           H  
ATOM    610 2HD2 LEU A  38      12.564  14.498  10.728  1.00  0.67           H  
ATOM    611 3HD2 LEU A  38      13.533  15.744  11.540  1.00  0.67           H  
ATOM    612  N   ALA A  39      13.761  14.570  16.225  1.00  0.70           N  
ATOM    613  CA  ALA A  39      13.243  15.328  17.368  1.00  0.70           C  
ATOM    614  C   ALA A  39      13.254  16.826  17.115  1.00  0.70           C  
ATOM    615  O   ALA A  39      14.307  17.460  17.195  1.00  0.70           O  
ATOM    616  CB  ALA A  39      14.094  15.063  18.600  1.00  0.70           C  
ATOM    617  H   ALA A  39      14.660  14.837  15.825  1.00  0.70           H  
ATOM    618  HA  ALA A  39      12.210  15.024  17.539  1.00  0.70           H  
ATOM    619 1HB  ALA A  39      13.686  15.619  19.445  1.00  0.70           H  
ATOM    620 2HB  ALA A  39      14.098  14.022  18.837  1.00  0.70           H  
ATOM    621 3HB  ALA A  39      15.116  15.388  18.410  1.00  0.70           H  
ATOM    622  N   GLY A  40      12.123  17.408  16.745  1.00  0.72           N  
ATOM    623  CA  GLY A  40      12.113  18.858  16.521  1.00  0.72           C  
ATOM    624  C   GLY A  40      12.896  19.266  15.272  1.00  0.72           C  
ATOM    625  O   GLY A  40      13.276  20.425  15.115  1.00  0.72           O  
ATOM    626  H   GLY A  40      11.264  16.861  16.664  1.00  0.72           H  
ATOM    627 1HA  GLY A  40      11.081  19.198  16.429  1.00  0.72           H  
ATOM    628 2HA  GLY A  40      12.532  19.359  17.394  1.00  0.72           H  
ATOM    629  N   GLY A  41      13.156  18.300  14.402  1.00  0.74           N  
ATOM    630  CA  GLY A  41      13.964  18.500  13.206  1.00  0.74           C  
ATOM    631  C   GLY A  41      15.412  18.010  13.383  1.00  0.74           C  
ATOM    632  O   GLY A  41      16.120  17.819  12.394  1.00  0.74           O  
ATOM    633  H   GLY A  41      12.791  17.380  14.598  1.00  0.74           H  
ATOM    634 1HA  GLY A  41      13.502  17.977  12.371  1.00  0.74           H  
ATOM    635 2HA  GLY A  41      13.970  19.557  12.948  1.00  0.74           H  
ATOM    636  N   ASP A  42      15.860  17.789  14.624  1.00  0.74           N  
ATOM    637  CA  ASP A  42      17.214  17.263  14.836  1.00  0.74           C  
ATOM    638  C   ASP A  42      17.170  15.769  14.601  1.00  0.74           C  
ATOM    639  O   ASP A  42      16.114  15.158  14.757  1.00  0.74           O  
ATOM    640  CB  ASP A  42      17.754  17.556  16.243  1.00  0.74           C  
ATOM    641  CG  ASP A  42      18.269  19.009  16.497  1.00  0.74           C  
ATOM    642  OD1 ASP A  42      18.892  19.602  15.613  1.00  0.74           O  
ATOM    643  OD2 ASP A  42      18.076  19.488  17.583  1.00  0.74           O  
ATOM    644  H   ASP A  42      15.262  17.951  15.436  1.00  0.74           H  
ATOM    645  HA  ASP A  42      17.893  17.706  14.108  1.00  0.74           H  
ATOM    646 1HB  ASP A  42      16.966  17.344  16.970  1.00  0.74           H  
ATOM    647 2HB  ASP A  42      18.571  16.862  16.446  1.00  0.74           H  
ATOM    648  N   VAL A  43      18.292  15.148  14.257  1.00  0.73           N  
ATOM    649  CA  VAL A  43      18.233  13.705  14.055  1.00  0.73           C  
ATOM    650  C   VAL A  43      18.879  12.977  15.215  1.00  0.73           C  
ATOM    651  O   VAL A  43      20.087  13.056  15.440  1.00  0.73           O  
ATOM    652  CB  VAL A  43      18.901  13.291  12.733  1.00  0.73           C  
ATOM    653  CG1 VAL A  43      18.819  11.773  12.580  1.00  0.73           C  
ATOM    654  CG2 VAL A  43      18.207  13.972  11.564  1.00  0.73           C  
ATOM    655  H   VAL A  43      19.171  15.661  14.182  1.00  0.73           H  
ATOM    656  HA  VAL A  43      17.192  13.395  13.999  1.00  0.73           H  
ATOM    657  HB  VAL A  43      19.950  13.571  12.753  1.00  0.73           H  
ATOM    658 1HG1 VAL A  43      19.288  11.485  11.652  1.00  0.73           H  
ATOM    659 2HG1 VAL A  43      19.333  11.299  13.410  1.00  0.73           H  
ATOM    660 3HG1 VAL A  43      17.770  11.460  12.572  1.00  0.73           H  
ATOM    661 1HG2 VAL A  43      18.689  13.675  10.635  1.00  0.73           H  
ATOM    662 2HG2 VAL A  43      17.173  13.676  11.539  1.00  0.73           H  
ATOM    663 3HG2 VAL A  43      18.274  15.057  11.678  1.00  0.73           H  
ATOM    664  N   ALA A  44      18.052  12.252  15.954  1.00  0.72           N  
ATOM    665  CA  ALA A  44      18.495  11.548  17.142  1.00  0.72           C  
ATOM    666  C   ALA A  44      19.199  10.262  16.779  1.00  0.72           C  
ATOM    667  O   ALA A  44      20.031   9.765  17.532  1.00  0.72           O  
ATOM    668  CB  ALA A  44      17.329  11.259  18.021  1.00  0.72           C  
ATOM    669  H   ALA A  44      17.078  12.182  15.669  1.00  0.72           H  
ATOM    670  HA  ALA A  44      19.201  12.183  17.672  1.00  0.72           H  
ATOM    671 1HB  ALA A  44      17.682  10.750  18.917  1.00  0.72           H  
ATOM    672 2HB  ALA A  44      16.840  12.191  18.294  1.00  0.72           H  
ATOM    673 3HB  ALA A  44      16.627  10.621  17.483  1.00  0.72           H  
ATOM    674  N   PHE A  45      18.816   9.690  15.645  1.00  0.70           N  
ATOM    675  CA  PHE A  45      19.468   8.472  15.171  1.00  0.70           C  
ATOM    676  C   PHE A  45      19.295   8.257  13.681  1.00  0.70           C  
ATOM    677  O   PHE A  45      18.184   8.067  13.188  1.00  0.70           O  
ATOM    678  CB  PHE A  45      18.935   7.256  15.907  1.00  0.70           C  
ATOM    679  CG  PHE A  45      19.640   5.928  15.675  1.00  0.70           C  
ATOM    680  CD1 PHE A  45      20.959   5.864  15.276  1.00  0.70           C  
ATOM    681  CD2 PHE A  45      18.960   4.726  15.888  1.00  0.70           C  
ATOM    682  CE1 PHE A  45      21.576   4.645  15.096  1.00  0.70           C  
ATOM    683  CE2 PHE A  45      19.583   3.513  15.715  1.00  0.70           C  
ATOM    684  CZ  PHE A  45      20.896   3.473  15.321  1.00  0.70           C  
ATOM    685  H   PHE A  45      18.065  10.131  15.116  1.00  0.70           H  
ATOM    686  HA  PHE A  45      20.539   8.556  15.371  1.00  0.70           H  
ATOM    687 1HB  PHE A  45      18.928   7.458  16.953  1.00  0.70           H  
ATOM    688 2HB  PHE A  45      17.939   7.133  15.592  1.00  0.70           H  
ATOM    689  HD1 PHE A  45      21.517   6.786  15.103  1.00  0.70           H  
ATOM    690  HD2 PHE A  45      17.925   4.750  16.205  1.00  0.70           H  
ATOM    691  HE1 PHE A  45      22.604   4.616  14.783  1.00  0.70           H  
ATOM    692  HE2 PHE A  45      19.037   2.585  15.891  1.00  0.70           H  
ATOM    693  HZ  PHE A  45      21.399   2.515  15.179  1.00  0.70           H  
ATOM    694  N   TYR A  46      20.402   8.282  12.971  1.00  0.69           N  
ATOM    695  CA  TYR A  46      20.467   8.046  11.541  1.00  0.69           C  
ATOM    696  C   TYR A  46      21.095   6.687  11.329  1.00  0.69           C  
ATOM    697  O   TYR A  46      22.158   6.418  11.890  1.00  0.69           O  
ATOM    698  CB  TYR A  46      21.345   9.111  10.906  1.00  0.69           C  
ATOM    699  CG  TYR A  46      21.680   9.010   9.442  1.00  0.69           C  
ATOM    700  CD1 TYR A  46      20.924   9.642   8.488  1.00  0.69           C  
ATOM    701  CD2 TYR A  46      22.806   8.304   9.072  1.00  0.69           C  
ATOM    702  CE1 TYR A  46      21.276   9.582   7.162  1.00  0.69           C  
ATOM    703  CE2 TYR A  46      23.178   8.259   7.763  1.00  0.69           C  
ATOM    704  CZ  TYR A  46      22.412   8.896   6.796  1.00  0.69           C  
ATOM    705  OH  TYR A  46      22.784   8.858   5.466  1.00  0.69           O  
ATOM    706  H   TYR A  46      21.276   8.503  13.439  1.00  0.69           H  
ATOM    707  HA  TYR A  46      19.468   8.050  11.114  1.00  0.69           H  
ATOM    708 1HB  TYR A  46      20.923  10.083  11.082  1.00  0.69           H  
ATOM    709 2HB  TYR A  46      22.277   9.092  11.424  1.00  0.69           H  
ATOM    710  HD1 TYR A  46      20.075  10.204   8.777  1.00  0.69           H  
ATOM    711  HD2 TYR A  46      23.414   7.805   9.828  1.00  0.69           H  
ATOM    712  HE1 TYR A  46      20.677  10.094   6.412  1.00  0.69           H  
ATOM    713  HE2 TYR A  46      24.081   7.721   7.483  1.00  0.69           H  
ATOM    714  HH  TYR A  46      23.647   8.443   5.383  1.00  0.69           H  
ATOM    715  N   ILE A  47      20.463   5.846  10.520  1.00  0.69           N  
ATOM    716  CA  ILE A  47      21.034   4.546  10.174  1.00  0.69           C  
ATOM    717  C   ILE A  47      21.123   4.509   8.652  1.00  0.69           C  
ATOM    718  O   ILE A  47      20.119   4.755   7.976  1.00  0.69           O  
ATOM    719  CB  ILE A  47      20.127   3.381  10.598  1.00  0.69           C  
ATOM    720  CG1 ILE A  47      19.820   3.389  12.032  1.00  0.69           C  
ATOM    721  CG2 ILE A  47      20.813   2.071  10.309  1.00  0.69           C  
ATOM    722  CD1 ILE A  47      18.716   2.432  12.333  1.00  0.69           C  
ATOM    723  H   ILE A  47      19.560   6.123  10.138  1.00  0.69           H  
ATOM    724  HA  ILE A  47      22.031   4.441  10.601  1.00  0.69           H  
ATOM    725  HB  ILE A  47      19.198   3.431  10.046  1.00  0.69           H  
ATOM    726 1HG1 ILE A  47      20.710   3.098  12.578  1.00  0.69           H  
ATOM    727 2HG1 ILE A  47      19.520   4.387  12.355  1.00  0.69           H  
ATOM    728 1HG2 ILE A  47      20.162   1.253  10.592  1.00  0.69           H  
ATOM    729 2HG2 ILE A  47      21.033   2.003   9.292  1.00  0.69           H  
ATOM    730 3HG2 ILE A  47      21.742   2.015  10.880  1.00  0.69           H  
ATOM    731 1HD1 ILE A  47      18.501   2.426  13.389  1.00  0.69           H  
ATOM    732 2HD1 ILE A  47      17.836   2.727  11.783  1.00  0.69           H  
ATOM    733 3HD1 ILE A  47      19.008   1.450  12.020  1.00  0.69           H  
ATOM    734  N   ALA A  48      22.286   4.193   8.091  1.00  0.69           N  
ATOM    735  CA  ALA A  48      22.399   4.156   6.637  1.00  0.69           C  
ATOM    736  C   ALA A  48      23.297   3.075   6.083  1.00  0.69           C  
ATOM    737  O   ALA A  48      24.514   3.264   6.031  1.00  0.69           O  
ATOM    738  CB  ALA A  48      22.904   5.454   6.106  1.00  0.69           C  
ATOM    739  H   ALA A  48      23.107   4.047   8.671  1.00  0.69           H  
ATOM    740  HA  ALA A  48      21.407   4.004   6.248  1.00  0.69           H  
ATOM    741 1HB  ALA A  48      22.921   5.412   5.015  1.00  0.69           H  
ATOM    742 2HB  ALA A  48      22.219   6.204   6.426  1.00  0.69           H  
ATOM    743 3HB  ALA A  48      23.903   5.641   6.484  1.00  0.69           H  
ATOM    744  N   PRO A  49      22.787   1.876   5.825  1.00  0.71           N  
ATOM    745  CA  PRO A  49      23.504   0.853   5.131  1.00  0.71           C  
ATOM    746  C   PRO A  49      23.905   1.437   3.781  1.00  0.71           C  
ATOM    747  O   PRO A  49      23.072   2.027   3.077  1.00  0.71           O  
ATOM    748  CB  PRO A  49      22.455  -0.241   5.014  1.00  0.71           C  
ATOM    749  CG  PRO A  49      21.522   0.036   6.167  1.00  0.71           C  
ATOM    750  CD  PRO A  49      21.459   1.498   6.257  1.00  0.71           C  
ATOM    751  HA  PRO A  49      24.369   0.521   5.698  1.00  0.71           H  
ATOM    752 1HB  PRO A  49      21.967  -0.207   4.029  1.00  0.71           H  
ATOM    753 2HB  PRO A  49      22.926  -1.219   5.105  1.00  0.71           H  
ATOM    754 1HG  PRO A  49      20.544  -0.375   5.943  1.00  0.71           H  
ATOM    755 2HG  PRO A  49      21.886  -0.438   7.087  1.00  0.71           H  
ATOM    756 1HD  PRO A  49      20.711   1.828   5.575  1.00  0.71           H  
ATOM    757 2HD  PRO A  49      21.260   1.810   7.239  1.00  0.71           H  
ATOM    758  N   VAL A  50      25.150   1.229   3.396  1.00  0.74           N  
ATOM    759  CA  VAL A  50      25.651   1.707   2.118  1.00  0.74           C  
ATOM    760  C   VAL A  50      26.156   0.477   1.382  1.00  0.74           C  
ATOM    761  O   VAL A  50      26.939  -0.312   1.915  1.00  0.74           O  
ATOM    762  CB  VAL A  50      26.755   2.776   2.290  1.00  0.74           C  
ATOM    763  CG1 VAL A  50      27.221   3.242   0.922  1.00  0.74           C  
ATOM    764  CG2 VAL A  50      26.238   3.942   3.105  1.00  0.74           C  
ATOM    765  H   VAL A  50      25.778   0.746   4.026  1.00  0.74           H  
ATOM    766  HA  VAL A  50      24.833   2.146   1.546  1.00  0.74           H  
ATOM    767  HB  VAL A  50      27.597   2.342   2.797  1.00  0.74           H  
ATOM    768 1HG1 VAL A  50      27.991   3.992   1.030  1.00  0.74           H  
ATOM    769 2HG1 VAL A  50      27.607   2.423   0.374  1.00  0.74           H  
ATOM    770 3HG1 VAL A  50      26.374   3.676   0.382  1.00  0.74           H  
ATOM    771 1HG2 VAL A  50      27.027   4.681   3.221  1.00  0.74           H  
ATOM    772 2HG2 VAL A  50      25.395   4.391   2.597  1.00  0.74           H  
ATOM    773 3HG2 VAL A  50      25.932   3.593   4.080  1.00  0.74           H  
ATOM    774  N   PHE A  51      25.728   0.318   0.139  1.00  0.78           N  
ATOM    775  CA  PHE A  51      26.033  -0.887  -0.620  1.00  0.78           C  
ATOM    776  C   PHE A  51      27.314  -0.784  -1.452  1.00  0.78           C  
ATOM    777  O   PHE A  51      27.631  -1.687  -2.230  1.00  0.78           O  
ATOM    778  CB  PHE A  51      24.836  -1.178  -1.515  1.00  0.78           C  
ATOM    779  CG  PHE A  51      23.564  -1.550  -0.752  1.00  0.78           C  
ATOM    780  CD1 PHE A  51      22.752  -0.557  -0.234  1.00  0.78           C  
ATOM    781  CD2 PHE A  51      23.147  -2.852  -0.604  1.00  0.78           C  
ATOM    782  CE1 PHE A  51      21.594  -0.828   0.429  1.00  0.78           C  
ATOM    783  CE2 PHE A  51      21.961  -3.127   0.063  1.00  0.78           C  
ATOM    784  CZ  PHE A  51      21.202  -2.107   0.579  1.00  0.78           C  
ATOM    785  H   PHE A  51      25.132   1.031  -0.282  1.00  0.78           H  
ATOM    786  HA  PHE A  51      26.139  -1.704   0.090  1.00  0.78           H  
ATOM    787 1HB  PHE A  51      24.624  -0.314  -2.119  1.00  0.78           H  
ATOM    788 2HB  PHE A  51      25.076  -1.993  -2.193  1.00  0.78           H  
ATOM    789  HD1 PHE A  51      23.054   0.445  -0.338  1.00  0.78           H  
ATOM    790  HD2 PHE A  51      23.751  -3.661  -1.016  1.00  0.78           H  
ATOM    791  HE1 PHE A  51      20.992  -0.015   0.836  1.00  0.78           H  
ATOM    792  HE2 PHE A  51      21.631  -4.149   0.184  1.00  0.78           H  
ATOM    793  HZ  PHE A  51      20.290  -2.320   1.108  1.00  0.78           H  
ATOM    794  N   ASN A  52      28.033   0.326  -1.295  1.00  0.82           N  
ATOM    795  CA  ASN A  52      29.301   0.558  -1.976  1.00  0.82           C  
ATOM    796  C   ASN A  52      30.143   1.702  -1.414  1.00  0.82           C  
ATOM    797  O   ASN A  52      30.103   2.816  -1.938  1.00  0.82           O  
ATOM    798  CB  ASN A  52      29.092   0.818  -3.462  1.00  0.82           C  
ATOM    799  CG  ASN A  52      30.426   0.964  -4.252  1.00  0.82           C  
ATOM    800  OD1 ASN A  52      31.493   1.305  -3.694  1.00  0.82           O  
ATOM    801  ND2 ASN A  52      30.359   0.717  -5.542  1.00  0.82           N  
ATOM    802  H   ASN A  52      27.693   1.017  -0.652  1.00  0.82           H  
ATOM    803  HA  ASN A  52      29.903  -0.348  -1.866  1.00  0.82           H  
ATOM    804 1HB  ASN A  52      28.523   0.003  -3.907  1.00  0.82           H  
ATOM    805 2HB  ASN A  52      28.505   1.728  -3.589  1.00  0.82           H  
ATOM    806 1HD2 ASN A  52      31.178   0.801  -6.114  1.00  0.82           H  
ATOM    807 2HD2 ASN A  52      29.489   0.449  -5.955  1.00  0.82           H  
ATOM    808  N   VAL A  53      30.962   1.420  -0.405  1.00  0.87           N  
ATOM    809  CA  VAL A  53      31.940   2.399   0.044  1.00  0.87           C  
ATOM    810  C   VAL A  53      33.281   1.822  -0.324  1.00  0.87           C  
ATOM    811  O   VAL A  53      33.744   0.876   0.306  1.00  0.87           O  
ATOM    812  CB  VAL A  53      31.881   2.650   1.555  1.00  0.87           C  
ATOM    813  CG1 VAL A  53      32.934   3.656   1.938  1.00  0.87           C  
ATOM    814  CG2 VAL A  53      30.543   3.153   1.911  1.00  0.87           C  
ATOM    815  H   VAL A  53      30.934   0.507   0.047  1.00  0.87           H  
ATOM    816  HA  VAL A  53      31.795   3.341  -0.484  1.00  0.87           H  
ATOM    817  HB  VAL A  53      32.086   1.719   2.094  1.00  0.87           H  
ATOM    818 1HG1 VAL A  53      32.892   3.828   3.004  1.00  0.87           H  
ATOM    819 2HG1 VAL A  53      33.919   3.272   1.668  1.00  0.87           H  
ATOM    820 3HG1 VAL A  53      32.752   4.591   1.409  1.00  0.87           H  
ATOM    821 1HG2 VAL A  53      30.494   3.349   2.966  1.00  0.87           H  
ATOM    822 2HG2 VAL A  53      30.353   4.075   1.365  1.00  0.87           H  
ATOM    823 3HG2 VAL A  53      29.813   2.401   1.639  1.00  0.87           H  
ATOM    824  N   ASN A  54      33.880   2.322  -1.394  1.00  0.89           N  
ATOM    825  CA  ASN A  54      35.114   1.725  -1.901  1.00  0.89           C  
ATOM    826  C   ASN A  54      34.928   0.208  -2.101  1.00  0.89           C  
ATOM    827  O   ASN A  54      35.807  -0.585  -1.764  1.00  0.89           O  
ATOM    828  CB  ASN A  54      36.271   2.012  -0.958  1.00  0.89           C  
ATOM    829  CG  ASN A  54      36.556   3.485  -0.837  1.00  0.89           C  
ATOM    830  OD1 ASN A  54      36.483   4.232  -1.820  1.00  0.89           O  
ATOM    831  ND2 ASN A  54      36.877   3.919   0.356  1.00  0.89           N  
ATOM    832  H   ASN A  54      33.461   3.108  -1.874  1.00  0.89           H  
ATOM    833  HA  ASN A  54      35.335   2.157  -2.878  1.00  0.89           H  
ATOM    834 1HB  ASN A  54      36.075   1.608   0.032  1.00  0.89           H  
ATOM    835 2HB  ASN A  54      37.165   1.516  -1.334  1.00  0.89           H  
ATOM    836 1HD2 ASN A  54      37.078   4.889   0.499  1.00  0.89           H  
ATOM    837 2HD2 ASN A  54      36.924   3.279   1.123  1.00  0.89           H  
ATOM    838  N   ASN A  55      33.760  -0.176  -2.645  1.00  0.89           N  
ATOM    839  CA  ASN A  55      33.327  -1.555  -2.902  1.00  0.89           C  
ATOM    840  C   ASN A  55      33.063  -2.411  -1.645  1.00  0.89           C  
ATOM    841  O   ASN A  55      32.804  -3.610  -1.766  1.00  0.89           O  
ATOM    842  CB  ASN A  55      34.315  -2.273  -3.813  1.00  0.89           C  
ATOM    843  CG  ASN A  55      34.390  -1.656  -5.180  1.00  0.89           C  
ATOM    844  OD1 ASN A  55      33.364  -1.477  -5.847  1.00  0.89           O  
ATOM    845  ND2 ASN A  55      35.584  -1.327  -5.609  1.00  0.89           N  
ATOM    846  H   ASN A  55      33.092   0.545  -2.910  1.00  0.89           H  
ATOM    847  HA  ASN A  55      32.375  -1.499  -3.433  1.00  0.89           H  
ATOM    848 1HB  ASN A  55      35.307  -2.296  -3.378  1.00  0.89           H  
ATOM    849 2HB  ASN A  55      33.998  -3.308  -3.925  1.00  0.89           H  
ATOM    850 1HD2 ASN A  55      35.696  -0.914  -6.514  1.00  0.89           H  
ATOM    851 2HD2 ASN A  55      36.385  -1.493  -5.032  1.00  0.89           H  
ATOM    852  N   LYS A  56      33.037  -1.800  -0.458  1.00  0.86           N  
ATOM    853  CA  LYS A  56      32.681  -2.509   0.768  1.00  0.86           C  
ATOM    854  C   LYS A  56      31.272  -2.138   1.210  1.00  0.86           C  
ATOM    855  O   LYS A  56      30.871  -0.974   1.141  1.00  0.86           O  
ATOM    856  CB  LYS A  56      33.669  -2.213   1.898  1.00  0.86           C  
ATOM    857  CG  LYS A  56      33.377  -2.989   3.198  1.00  0.86           C  
ATOM    858  CD  LYS A  56      34.412  -2.722   4.276  1.00  0.86           C  
ATOM    859  CE  LYS A  56      34.073  -3.483   5.557  1.00  0.86           C  
ATOM    860  NZ  LYS A  56      35.095  -3.263   6.623  1.00  0.86           N  
ATOM    861  H   LYS A  56      33.295  -0.820  -0.378  1.00  0.86           H  
ATOM    862  HA  LYS A  56      32.698  -3.580   0.571  1.00  0.86           H  
ATOM    863 1HB  LYS A  56      34.681  -2.455   1.571  1.00  0.86           H  
ATOM    864 2HB  LYS A  56      33.644  -1.144   2.126  1.00  0.86           H  
ATOM    865 1HG  LYS A  56      32.404  -2.701   3.585  1.00  0.86           H  
ATOM    866 2HG  LYS A  56      33.354  -4.056   2.984  1.00  0.86           H  
ATOM    867 1HD  LYS A  56      35.398  -3.027   3.925  1.00  0.86           H  
ATOM    868 2HD  LYS A  56      34.434  -1.654   4.493  1.00  0.86           H  
ATOM    869 1HE  LYS A  56      33.099  -3.152   5.923  1.00  0.86           H  
ATOM    870 2HE  LYS A  56      34.018  -4.548   5.334  1.00  0.86           H  
ATOM    871 1HZ  LYS A  56      34.835  -3.785   7.451  1.00  0.86           H  
ATOM    872 2HZ  LYS A  56      35.998  -3.581   6.296  1.00  0.86           H  
ATOM    873 3HZ  LYS A  56      35.146  -2.280   6.846  1.00  0.86           H  
ATOM    874  N   ARG A  57      30.486  -3.120   1.623  1.00  0.82           N  
ATOM    875  CA  ARG A  57      29.161  -2.775   2.111  1.00  0.82           C  
ATOM    876  C   ARG A  57      29.274  -2.495   3.610  1.00  0.82           C  
ATOM    877  O   ARG A  57      29.869  -3.288   4.345  1.00  0.82           O  
ATOM    878  CB  ARG A  57      28.179  -3.871   1.805  1.00  0.82           C  
ATOM    879  CG  ARG A  57      27.992  -4.138   0.324  1.00  0.82           C  
ATOM    880  CD  ARG A  57      26.905  -5.104   0.045  1.00  0.82           C  
ATOM    881  NE  ARG A  57      26.710  -5.301  -1.376  1.00  0.82           N  
ATOM    882  CZ  ARG A  57      25.879  -6.218  -1.913  1.00  0.82           C  
ATOM    883  NH1 ARG A  57      25.189  -7.027  -1.136  1.00  0.82           N  
ATOM    884  NH2 ARG A  57      25.761  -6.310  -3.227  1.00  0.82           N  
ATOM    885  H   ARG A  57      30.811  -4.076   1.632  1.00  0.82           H  
ATOM    886  HA  ARG A  57      28.818  -1.870   1.612  1.00  0.82           H  
ATOM    887 1HB  ARG A  57      28.444  -4.791   2.319  1.00  0.82           H  
ATOM    888 2HB  ARG A  57      27.231  -3.544   2.161  1.00  0.82           H  
ATOM    889 1HG  ARG A  57      27.783  -3.227  -0.181  1.00  0.82           H  
ATOM    890 2HG  ARG A  57      28.917  -4.552  -0.077  1.00  0.82           H  
ATOM    891 1HD  ARG A  57      27.124  -6.066   0.506  1.00  0.82           H  
ATOM    892 2HD  ARG A  57      25.986  -4.712   0.438  1.00  0.82           H  
ATOM    893  HE  ARG A  57      27.224  -4.694  -2.011  1.00  0.82           H  
ATOM    894 1HH1 ARG A  57      25.276  -6.969  -0.129  1.00  0.82           H  
ATOM    895 2HH1 ARG A  57      24.581  -7.720  -1.543  1.00  0.82           H  
ATOM    896 1HH2 ARG A  57      26.293  -5.690  -3.825  1.00  0.82           H  
ATOM    897 2HH2 ARG A  57      25.145  -6.999  -3.633  1.00  0.82           H  
ATOM    898  N   VAL A  58      28.791  -1.327   4.041  1.00  0.77           N  
ATOM    899  CA  VAL A  58      28.947  -0.904   5.439  1.00  0.77           C  
ATOM    900  C   VAL A  58      27.675  -0.357   6.058  1.00  0.77           C  
ATOM    901  O   VAL A  58      26.799   0.115   5.342  1.00  0.77           O  
ATOM    902  CB  VAL A  58      29.982   0.226   5.529  1.00  0.77           C  
ATOM    903  CG1 VAL A  58      31.335  -0.228   4.982  1.00  0.77           C  
ATOM    904  CG2 VAL A  58      29.471   1.402   4.781  1.00  0.77           C  
ATOM    905  H   VAL A  58      28.285  -0.743   3.371  1.00  0.77           H  
ATOM    906  HA  VAL A  58      29.277  -1.759   6.018  1.00  0.77           H  
ATOM    907  HB  VAL A  58      30.118   0.490   6.575  1.00  0.77           H  
ATOM    908 1HG1 VAL A  58      32.058   0.578   5.061  1.00  0.77           H  
ATOM    909 2HG1 VAL A  58      31.680  -1.087   5.552  1.00  0.77           H  
ATOM    910 3HG1 VAL A  58      31.234  -0.500   3.932  1.00  0.77           H  
ATOM    911 1HG2 VAL A  58      30.186   2.209   4.866  1.00  0.77           H  
ATOM    912 2HG2 VAL A  58      29.342   1.120   3.737  1.00  0.77           H  
ATOM    913 3HG2 VAL A  58      28.515   1.717   5.199  1.00  0.77           H  
ATOM    914  N   ILE A  59      27.604  -0.294   7.387  1.00  0.72           N  
ATOM    915  CA  ILE A  59      26.483   0.398   8.009  1.00  0.72           C  
ATOM    916  C   ILE A  59      26.960   1.633   8.754  1.00  0.72           C  
ATOM    917  O   ILE A  59      27.802   1.559   9.658  1.00  0.72           O  
ATOM    918  CB  ILE A  59      25.707  -0.518   8.972  1.00  0.72           C  
ATOM    919  CG1 ILE A  59      25.192  -1.749   8.225  1.00  0.72           C  
ATOM    920  CG2 ILE A  59      24.529   0.253   9.615  1.00  0.72           C  
ATOM    921  CD1 ILE A  59      26.093  -2.963   8.385  1.00  0.72           C  
ATOM    922  H   ILE A  59      28.299  -0.728   7.994  1.00  0.72           H  
ATOM    923  HA  ILE A  59      25.805   0.741   7.243  1.00  0.72           H  
ATOM    924  HB  ILE A  59      26.377  -0.866   9.752  1.00  0.72           H  
ATOM    925 1HG1 ILE A  59      24.203  -1.983   8.585  1.00  0.72           H  
ATOM    926 2HG1 ILE A  59      25.112  -1.513   7.169  1.00  0.72           H  
ATOM    927 1HG2 ILE A  59      23.994  -0.402  10.301  1.00  0.72           H  
ATOM    928 2HG2 ILE A  59      24.911   1.116  10.164  1.00  0.72           H  
ATOM    929 3HG2 ILE A  59      23.848   0.596   8.833  1.00  0.72           H  
ATOM    930 1HD1 ILE A  59      25.674  -3.800   7.845  1.00  0.72           H  
ATOM    931 2HD1 ILE A  59      27.086  -2.738   8.000  1.00  0.72           H  
ATOM    932 3HD1 ILE A  59      26.168  -3.215   9.438  1.00  0.72           H  
ATOM    933  N   VAL A  60      26.430   2.791   8.367  1.00  0.69           N  
ATOM    934  CA  VAL A  60      26.842   4.025   9.014  1.00  0.69           C  
ATOM    935  C   VAL A  60      25.769   4.577   9.913  1.00  0.69           C  
ATOM    936  O   VAL A  60      24.595   4.653   9.546  1.00  0.69           O  
ATOM    937  CB  VAL A  60      27.228   5.090   7.983  1.00  0.69           C  
ATOM    938  CG1 VAL A  60      27.600   6.408   8.690  1.00  0.69           C  
ATOM    939  CG2 VAL A  60      28.393   4.557   7.166  1.00  0.69           C  
ATOM    940  H   VAL A  60      25.754   2.828   7.599  1.00  0.69           H  
ATOM    941  HA  VAL A  60      27.719   3.822   9.627  1.00  0.69           H  
ATOM    942  HB  VAL A  60      26.378   5.288   7.326  1.00  0.69           H  
ATOM    943 1HG1 VAL A  60      27.876   7.155   7.949  1.00  0.69           H  
ATOM    944 2HG1 VAL A  60      26.750   6.775   9.265  1.00  0.69           H  
ATOM    945 3HG1 VAL A  60      28.445   6.236   9.365  1.00  0.69           H  
ATOM    946 1HG2 VAL A  60      28.684   5.293   6.419  1.00  0.69           H  
ATOM    947 2HG2 VAL A  60      29.216   4.367   7.842  1.00  0.69           H  
ATOM    948 3HG2 VAL A  60      28.098   3.633   6.670  1.00  0.69           H  
ATOM    949  N   ASN A  61      26.168   4.899  11.128  1.00  0.67           N  
ATOM    950  CA  ASN A  61      25.259   5.488  12.079  1.00  0.67           C  
ATOM    951  C   ASN A  61      25.677   6.926  12.360  1.00  0.67           C  
ATOM    952  O   ASN A  61      26.871   7.246  12.394  1.00  0.67           O  
ATOM    953  CB  ASN A  61      25.207   4.670  13.357  1.00  0.67           C  
ATOM    954  CG  ASN A  61      24.587   3.292  13.188  1.00  0.67           C  
ATOM    955  OD1 ASN A  61      23.575   3.134  12.507  1.00  0.67           O  
ATOM    956  ND2 ASN A  61      25.179   2.294  13.794  1.00  0.67           N  
ATOM    957  H   ASN A  61      27.151   4.794  11.374  1.00  0.67           H  
ATOM    958  HA  ASN A  61      24.271   5.510  11.639  1.00  0.67           H  
ATOM    959 1HB  ASN A  61      26.217   4.555  13.748  1.00  0.67           H  
ATOM    960 2HB  ASN A  61      24.638   5.226  14.089  1.00  0.67           H  
ATOM    961 1HD2 ASN A  61      24.805   1.372  13.709  1.00  0.67           H  
ATOM    962 2HD2 ASN A  61      26.008   2.443  14.333  1.00  0.67           H  
ATOM    963  N   ASN A  62      24.714   7.800  12.592  1.00  0.67           N  
ATOM    964  CA  ASN A  62      25.088   9.141  13.034  1.00  0.67           C  
ATOM    965  C   ASN A  62      23.971   9.872  13.731  1.00  0.67           C  
ATOM    966  O   ASN A  62      22.826   9.410  13.775  1.00  0.67           O  
ATOM    967  CB  ASN A  62      25.686  10.012  11.901  1.00  0.67           C  
ATOM    968  CG  ASN A  62      24.907  10.362  10.690  1.00  0.67           C  
ATOM    969  OD1 ASN A  62      23.834  10.973  10.747  1.00  0.67           O  
ATOM    970  ND2 ASN A  62      25.474  10.030   9.552  1.00  0.67           N  
ATOM    971  H   ASN A  62      23.743   7.502  12.491  1.00  0.67           H  
ATOM    972  HA  ASN A  62      25.875   9.034  13.782  1.00  0.67           H  
ATOM    973 1HB  ASN A  62      25.881  10.971  12.310  1.00  0.67           H  
ATOM    974 2HB  ASN A  62      26.644   9.609  11.587  1.00  0.67           H  
ATOM    975 1HD2 ASN A  62      25.042  10.270   8.680  1.00  0.67           H  
ATOM    976 2HD2 ASN A  62      26.356   9.558   9.553  1.00  0.67           H  
ATOM    977  N   THR A  63      24.309  11.022  14.293  1.00  0.69           N  
ATOM    978  CA  THR A  63      23.284  11.899  14.840  1.00  0.69           C  
ATOM    979  C   THR A  63      23.574  13.315  14.422  1.00  0.69           C  
ATOM    980  O   THR A  63      24.742  13.663  14.225  1.00  0.69           O  
ATOM    981  CB  THR A  63      23.205  11.824  16.358  1.00  0.69           C  
ATOM    982  OG1 THR A  63      24.432  12.301  16.939  1.00  0.69           O  
ATOM    983  CG2 THR A  63      22.963  10.442  16.779  1.00  0.69           C  
ATOM    984  H   THR A  63      25.293  11.298  14.268  1.00  0.69           H  
ATOM    985  HA  THR A  63      22.311  11.622  14.429  1.00  0.69           H  
ATOM    986  HB  THR A  63      22.374  12.434  16.687  1.00  0.69           H  
ATOM    987  HG1 THR A  63      24.519  13.242  16.754  1.00  0.69           H  
ATOM    988 1HG2 THR A  63      22.862  10.387  17.844  1.00  0.69           H  
ATOM    989 2HG2 THR A  63      22.060  10.099  16.319  1.00  0.69           H  
ATOM    990 3HG2 THR A  63      23.780   9.827  16.465  1.00  0.69           H  
ATOM    991  N   VAL A  64      22.533  14.141  14.325  1.00  0.73           N  
ATOM    992  CA  VAL A  64      22.728  15.535  13.955  1.00  0.73           C  
ATOM    993  C   VAL A  64      21.996  16.495  14.873  1.00  0.73           C  
ATOM    994  O   VAL A  64      20.764  16.468  14.941  1.00  0.73           O  
ATOM    995  CB  VAL A  64      22.245  15.794  12.518  1.00  0.73           C  
ATOM    996  CG1 VAL A  64      22.490  17.259  12.170  1.00  0.73           C  
ATOM    997  CG2 VAL A  64      22.952  14.863  11.555  1.00  0.73           C  
ATOM    998  H   VAL A  64      21.602  13.788  14.544  1.00  0.73           H  
ATOM    999  HA  VAL A  64      23.786  15.748  14.004  1.00  0.73           H  
ATOM   1000  HB  VAL A  64      21.174  15.626  12.461  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  64      22.137  17.463  11.160  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  64      21.959  17.899  12.873  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  64      23.563  17.466  12.230  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  64      22.609  15.056  10.540  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  64      24.013  15.049  11.625  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  64      22.747  13.823  11.804  1.00  0.73           H  
ATOM   1007  N   PHE A  65      22.725  17.399  15.518  1.00  0.80           N  
ATOM   1008  CA  PHE A  65      22.069  18.359  16.406  1.00  0.80           C  
ATOM   1009  C   PHE A  65      22.542  19.753  16.073  1.00  0.80           C  
ATOM   1010  O   PHE A  65      23.748  19.989  16.027  1.00  0.80           O  
ATOM   1011  CB  PHE A  65      22.342  18.046  17.878  1.00  0.80           C  
ATOM   1012  CG  PHE A  65      21.879  16.664  18.299  1.00  0.80           C  
ATOM   1013  CD1 PHE A  65      22.763  15.600  18.318  1.00  0.80           C  
ATOM   1014  CD2 PHE A  65      20.550  16.421  18.629  1.00  0.80           C  
ATOM   1015  CE1 PHE A  65      22.343  14.342  18.683  1.00  0.80           C  
ATOM   1016  CE2 PHE A  65      20.130  15.151  18.976  1.00  0.80           C  
ATOM   1017  CZ  PHE A  65      21.038  14.112  19.007  1.00  0.80           C  
ATOM   1018  H   PHE A  65      23.741  17.396  15.389  1.00  0.80           H  
ATOM   1019  HA  PHE A  65      20.995  18.321  16.239  1.00  0.80           H  
ATOM   1020 1HB  PHE A  65      23.408  18.132  18.079  1.00  0.80           H  
ATOM   1021 2HB  PHE A  65      21.827  18.784  18.499  1.00  0.80           H  
ATOM   1022  HD1 PHE A  65      23.807  15.771  18.051  1.00  0.80           H  
ATOM   1023  HD2 PHE A  65      19.835  17.250  18.602  1.00  0.80           H  
ATOM   1024  HE1 PHE A  65      23.051  13.522  18.708  1.00  0.80           H  
ATOM   1025  HE2 PHE A  65      19.087  14.973  19.224  1.00  0.80           H  
ATOM   1026  HZ  PHE A  65      20.726  13.106  19.283  1.00  0.80           H  
ATOM   1027  N   ASP A  66      21.621  20.676  15.789  1.00  0.88           N  
ATOM   1028  CA  ASP A  66      22.035  22.035  15.400  1.00  0.88           C  
ATOM   1029  C   ASP A  66      23.027  21.995  14.233  1.00  0.88           C  
ATOM   1030  O   ASP A  66      24.005  22.741  14.216  1.00  0.88           O  
ATOM   1031  CB  ASP A  66      22.693  22.792  16.573  1.00  0.88           C  
ATOM   1032  CG  ASP A  66      21.750  23.130  17.732  1.00  0.88           C  
ATOM   1033  OD1 ASP A  66      20.721  23.718  17.493  1.00  0.88           O  
ATOM   1034  OD2 ASP A  66      22.073  22.792  18.847  1.00  0.88           O  
ATOM   1035  H   ASP A  66      20.619  20.423  15.828  1.00  0.88           H  
ATOM   1036  HA  ASP A  66      21.151  22.585  15.077  1.00  0.88           H  
ATOM   1037 1HB  ASP A  66      23.532  22.224  16.969  1.00  0.88           H  
ATOM   1038 2HB  ASP A  66      23.105  23.726  16.193  1.00  0.88           H  
ATOM   1039  N   ASP A  67      22.766  21.099  13.278  1.00  0.96           N  
ATOM   1040  CA  ASP A  67      23.574  20.872  12.076  1.00  0.96           C  
ATOM   1041  C   ASP A  67      24.976  20.280  12.334  1.00  0.96           C  
ATOM   1042  O   ASP A  67      25.777  20.175  11.402  1.00  0.96           O  
ATOM   1043  CB  ASP A  67      23.707  22.166  11.258  1.00  0.96           C  
ATOM   1044  CG  ASP A  67      22.356  22.679  10.741  1.00  0.96           C  
ATOM   1045  OD1 ASP A  67      21.576  21.881  10.274  1.00  0.96           O  
ATOM   1046  OD2 ASP A  67      22.115  23.858  10.835  1.00  0.96           O  
ATOM   1047  H   ASP A  67      21.937  20.535  13.399  1.00  0.96           H  
ATOM   1048  HA  ASP A  67      23.035  20.157  11.454  1.00  0.96           H  
ATOM   1049 1HB  ASP A  67      24.188  22.946  11.840  1.00  0.96           H  
ATOM   1050 2HB  ASP A  67      24.349  21.976  10.399  1.00  0.96           H  
ATOM   1051  N   VAL A  68      25.261  19.834  13.559  1.00  1.02           N  
ATOM   1052  CA  VAL A  68      26.546  19.212  13.865  1.00  1.02           C  
ATOM   1053  C   VAL A  68      26.409  17.698  13.868  1.00  1.02           C  
ATOM   1054  O   VAL A  68      25.560  17.151  14.576  1.00  1.02           O  
ATOM   1055  CB  VAL A  68      27.053  19.683  15.234  1.00  1.02           C  
ATOM   1056  CG1 VAL A  68      28.379  19.003  15.563  1.00  1.02           C  
ATOM   1057  CG2 VAL A  68      27.190  21.194  15.217  1.00  1.02           C  
ATOM   1058  H   VAL A  68      24.595  19.953  14.320  1.00  1.02           H  
ATOM   1059  HA  VAL A  68      27.268  19.502  13.103  1.00  1.02           H  
ATOM   1060  HB  VAL A  68      26.333  19.396  16.003  1.00  1.02           H  
ATOM   1061 1HG1 VAL A  68      28.724  19.335  16.541  1.00  1.02           H  
ATOM   1062 2HG1 VAL A  68      28.242  17.921  15.576  1.00  1.02           H  
ATOM   1063 3HG1 VAL A  68      29.119  19.265  14.808  1.00  1.02           H  
ATOM   1064 1HG2 VAL A  68      27.535  21.540  16.189  1.00  1.02           H  
ATOM   1065 2HG2 VAL A  68      27.905  21.486  14.450  1.00  1.02           H  
ATOM   1066 3HG2 VAL A  68      26.217  21.641  14.998  1.00  1.02           H  
ATOM   1067  N   LEU A  69      27.233  17.013  13.070  1.00  1.06           N  
ATOM   1068  CA  LEU A  69      27.084  15.566  12.927  1.00  1.06           C  
ATOM   1069  C   LEU A  69      28.190  14.736  13.593  1.00  1.06           C  
ATOM   1070  O   LEU A  69      29.381  14.954  13.354  1.00  1.06           O  
ATOM   1071  CB  LEU A  69      27.016  15.234  11.421  1.00  1.06           C  
ATOM   1072  CG  LEU A  69      26.683  13.789  11.011  1.00  1.06           C  
ATOM   1073  CD1 LEU A  69      26.025  13.808   9.633  1.00  1.06           C  
ATOM   1074  CD2 LEU A  69      27.947  12.957  10.953  1.00  1.06           C  
ATOM   1075  H   LEU A  69      27.933  17.506  12.533  1.00  1.06           H  
ATOM   1076  HA  LEU A  69      26.143  15.291  13.374  1.00  1.06           H  
ATOM   1077 1HB  LEU A  69      26.265  15.879  10.967  1.00  1.06           H  
ATOM   1078 2HB  LEU A  69      27.978  15.478  10.978  1.00  1.06           H  
ATOM   1079  HG  LEU A  69      25.986  13.354  11.734  1.00  1.06           H  
ATOM   1080 1HD1 LEU A  69      25.780  12.800   9.332  1.00  1.06           H  
ATOM   1081 2HD1 LEU A  69      25.119  14.399   9.660  1.00  1.06           H  
ATOM   1082 3HD1 LEU A  69      26.714  14.241   8.911  1.00  1.06           H  
ATOM   1083 1HD2 LEU A  69      27.696  11.945  10.655  1.00  1.06           H  
ATOM   1084 2HD2 LEU A  69      28.639  13.382  10.228  1.00  1.06           H  
ATOM   1085 3HD2 LEU A  69      28.420  12.936  11.920  1.00  1.06           H  
ATOM   1086  N   GLY A  70      27.770  13.793  14.446  1.00  1.08           N  
ATOM   1087  CA  GLY A  70      28.672  12.838  15.111  1.00  1.08           C  
ATOM   1088  C   GLY A  70      28.510  11.507  14.388  1.00  1.08           C  
ATOM   1089  O   GLY A  70      27.405  11.214  13.953  1.00  1.08           O  
ATOM   1090  H   GLY A  70      26.761  13.711  14.577  1.00  1.08           H  
ATOM   1091 1HA  GLY A  70      29.705  13.182  15.047  1.00  1.08           H  
ATOM   1092 2HA  GLY A  70      28.406  12.736  16.162  1.00  1.08           H  
ATOM   1093  N   GLU A  71      29.540  10.657  14.306  1.00  1.11           N  
ATOM   1094  CA  GLU A  71      29.361   9.419  13.517  1.00  1.11           C  
ATOM   1095  C   GLU A  71      30.093   8.168  13.989  1.00  1.11           C  
ATOM   1096  O   GLU A  71      31.075   8.230  14.734  1.00  1.11           O  
ATOM   1097  CB  GLU A  71      29.770   9.669  12.056  1.00  1.11           C  
ATOM   1098  CG  GLU A  71      31.228  10.071  11.854  1.00  1.11           C  
ATOM   1099  CD  GLU A  71      31.572  10.368  10.400  1.00  1.11           C  
ATOM   1100  OE1 GLU A  71      30.695  10.295   9.572  1.00  1.11           O  
ATOM   1101  OE2 GLU A  71      32.712  10.671  10.130  1.00  1.11           O  
ATOM   1102  H   GLU A  71      30.435  10.885  14.715  1.00  1.11           H  
ATOM   1103  HA  GLU A  71      28.302   9.173  13.528  1.00  1.11           H  
ATOM   1104 1HB  GLU A  71      29.585   8.766  11.471  1.00  1.11           H  
ATOM   1105 2HB  GLU A  71      29.153  10.445  11.643  1.00  1.11           H  
ATOM   1106 1HG  GLU A  71      31.431  10.960  12.452  1.00  1.11           H  
ATOM   1107 2HG  GLU A  71      31.866   9.267  12.218  1.00  1.11           H  
ATOM   1108  N   ALA A  72      29.604   7.026  13.490  1.00  1.17           N  
ATOM   1109  CA  ALA A  72      30.186   5.708  13.718  1.00  1.17           C  
ATOM   1110  C   ALA A  72      29.939   4.784  12.516  1.00  1.17           C  
ATOM   1111  O   ALA A  72      28.981   4.958  11.765  1.00  1.17           O  
ATOM   1112  CB  ALA A  72      29.584   5.088  14.969  1.00  1.17           C  
ATOM   1113  H   ALA A  72      28.755   7.086  12.927  1.00  1.17           H  
ATOM   1114  HA  ALA A  72      31.261   5.826  13.846  1.00  1.17           H  
ATOM   1115 1HB  ALA A  72      30.036   4.112  15.142  1.00  1.17           H  
ATOM   1116 2HB  ALA A  72      29.775   5.736  15.824  1.00  1.17           H  
ATOM   1117 3HB  ALA A  72      28.513   4.971  14.830  1.00  1.17           H  
ATOM   1118  N   ARG A  73      30.794   3.779  12.346  1.00  1.24           N  
ATOM   1119  CA  ARG A  73      30.616   2.807  11.262  1.00  1.24           C  
ATOM   1120  C   ARG A  73      30.859   1.388  11.744  1.00  1.24           C  
ATOM   1121  O   ARG A  73      31.793   1.135  12.511  1.00  1.24           O  
ATOM   1122  CB  ARG A  73      31.548   3.103  10.086  1.00  1.24           C  
ATOM   1123  CG  ARG A  73      31.455   2.093   8.924  1.00  1.24           C  
ATOM   1124  CD  ARG A  73      32.330   2.453   7.773  1.00  1.24           C  
ATOM   1125  NE  ARG A  73      31.846   3.603   7.032  1.00  1.24           N  
ATOM   1126  CZ  ARG A  73      32.550   4.255   6.088  1.00  1.24           C  
ATOM   1127  NH1 ARG A  73      33.771   3.865   5.797  1.00  1.24           N  
ATOM   1128  NH2 ARG A  73      32.019   5.290   5.459  1.00  1.24           N  
ATOM   1129  H   ARG A  73      31.577   3.677  12.977  1.00  1.24           H  
ATOM   1130  HA  ARG A  73      29.589   2.869  10.904  1.00  1.24           H  
ATOM   1131 1HB  ARG A  73      31.319   4.089   9.682  1.00  1.24           H  
ATOM   1132 2HB  ARG A  73      32.581   3.118  10.431  1.00  1.24           H  
ATOM   1133 1HG  ARG A  73      31.763   1.108   9.267  1.00  1.24           H  
ATOM   1134 2HG  ARG A  73      30.420   2.045   8.572  1.00  1.24           H  
ATOM   1135 1HD  ARG A  73      33.326   2.687   8.144  1.00  1.24           H  
ATOM   1136 2HD  ARG A  73      32.392   1.616   7.100  1.00  1.24           H  
ATOM   1137  HE  ARG A  73      30.916   3.930   7.233  1.00  1.24           H  
ATOM   1138 1HH1 ARG A  73      34.178   3.076   6.280  1.00  1.24           H  
ATOM   1139 2HH1 ARG A  73      34.309   4.360   5.100  1.00  1.24           H  
ATOM   1140 1HH2 ARG A  73      31.083   5.594   5.684  1.00  1.24           H  
ATOM   1141 2HH2 ARG A  73      32.552   5.781   4.756  1.00  1.24           H  
ATOM   1142  N   THR A  74      30.020   0.465  11.280  1.00  1.31           N  
ATOM   1143  CA  THR A  74      30.150  -0.937  11.639  1.00  1.31           C  
ATOM   1144  C   THR A  74      29.722  -1.866  10.519  1.00  1.31           C  
ATOM   1145  O   THR A  74      28.923  -1.498   9.659  1.00  1.31           O  
ATOM   1146  CB  THR A  74      29.275  -1.263  12.850  1.00  1.31           C  
ATOM   1147  OG1 THR A  74      29.555  -2.603  13.295  1.00  1.31           O  
ATOM   1148  CG2 THR A  74      27.784  -1.164  12.447  1.00  1.31           C  
ATOM   1149  H   THR A  74      29.255   0.757  10.670  1.00  1.31           H  
ATOM   1150  HA  THR A  74      31.194  -1.141  11.877  1.00  1.31           H  
ATOM   1151  HB  THR A  74      29.488  -0.562  13.657  1.00  1.31           H  
ATOM   1152  HG1 THR A  74      29.061  -2.781  14.103  1.00  1.31           H  
ATOM   1153 1HG2 THR A  74      27.161  -1.397  13.304  1.00  1.31           H  
ATOM   1154 2HG2 THR A  74      27.564  -0.149  12.102  1.00  1.31           H  
ATOM   1155 3HG2 THR A  74      27.576  -1.871  11.646  1.00  1.31           H  
ATOM   1156  N   CYS A  75      30.273  -3.073  10.510  1.00  1.33           N  
ATOM   1157  CA  CYS A  75      29.794  -4.080   9.582  1.00  1.33           C  
ATOM   1158  C   CYS A  75      30.292  -5.473   9.922  1.00  1.33           C  
ATOM   1159  O   CYS A  75      31.193  -5.979   9.256  1.00  1.33           O  
ATOM   1160  CB  CYS A  75      30.196  -3.760   8.151  1.00  1.33           C  
ATOM   1161  SG  CYS A  75      29.469  -4.863   6.960  1.00  1.33           S  
ATOM   1162  H   CYS A  75      30.963  -3.309  11.211  1.00  1.33           H  
ATOM   1163  HA  CYS A  75      28.705  -4.092   9.631  1.00  1.33           H  
ATOM   1164 1HB  CYS A  75      29.907  -2.761   7.893  1.00  1.33           H  
ATOM   1165 2HB  CYS A  75      31.276  -3.821   8.048  1.00  1.33           H  
ATOM   1166  HG  CYS A  75      29.835  -4.159   5.859  1.00  1.33           H  
ATOM   1167  N   TYR A  76      29.716  -6.110  10.940  1.00  1.28           N  
ATOM   1168  CA  TYR A  76      30.121  -7.480  11.275  1.00  1.28           C  
ATOM   1169  C   TYR A  76      29.901  -8.361  10.050  1.00  1.28           C  
ATOM   1170  O   TYR A  76      30.773  -9.113   9.610  1.00  1.28           O  
ATOM   1171  CB  TYR A  76      29.311  -8.007  12.459  1.00  1.28           C  
ATOM   1172  CG  TYR A  76      29.589  -9.458  12.783  1.00  1.28           C  
ATOM   1173  CD1 TYR A  76      30.718  -9.811  13.507  1.00  1.28           C  
ATOM   1174  CD2 TYR A  76      28.710 -10.441  12.344  1.00  1.28           C  
ATOM   1175  CE1 TYR A  76      30.965 -11.142  13.793  1.00  1.28           C  
ATOM   1176  CE2 TYR A  76      28.956 -11.767  12.628  1.00  1.28           C  
ATOM   1177  CZ  TYR A  76      30.078 -12.120  13.350  1.00  1.28           C  
ATOM   1178  OH  TYR A  76      30.326 -13.445  13.633  1.00  1.28           O  
ATOM   1179  H   TYR A  76      28.991  -5.647  11.475  1.00  1.28           H  
ATOM   1180  HA  TYR A  76      31.183  -7.492  11.520  1.00  1.28           H  
ATOM   1181 1HB  TYR A  76      29.531  -7.411  13.346  1.00  1.28           H  
ATOM   1182 2HB  TYR A  76      28.245  -7.903  12.251  1.00  1.28           H  
ATOM   1183  HD1 TYR A  76      31.409  -9.041  13.850  1.00  1.28           H  
ATOM   1184  HD2 TYR A  76      27.824 -10.162  11.773  1.00  1.28           H  
ATOM   1185  HE1 TYR A  76      31.851 -11.421  14.362  1.00  1.28           H  
ATOM   1186  HE2 TYR A  76      28.264 -12.535  12.280  1.00  1.28           H  
ATOM   1187  HH  TYR A  76      31.138 -13.517  14.140  1.00  1.28           H  
ATOM   1188  N   LYS A  77      28.689  -8.247   9.535  1.00  1.17           N  
ATOM   1189  CA  LYS A  77      28.203  -8.891   8.335  1.00  1.17           C  
ATOM   1190  C   LYS A  77      27.095  -7.993   7.843  1.00  1.17           C  
ATOM   1191  O   LYS A  77      26.216  -7.646   8.623  1.00  1.17           O  
ATOM   1192  CB  LYS A  77      27.682 -10.297   8.616  1.00  1.17           C  
ATOM   1193  CG  LYS A  77      27.223 -11.049   7.374  1.00  1.17           C  
ATOM   1194  CD  LYS A  77      26.812 -12.475   7.708  1.00  1.17           C  
ATOM   1195  CE  LYS A  77      26.324 -13.209   6.469  1.00  1.17           C  
ATOM   1196  NZ  LYS A  77      25.915 -14.607   6.776  1.00  1.17           N  
ATOM   1197  H   LYS A  77      28.062  -7.616  10.003  1.00  1.17           H  
ATOM   1198  HA  LYS A  77      28.992  -8.924   7.583  1.00  1.17           H  
ATOM   1199 1HB  LYS A  77      28.465 -10.886   9.097  1.00  1.17           H  
ATOM   1200 2HB  LYS A  77      26.840 -10.242   9.305  1.00  1.17           H  
ATOM   1201 1HG  LYS A  77      26.372 -10.526   6.925  1.00  1.17           H  
ATOM   1202 2HG  LYS A  77      28.033 -11.073   6.647  1.00  1.17           H  
ATOM   1203 1HD  LYS A  77      27.665 -13.010   8.131  1.00  1.17           H  
ATOM   1204 2HD  LYS A  77      26.013 -12.458   8.448  1.00  1.17           H  
ATOM   1205 1HE  LYS A  77      25.471 -12.674   6.051  1.00  1.17           H  
ATOM   1206 2HE  LYS A  77      27.124 -13.230   5.728  1.00  1.17           H  
ATOM   1207 1HZ  LYS A  77      25.598 -15.060   5.931  1.00  1.17           H  
ATOM   1208 2HZ  LYS A  77      26.703 -15.114   7.154  1.00  1.17           H  
ATOM   1209 3HZ  LYS A  77      25.166 -14.598   7.454  1.00  1.17           H  
ATOM   1210  N   TYR A  78      27.139  -7.591   6.584  1.00  1.02           N  
ATOM   1211  CA  TYR A  78      26.100  -6.718   6.061  1.00  1.02           C  
ATOM   1212  C   TYR A  78      24.842  -7.566   5.768  1.00  1.02           C  
ATOM   1213  O   TYR A  78      24.934  -8.495   4.968  1.00  1.02           O  
ATOM   1214  CB  TYR A  78      26.637  -6.069   4.796  1.00  1.02           C  
ATOM   1215  CG  TYR A  78      25.870  -4.940   4.258  1.00  1.02           C  
ATOM   1216  CD1 TYR A  78      25.978  -3.704   4.854  1.00  1.02           C  
ATOM   1217  CD2 TYR A  78      25.105  -5.095   3.153  1.00  1.02           C  
ATOM   1218  CE1 TYR A  78      25.306  -2.637   4.331  1.00  1.02           C  
ATOM   1219  CE2 TYR A  78      24.458  -4.018   2.637  1.00  1.02           C  
ATOM   1220  CZ  TYR A  78      24.549  -2.803   3.217  1.00  1.02           C  
ATOM   1221  OH  TYR A  78      23.886  -1.749   2.682  1.00  1.02           O  
ATOM   1222  H   TYR A  78      27.897  -7.891   5.988  1.00  1.02           H  
ATOM   1223  HA  TYR A  78      25.898  -5.947   6.792  1.00  1.02           H  
ATOM   1224 1HB  TYR A  78      27.647  -5.730   4.956  1.00  1.02           H  
ATOM   1225 2HB  TYR A  78      26.688  -6.826   4.016  1.00  1.02           H  
ATOM   1226  HD1 TYR A  78      26.605  -3.578   5.727  1.00  1.02           H  
ATOM   1227  HD2 TYR A  78      25.021  -6.068   2.668  1.00  1.02           H  
ATOM   1228  HE1 TYR A  78      25.383  -1.668   4.785  1.00  1.02           H  
ATOM   1229  HE2 TYR A  78      23.864  -4.139   1.754  1.00  1.02           H  
ATOM   1230  HH  TYR A  78      23.396  -2.036   1.904  1.00  1.02           H  
ATOM   1231  N   PRO A  79      23.673  -7.304   6.388  1.00  0.87           N  
ATOM   1232  CA  PRO A  79      22.431  -8.053   6.213  1.00  0.87           C  
ATOM   1233  C   PRO A  79      21.486  -7.575   5.103  1.00  0.87           C  
ATOM   1234  O   PRO A  79      20.364  -8.076   4.995  1.00  0.87           O  
ATOM   1235  CB  PRO A  79      21.797  -7.884   7.580  1.00  0.87           C  
ATOM   1236  CG  PRO A  79      22.183  -6.477   7.986  1.00  0.87           C  
ATOM   1237  CD  PRO A  79      23.583  -6.258   7.432  1.00  0.87           C  
ATOM   1238  HA  PRO A  79      22.688  -9.111   6.051  1.00  0.87           H  
ATOM   1239 1HB  PRO A  79      20.709  -8.027   7.508  1.00  0.87           H  
ATOM   1240 2HB  PRO A  79      22.177  -8.649   8.272  1.00  0.87           H  
ATOM   1241 1HG  PRO A  79      21.457  -5.793   7.594  1.00  0.87           H  
ATOM   1242 2HG  PRO A  79      22.149  -6.382   9.077  1.00  0.87           H  
ATOM   1243 1HD  PRO A  79      23.690  -5.261   7.004  1.00  0.87           H  
ATOM   1244 2HD  PRO A  79      24.278  -6.427   8.242  1.00  0.87           H  
ATOM   1245  N   PHE A  80      21.898  -6.587   4.317  1.00  0.75           N  
ATOM   1246  CA  PHE A  80      21.003  -6.000   3.320  1.00  0.75           C  
ATOM   1247  C   PHE A  80      21.411  -6.419   1.904  1.00  0.75           C  
ATOM   1248  O   PHE A  80      22.508  -6.112   1.442  1.00  0.75           O  
ATOM   1249  CB  PHE A  80      21.034  -4.472   3.414  1.00  0.75           C  
ATOM   1250  CG  PHE A  80      20.517  -3.865   4.667  1.00  0.75           C  
ATOM   1251  CD1 PHE A  80      21.359  -3.748   5.741  1.00  0.75           C  
ATOM   1252  CD2 PHE A  80      19.227  -3.369   4.776  1.00  0.75           C  
ATOM   1253  CE1 PHE A  80      20.937  -3.175   6.918  1.00  0.75           C  
ATOM   1254  CE2 PHE A  80      18.796  -2.785   5.952  1.00  0.75           C  
ATOM   1255  CZ  PHE A  80      19.651  -2.695   7.023  1.00  0.75           C  
ATOM   1256  H   PHE A  80      22.833  -6.225   4.412  1.00  0.75           H  
ATOM   1257  HA  PHE A  80      19.986  -6.348   3.505  1.00  0.75           H  
ATOM   1258 1HB  PHE A  80      22.010  -4.151   3.321  1.00  0.75           H  
ATOM   1259 2HB  PHE A  80      20.510  -4.051   2.604  1.00  0.75           H  
ATOM   1260  HD1 PHE A  80      22.373  -4.117   5.641  1.00  0.75           H  
ATOM   1261  HD2 PHE A  80      18.552  -3.437   3.930  1.00  0.75           H  
ATOM   1262  HE1 PHE A  80      21.623  -3.094   7.762  1.00  0.75           H  
ATOM   1263  HE2 PHE A  80      17.781  -2.395   6.032  1.00  0.75           H  
ATOM   1264  HZ  PHE A  80      19.320  -2.232   7.945  1.00  0.75           H  
ATOM   1265  N   VAL A  81      20.535  -7.136   1.218  1.00  0.67           N  
ATOM   1266  CA  VAL A  81      20.833  -7.609  -0.130  1.00  0.67           C  
ATOM   1267  C   VAL A  81      19.844  -7.026  -1.155  1.00  0.67           C  
ATOM   1268  O   VAL A  81      18.641  -7.223  -1.001  1.00  0.67           O  
ATOM   1269  CB  VAL A  81      20.785  -9.137  -0.175  1.00  0.67           C  
ATOM   1270  CG1 VAL A  81      21.057  -9.621  -1.587  1.00  0.67           C  
ATOM   1271  CG2 VAL A  81      21.799  -9.700   0.806  1.00  0.67           C  
ATOM   1272  H   VAL A  81      19.649  -7.372   1.644  1.00  0.67           H  
ATOM   1273  HA  VAL A  81      21.853  -7.338  -0.355  1.00  0.67           H  
ATOM   1274  HB  VAL A  81      19.787  -9.474   0.101  1.00  0.67           H  
ATOM   1275 1HG1 VAL A  81      21.002 -10.712  -1.611  1.00  0.67           H  
ATOM   1276 2HG1 VAL A  81      20.306  -9.209  -2.265  1.00  0.67           H  
ATOM   1277 3HG1 VAL A  81      22.045  -9.300  -1.901  1.00  0.67           H  
ATOM   1278 1HG2 VAL A  81      21.753 -10.790   0.778  1.00  0.67           H  
ATOM   1279 2HG2 VAL A  81      22.799  -9.368   0.530  1.00  0.67           H  
ATOM   1280 3HG2 VAL A  81      21.569  -9.357   1.816  1.00  0.67           H  
ATOM   1281  N   PRO A  82      20.295  -6.287  -2.180  1.00  0.63           N  
ATOM   1282  CA  PRO A  82      19.445  -5.667  -3.178  1.00  0.63           C  
ATOM   1283  C   PRO A  82      18.514  -6.692  -3.802  1.00  0.63           C  
ATOM   1284  O   PRO A  82      18.939  -7.800  -4.135  1.00  0.63           O  
ATOM   1285  CB  PRO A  82      20.474  -5.161  -4.194  1.00  0.63           C  
ATOM   1286  CG  PRO A  82      21.708  -4.906  -3.387  1.00  0.63           C  
ATOM   1287  CD  PRO A  82      21.736  -6.015  -2.368  1.00  0.63           C  
ATOM   1288  HA  PRO A  82      18.884  -4.835  -2.736  1.00  0.63           H  
ATOM   1289 1HB  PRO A  82      20.615  -5.898  -4.998  1.00  0.63           H  
ATOM   1290 2HB  PRO A  82      20.110  -4.249  -4.667  1.00  0.63           H  
ATOM   1291 1HG  PRO A  82      22.591  -4.890  -4.043  1.00  0.63           H  
ATOM   1292 2HG  PRO A  82      21.642  -3.909  -2.930  1.00  0.63           H  
ATOM   1293 1HD  PRO A  82      22.255  -6.899  -2.761  1.00  0.63           H  
ATOM   1294 2HD  PRO A  82      22.203  -5.615  -1.470  1.00  0.63           H  
ATOM   1295  N   GLY A  83      17.247  -6.325  -3.963  1.00  0.61           N  
ATOM   1296  CA  GLY A  83      16.235  -7.187  -4.543  1.00  0.61           C  
ATOM   1297  C   GLY A  83      15.513  -8.036  -3.493  1.00  0.61           C  
ATOM   1298  O   GLY A  83      14.481  -8.643  -3.793  1.00  0.61           O  
ATOM   1299  H   GLY A  83      16.916  -5.412  -3.670  1.00  0.61           H  
ATOM   1300 1HA  GLY A  83      15.506  -6.565  -5.063  1.00  0.61           H  
ATOM   1301 2HA  GLY A  83      16.693  -7.834  -5.288  1.00  0.61           H  
ATOM   1302  N   GLU A  84      16.030  -8.070  -2.260  1.00  0.60           N  
ATOM   1303  CA  GLU A  84      15.413  -8.883  -1.225  1.00  0.60           C  
ATOM   1304  C   GLU A  84      14.636  -8.062  -0.198  1.00  0.60           C  
ATOM   1305  O   GLU A  84      14.939  -6.879   0.011  1.00  0.60           O  
ATOM   1306  CB  GLU A  84      16.480  -9.722  -0.513  1.00  0.60           C  
ATOM   1307  CG  GLU A  84      17.147 -10.760  -1.437  1.00  0.60           C  
ATOM   1308  CD  GLU A  84      18.108 -11.714  -0.739  1.00  0.60           C  
ATOM   1309  OE1 GLU A  84      18.300 -11.588   0.447  1.00  0.60           O  
ATOM   1310  OE2 GLU A  84      18.641 -12.573  -1.405  1.00  0.60           O  
ATOM   1311  H   GLU A  84      16.892  -7.567  -2.041  1.00  0.60           H  
ATOM   1312  HA  GLU A  84      14.738  -9.562  -1.732  1.00  0.60           H  
ATOM   1313 1HB  GLU A  84      17.255  -9.071  -0.130  1.00  0.60           H  
ATOM   1314 2HB  GLU A  84      16.056 -10.239   0.342  1.00  0.60           H  
ATOM   1315 1HG  GLU A  84      16.368 -11.340  -1.926  1.00  0.60           H  
ATOM   1316 2HG  GLU A  84      17.695 -10.216  -2.211  1.00  0.60           H  
ATOM   1317  N   PRO A  85      13.584  -8.652   0.416  1.00  0.60           N  
ATOM   1318  CA  PRO A  85      12.832  -8.079   1.509  1.00  0.60           C  
ATOM   1319  C   PRO A  85      13.703  -7.993   2.742  1.00  0.60           C  
ATOM   1320  O   PRO A  85      14.485  -8.908   3.017  1.00  0.60           O  
ATOM   1321  CB  PRO A  85      11.673  -9.072   1.699  1.00  0.60           C  
ATOM   1322  CG  PRO A  85      12.179 -10.380   1.132  1.00  0.60           C  
ATOM   1323  CD  PRO A  85      13.093  -9.988  -0.014  1.00  0.60           C  
ATOM   1324  HA  PRO A  85      12.450  -7.097   1.225  1.00  0.60           H  
ATOM   1325 1HB  PRO A  85      11.418  -9.138   2.766  1.00  0.60           H  
ATOM   1326 2HB  PRO A  85      10.778  -8.694   1.180  1.00  0.60           H  
ATOM   1327 1HG  PRO A  85      12.707 -10.946   1.914  1.00  0.60           H  
ATOM   1328 2HG  PRO A  85      11.333 -11.005   0.807  1.00  0.60           H  
ATOM   1329 1HD  PRO A  85      13.887 -10.736  -0.069  1.00  0.60           H  
ATOM   1330 2HD  PRO A  85      12.526  -9.906  -0.958  1.00  0.60           H  
ATOM   1331  N   VAL A  86      13.528  -6.919   3.489  1.00  0.60           N  
ATOM   1332  CA  VAL A  86      14.233  -6.678   4.731  1.00  0.60           C  
ATOM   1333  C   VAL A  86      13.326  -6.220   5.857  1.00  0.60           C  
ATOM   1334  O   VAL A  86      12.498  -5.315   5.689  1.00  0.60           O  
ATOM   1335  CB  VAL A  86      15.336  -5.609   4.554  1.00  0.60           C  
ATOM   1336  CG1 VAL A  86      16.017  -5.340   5.879  1.00  0.60           C  
ATOM   1337  CG2 VAL A  86      16.386  -6.095   3.554  1.00  0.60           C  
ATOM   1338  H   VAL A  86      12.866  -6.228   3.167  1.00  0.60           H  
ATOM   1339  HA  VAL A  86      14.708  -7.609   5.028  1.00  0.60           H  
ATOM   1340  HB  VAL A  86      14.890  -4.678   4.199  1.00  0.60           H  
ATOM   1341 1HG1 VAL A  86      16.779  -4.610   5.739  1.00  0.60           H  
ATOM   1342 2HG1 VAL A  86      15.311  -4.969   6.611  1.00  0.60           H  
ATOM   1343 3HG1 VAL A  86      16.459  -6.265   6.233  1.00  0.60           H  
ATOM   1344 1HG2 VAL A  86      17.145  -5.341   3.461  1.00  0.60           H  
ATOM   1345 2HG2 VAL A  86      16.835  -7.020   3.921  1.00  0.60           H  
ATOM   1346 3HG2 VAL A  86      15.935  -6.276   2.579  1.00  0.60           H  
ATOM   1347  N   THR A  87      13.514  -6.821   7.019  1.00  0.60           N  
ATOM   1348  CA  THR A  87      12.815  -6.356   8.205  1.00  0.60           C  
ATOM   1349  C   THR A  87      13.800  -5.662   9.127  1.00  0.60           C  
ATOM   1350  O   THR A  87      14.817  -6.235   9.508  1.00  0.60           O  
ATOM   1351  CB  THR A  87      12.122  -7.491   8.968  1.00  0.60           C  
ATOM   1352  OG1 THR A  87      11.119  -8.096   8.138  1.00  0.60           O  
ATOM   1353  CG2 THR A  87      11.498  -6.942  10.241  1.00  0.60           C  
ATOM   1354  H   THR A  87      14.182  -7.588   7.068  1.00  0.60           H  
ATOM   1355  HA  THR A  87      12.054  -5.632   7.917  1.00  0.60           H  
ATOM   1356  HB  THR A  87      12.856  -8.249   9.228  1.00  0.60           H  
ATOM   1357  HG1 THR A  87      10.302  -7.522   8.145  1.00  0.60           H  
ATOM   1358 1HG2 THR A  87      11.007  -7.744  10.787  1.00  0.60           H  
ATOM   1359 2HG2 THR A  87      12.270  -6.505  10.858  1.00  0.60           H  
ATOM   1360 3HG2 THR A  87      10.761  -6.177   9.981  1.00  0.60           H  
ATOM   1361  N   LEU A  88      13.500  -4.428   9.487  1.00  0.61           N  
ATOM   1362  CA  LEU A  88      14.346  -3.659  10.382  1.00  0.61           C  
ATOM   1363  C   LEU A  88      13.632  -3.357  11.681  1.00  0.61           C  
ATOM   1364  O   LEU A  88      12.522  -2.820  11.688  1.00  0.61           O  
ATOM   1365  CB  LEU A  88      14.774  -2.359   9.689  1.00  0.61           C  
ATOM   1366  CG  LEU A  88      15.685  -1.447  10.453  1.00  0.61           C  
ATOM   1367  CD1 LEU A  88      16.552  -0.605   9.486  1.00  0.61           C  
ATOM   1368  CD2 LEU A  88      14.840  -0.539  11.289  1.00  0.61           C  
ATOM   1369  H   LEU A  88      12.650  -4.004   9.124  1.00  0.61           H  
ATOM   1370  HA  LEU A  88      15.233  -4.243  10.615  1.00  0.61           H  
ATOM   1371 1HB  LEU A  88      15.288  -2.626   8.765  1.00  0.61           H  
ATOM   1372 2HB  LEU A  88      13.891  -1.803   9.430  1.00  0.61           H  
ATOM   1373  HG  LEU A  88      16.320  -2.031  11.086  1.00  0.61           H  
ATOM   1374 1HD1 LEU A  88      17.201   0.059  10.063  1.00  0.61           H  
ATOM   1375 2HD1 LEU A  88      17.162  -1.263   8.872  1.00  0.61           H  
ATOM   1376 3HD1 LEU A  88      15.905  -0.008   8.844  1.00  0.61           H  
ATOM   1377 1HD2 LEU A  88      15.492   0.121  11.839  1.00  0.61           H  
ATOM   1378 2HD2 LEU A  88      14.187   0.035  10.642  1.00  0.61           H  
ATOM   1379 3HD2 LEU A  88      14.234  -1.116  11.978  1.00  0.61           H  
ATOM   1380  N   ILE A  89      14.254  -3.728  12.792  1.00  0.62           N  
ATOM   1381  CA  ILE A  89      13.659  -3.478  14.087  1.00  0.62           C  
ATOM   1382  C   ILE A  89      14.562  -2.633  14.970  1.00  0.62           C  
ATOM   1383  O   ILE A  89      15.753  -2.928  15.127  1.00  0.62           O  
ATOM   1384  CB  ILE A  89      13.314  -4.800  14.801  1.00  0.62           C  
ATOM   1385  CG1 ILE A  89      12.315  -5.591  13.952  1.00  0.62           C  
ATOM   1386  CG2 ILE A  89      12.726  -4.500  16.180  1.00  0.62           C  
ATOM   1387  CD1 ILE A  89      12.082  -7.006  14.404  1.00  0.62           C  
ATOM   1388  H   ILE A  89      15.150  -4.210  12.740  1.00  0.62           H  
ATOM   1389  HA  ILE A  89      12.738  -2.935  13.937  1.00  0.62           H  
ATOM   1390  HB  ILE A  89      14.212  -5.405  14.905  1.00  0.62           H  
ATOM   1391 1HG1 ILE A  89      11.374  -5.068  13.968  1.00  0.62           H  
ATOM   1392 2HG1 ILE A  89      12.671  -5.627  12.940  1.00  0.62           H  
ATOM   1393 1HG2 ILE A  89      12.476  -5.430  16.685  1.00  0.62           H  
ATOM   1394 2HG2 ILE A  89      13.449  -3.950  16.781  1.00  0.62           H  
ATOM   1395 3HG2 ILE A  89      11.826  -3.899  16.054  1.00  0.62           H  
ATOM   1396 1HD1 ILE A  89      11.357  -7.483  13.742  1.00  0.62           H  
ATOM   1397 2HD1 ILE A  89      13.024  -7.563  14.371  1.00  0.62           H  
ATOM   1398 3HD1 ILE A  89      11.696  -7.006  15.421  1.00  0.62           H  
ATOM   1399  N   ILE A  90      13.999  -1.564  15.535  1.00  0.64           N  
ATOM   1400  CA  ILE A  90      14.763  -0.740  16.458  1.00  0.64           C  
ATOM   1401  C   ILE A  90      14.128  -0.746  17.832  1.00  0.64           C  
ATOM   1402  O   ILE A  90      12.974  -0.347  18.011  1.00  0.64           O  
ATOM   1403  CB  ILE A  90      14.905   0.735  16.021  1.00  0.64           C  
ATOM   1404  CG1 ILE A  90      15.576   0.834  14.717  1.00  0.64           C  
ATOM   1405  CG2 ILE A  90      15.718   1.513  17.083  1.00  0.64           C  
ATOM   1406  CD1 ILE A  90      15.575   2.225  14.161  1.00  0.64           C  
ATOM   1407  H   ILE A  90      13.017  -1.366  15.343  1.00  0.64           H  
ATOM   1408  HA  ILE A  90      15.764  -1.155  16.551  1.00  0.64           H  
ATOM   1409  HB  ILE A  90      13.930   1.185  15.924  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  90      16.600   0.492  14.820  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  90      15.062   0.184  14.034  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  90      15.821   2.553  16.783  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  90      15.211   1.467  18.046  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  90      16.707   1.059  17.173  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  90      16.059   2.215  13.208  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  90      14.558   2.574  14.042  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  90      16.108   2.894  14.835  1.00  0.64           H  
ATOM   1418  N   LEU A  91      14.900  -1.181  18.804  1.00  0.66           N  
ATOM   1419  CA  LEU A  91      14.479  -1.179  20.188  1.00  0.66           C  
ATOM   1420  C   LEU A  91      15.088   0.015  20.869  1.00  0.66           C  
ATOM   1421  O   LEU A  91      16.285   0.279  20.746  1.00  0.66           O  
ATOM   1422  CB  LEU A  91      14.882  -2.468  20.895  1.00  0.66           C  
ATOM   1423  CG  LEU A  91      14.672  -2.505  22.441  1.00  0.66           C  
ATOM   1424  CD1 LEU A  91      13.222  -2.474  22.804  1.00  0.66           C  
ATOM   1425  CD2 LEU A  91      15.350  -3.746  22.997  1.00  0.66           C  
ATOM   1426  H   LEU A  91      15.835  -1.517  18.569  1.00  0.66           H  
ATOM   1427  HA  LEU A  91      13.394  -1.083  20.234  1.00  0.66           H  
ATOM   1428 1HB  LEU A  91      14.294  -3.280  20.472  1.00  0.66           H  
ATOM   1429 2HB  LEU A  91      15.916  -2.665  20.690  1.00  0.66           H  
ATOM   1430  HG  LEU A  91      15.117  -1.619  22.870  1.00  0.66           H  
ATOM   1431 1HD1 LEU A  91      13.120  -2.474  23.889  1.00  0.66           H  
ATOM   1432 2HD1 LEU A  91      12.766  -1.573  22.406  1.00  0.66           H  
ATOM   1433 3HD1 LEU A  91      12.731  -3.348  22.397  1.00  0.66           H  
ATOM   1434 1HD2 LEU A  91      15.235  -3.765  24.082  1.00  0.66           H  
ATOM   1435 2HD2 LEU A  91      14.892  -4.635  22.567  1.00  0.66           H  
ATOM   1436 3HD2 LEU A  91      16.404  -3.724  22.747  1.00  0.66           H  
ATOM   1437  N   VAL A  92      14.260   0.783  21.528  1.00  0.69           N  
ATOM   1438  CA  VAL A  92      14.724   1.949  22.231  1.00  0.69           C  
ATOM   1439  C   VAL A  92      14.973   1.487  23.670  1.00  0.69           C  
ATOM   1440  O   VAL A  92      14.079   0.905  24.269  1.00  0.69           O  
ATOM   1441  CB  VAL A  92      13.619   3.014  22.141  1.00  0.69           C  
ATOM   1442  CG1 VAL A  92      14.001   4.240  22.818  1.00  0.69           C  
ATOM   1443  CG2 VAL A  92      13.260   3.263  20.682  1.00  0.69           C  
ATOM   1444  H   VAL A  92      13.266   0.550  21.567  1.00  0.69           H  
ATOM   1445  HA  VAL A  92      15.653   2.315  21.793  1.00  0.69           H  
ATOM   1446  HB  VAL A  92      12.734   2.633  22.659  1.00  0.69           H  
ATOM   1447 1HG1 VAL A  92      13.171   4.936  22.746  1.00  0.69           H  
ATOM   1448 2HG1 VAL A  92      14.211   4.012  23.855  1.00  0.69           H  
ATOM   1449 3HG1 VAL A  92      14.874   4.660  22.343  1.00  0.69           H  
ATOM   1450 1HG2 VAL A  92      12.456   3.981  20.646  1.00  0.69           H  
ATOM   1451 2HG2 VAL A  92      14.104   3.641  20.149  1.00  0.69           H  
ATOM   1452 3HG2 VAL A  92      12.933   2.326  20.226  1.00  0.69           H  
ATOM   1453  N   LEU A  93      16.183   1.709  24.202  1.00  0.72           N  
ATOM   1454  CA  LEU A  93      16.568   1.287  25.556  1.00  0.72           C  
ATOM   1455  C   LEU A  93      17.045   2.523  26.307  1.00  0.72           C  
ATOM   1456  O   LEU A  93      17.728   3.321  25.710  1.00  0.72           O  
ATOM   1457  CB  LEU A  93      17.728   0.273  25.483  1.00  0.72           C  
ATOM   1458  CG  LEU A  93      17.422  -0.987  24.754  1.00  0.72           C  
ATOM   1459  CD1 LEU A  93      17.854  -0.812  23.332  1.00  0.72           C  
ATOM   1460  CD2 LEU A  93      18.118  -2.150  25.393  1.00  0.72           C  
ATOM   1461  H   LEU A  93      16.900   2.163  23.638  1.00  0.72           H  
ATOM   1462  HA  LEU A  93      15.701   0.846  26.040  1.00  0.72           H  
ATOM   1463 1HB  LEU A  93      18.564   0.747  24.967  1.00  0.72           H  
ATOM   1464 2HB  LEU A  93      18.057   0.005  26.471  1.00  0.72           H  
ATOM   1465  HG  LEU A  93      16.349  -1.157  24.774  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  93      17.622  -1.696  22.777  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  93      17.345   0.029  22.902  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  93      18.920  -0.630  23.295  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  93      17.878  -3.053  24.843  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  93      19.192  -1.985  25.373  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  93      17.785  -2.250  26.425  1.00  0.72           H  
ATOM   1472  N   PRO A  94      16.938   2.639  27.633  1.00  0.74           N  
ATOM   1473  CA  PRO A  94      17.253   3.854  28.398  1.00  0.74           C  
ATOM   1474  C   PRO A  94      18.516   4.646  28.005  1.00  0.74           C  
ATOM   1475  O   PRO A  94      18.560   5.857  28.231  1.00  0.74           O  
ATOM   1476  CB  PRO A  94      17.412   3.284  29.808  1.00  0.74           C  
ATOM   1477  CG  PRO A  94      16.469   2.090  29.844  1.00  0.74           C  
ATOM   1478  CD  PRO A  94      16.537   1.481  28.463  1.00  0.74           C  
ATOM   1479  HA  PRO A  94      16.380   4.521  28.358  1.00  0.74           H  
ATOM   1480 1HB  PRO A  94      18.462   3.005  29.983  1.00  0.74           H  
ATOM   1481 2HB  PRO A  94      17.158   4.052  30.552  1.00  0.74           H  
ATOM   1482 1HG  PRO A  94      16.792   1.386  30.624  1.00  0.74           H  
ATOM   1483 2HG  PRO A  94      15.457   2.414  30.120  1.00  0.74           H  
ATOM   1484 1HD  PRO A  94      17.287   0.690  28.445  1.00  0.74           H  
ATOM   1485 2HD  PRO A  94      15.531   1.120  28.190  1.00  0.74           H  
ATOM   1486  N   THR A  95      19.540   3.988  27.470  1.00  0.74           N  
ATOM   1487  CA  THR A  95      20.776   4.670  27.091  1.00  0.74           C  
ATOM   1488  C   THR A  95      21.149   4.585  25.601  1.00  0.74           C  
ATOM   1489  O   THR A  95      22.135   5.209  25.170  1.00  0.74           O  
ATOM   1490  CB  THR A  95      21.940   4.141  27.948  1.00  0.74           C  
ATOM   1491  OG1 THR A  95      22.083   2.708  27.783  1.00  0.74           O  
ATOM   1492  CG2 THR A  95      21.692   4.451  29.421  1.00  0.74           C  
ATOM   1493  H   THR A  95      19.462   3.000  27.294  1.00  0.74           H  
ATOM   1494  HA  THR A  95      20.654   5.727  27.322  1.00  0.74           H  
ATOM   1495  HB  THR A  95      22.862   4.624  27.628  1.00  0.74           H  
ATOM   1496  HG1 THR A  95      22.025   2.432  26.839  1.00  0.74           H  
ATOM   1497 1HG2 THR A  95      22.527   4.084  30.015  1.00  0.74           H  
ATOM   1498 2HG2 THR A  95      21.596   5.529  29.552  1.00  0.74           H  
ATOM   1499 3HG2 THR A  95      20.779   3.965  29.748  1.00  0.74           H  
ATOM   1500  N   HIS A  96      20.415   3.784  24.831  1.00  0.74           N  
ATOM   1501  CA  HIS A  96      20.795   3.512  23.445  1.00  0.74           C  
ATOM   1502  C   HIS A  96      19.710   2.911  22.553  1.00  0.74           C  
ATOM   1503  O   HIS A  96      18.645   2.492  23.003  1.00  0.74           O  
ATOM   1504  CB  HIS A  96      22.025   2.606  23.420  1.00  0.74           C  
ATOM   1505  CG  HIS A  96      21.866   1.289  24.031  1.00  0.74           C  
ATOM   1506  ND1 HIS A  96      21.909   1.083  25.399  1.00  0.74           N  
ATOM   1507  CD2 HIS A  96      21.717   0.080  23.468  1.00  0.74           C  
ATOM   1508  CE1 HIS A  96      21.789  -0.220  25.636  1.00  0.74           C  
ATOM   1509  NE2 HIS A  96      21.687  -0.840  24.475  1.00  0.74           N  
ATOM   1510  H   HIS A  96      19.558   3.391  25.209  1.00  0.74           H  
ATOM   1511  HA  HIS A  96      21.076   4.443  22.972  1.00  0.74           H  
ATOM   1512 1HB  HIS A  96      22.313   2.423  22.400  1.00  0.74           H  
ATOM   1513 2HB  HIS A  96      22.860   3.097  23.902  1.00  0.74           H  
ATOM   1514  HD2 HIS A  96      21.660  -0.133  22.402  1.00  0.74           H  
ATOM   1515  HE1 HIS A  96      21.799  -0.698  26.614  1.00  0.74           H  
ATOM   1516  HE2 HIS A  96      21.621  -1.851  24.303  1.00  0.74           H  
ATOM   1517  N   PHE A  97      19.996   2.847  21.264  1.00  0.73           N  
ATOM   1518  CA  PHE A  97      19.097   2.153  20.368  1.00  0.73           C  
ATOM   1519  C   PHE A  97      19.734   0.803  20.034  1.00  0.73           C  
ATOM   1520  O   PHE A  97      20.958   0.702  19.903  1.00  0.73           O  
ATOM   1521  CB  PHE A  97      18.876   2.961  19.092  1.00  0.73           C  
ATOM   1522  CG  PHE A  97      18.208   4.298  19.299  1.00  0.73           C  
ATOM   1523  CD1 PHE A  97      18.955   5.472  19.266  1.00  0.73           C  
ATOM   1524  CD2 PHE A  97      16.861   4.389  19.545  1.00  0.73           C  
ATOM   1525  CE1 PHE A  97      18.345   6.707  19.464  1.00  0.73           C  
ATOM   1526  CE2 PHE A  97      16.257   5.621  19.753  1.00  0.73           C  
ATOM   1527  CZ  PHE A  97      17.000   6.776  19.709  1.00  0.73           C  
ATOM   1528  H   PHE A  97      20.859   3.247  20.913  1.00  0.73           H  
ATOM   1529  HA  PHE A  97      18.140   1.981  20.862  1.00  0.73           H  
ATOM   1530 1HB  PHE A  97      19.842   3.139  18.620  1.00  0.73           H  
ATOM   1531 2HB  PHE A  97      18.277   2.382  18.401  1.00  0.73           H  
ATOM   1532  HD1 PHE A  97      20.033   5.419  19.076  1.00  0.73           H  
ATOM   1533  HD2 PHE A  97      16.278   3.471  19.579  1.00  0.73           H  
ATOM   1534  HE1 PHE A  97      18.946   7.625  19.430  1.00  0.73           H  
ATOM   1535  HE2 PHE A  97      15.199   5.679  19.953  1.00  0.73           H  
ATOM   1536  HZ  PHE A  97      16.526   7.738  19.871  1.00  0.73           H  
ATOM   1537  N   ARG A  98      18.916  -0.229  19.867  1.00  0.71           N  
ATOM   1538  CA  ARG A  98      19.422  -1.539  19.454  1.00  0.71           C  
ATOM   1539  C   ARG A  98      18.782  -1.937  18.136  1.00  0.71           C  
ATOM   1540  O   ARG A  98      17.555  -2.011  18.017  1.00  0.71           O  
ATOM   1541  CB  ARG A  98      19.151  -2.590  20.512  1.00  0.71           C  
ATOM   1542  CG  ARG A  98      19.602  -3.994  20.197  1.00  0.71           C  
ATOM   1543  CD  ARG A  98      19.234  -4.932  21.304  1.00  0.71           C  
ATOM   1544  NE  ARG A  98      19.964  -4.690  22.536  1.00  0.71           N  
ATOM   1545  CZ  ARG A  98      19.616  -5.187  23.736  1.00  0.71           C  
ATOM   1546  NH1 ARG A  98      18.535  -5.928  23.875  1.00  0.71           N  
ATOM   1547  NH2 ARG A  98      20.380  -4.922  24.772  1.00  0.71           N  
ATOM   1548  H   ARG A  98      17.921  -0.102  20.038  1.00  0.71           H  
ATOM   1549  HA  ARG A  98      20.497  -1.478  19.304  1.00  0.71           H  
ATOM   1550 1HB  ARG A  98      19.654  -2.300  21.435  1.00  0.71           H  
ATOM   1551 2HB  ARG A  98      18.103  -2.630  20.712  1.00  0.71           H  
ATOM   1552 1HG  ARG A  98      19.117  -4.333  19.281  1.00  0.71           H  
ATOM   1553 2HG  ARG A  98      20.683  -4.015  20.062  1.00  0.71           H  
ATOM   1554 1HD  ARG A  98      18.172  -4.847  21.514  1.00  0.71           H  
ATOM   1555 2HD  ARG A  98      19.458  -5.943  20.994  1.00  0.71           H  
ATOM   1556  HE  ARG A  98      20.822  -4.121  22.511  1.00  0.71           H  
ATOM   1557 1HH1 ARG A  98      17.952  -6.127  23.077  1.00  0.71           H  
ATOM   1558 2HH1 ARG A  98      18.290  -6.295  24.783  1.00  0.71           H  
ATOM   1559 1HH2 ARG A  98      21.225  -4.355  24.617  1.00  0.71           H  
ATOM   1560 2HH2 ARG A  98      20.152  -5.280  25.686  1.00  0.71           H  
ATOM   1561  N   LEU A  99      19.624  -2.163  17.140  1.00  0.70           N  
ATOM   1562  CA  LEU A  99      19.189  -2.465  15.786  1.00  0.70           C  
ATOM   1563  C   LEU A  99      19.351  -3.931  15.401  1.00  0.70           C  
ATOM   1564  O   LEU A  99      20.442  -4.514  15.540  1.00  0.70           O  
ATOM   1565  CB  LEU A  99      19.978  -1.585  14.825  1.00  0.70           C  
ATOM   1566  CG  LEU A  99      19.723  -1.737  13.358  1.00  0.70           C  
ATOM   1567  CD1 LEU A  99      18.332  -1.283  13.065  1.00  0.70           C  
ATOM   1568  CD2 LEU A  99      20.741  -0.900  12.602  1.00  0.70           C  
ATOM   1569  H   LEU A  99      20.627  -2.098  17.310  1.00  0.70           H  
ATOM   1570  HA  LEU A  99      18.134  -2.208  15.704  1.00  0.70           H  
ATOM   1571 1HB  LEU A  99      19.778  -0.545  15.080  1.00  0.70           H  
ATOM   1572 2HB  LEU A  99      21.039  -1.774  14.990  1.00  0.70           H  
ATOM   1573  HG  LEU A  99      19.818  -2.783  13.058  1.00  0.70           H  
ATOM   1574 1HD1 LEU A  99      18.165  -1.368  12.020  1.00  0.70           H  
ATOM   1575 2HD1 LEU A  99      17.614  -1.896  13.608  1.00  0.70           H  
ATOM   1576 3HD1 LEU A  99      18.220  -0.257  13.363  1.00  0.70           H  
ATOM   1577 1HD2 LEU A  99      20.567  -0.992  11.531  1.00  0.70           H  
ATOM   1578 2HD2 LEU A  99      20.653   0.139  12.901  1.00  0.70           H  
ATOM   1579 3HD2 LEU A  99      21.737  -1.243  12.837  1.00  0.70           H  
ATOM   1580  N   SER A 100      18.261  -4.501  14.882  1.00  0.70           N  
ATOM   1581  CA  SER A 100      18.217  -5.882  14.417  1.00  0.70           C  
ATOM   1582  C   SER A 100      17.624  -5.978  13.018  1.00  0.70           C  
ATOM   1583  O   SER A 100      16.565  -5.407  12.735  1.00  0.70           O  
ATOM   1584  CB  SER A 100      17.393  -6.730  15.357  1.00  0.70           C  
ATOM   1585  OG  SER A 100      17.284  -8.028  14.867  1.00  0.70           O  
ATOM   1586  H   SER A 100      17.403  -3.947  14.838  1.00  0.70           H  
ATOM   1587  HA  SER A 100      19.233  -6.263  14.379  1.00  0.70           H  
ATOM   1588 1HB  SER A 100      17.865  -6.746  16.327  1.00  0.70           H  
ATOM   1589 2HB  SER A 100      16.404  -6.295  15.481  1.00  0.70           H  
ATOM   1590  HG  SER A 100      18.174  -8.250  14.537  1.00  0.70           H  
ATOM   1591  N   ILE A 101      18.353  -6.627  12.114  1.00  0.71           N  
ATOM   1592  CA  ILE A 101      17.902  -6.742  10.729  1.00  0.71           C  
ATOM   1593  C   ILE A 101      17.596  -8.202  10.425  1.00  0.71           C  
ATOM   1594  O   ILE A 101      18.414  -9.070  10.711  1.00  0.71           O  
ATOM   1595  CB  ILE A 101      18.955  -6.221   9.741  1.00  0.71           C  
ATOM   1596  CG1 ILE A 101      19.412  -4.811  10.119  1.00  0.71           C  
ATOM   1597  CG2 ILE A 101      18.375  -6.191   8.337  1.00  0.71           C  
ATOM   1598  CD1 ILE A 101      18.336  -3.806  10.103  1.00  0.71           C  
ATOM   1599  H   ILE A 101      19.198  -7.104  12.427  1.00  0.71           H  
ATOM   1600  HA  ILE A 101      16.993  -6.164  10.601  1.00  0.71           H  
ATOM   1601  HB  ILE A 101      19.821  -6.873   9.766  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 101      19.857  -4.832  11.115  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 101      20.169  -4.500   9.415  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 101      19.111  -5.828   7.627  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 101      18.070  -7.181   8.049  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 101      17.514  -5.529   8.335  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 101      18.751  -2.841  10.363  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 101      17.892  -3.759   9.112  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 101      17.578  -4.077  10.817  1.00  0.71           H  
ATOM   1610  N   ASN A 102      16.415  -8.481   9.889  1.00  0.74           N  
ATOM   1611  CA  ASN A 102      15.993  -9.839   9.549  1.00  0.74           C  
ATOM   1612  C   ASN A 102      16.117 -10.773  10.757  1.00  0.74           C  
ATOM   1613  O   ASN A 102      16.507 -11.932  10.630  1.00  0.74           O  
ATOM   1614  CB  ASN A 102      16.796 -10.355   8.364  1.00  0.74           C  
ATOM   1615  CG  ASN A 102      16.580  -9.510   7.134  1.00  0.74           C  
ATOM   1616  OD1 ASN A 102      15.477  -8.980   6.939  1.00  0.74           O  
ATOM   1617  ND2 ASN A 102      17.602  -9.381   6.314  1.00  0.74           N  
ATOM   1618  H   ASN A 102      15.789  -7.709   9.696  1.00  0.74           H  
ATOM   1619  HA  ASN A 102      14.938  -9.812   9.271  1.00  0.74           H  
ATOM   1620 1HB  ASN A 102      17.860 -10.371   8.603  1.00  0.74           H  
ATOM   1621 2HB  ASN A 102      16.498 -11.381   8.145  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 102      17.522  -8.836   5.476  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 102      18.472  -9.833   6.518  1.00  0.74           H  
ATOM   1624  N   ASN A 103      15.754 -10.243  11.925  1.00  0.76           N  
ATOM   1625  CA  ASN A 103      15.792 -10.910  13.227  1.00  0.76           C  
ATOM   1626  C   ASN A 103      17.201 -11.319  13.682  1.00  0.76           C  
ATOM   1627  O   ASN A 103      17.352 -12.192  14.541  1.00  0.76           O  
ATOM   1628  CB  ASN A 103      14.864 -12.112  13.234  1.00  0.76           C  
ATOM   1629  CG  ASN A 103      13.423 -11.718  13.015  1.00  0.76           C  
ATOM   1630  OD1 ASN A 103      12.970 -10.686  13.523  1.00  0.76           O  
ATOM   1631  ND2 ASN A 103      12.703 -12.517  12.268  1.00  0.76           N  
ATOM   1632  H   ASN A 103      15.442  -9.284  11.909  1.00  0.76           H  
ATOM   1633  HA  ASN A 103      15.425 -10.199  13.971  1.00  0.76           H  
ATOM   1634 1HB  ASN A 103      15.159 -12.833  12.476  1.00  0.76           H  
ATOM   1635 2HB  ASN A 103      14.942 -12.613  14.198  1.00  0.76           H  
ATOM   1636 1HD2 ASN A 103      11.741 -12.306  12.090  1.00  0.76           H  
ATOM   1637 2HD2 ASN A 103      13.114 -13.342  11.878  1.00  0.76           H  
ATOM   1638  N   VAL A 104      18.221 -10.624  13.181  1.00  0.79           N  
ATOM   1639  CA  VAL A 104      19.597 -10.834  13.599  1.00  0.79           C  
ATOM   1640  C   VAL A 104      20.110  -9.560  14.251  1.00  0.79           C  
ATOM   1641  O   VAL A 104      19.978  -8.469  13.687  1.00  0.79           O  
ATOM   1642  CB  VAL A 104      20.469 -11.176  12.379  1.00  0.79           C  
ATOM   1643  CG1 VAL A 104      21.913 -11.364  12.794  1.00  0.79           C  
ATOM   1644  CG2 VAL A 104      19.922 -12.426  11.713  1.00  0.79           C  
ATOM   1645  H   VAL A 104      18.055  -9.958  12.433  1.00  0.79           H  
ATOM   1646  HA  VAL A 104      19.637 -11.650  14.320  1.00  0.79           H  
ATOM   1647  HB  VAL A 104      20.436 -10.346  11.672  1.00  0.79           H  
ATOM   1648 1HG1 VAL A 104      22.515 -11.592  11.916  1.00  0.79           H  
ATOM   1649 2HG1 VAL A 104      22.284 -10.449  13.255  1.00  0.79           H  
ATOM   1650 3HG1 VAL A 104      21.984 -12.183  13.507  1.00  0.79           H  
ATOM   1651 1HG2 VAL A 104      20.523 -12.665  10.839  1.00  0.79           H  
ATOM   1652 2HG2 VAL A 104      19.952 -13.256  12.416  1.00  0.79           H  
ATOM   1653 3HG2 VAL A 104      18.894 -12.251  11.402  1.00  0.79           H  
ATOM   1654  N   PHE A 105      20.664  -9.647  15.451  1.00  0.81           N  
ATOM   1655  CA  PHE A 105      21.130  -8.401  16.041  1.00  0.81           C  
ATOM   1656  C   PHE A 105      22.307  -7.897  15.237  1.00  0.81           C  
ATOM   1657  O   PHE A 105      23.217  -8.668  14.932  1.00  0.81           O  
ATOM   1658  CB  PHE A 105      21.494  -8.581  17.512  1.00  0.81           C  
ATOM   1659  CG  PHE A 105      20.268  -8.755  18.342  1.00  0.81           C  
ATOM   1660  CD1 PHE A 105      19.937  -9.981  18.892  1.00  0.81           C  
ATOM   1661  CD2 PHE A 105      19.415  -7.686  18.538  1.00  0.81           C  
ATOM   1662  CE1 PHE A 105      18.779 -10.127  19.636  1.00  0.81           C  
ATOM   1663  CE2 PHE A 105      18.257  -7.828  19.272  1.00  0.81           C  
ATOM   1664  CZ  PHE A 105      17.940  -9.049  19.825  1.00  0.81           C  
ATOM   1665  H   PHE A 105      20.766 -10.535  15.924  1.00  0.81           H  
ATOM   1666  HA  PHE A 105      20.336  -7.659  15.984  1.00  0.81           H  
ATOM   1667 1HB  PHE A 105      22.132  -9.454  17.639  1.00  0.81           H  
ATOM   1668 2HB  PHE A 105      22.039  -7.706  17.869  1.00  0.81           H  
ATOM   1669  HD1 PHE A 105      20.597 -10.835  18.737  1.00  0.81           H  
ATOM   1670  HD2 PHE A 105      19.667  -6.719  18.094  1.00  0.81           H  
ATOM   1671  HE1 PHE A 105      18.528 -11.095  20.068  1.00  0.81           H  
ATOM   1672  HE2 PHE A 105      17.593  -6.976  19.413  1.00  0.81           H  
ATOM   1673  HZ  PHE A 105      17.026  -9.164  20.407  1.00  0.81           H  
ATOM   1674  N   LEU A 106      22.302  -6.605  14.924  1.00  0.82           N  
ATOM   1675  CA  LEU A 106      23.377  -6.013  14.151  1.00  0.82           C  
ATOM   1676  C   LEU A 106      24.267  -5.129  15.001  1.00  0.82           C  
ATOM   1677  O   LEU A 106      25.486  -5.313  15.030  1.00  0.82           O  
ATOM   1678  CB  LEU A 106      22.781  -5.194  12.994  1.00  0.82           C  
ATOM   1679  CG  LEU A 106      23.789  -4.495  12.052  1.00  0.82           C  
ATOM   1680  CD1 LEU A 106      24.671  -5.538  11.369  1.00  0.82           C  
ATOM   1681  CD2 LEU A 106      23.025  -3.699  11.016  1.00  0.82           C  
ATOM   1682  H   LEU A 106      21.525  -6.012  15.207  1.00  0.82           H  
ATOM   1683  HA  LEU A 106      23.986  -6.814  13.735  1.00  0.82           H  
ATOM   1684 1HB  LEU A 106      22.164  -5.856  12.386  1.00  0.82           H  
ATOM   1685 2HB  LEU A 106      22.133  -4.422  13.414  1.00  0.82           H  
ATOM   1686  HG  LEU A 106      24.428  -3.829  12.629  1.00  0.82           H  
ATOM   1687 1HD1 LEU A 106      25.380  -5.050  10.707  1.00  0.82           H  
ATOM   1688 2HD1 LEU A 106      25.216  -6.104  12.124  1.00  0.82           H  
ATOM   1689 3HD1 LEU A 106      24.050  -6.218  10.789  1.00  0.82           H  
ATOM   1690 1HD2 LEU A 106      23.727  -3.212  10.372  1.00  0.82           H  
ATOM   1691 2HD2 LEU A 106      22.399  -4.364  10.436  1.00  0.82           H  
ATOM   1692 3HD2 LEU A 106      22.412  -2.966  11.503  1.00  0.82           H  
ATOM   1693  N   THR A 107      23.662  -4.146  15.670  1.00  0.81           N  
ATOM   1694  CA  THR A 107      24.464  -3.206  16.444  1.00  0.81           C  
ATOM   1695  C   THR A 107      23.678  -2.364  17.435  1.00  0.81           C  
ATOM   1696  O   THR A 107      22.497  -2.072  17.238  1.00  0.81           O  
ATOM   1697  CB  THR A 107      25.224  -2.256  15.505  1.00  0.81           C  
ATOM   1698  OG1 THR A 107      26.103  -1.402  16.267  1.00  0.81           O  
ATOM   1699  CG2 THR A 107      24.237  -1.405  14.712  1.00  0.81           C  
ATOM   1700  H   THR A 107      22.646  -4.070  15.635  1.00  0.81           H  
ATOM   1701  HA  THR A 107      25.195  -3.780  17.013  1.00  0.81           H  
ATOM   1702  HB  THR A 107      25.823  -2.837  14.811  1.00  0.81           H  
ATOM   1703  HG1 THR A 107      25.590  -0.850  16.893  1.00  0.81           H  
ATOM   1704 1HG2 THR A 107      24.780  -0.745  14.043  1.00  0.81           H  
ATOM   1705 2HG2 THR A 107      23.588  -2.054  14.133  1.00  0.81           H  
ATOM   1706 3HG2 THR A 107      23.636  -0.812  15.402  1.00  0.81           H  
ATOM   1707  N   GLU A 108      24.365  -1.926  18.475  1.00  0.80           N  
ATOM   1708  CA  GLU A 108      23.810  -0.950  19.399  1.00  0.80           C  
ATOM   1709  C   GLU A 108      24.409   0.414  19.084  1.00  0.80           C  
ATOM   1710  O   GLU A 108      25.519   0.489  18.548  1.00  0.80           O  
ATOM   1711  CB  GLU A 108      24.042  -1.360  20.855  1.00  0.80           C  
ATOM   1712  CG  GLU A 108      23.277  -2.632  21.271  1.00  0.80           C  
ATOM   1713  CD  GLU A 108      23.445  -2.994  22.734  1.00  0.80           C  
ATOM   1714  OE1 GLU A 108      24.544  -2.936  23.226  1.00  0.80           O  
ATOM   1715  OE2 GLU A 108      22.442  -3.319  23.367  1.00  0.80           O  
ATOM   1716  H   GLU A 108      25.319  -2.245  18.599  1.00  0.80           H  
ATOM   1717  HA  GLU A 108      22.739  -0.883  19.239  1.00  0.80           H  
ATOM   1718 1HB  GLU A 108      25.104  -1.546  21.011  1.00  0.80           H  
ATOM   1719 2HB  GLU A 108      23.760  -0.545  21.509  1.00  0.80           H  
ATOM   1720 1HG  GLU A 108      22.224  -2.459  21.081  1.00  0.80           H  
ATOM   1721 2HG  GLU A 108      23.599  -3.465  20.649  1.00  0.80           H  
ATOM   1722  N   PHE A 109      23.694   1.479  19.432  1.00  0.79           N  
ATOM   1723  CA  PHE A 109      24.197   2.831  19.212  1.00  0.79           C  
ATOM   1724  C   PHE A 109      23.672   3.802  20.285  1.00  0.79           C  
ATOM   1725  O   PHE A 109      22.462   3.891  20.484  1.00  0.79           O  
ATOM   1726  CB  PHE A 109      23.746   3.318  17.840  1.00  0.79           C  
ATOM   1727  CG  PHE A 109      24.253   4.669  17.466  1.00  0.79           C  
ATOM   1728  CD1 PHE A 109      25.502   4.846  16.886  1.00  0.79           C  
ATOM   1729  CD2 PHE A 109      23.480   5.773  17.709  1.00  0.79           C  
ATOM   1730  CE1 PHE A 109      25.949   6.117  16.551  1.00  0.79           C  
ATOM   1731  CE2 PHE A 109      23.913   7.021  17.387  1.00  0.79           C  
ATOM   1732  CZ  PHE A 109      25.152   7.203  16.802  1.00  0.79           C  
ATOM   1733  H   PHE A 109      22.763   1.329  19.820  1.00  0.79           H  
ATOM   1734  HA  PHE A 109      25.273   2.777  19.197  1.00  0.79           H  
ATOM   1735 1HB  PHE A 109      24.071   2.610  17.074  1.00  0.79           H  
ATOM   1736 2HB  PHE A 109      22.656   3.348  17.814  1.00  0.79           H  
ATOM   1737  HD1 PHE A 109      26.128   3.974  16.693  1.00  0.79           H  
ATOM   1738  HD2 PHE A 109      22.500   5.647  18.175  1.00  0.79           H  
ATOM   1739  HE1 PHE A 109      26.928   6.255  16.094  1.00  0.79           H  
ATOM   1740  HE2 PHE A 109      23.269   7.864  17.605  1.00  0.79           H  
ATOM   1741  HZ  PHE A 109      25.496   8.203  16.545  1.00  0.79           H  
ATOM   1742  N   PRO A 110      24.537   4.575  20.972  1.00  0.79           N  
ATOM   1743  CA  PRO A 110      24.184   5.497  22.043  1.00  0.79           C  
ATOM   1744  C   PRO A 110      23.105   6.470  21.625  1.00  0.79           C  
ATOM   1745  O   PRO A 110      23.106   6.967  20.505  1.00  0.79           O  
ATOM   1746  CB  PRO A 110      25.505   6.231  22.288  1.00  0.79           C  
ATOM   1747  CG  PRO A 110      26.566   5.247  21.897  1.00  0.79           C  
ATOM   1748  CD  PRO A 110      25.998   4.508  20.712  1.00  0.79           C  
ATOM   1749  HA  PRO A 110      23.879   4.937  22.935  1.00  0.79           H  
ATOM   1750 1HB  PRO A 110      25.532   7.149  21.691  1.00  0.79           H  
ATOM   1751 2HB  PRO A 110      25.573   6.533  23.344  1.00  0.79           H  
ATOM   1752 1HG  PRO A 110      27.501   5.776  21.657  1.00  0.79           H  
ATOM   1753 2HG  PRO A 110      26.787   4.580  22.743  1.00  0.79           H  
ATOM   1754 1HD  PRO A 110      26.259   5.001  19.766  1.00  0.79           H  
ATOM   1755 2HD  PRO A 110      26.386   3.484  20.791  1.00  0.79           H  
ATOM   1756  N   PHE A 111      22.206   6.791  22.550  1.00  0.79           N  
ATOM   1757  CA  PHE A 111      21.124   7.716  22.223  1.00  0.79           C  
ATOM   1758  C   PHE A 111      21.570   9.085  21.735  1.00  0.79           C  
ATOM   1759  O   PHE A 111      20.921   9.687  20.887  1.00  0.79           O  
ATOM   1760  CB  PHE A 111      20.260   8.008  23.454  1.00  0.79           C  
ATOM   1761  CG  PHE A 111      19.150   7.106  23.757  1.00  0.79           C  
ATOM   1762  CD1 PHE A 111      18.680   6.235  22.842  1.00  0.79           C  
ATOM   1763  CD2 PHE A 111      18.526   7.188  24.972  1.00  0.79           C  
ATOM   1764  CE1 PHE A 111      17.605   5.448  23.111  1.00  0.79           C  
ATOM   1765  CE2 PHE A 111      17.464   6.410  25.246  1.00  0.79           C  
ATOM   1766  CZ  PHE A 111      16.999   5.543  24.305  1.00  0.79           C  
ATOM   1767  H   PHE A 111      22.245   6.345  23.469  1.00  0.79           H  
ATOM   1768  HA  PHE A 111      20.515   7.258  21.445  1.00  0.79           H  
ATOM   1769 1HB  PHE A 111      20.908   8.018  24.331  1.00  0.79           H  
ATOM   1770 2HB  PHE A 111      19.850   9.017  23.362  1.00  0.79           H  
ATOM   1771  HD1 PHE A 111      19.175   6.171  21.900  1.00  0.79           H  
ATOM   1772  HD2 PHE A 111      18.889   7.893  25.719  1.00  0.79           H  
ATOM   1773  HE1 PHE A 111      17.241   4.745  22.372  1.00  0.79           H  
ATOM   1774  HE2 PHE A 111      16.976   6.476  26.216  1.00  0.79           H  
ATOM   1775  HZ  PHE A 111      16.150   4.921  24.535  1.00  0.79           H  
ATOM   1776  N   ARG A 112      22.609   9.637  22.366  1.00  0.80           N  
ATOM   1777  CA  ARG A 112      23.190  10.982  22.121  1.00  0.80           C  
ATOM   1778  C   ARG A 112      22.254  12.158  22.520  1.00  0.80           C  
ATOM   1779  O   ARG A 112      22.715  13.179  23.032  1.00  0.80           O  
ATOM   1780  CB  ARG A 112      23.597  11.152  20.664  1.00  0.80           C  
ATOM   1781  CG  ARG A 112      24.642  10.140  20.141  1.00  0.80           C  
ATOM   1782  CD  ARG A 112      25.952  10.255  20.809  1.00  0.80           C  
ATOM   1783  NE  ARG A 112      26.925   9.327  20.236  1.00  0.80           N  
ATOM   1784  CZ  ARG A 112      28.174   9.132  20.710  1.00  0.80           C  
ATOM   1785  NH1 ARG A 112      28.590   9.802  21.763  1.00  0.80           N  
ATOM   1786  NH2 ARG A 112      28.983   8.269  20.117  1.00  0.80           N  
ATOM   1787  H   ARG A 112      23.062   9.061  23.059  1.00  0.80           H  
ATOM   1788  HA  ARG A 112      24.096  11.061  22.722  1.00  0.80           H  
ATOM   1789 1HB  ARG A 112      22.725  11.111  20.026  1.00  0.80           H  
ATOM   1790 2HB  ARG A 112      24.030  12.142  20.537  1.00  0.80           H  
ATOM   1791 1HG  ARG A 112      24.276   9.131  20.272  1.00  0.80           H  
ATOM   1792 2HG  ARG A 112      24.815  10.319  19.083  1.00  0.80           H  
ATOM   1793 1HD  ARG A 112      26.335  11.268  20.695  1.00  0.80           H  
ATOM   1794 2HD  ARG A 112      25.840  10.021  21.867  1.00  0.80           H  
ATOM   1795  HE  ARG A 112      26.639   8.792  19.423  1.00  0.80           H  
ATOM   1796 1HH1 ARG A 112      27.976  10.463  22.217  1.00  0.80           H  
ATOM   1797 2HH1 ARG A 112      29.525   9.657  22.116  1.00  0.80           H  
ATOM   1798 1HH2 ARG A 112      28.673   7.754  19.304  1.00  0.80           H  
ATOM   1799 2HH2 ARG A 112      29.917   8.129  20.475  1.00  0.80           H  
ATOM   1800  N   LEU A 113      20.945  11.961  22.376  1.00  0.81           N  
ATOM   1801  CA  LEU A 113      19.907  12.881  22.810  1.00  0.81           C  
ATOM   1802  C   LEU A 113      19.371  12.483  24.171  1.00  0.81           C  
ATOM   1803  O   LEU A 113      18.784  11.413  24.328  1.00  0.81           O  
ATOM   1804  CB  LEU A 113      18.726  12.862  21.825  1.00  0.81           C  
ATOM   1805  CG  LEU A 113      17.486  13.690  22.231  1.00  0.81           C  
ATOM   1806  CD1 LEU A 113      17.835  15.160  22.300  1.00  0.81           C  
ATOM   1807  CD2 LEU A 113      16.352  13.432  21.241  1.00  0.81           C  
ATOM   1808  H   LEU A 113      20.666  11.124  21.892  1.00  0.81           H  
ATOM   1809  HA  LEU A 113      20.327  13.884  22.869  1.00  0.81           H  
ATOM   1810 1HB  LEU A 113      19.058  13.219  20.875  1.00  0.81           H  
ATOM   1811 2HB  LEU A 113      18.405  11.826  21.700  1.00  0.81           H  
ATOM   1812  HG  LEU A 113      17.166  13.377  23.210  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 113      16.952  15.723  22.608  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 113      18.633  15.311  23.024  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 113      18.161  15.505  21.328  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 113      15.464  13.997  21.543  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 113      16.655  13.741  20.241  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 113      16.120  12.372  21.241  1.00  0.81           H  
ATOM   1819  N   LYS A 114      19.543  13.356  25.153  1.00  0.80           N  
ATOM   1820  CA  LYS A 114      19.040  13.103  26.499  1.00  0.80           C  
ATOM   1821  C   LYS A 114      17.520  12.970  26.518  1.00  0.80           C  
ATOM   1822  O   LYS A 114      16.943  12.026  27.066  1.00  0.80           O  
ATOM   1823  CB  LYS A 114      19.461  14.246  27.429  1.00  0.80           C  
ATOM   1824  CG  LYS A 114      18.904  14.162  28.848  1.00  0.80           C  
ATOM   1825  CD  LYS A 114      19.511  15.229  29.771  1.00  0.80           C  
ATOM   1826  CE  LYS A 114      19.024  16.666  29.447  1.00  0.80           C  
ATOM   1827  NZ  LYS A 114      17.579  16.904  29.786  1.00  0.80           N  
ATOM   1828  H   LYS A 114      20.049  14.210  24.962  1.00  0.80           H  
ATOM   1829  HA  LYS A 114      19.468  12.166  26.860  1.00  0.80           H  
ATOM   1830 1HB  LYS A 114      20.547  14.286  27.493  1.00  0.80           H  
ATOM   1831 2HB  LYS A 114      19.120  15.195  27.010  1.00  0.80           H  
ATOM   1832 1HG  LYS A 114      17.819  14.312  28.811  1.00  0.80           H  
ATOM   1833 2HG  LYS A 114      19.102  13.176  29.260  1.00  0.80           H  
ATOM   1834 1HD  LYS A 114      19.244  14.999  30.802  1.00  0.80           H  
ATOM   1835 2HD  LYS A 114      20.596  15.203  29.684  1.00  0.80           H  
ATOM   1836 1HE  LYS A 114      19.631  17.361  30.021  1.00  0.80           H  
ATOM   1837 2HE  LYS A 114      19.167  16.864  28.384  1.00  0.80           H  
ATOM   1838 1HZ  LYS A 114      17.337  17.853  29.559  1.00  0.80           H  
ATOM   1839 2HZ  LYS A 114      16.968  16.289  29.229  1.00  0.80           H  
ATOM   1840 3HZ  LYS A 114      17.415  16.741  30.760  1.00  0.80           H  
ATOM   1841  N   ASP A 115      16.864  13.913  25.868  1.00  0.78           N  
ATOM   1842  CA  ASP A 115      15.419  13.995  25.895  1.00  0.78           C  
ATOM   1843  C   ASP A 115      14.758  13.113  24.838  1.00  0.78           C  
ATOM   1844  O   ASP A 115      14.144  13.593  23.888  1.00  0.78           O  
ATOM   1845  CB  ASP A 115      15.009  15.441  25.726  1.00  0.78           C  
ATOM   1846  CG  ASP A 115      15.486  16.315  26.892  1.00  0.78           C  
ATOM   1847  OD1 ASP A 115      15.875  15.763  27.914  1.00  0.78           O  
ATOM   1848  OD2 ASP A 115      15.439  17.535  26.766  1.00  0.78           O  
ATOM   1849  H   ASP A 115      17.390  14.619  25.380  1.00  0.78           H  
ATOM   1850  HA  ASP A 115      15.079  13.658  26.872  1.00  0.78           H  
ATOM   1851 1HB  ASP A 115      15.425  15.822  24.795  1.00  0.78           H  
ATOM   1852 2HB  ASP A 115      13.929  15.492  25.665  1.00  0.78           H  
ATOM   1853  N   LEU A 116      14.863  11.807  25.051  1.00  0.74           N  
ATOM   1854  CA  LEU A 116      14.342  10.767  24.151  1.00  0.74           C  
ATOM   1855  C   LEU A 116      12.883  11.013  23.768  1.00  0.74           C  
ATOM   1856  O   LEU A 116      12.488  10.851  22.610  1.00  0.74           O  
ATOM   1857  CB  LEU A 116      14.411   9.414  24.851  1.00  0.74           C  
ATOM   1858  CG  LEU A 116      13.991   8.256  24.072  1.00  0.74           C  
ATOM   1859  CD1 LEU A 116      14.950   8.051  22.933  1.00  0.74           C  
ATOM   1860  CD2 LEU A 116      13.875   7.110  25.006  1.00  0.74           C  
ATOM   1861  H   LEU A 116      15.404  11.541  25.876  1.00  0.74           H  
ATOM   1862  HA  LEU A 116      14.950  10.753  23.247  1.00  0.74           H  
ATOM   1863 1HB  LEU A 116      15.442   9.243  25.169  1.00  0.74           H  
ATOM   1864 2HB  LEU A 116      13.778   9.451  25.740  1.00  0.74           H  
ATOM   1865  HG  LEU A 116      13.035   8.448  23.634  1.00  0.74           H  
ATOM   1866 1HD1 LEU A 116      14.639   7.204  22.326  1.00  0.74           H  
ATOM   1867 2HD1 LEU A 116      14.966   8.937  22.348  1.00  0.74           H  
ATOM   1868 3HD1 LEU A 116      15.935   7.881  23.316  1.00  0.74           H  
ATOM   1869 1HD2 LEU A 116      13.545   6.260  24.491  1.00  0.74           H  
ATOM   1870 2HD2 LEU A 116      14.807   6.907  25.472  1.00  0.74           H  
ATOM   1871 3HD2 LEU A 116      13.158   7.374  25.763  1.00  0.74           H  
ATOM   1872  N   ASP A 117      12.095  11.460  24.754  1.00  0.70           N  
ATOM   1873  CA  ASP A 117      10.658  11.714  24.631  1.00  0.70           C  
ATOM   1874  C   ASP A 117      10.325  12.742  23.540  1.00  0.70           C  
ATOM   1875  O   ASP A 117       9.180  12.833  23.095  1.00  0.70           O  
ATOM   1876  CB  ASP A 117      10.083  12.238  25.959  1.00  0.70           C  
ATOM   1877  CG  ASP A 117      10.006  11.210  27.117  1.00  0.70           C  
ATOM   1878  OD1 ASP A 117      10.165  10.037  26.893  1.00  0.70           O  
ATOM   1879  OD2 ASP A 117       9.788  11.639  28.225  1.00  0.70           O  
ATOM   1880  H   ASP A 117      12.527  11.598  25.655  1.00  0.70           H  
ATOM   1881  HA  ASP A 117      10.164  10.775  24.375  1.00  0.70           H  
ATOM   1882 1HB  ASP A 117      10.681  13.088  26.290  1.00  0.70           H  
ATOM   1883 2HB  ASP A 117       9.075  12.612  25.775  1.00  0.70           H  
ATOM   1884  N   LYS A 118      11.311  13.554  23.138  1.00  0.67           N  
ATOM   1885  CA  LYS A 118      11.099  14.574  22.126  1.00  0.67           C  
ATOM   1886  C   LYS A 118      11.236  14.029  20.708  1.00  0.67           C  
ATOM   1887  O   LYS A 118      10.984  14.757  19.751  1.00  0.67           O  
ATOM   1888  CB  LYS A 118      12.048  15.743  22.344  1.00  0.67           C  
ATOM   1889  CG  LYS A 118      11.770  16.512  23.631  1.00  0.67           C  
ATOM   1890  CD  LYS A 118      12.781  17.626  23.873  1.00  0.67           C  
ATOM   1891  CE  LYS A 118      12.465  18.376  25.171  1.00  0.67           C  
ATOM   1892  NZ  LYS A 118      13.577  19.267  25.594  1.00  0.67           N  
ATOM   1893  H   LYS A 118      12.251  13.447  23.516  1.00  0.67           H  
ATOM   1894  HA  LYS A 118      10.081  14.946  22.231  1.00  0.67           H  
ATOM   1895 1HB  LYS A 118      13.075  15.375  22.382  1.00  0.67           H  
ATOM   1896 2HB  LYS A 118      11.977  16.435  21.507  1.00  0.67           H  
ATOM   1897 1HG  LYS A 118      10.771  16.942  23.584  1.00  0.67           H  
ATOM   1898 2HG  LYS A 118      11.806  15.816  24.468  1.00  0.67           H  
ATOM   1899 1HD  LYS A 118      13.784  17.228  23.913  1.00  0.67           H  
ATOM   1900 2HD  LYS A 118      12.734  18.333  23.048  1.00  0.67           H  
ATOM   1901 1HE  LYS A 118      11.577  18.984  25.004  1.00  0.67           H  
ATOM   1902 2HE  LYS A 118      12.262  17.663  25.970  1.00  0.67           H  
ATOM   1903 1HZ  LYS A 118      13.324  19.743  26.442  1.00  0.67           H  
ATOM   1904 2HZ  LYS A 118      14.403  18.675  25.788  1.00  0.67           H  
ATOM   1905 3HZ  LYS A 118      13.790  19.940  24.880  1.00  0.67           H  
ATOM   1906  N   ILE A 119      11.621  12.760  20.548  1.00  0.64           N  
ATOM   1907  CA  ILE A 119      11.682  12.221  19.192  1.00  0.64           C  
ATOM   1908  C   ILE A 119      10.260  11.959  18.802  1.00  0.64           C  
ATOM   1909  O   ILE A 119       9.560  11.231  19.510  1.00  0.64           O  
ATOM   1910  CB  ILE A 119      12.473  10.916  19.099  1.00  0.64           C  
ATOM   1911  CG1 ILE A 119      13.896  11.182  19.514  1.00  0.64           C  
ATOM   1912  CG2 ILE A 119      12.412  10.356  17.673  1.00  0.64           C  
ATOM   1913  CD1 ILE A 119      14.681   9.975  19.690  1.00  0.64           C  
ATOM   1914  H   ILE A 119      11.849  12.172  21.351  1.00  0.64           H  
ATOM   1915  HA  ILE A 119      12.099  12.948  18.515  1.00  0.64           H  
ATOM   1916  HB  ILE A 119      12.057  10.199  19.798  1.00  0.64           H  
ATOM   1917 1HG1 ILE A 119      14.382  11.801  18.772  1.00  0.64           H  
ATOM   1918 2HG1 ILE A 119      13.873  11.717  20.464  1.00  0.64           H  
ATOM   1919 1HG2 ILE A 119      12.965   9.450  17.628  1.00  0.64           H  
ATOM   1920 2HG2 ILE A 119      11.380  10.165  17.392  1.00  0.64           H  
ATOM   1921 3HG2 ILE A 119      12.843  11.062  16.993  1.00  0.64           H  
ATOM   1922 1HD1 ILE A 119      15.677  10.223  20.027  1.00  0.64           H  
ATOM   1923 2HD1 ILE A 119      14.188   9.377  20.428  1.00  0.64           H  
ATOM   1924 3HD1 ILE A 119      14.736   9.436  18.747  1.00  0.64           H  
ATOM   1925  N   ASP A 120       9.806  12.549  17.699  1.00  0.61           N  
ATOM   1926  CA  ASP A 120       8.400  12.393  17.352  1.00  0.61           C  
ATOM   1927  C   ASP A 120       8.118  11.946  15.930  1.00  0.61           C  
ATOM   1928  O   ASP A 120       6.955  11.724  15.584  1.00  0.61           O  
ATOM   1929  CB  ASP A 120       7.632  13.708  17.600  1.00  0.61           C  
ATOM   1930  CG  ASP A 120       8.050  14.966  16.689  1.00  0.61           C  
ATOM   1931  OD1 ASP A 120       9.210  15.282  16.546  1.00  0.61           O  
ATOM   1932  OD2 ASP A 120       7.141  15.565  16.106  1.00  0.61           O  
ATOM   1933  H   ASP A 120      10.453  13.092  17.132  1.00  0.61           H  
ATOM   1934  HA  ASP A 120       7.976  11.641  18.008  1.00  0.61           H  
ATOM   1935 1HB  ASP A 120       6.568  13.523  17.462  1.00  0.61           H  
ATOM   1936 2HB  ASP A 120       7.770  13.994  18.647  1.00  0.61           H  
ATOM   1937  N   LYS A 121       9.142  11.820  15.092  1.00  0.60           N  
ATOM   1938  CA  LYS A 121       8.878  11.398  13.712  1.00  0.60           C  
ATOM   1939  C   LYS A 121       9.966  10.496  13.162  1.00  0.60           C  
ATOM   1940  O   LYS A 121      11.151  10.702  13.445  1.00  0.60           O  
ATOM   1941  CB  LYS A 121       8.711  12.608  12.787  1.00  0.60           C  
ATOM   1942  CG  LYS A 121       7.518  13.541  13.105  1.00  0.60           C  
ATOM   1943  CD  LYS A 121       7.419  14.697  12.142  1.00  0.60           C  
ATOM   1944  CE  LYS A 121       6.229  15.605  12.481  1.00  0.60           C  
ATOM   1945  NZ  LYS A 121       6.410  16.330  13.794  1.00  0.60           N  
ATOM   1946  H   LYS A 121      10.089  12.051  15.399  1.00  0.60           H  
ATOM   1947  HA  LYS A 121       7.951  10.824  13.696  1.00  0.60           H  
ATOM   1948 1HB  LYS A 121       9.618  13.212  12.826  1.00  0.60           H  
ATOM   1949 2HB  LYS A 121       8.603  12.257  11.765  1.00  0.60           H  
ATOM   1950 1HG  LYS A 121       6.595  12.985  13.065  1.00  0.60           H  
ATOM   1951 2HG  LYS A 121       7.626  13.959  14.092  1.00  0.60           H  
ATOM   1952 1HD  LYS A 121       8.338  15.282  12.184  1.00  0.60           H  
ATOM   1953 2HD  LYS A 121       7.294  14.314  11.134  1.00  0.60           H  
ATOM   1954 1HE  LYS A 121       6.116  16.341  11.687  1.00  0.60           H  
ATOM   1955 2HE  LYS A 121       5.323  15.000  12.535  1.00  0.60           H  
ATOM   1956 1HZ  LYS A 121       5.620  16.914  13.981  1.00  0.60           H  
ATOM   1957 2HZ  LYS A 121       6.508  15.664  14.578  1.00  0.60           H  
ATOM   1958 3HZ  LYS A 121       7.237  16.897  13.771  1.00  0.60           H  
ATOM   1959  N   ILE A 122       9.584   9.519  12.344  1.00  0.59           N  
ATOM   1960  CA  ILE A 122      10.597   8.679  11.722  1.00  0.59           C  
ATOM   1961  C   ILE A 122      10.549   8.752  10.208  1.00  0.59           C  
ATOM   1962  O   ILE A 122       9.510   8.482   9.588  1.00  0.59           O  
ATOM   1963  CB  ILE A 122      10.473   7.246  12.186  1.00  0.59           C  
ATOM   1964  CG1 ILE A 122      10.601   7.250  13.675  1.00  0.59           C  
ATOM   1965  CG2 ILE A 122      11.528   6.347  11.489  1.00  0.59           C  
ATOM   1966  CD1 ILE A 122      10.448   5.951  14.257  1.00  0.59           C  
ATOM   1967  H   ILE A 122       8.590   9.356  12.175  1.00  0.59           H  
ATOM   1968  HA  ILE A 122      11.570   9.037  12.036  1.00  0.59           H  
ATOM   1969  HB  ILE A 122       9.481   6.909  11.975  1.00  0.59           H  
ATOM   1970 1HG1 ILE A 122      11.540   7.686  13.956  1.00  0.59           H  
ATOM   1971 2HG1 ILE A 122       9.814   7.870  14.068  1.00  0.59           H  
ATOM   1972 1HG2 ILE A 122      11.428   5.323  11.830  1.00  0.59           H  
ATOM   1973 2HG2 ILE A 122      11.383   6.387  10.419  1.00  0.59           H  
ATOM   1974 3HG2 ILE A 122      12.524   6.708  11.715  1.00  0.59           H  
ATOM   1975 1HD1 ILE A 122      10.523   6.002  15.342  1.00  0.59           H  
ATOM   1976 2HD1 ILE A 122       9.496   5.531  13.970  1.00  0.59           H  
ATOM   1977 3HD1 ILE A 122      11.223   5.379  13.870  1.00  0.59           H  
ATOM   1978  N   GLU A 123      11.673   9.151   9.622  1.00  0.59           N  
ATOM   1979  CA  GLU A 123      11.769   9.347   8.187  1.00  0.59           C  
ATOM   1980  C   GLU A 123      12.573   8.276   7.472  1.00  0.59           C  
ATOM   1981  O   GLU A 123      13.528   7.718   8.019  1.00  0.59           O  
ATOM   1982  CB  GLU A 123      12.378  10.710   7.865  1.00  0.59           C  
ATOM   1983  CG  GLU A 123      11.564  11.908   8.292  1.00  0.59           C  
ATOM   1984  CD  GLU A 123      12.244  13.245   7.993  1.00  0.59           C  
ATOM   1985  OE1 GLU A 123      13.369  13.256   7.513  1.00  0.59           O  
ATOM   1986  OE2 GLU A 123      11.627  14.257   8.243  1.00  0.59           O  
ATOM   1987  H   GLU A 123      12.490   9.307  10.210  1.00  0.59           H  
ATOM   1988  HA  GLU A 123      10.765   9.323   7.792  1.00  0.59           H  
ATOM   1989 1HB  GLU A 123      13.353  10.790   8.321  1.00  0.59           H  
ATOM   1990 2HB  GLU A 123      12.503  10.779   6.793  1.00  0.59           H  
ATOM   1991 1HG  GLU A 123      10.627  11.866   7.753  1.00  0.59           H  
ATOM   1992 2HG  GLU A 123      11.343  11.836   9.356  1.00  0.59           H  
ATOM   1993  N   PHE A 124      12.195   8.009   6.228  1.00  0.59           N  
ATOM   1994  CA  PHE A 124      12.919   7.056   5.390  1.00  0.59           C  
ATOM   1995  C   PHE A 124      13.222   7.628   4.042  1.00  0.59           C  
ATOM   1996  O   PHE A 124      12.423   8.386   3.488  1.00  0.59           O  
ATOM   1997  CB  PHE A 124      12.091   5.819   5.157  1.00  0.59           C  
ATOM   1998  CG  PHE A 124      11.771   5.194   6.328  1.00  0.59           C  
ATOM   1999  CD1 PHE A 124      10.699   5.636   6.999  1.00  0.59           C  
ATOM   2000  CD2 PHE A 124      12.491   4.150   6.791  1.00  0.59           C  
ATOM   2001  CE1 PHE A 124      10.350   5.088   8.113  1.00  0.59           C  
ATOM   2002  CE2 PHE A 124      12.127   3.571   7.928  1.00  0.59           C  
ATOM   2003  CZ  PHE A 124      11.058   4.037   8.608  1.00  0.59           C  
ATOM   2004  H   PHE A 124      11.374   8.498   5.870  1.00  0.59           H  
ATOM   2005  HA  PHE A 124      13.860   6.794   5.877  1.00  0.59           H  
ATOM   2006 1HB  PHE A 124      11.176   6.079   4.639  1.00  0.59           H  
ATOM   2007 2HB  PHE A 124      12.642   5.118   4.531  1.00  0.59           H  
ATOM   2008  HD1 PHE A 124      10.132   6.480   6.610  1.00  0.59           H  
ATOM   2009  HD2 PHE A 124      13.359   3.792   6.228  1.00  0.59           H  
ATOM   2010  HE1 PHE A 124       9.504   5.494   8.614  1.00  0.59           H  
ATOM   2011  HE2 PHE A 124      12.678   2.745   8.293  1.00  0.59           H  
ATOM   2012  HZ  PHE A 124      10.774   3.576   9.530  1.00  0.59           H  
ATOM   2013  N   SER A 125      14.331   7.198   3.478  1.00  0.60           N  
ATOM   2014  CA  SER A 125      14.686   7.574   2.120  1.00  0.60           C  
ATOM   2015  C   SER A 125      15.710   6.610   1.559  1.00  0.60           C  
ATOM   2016  O   SER A 125      16.229   5.751   2.280  1.00  0.60           O  
ATOM   2017  CB  SER A 125      15.178   9.008   2.052  1.00  0.60           C  
ATOM   2018  OG  SER A 125      16.407   9.176   2.689  1.00  0.60           O  
ATOM   2019  H   SER A 125      14.939   6.580   4.025  1.00  0.60           H  
ATOM   2020  HA  SER A 125      13.792   7.502   1.499  1.00  0.60           H  
ATOM   2021 1HB  SER A 125      15.269   9.305   1.010  1.00  0.60           H  
ATOM   2022 2HB  SER A 125      14.442   9.669   2.505  1.00  0.60           H  
ATOM   2023  HG  SER A 125      17.007   8.557   2.260  1.00  0.60           H  
ATOM   2024  N   GLY A 126      15.995   6.738   0.275  1.00  0.60           N  
ATOM   2025  CA  GLY A 126      16.972   5.866  -0.358  1.00  0.60           C  
ATOM   2026  C   GLY A 126      16.300   4.754  -1.150  1.00  0.60           C  
ATOM   2027  O   GLY A 126      15.109   4.804  -1.464  1.00  0.60           O  
ATOM   2028  H   GLY A 126      15.535   7.452  -0.273  1.00  0.60           H  
ATOM   2029 1HA  GLY A 126      17.607   6.451  -1.024  1.00  0.60           H  
ATOM   2030 2HA  GLY A 126      17.629   5.432   0.396  1.00  0.60           H  
ATOM   2031  N   ASP A 127      17.075   3.746  -1.479  1.00  0.61           N  
ATOM   2032  CA  ASP A 127      16.682   2.712  -2.418  1.00  0.61           C  
ATOM   2033  C   ASP A 127      15.852   1.582  -1.814  1.00  0.61           C  
ATOM   2034  O   ASP A 127      16.224   0.403  -1.861  1.00  0.61           O  
ATOM   2035  CB  ASP A 127      17.964   2.178  -2.990  1.00  0.61           C  
ATOM   2036  CG  ASP A 127      18.709   3.279  -3.767  1.00  0.61           C  
ATOM   2037  OD1 ASP A 127      18.056   4.001  -4.480  1.00  0.61           O  
ATOM   2038  OD2 ASP A 127      19.924   3.442  -3.584  1.00  0.61           O  
ATOM   2039  H   ASP A 127      18.013   3.727  -1.095  1.00  0.61           H  
ATOM   2040  HA  ASP A 127      16.097   3.179  -3.210  1.00  0.61           H  
ATOM   2041 1HB  ASP A 127      18.595   1.820  -2.178  1.00  0.61           H  
ATOM   2042 2HB  ASP A 127      17.742   1.351  -3.649  1.00  0.61           H  
ATOM   2043  N   VAL A 128      14.691   1.953  -1.293  1.00  0.62           N  
ATOM   2044  CA  VAL A 128      13.795   0.998  -0.655  1.00  0.62           C  
ATOM   2045  C   VAL A 128      12.329   1.335  -0.862  1.00  0.62           C  
ATOM   2046  O   VAL A 128      11.920   2.503  -0.848  1.00  0.62           O  
ATOM   2047  CB  VAL A 128      14.108   0.923   0.868  1.00  0.62           C  
ATOM   2048  CG1 VAL A 128      13.858   2.287   1.528  1.00  0.62           C  
ATOM   2049  CG2 VAL A 128      13.278  -0.174   1.568  1.00  0.62           C  
ATOM   2050  H   VAL A 128      14.470   2.949  -1.325  1.00  0.62           H  
ATOM   2051  HA  VAL A 128      13.980   0.016  -1.089  1.00  0.62           H  
ATOM   2052  HB  VAL A 128      15.151   0.702   0.971  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 128      14.120   2.238   2.587  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 128      14.472   3.051   1.040  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 128      12.810   2.544   1.428  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 128      13.548  -0.212   2.619  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 128      12.225   0.039   1.490  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 128      13.486  -1.134   1.112  1.00  0.62           H  
ATOM   2059  N   THR A 129      11.538   0.288  -1.022  1.00  0.63           N  
ATOM   2060  CA  THR A 129      10.099   0.412  -1.076  1.00  0.63           C  
ATOM   2061  C   THR A 129       9.573  -0.097   0.241  1.00  0.63           C  
ATOM   2062  O   THR A 129       9.906  -1.207   0.656  1.00  0.63           O  
ATOM   2063  CB  THR A 129       9.500  -0.415  -2.224  1.00  0.63           C  
ATOM   2064  OG1 THR A 129      10.015   0.057  -3.474  1.00  0.63           O  
ATOM   2065  CG2 THR A 129       7.959  -0.311  -2.208  1.00  0.63           C  
ATOM   2066  H   THR A 129      11.965  -0.638  -1.070  1.00  0.63           H  
ATOM   2067  HA  THR A 129       9.818   1.460  -1.187  1.00  0.63           H  
ATOM   2068  HB  THR A 129       9.787  -1.461  -2.101  1.00  0.63           H  
ATOM   2069  HG1 THR A 129       9.585  -0.415  -4.190  1.00  0.63           H  
ATOM   2070 1HG2 THR A 129       7.543  -0.903  -3.021  1.00  0.63           H  
ATOM   2071 2HG2 THR A 129       7.571  -0.685  -1.257  1.00  0.63           H  
ATOM   2072 3HG2 THR A 129       7.661   0.731  -2.329  1.00  0.63           H  
ATOM   2073  N   LEU A 130       8.777   0.685   0.938  1.00  0.64           N  
ATOM   2074  CA  LEU A 130       8.299   0.174   2.208  1.00  0.64           C  
ATOM   2075  C   LEU A 130       6.969  -0.529   2.032  1.00  0.64           C  
ATOM   2076  O   LEU A 130       6.128  -0.113   1.239  1.00  0.64           O  
ATOM   2077  CB  LEU A 130       8.233   1.276   3.257  1.00  0.64           C  
ATOM   2078  CG  LEU A 130       9.538   1.909   3.641  1.00  0.64           C  
ATOM   2079  CD1 LEU A 130       9.263   2.989   4.676  1.00  0.64           C  
ATOM   2080  CD2 LEU A 130      10.469   0.850   4.154  1.00  0.64           C  
ATOM   2081  H   LEU A 130       8.495   1.597   0.594  1.00  0.64           H  
ATOM   2082  HA  LEU A 130       9.006  -0.558   2.580  1.00  0.64           H  
ATOM   2083 1HB  LEU A 130       7.648   2.074   2.857  1.00  0.64           H  
ATOM   2084 2HB  LEU A 130       7.747   0.888   4.155  1.00  0.64           H  
ATOM   2085  HG  LEU A 130       9.986   2.370   2.787  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 130      10.191   3.448   4.944  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 130       8.590   3.740   4.257  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 130       8.805   2.547   5.563  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 130      11.421   1.301   4.440  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 130      10.017   0.370   5.010  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 130      10.636   0.114   3.378  1.00  0.64           H  
ATOM   2092  N   ILE A 131       6.790  -1.613   2.754  1.00  0.66           N  
ATOM   2093  CA  ILE A 131       5.559  -2.370   2.702  1.00  0.66           C  
ATOM   2094  C   ILE A 131       4.674  -2.026   3.887  1.00  0.66           C  
ATOM   2095  O   ILE A 131       3.472  -1.792   3.734  1.00  0.66           O  
ATOM   2096  CB  ILE A 131       5.872  -3.868   2.658  1.00  0.66           C  
ATOM   2097  CG1 ILE A 131       6.641  -4.164   1.374  1.00  0.66           C  
ATOM   2098  CG2 ILE A 131       4.601  -4.685   2.741  1.00  0.66           C  
ATOM   2099  CD1 ILE A 131       7.234  -5.531   1.325  1.00  0.66           C  
ATOM   2100  H   ILE A 131       7.523  -1.928   3.381  1.00  0.66           H  
ATOM   2101  HA  ILE A 131       5.033  -2.105   1.793  1.00  0.66           H  
ATOM   2102  HB  ILE A 131       6.516  -4.126   3.497  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 131       5.977  -4.049   0.545  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 131       7.437  -3.439   1.264  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 131       4.850  -5.743   2.713  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 131       4.087  -4.457   3.674  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 131       3.954  -4.448   1.908  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 131       7.765  -5.661   0.381  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 131       7.937  -5.653   2.153  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 131       6.444  -6.274   1.404  1.00  0.66           H  
ATOM   2111  N   SER A 132       5.284  -2.012   5.071  1.00  0.67           N  
ATOM   2112  CA  SER A 132       4.563  -1.760   6.313  1.00  0.67           C  
ATOM   2113  C   SER A 132       5.455  -1.190   7.411  1.00  0.67           C  
ATOM   2114  O   SER A 132       6.654  -1.465   7.489  1.00  0.67           O  
ATOM   2115  CB  SER A 132       3.916  -3.032   6.814  1.00  0.67           C  
ATOM   2116  OG  SER A 132       3.211  -2.798   8.000  1.00  0.67           O  
ATOM   2117  H   SER A 132       6.282  -2.211   5.102  1.00  0.67           H  
ATOM   2118  HA  SER A 132       3.778  -1.030   6.107  1.00  0.67           H  
ATOM   2119 1HB  SER A 132       3.239  -3.421   6.055  1.00  0.67           H  
ATOM   2120 2HB  SER A 132       4.685  -3.787   6.989  1.00  0.67           H  
ATOM   2121  HG  SER A 132       3.871  -2.512   8.643  1.00  0.67           H  
ATOM   2122  N   MET A 133       4.863  -0.382   8.275  1.00  0.71           N  
ATOM   2123  CA  MET A 133       5.601   0.167   9.406  1.00  0.71           C  
ATOM   2124  C   MET A 133       4.704   0.250  10.626  1.00  0.71           C  
ATOM   2125  O   MET A 133       3.536   0.634  10.520  1.00  0.71           O  
ATOM   2126  CB  MET A 133       6.145   1.544   9.054  1.00  0.71           C  
ATOM   2127  CG  MET A 133       6.919   2.221  10.126  1.00  0.71           C  
ATOM   2128  SD  MET A 133       7.505   3.772   9.537  1.00  0.71           S  
ATOM   2129  CE  MET A 133       8.437   4.417  10.894  1.00  0.71           C  
ATOM   2130  H   MET A 133       3.882  -0.165   8.162  1.00  0.71           H  
ATOM   2131  HA  MET A 133       6.427  -0.498   9.644  1.00  0.71           H  
ATOM   2132 1HB  MET A 133       6.800   1.459   8.185  1.00  0.71           H  
ATOM   2133 2HB  MET A 133       5.319   2.202   8.780  1.00  0.71           H  
ATOM   2134 1HG  MET A 133       6.292   2.388  10.996  1.00  0.71           H  
ATOM   2135 2HG  MET A 133       7.753   1.606  10.431  1.00  0.71           H  
ATOM   2136 1HE  MET A 133       8.801   5.381  10.627  1.00  0.71           H  
ATOM   2137 2HE  MET A 133       7.825   4.504  11.767  1.00  0.71           H  
ATOM   2138 3HE  MET A 133       9.269   3.768  11.101  1.00  0.71           H  
ATOM   2139  N   THR A 134       5.256  -0.099  11.782  1.00  0.78           N  
ATOM   2140  CA  THR A 134       4.499  -0.047  13.021  1.00  0.78           C  
ATOM   2141  C   THR A 134       5.346   0.328  14.222  1.00  0.78           C  
ATOM   2142  O   THR A 134       6.544   0.053  14.291  1.00  0.78           O  
ATOM   2143  CB  THR A 134       3.824  -1.394  13.291  1.00  0.78           C  
ATOM   2144  OG1 THR A 134       2.991  -1.291  14.449  1.00  0.78           O  
ATOM   2145  CG2 THR A 134       4.865  -2.448  13.510  1.00  0.78           C  
ATOM   2146  H   THR A 134       6.224  -0.424  11.784  1.00  0.78           H  
ATOM   2147  HA  THR A 134       3.723   0.711  12.916  1.00  0.78           H  
ATOM   2148  HB  THR A 134       3.207  -1.668  12.436  1.00  0.78           H  
ATOM   2149  HG1 THR A 134       3.537  -1.058  15.206  1.00  0.78           H  
ATOM   2150 1HG2 THR A 134       4.387  -3.407  13.699  1.00  0.78           H  
ATOM   2151 2HG2 THR A 134       5.483  -2.517  12.614  1.00  0.78           H  
ATOM   2152 3HG2 THR A 134       5.484  -2.176  14.367  1.00  0.78           H  
ATOM   2153  N   TYR A 135       4.706   0.945  15.195  1.00  0.90           N  
ATOM   2154  CA  TYR A 135       5.399   1.371  16.401  1.00  0.90           C  
ATOM   2155  C   TYR A 135       4.609   1.039  17.667  1.00  0.90           C  
ATOM   2156  O   TYR A 135       3.429   1.383  17.778  1.00  0.90           O  
ATOM   2157  CB  TYR A 135       5.694   2.856  16.243  1.00  0.90           C  
ATOM   2158  CG  TYR A 135       6.251   3.473  17.362  1.00  0.90           C  
ATOM   2159  CD1 TYR A 135       7.531   3.214  17.681  1.00  0.90           C  
ATOM   2160  CD2 TYR A 135       5.470   4.351  18.099  1.00  0.90           C  
ATOM   2161  CE1 TYR A 135       8.049   3.796  18.741  1.00  0.90           C  
ATOM   2162  CE2 TYR A 135       5.999   4.955  19.177  1.00  0.90           C  
ATOM   2163  CZ  TYR A 135       7.277   4.667  19.496  1.00  0.90           C  
ATOM   2164  OH  TYR A 135       7.831   5.211  20.550  1.00  0.90           O  
ATOM   2165  H   TYR A 135       3.718   1.139  15.091  1.00  0.90           H  
ATOM   2166  HA  TYR A 135       6.345   0.836  16.466  1.00  0.90           H  
ATOM   2167 1HB  TYR A 135       6.383   2.997  15.408  1.00  0.90           H  
ATOM   2168 2HB  TYR A 135       4.775   3.383  15.991  1.00  0.90           H  
ATOM   2169  HD1 TYR A 135       8.123   2.524  17.084  1.00  0.90           H  
ATOM   2170  HD2 TYR A 135       4.440   4.546  17.810  1.00  0.90           H  
ATOM   2171  HE1 TYR A 135       9.075   3.584  19.016  1.00  0.90           H  
ATOM   2172  HE2 TYR A 135       5.411   5.652  19.788  1.00  0.90           H  
ATOM   2173  HH  TYR A 135       7.331   5.987  20.865  1.00  0.90           H  
ATOM   2174  N   LYS A 136       5.259   0.319  18.595  1.00  1.08           N  
ATOM   2175  CA  LYS A 136       4.600  -0.154  19.814  1.00  1.08           C  
ATOM   2176  C   LYS A 136       5.398   0.018  21.109  1.00  1.08           C  
ATOM   2177  O   LYS A 136       6.624  -0.070  21.116  1.00  1.08           O  
ATOM   2178  CB  LYS A 136       4.284  -1.643  19.670  1.00  1.08           C  
ATOM   2179  CG  LYS A 136       3.315  -1.997  18.549  1.00  1.08           C  
ATOM   2180  CD  LYS A 136       3.000  -3.485  18.542  1.00  1.08           C  
ATOM   2181  CE  LYS A 136       2.040  -3.839  17.411  1.00  1.08           C  
ATOM   2182  NZ  LYS A 136       1.702  -5.291  17.402  1.00  1.08           N  
ATOM   2183  H   LYS A 136       6.241   0.087  18.434  1.00  1.08           H  
ATOM   2184  HA  LYS A 136       3.670   0.402  19.930  1.00  1.08           H  
ATOM   2185 1HB  LYS A 136       5.211  -2.191  19.492  1.00  1.08           H  
ATOM   2186 2HB  LYS A 136       3.859  -2.012  20.605  1.00  1.08           H  
ATOM   2187 1HG  LYS A 136       2.392  -1.427  18.668  1.00  1.08           H  
ATOM   2188 2HG  LYS A 136       3.758  -1.739  17.588  1.00  1.08           H  
ATOM   2189 1HD  LYS A 136       3.923  -4.053  18.417  1.00  1.08           H  
ATOM   2190 2HD  LYS A 136       2.548  -3.766  19.494  1.00  1.08           H  
ATOM   2191 1HE  LYS A 136       1.124  -3.262  17.528  1.00  1.08           H  
ATOM   2192 2HE  LYS A 136       2.502  -3.577  16.456  1.00  1.08           H  
ATOM   2193 1HZ  LYS A 136       1.067  -5.482  16.640  1.00  1.08           H  
ATOM   2194 2HZ  LYS A 136       2.545  -5.834  17.282  1.00  1.08           H  
ATOM   2195 3HZ  LYS A 136       1.263  -5.540  18.277  1.00  1.08           H  
ATOM   2196  N   LEU A 137       4.677   0.181  22.222  1.00  1.32           N  
ATOM   2197  CA  LEU A 137       5.273   0.212  23.567  1.00  1.32           C  
ATOM   2198  C   LEU A 137       5.151  -1.158  24.222  1.00  1.32           C  
ATOM   2199  O   LEU A 137       4.040  -1.684  24.318  1.00  1.32           O  
ATOM   2200  CB  LEU A 137       4.585   1.264  24.448  1.00  1.32           C  
ATOM   2201  CG  LEU A 137       5.069   1.334  25.925  1.00  1.32           C  
ATOM   2202  CD1 LEU A 137       6.525   1.780  25.965  1.00  1.32           C  
ATOM   2203  CD2 LEU A 137       4.186   2.308  26.699  1.00  1.32           C  
ATOM   2204  H   LEU A 137       3.675   0.274  22.140  1.00  1.32           H  
ATOM   2205  HA  LEU A 137       6.328   0.462  23.484  1.00  1.32           H  
ATOM   2206 1HB  LEU A 137       4.762   2.246  24.004  1.00  1.32           H  
ATOM   2207 2HB  LEU A 137       3.515   1.073  24.455  1.00  1.32           H  
ATOM   2208  HG  LEU A 137       5.007   0.344  26.377  1.00  1.32           H  
ATOM   2209 1HD1 LEU A 137       6.855   1.822  26.994  1.00  1.32           H  
ATOM   2210 2HD1 LEU A 137       7.129   1.072  25.410  1.00  1.32           H  
ATOM   2211 3HD1 LEU A 137       6.619   2.767  25.510  1.00  1.32           H  
ATOM   2212 1HD2 LEU A 137       4.519   2.357  27.735  1.00  1.32           H  
ATOM   2213 2HD2 LEU A 137       4.258   3.298  26.245  1.00  1.32           H  
ATOM   2214 3HD2 LEU A 137       3.152   1.967  26.665  1.00  1.32           H  
ATOM   2215  N   LEU A 138       6.282  -1.733  24.658  1.00  1.62           N  
ATOM   2216  CA  LEU A 138       6.306  -3.071  25.246  1.00  1.62           C  
ATOM   2217  C   LEU A 138       7.712  -3.460  25.697  1.00  1.62           C  
ATOM   2218  O   LEU A 138       8.055  -3.276  26.867  1.00  1.62           O  
ATOM   2219  OXT LEU A 138       8.407  -4.167  24.969  1.00  1.62           O  
ATOM   2220  CB  LEU A 138       5.806  -4.116  24.221  1.00  1.62           C  
ATOM   2221  CG  LEU A 138       6.728  -4.393  22.999  1.00  1.62           C  
ATOM   2222  CD1 LEU A 138       6.185  -5.585  22.239  1.00  1.62           C  
ATOM   2223  CD2 LEU A 138       6.788  -3.175  22.105  1.00  1.62           C  
ATOM   2224  H   LEU A 138       7.171  -1.236  24.561  1.00  1.62           H  
ATOM   2225  HA  LEU A 138       5.649  -3.078  26.114  1.00  1.62           H  
ATOM   2226 1HB  LEU A 138       5.694  -5.063  24.746  1.00  1.62           H  
ATOM   2227 2HB  LEU A 138       4.832  -3.846  23.839  1.00  1.62           H  
ATOM   2228  HG  LEU A 138       7.730  -4.641  23.336  1.00  1.62           H  
ATOM   2229 1HD1 LEU A 138       6.830  -5.795  21.384  1.00  1.62           H  
ATOM   2230 2HD1 LEU A 138       6.158  -6.454  22.895  1.00  1.62           H  
ATOM   2231 3HD1 LEU A 138       5.177  -5.363  21.888  1.00  1.62           H  
ATOM   2232 1HD2 LEU A 138       7.410  -3.397  21.263  1.00  1.62           H  
ATOM   2233 2HD2 LEU A 138       5.795  -2.936  21.765  1.00  1.62           H  
ATOM   2234 3HD2 LEU A 138       7.207  -2.324  22.646  1.00  1.62           H  
ENDMDL

REMARK ID 642299 DOMAINID 635876 MODEL 2 8pf9-n01
MODEL     2
ATOM      1  N   MET A   1      -0.371  -1.652   0.295  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.033  -1.265   0.340  1.00  1.10           C  
ATOM      3  C   MET A   1       1.206   0.241   0.311  1.00  1.10           C  
ATOM      4  O   MET A   1       0.285   0.988  -0.030  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.817  -1.907  -0.795  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.925  -3.419  -0.711  1.00  1.10           C  
ATOM      7  SD  MET A   1       2.858  -4.099  -2.072  1.00  1.10           S  
ATOM      8  CE  MET A   1       4.470  -3.433  -1.690  1.00  1.10           C  
ATOM      9 1H   MET A   1      -0.546  -2.351   1.003  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.943  -0.841   0.477  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.592  -2.027  -0.615  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.452  -1.613   1.280  1.00  1.10           H  
ATOM     13 1HB  MET A   1       1.360  -1.649  -1.746  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.835  -1.502  -0.799  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.406  -3.704   0.209  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.929  -3.856  -0.721  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.185  -3.755  -2.444  1.00  1.10           H  
ATOM     18 2HE  MET A   1       4.410  -2.343  -1.681  1.00  1.10           H  
ATOM     19 3HE  MET A   1       4.794  -3.769  -0.726  1.00  1.10           H  
ATOM     20  N   LEU A   2       2.388   0.680   0.706  1.00  0.97           N  
ATOM     21  CA  LEU A   2       2.724   2.089   0.791  1.00  0.97           C  
ATOM     22  C   LEU A   2       3.811   2.456  -0.220  1.00  0.97           C  
ATOM     23  O   LEU A   2       4.659   1.633  -0.569  1.00  0.97           O  
ATOM     24  CB  LEU A   2       3.224   2.384   2.199  1.00  0.97           C  
ATOM     25  CG  LEU A   2       2.293   2.014   3.343  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       3.020   2.249   4.668  1.00  0.97           C  
ATOM     27  CD2 LEU A   2       1.045   2.840   3.239  1.00  0.97           C  
ATOM     28  H   LEU A   2       3.120   0.014   0.955  1.00  0.97           H  
ATOM     29  HA  LEU A   2       1.836   2.682   0.581  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       4.101   1.819   2.337  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       3.475   3.447   2.278  1.00  0.97           H  
ATOM     32  HG  LEU A   2       2.033   0.954   3.287  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       2.367   1.986   5.500  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       3.916   1.631   4.707  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       3.299   3.285   4.743  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2       0.370   2.590   4.055  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2       1.313   3.877   3.294  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2       0.553   2.644   2.286  1.00  0.97           H  
ATOM     39  N   GLU A   3       3.799   3.698  -0.669  1.00  0.86           N  
ATOM     40  CA  GLU A   3       4.854   4.196  -1.537  1.00  0.86           C  
ATOM     41  C   GLU A   3       5.866   4.919  -0.677  1.00  0.86           C  
ATOM     42  O   GLU A   3       5.513   5.387   0.405  1.00  0.86           O  
ATOM     43  CB  GLU A   3       4.293   5.132  -2.604  1.00  0.86           C  
ATOM     44  CG  GLU A   3       3.323   4.461  -3.579  1.00  0.86           C  
ATOM     45  CD  GLU A   3       2.790   5.401  -4.643  1.00  0.86           C  
ATOM     46  OE1 GLU A   3       3.154   6.553  -4.632  1.00  0.86           O  
ATOM     47  OE2 GLU A   3       2.022   4.959  -5.465  1.00  0.86           O  
ATOM     48  H   GLU A   3       3.059   4.321  -0.380  1.00  0.86           H  
ATOM     49  HA  GLU A   3       5.350   3.355  -2.024  1.00  0.86           H  
ATOM     50 1HB  GLU A   3       3.772   5.960  -2.124  1.00  0.86           H  
ATOM     51 2HB  GLU A   3       5.116   5.555  -3.183  1.00  0.86           H  
ATOM     52 1HG  GLU A   3       3.836   3.633  -4.067  1.00  0.86           H  
ATOM     53 2HG  GLU A   3       2.488   4.050  -3.012  1.00  0.86           H  
ATOM     54  N   THR A   4       7.106   5.012  -1.147  1.00  0.77           N  
ATOM     55  CA  THR A   4       8.101   5.770  -0.410  1.00  0.77           C  
ATOM     56  C   THR A   4       8.612   6.934  -1.276  1.00  0.77           C  
ATOM     57  O   THR A   4       8.586   6.826  -2.502  1.00  0.77           O  
ATOM     58  CB  THR A   4       9.264   4.858   0.049  1.00  0.77           C  
ATOM     59  OG1 THR A   4       9.876   4.253  -1.095  1.00  0.77           O  
ATOM     60  CG2 THR A   4       8.748   3.779   0.991  1.00  0.77           C  
ATOM     61  H   THR A   4       7.346   4.582  -2.029  1.00  0.77           H  
ATOM     62  HA  THR A   4       7.619   6.121   0.478  1.00  0.77           H  
ATOM     63  HB  THR A   4      10.010   5.449   0.575  1.00  0.77           H  
ATOM     64  HG1 THR A   4      10.434   3.496  -0.806  1.00  0.77           H  
ATOM     65 1HG2 THR A   4       9.579   3.157   1.304  1.00  0.77           H  
ATOM     66 2HG2 THR A   4       8.292   4.250   1.863  1.00  0.77           H  
ATOM     67 3HG2 THR A   4       8.009   3.163   0.483  1.00  0.77           H  
ATOM     68  N   PRO A   5       9.076   8.045  -0.669  1.00  0.71           N  
ATOM     69  CA  PRO A   5       9.148   8.411   0.745  1.00  0.71           C  
ATOM     70  C   PRO A   5       7.784   8.393   1.416  1.00  0.71           C  
ATOM     71  O   PRO A   5       6.763   8.650   0.777  1.00  0.71           O  
ATOM     72  CB  PRO A   5       9.725   9.828   0.704  1.00  0.71           C  
ATOM     73  CG  PRO A   5      10.477   9.888  -0.609  1.00  0.71           C  
ATOM     74  CD  PRO A   5       9.640   9.055  -1.559  1.00  0.71           C  
ATOM     75  HA  PRO A   5       9.833   7.722   1.249  1.00  0.71           H  
ATOM     76 1HB  PRO A   5       8.913  10.565   0.775  1.00  0.71           H  
ATOM     77 2HB  PRO A   5      10.378   9.984   1.582  1.00  0.71           H  
ATOM     78 1HG  PRO A   5      10.581  10.932  -0.940  1.00  0.71           H  
ATOM     79 2HG  PRO A   5      11.495   9.493  -0.479  1.00  0.71           H  
ATOM     80 1HD  PRO A   5       8.833   9.654  -2.006  1.00  0.71           H  
ATOM     81 2HD  PRO A   5      10.270   8.579  -2.325  1.00  0.71           H  
ATOM     82  N   TRP A   6       7.785   8.034   2.688  1.00  0.67           N  
ATOM     83  CA  TRP A   6       6.556   7.879   3.472  1.00  0.67           C  
ATOM     84  C   TRP A   6       6.641   8.646   4.779  1.00  0.67           C  
ATOM     85  O   TRP A   6       7.719   8.770   5.351  1.00  0.67           O  
ATOM     86  CB  TRP A   6       6.262   6.390   3.738  1.00  0.67           C  
ATOM     87  CG  TRP A   6       5.029   6.154   4.556  1.00  0.67           C  
ATOM     88  CD1 TRP A   6       4.967   5.726   5.848  1.00  0.67           C  
ATOM     89  CD2 TRP A   6       3.666   6.350   4.138  1.00  0.67           C  
ATOM     90  NE1 TRP A   6       3.665   5.652   6.256  1.00  0.67           N  
ATOM     91  CE2 TRP A   6       2.856   6.035   5.232  1.00  0.67           C  
ATOM     92  CE3 TRP A   6       3.076   6.765   2.944  1.00  0.67           C  
ATOM     93  CZ2 TRP A   6       1.481   6.130   5.176  1.00  0.67           C  
ATOM     94  CZ3 TRP A   6       1.693   6.860   2.882  1.00  0.67           C  
ATOM     95  CH2 TRP A   6       0.915   6.553   3.971  1.00  0.67           C  
ATOM     96  H   TRP A   6       8.696   7.875   3.119  1.00  0.67           H  
ATOM     97  HA  TRP A   6       5.727   8.286   2.894  1.00  0.67           H  
ATOM     98 1HB  TRP A   6       6.147   5.867   2.793  1.00  0.67           H  
ATOM     99 2HB  TRP A   6       7.097   5.940   4.254  1.00  0.67           H  
ATOM    100  HD1 TRP A   6       5.822   5.483   6.465  1.00  0.67           H  
ATOM    101  HE1 TRP A   6       3.347   5.365   7.168  1.00  0.67           H  
ATOM    102  HE3 TRP A   6       3.697   7.013   2.076  1.00  0.67           H  
ATOM    103  HZ2 TRP A   6       0.848   5.886   6.029  1.00  0.67           H  
ATOM    104  HZ3 TRP A   6       1.240   7.186   1.945  1.00  0.67           H  
ATOM    105  HH2 TRP A   6      -0.169   6.639   3.890  1.00  0.67           H  
ATOM    106  N   ASN A   7       5.515   9.205   5.226  1.00  0.66           N  
ATOM    107  CA  ASN A   7       5.469   9.970   6.475  1.00  0.66           C  
ATOM    108  C   ASN A   7       4.228   9.664   7.317  1.00  0.66           C  
ATOM    109  O   ASN A   7       3.111  10.034   6.945  1.00  0.66           O  
ATOM    110  CB  ASN A   7       5.565  11.460   6.171  1.00  0.66           C  
ATOM    111  CG  ASN A   7       5.630  12.352   7.393  1.00  0.66           C  
ATOM    112  OD1 ASN A   7       5.231  11.978   8.497  1.00  0.66           O  
ATOM    113  ND2 ASN A   7       6.152  13.543   7.194  1.00  0.66           N  
ATOM    114  H   ASN A   7       4.661   9.077   4.701  1.00  0.66           H  
ATOM    115  HA  ASN A   7       6.330   9.692   7.073  1.00  0.66           H  
ATOM    116 1HB  ASN A   7       6.459  11.639   5.571  1.00  0.66           H  
ATOM    117 2HB  ASN A   7       4.707  11.758   5.571  1.00  0.66           H  
ATOM    118 1HD2 ASN A   7       6.256  14.188   7.949  1.00  0.66           H  
ATOM    119 2HD2 ASN A   7       6.478  13.800   6.284  1.00  0.66           H  
ATOM    120  N   LEU A   8       4.419   8.949   8.431  1.00  0.67           N  
ATOM    121  CA  LEU A   8       3.291   8.598   9.290  1.00  0.67           C  
ATOM    122  C   LEU A   8       3.219   9.443  10.571  1.00  0.67           C  
ATOM    123  O   LEU A   8       4.235   9.602  11.245  1.00  0.67           O  
ATOM    124  CB  LEU A   8       3.398   7.118   9.691  1.00  0.67           C  
ATOM    125  CG  LEU A   8       2.336   6.616  10.690  1.00  0.67           C  
ATOM    126  CD1 LEU A   8       2.002   5.160  10.453  1.00  0.67           C  
ATOM    127  CD2 LEU A   8       2.921   6.779  12.094  1.00  0.67           C  
ATOM    128  H   LEU A   8       5.371   8.685   8.685  1.00  0.67           H  
ATOM    129  HA  LEU A   8       2.400   8.715   8.692  1.00  0.67           H  
ATOM    130 1HB  LEU A   8       3.323   6.514   8.807  1.00  0.67           H  
ATOM    131 2HB  LEU A   8       4.380   6.955  10.136  1.00  0.67           H  
ATOM    132  HG  LEU A   8       1.434   7.197  10.596  1.00  0.67           H  
ATOM    133 1HD1 LEU A   8       1.266   4.830  11.182  1.00  0.67           H  
ATOM    134 2HD1 LEU A   8       1.600   5.033   9.450  1.00  0.67           H  
ATOM    135 3HD1 LEU A   8       2.878   4.584  10.560  1.00  0.67           H  
ATOM    136 1HD2 LEU A   8       2.207   6.461  12.823  1.00  0.67           H  
ATOM    137 2HD2 LEU A   8       3.808   6.190  12.185  1.00  0.67           H  
ATOM    138 3HD2 LEU A   8       3.168   7.816  12.270  1.00  0.67           H  
ATOM    139  N   PRO A   9       2.055  10.043  10.911  1.00  0.69           N  
ATOM    140  CA  PRO A   9       1.806  10.771  12.143  1.00  0.69           C  
ATOM    141  C   PRO A   9       1.550   9.863  13.334  1.00  0.69           C  
ATOM    142  O   PRO A   9       0.953   8.794  13.195  1.00  0.69           O  
ATOM    143  CB  PRO A   9       0.584  11.609  11.795  1.00  0.69           C  
ATOM    144  CG  PRO A   9      -0.169  10.778  10.786  1.00  0.69           C  
ATOM    145  CD  PRO A   9       0.909  10.073   9.968  1.00  0.69           C  
ATOM    146  HA  PRO A   9       2.668  11.418  12.347  1.00  0.69           H  
ATOM    147 1HB  PRO A   9       0.001  11.804  12.710  1.00  0.69           H  
ATOM    148 2HB  PRO A   9       0.901  12.586  11.402  1.00  0.69           H  
ATOM    149 1HG  PRO A   9      -0.832  10.071  11.307  1.00  0.69           H  
ATOM    150 2HG  PRO A   9      -0.815  11.422  10.169  1.00  0.69           H  
ATOM    151 1HD  PRO A   9       0.540   9.074   9.729  1.00  0.69           H  
ATOM    152 2HD  PRO A   9       1.165  10.659   9.064  1.00  0.69           H  
ATOM    153  N   LEU A  10       1.860  10.377  14.506  1.00  0.72           N  
ATOM    154  CA  LEU A  10       1.625   9.733  15.786  1.00  0.72           C  
ATOM    155  C   LEU A  10       0.716  10.572  16.688  1.00  0.72           C  
ATOM    156  O   LEU A  10       1.222  11.409  17.424  1.00  0.72           O  
ATOM    157  CB  LEU A  10       2.950   9.588  16.498  1.00  0.72           C  
ATOM    158  CG  LEU A  10       3.978   8.806  15.837  1.00  0.72           C  
ATOM    159  CD1 LEU A  10       5.234   9.047  16.599  1.00  0.72           C  
ATOM    160  CD2 LEU A  10       3.545   7.328  15.862  1.00  0.72           C  
ATOM    161  H   LEU A  10       2.372  11.258  14.506  1.00  0.72           H  
ATOM    162  HA  LEU A  10       1.204   8.746  15.613  1.00  0.72           H  
ATOM    163 1HB  LEU A  10       3.352  10.574  16.662  1.00  0.72           H  
ATOM    164 2HB  LEU A  10       2.770   9.129  17.473  1.00  0.72           H  
ATOM    165  HG  LEU A  10       4.126   9.137  14.806  1.00  0.72           H  
ATOM    166 1HD1 LEU A  10       6.057   8.494  16.190  1.00  0.72           H  
ATOM    167 2HD1 LEU A  10       5.478  10.105  16.577  1.00  0.72           H  
ATOM    168 3HD1 LEU A  10       5.055   8.746  17.616  1.00  0.72           H  
ATOM    169 1HD2 LEU A  10       4.283   6.694  15.408  1.00  0.72           H  
ATOM    170 2HD2 LEU A  10       3.397   7.011  16.898  1.00  0.72           H  
ATOM    171 3HD2 LEU A  10       2.605   7.228  15.314  1.00  0.72           H  
ATOM    172  N   PRO A  11      -0.610  10.393  16.675  1.00  0.74           N  
ATOM    173  CA  PRO A  11      -1.592  11.179  17.419  1.00  0.74           C  
ATOM    174  C   PRO A  11      -1.266  11.368  18.909  1.00  0.74           C  
ATOM    175  O   PRO A  11      -1.619  12.392  19.493  1.00  0.74           O  
ATOM    176  CB  PRO A  11      -2.848  10.319  17.257  1.00  0.74           C  
ATOM    177  CG  PRO A  11      -2.657   9.643  15.931  1.00  0.74           C  
ATOM    178  CD  PRO A  11      -1.189   9.322  15.884  1.00  0.74           C  
ATOM    179  HA  PRO A  11      -1.720  12.153  16.928  1.00  0.74           H  
ATOM    180 1HB  PRO A  11      -2.934   9.613  18.095  1.00  0.74           H  
ATOM    181 2HB  PRO A  11      -3.743  10.958  17.284  1.00  0.74           H  
ATOM    182 1HG  PRO A  11      -3.284   8.741  15.865  1.00  0.74           H  
ATOM    183 2HG  PRO A  11      -2.968  10.309  15.113  1.00  0.74           H  
ATOM    184 1HD  PRO A  11      -0.994   8.369  16.367  1.00  0.74           H  
ATOM    185 2HD  PRO A  11      -0.854   9.350  14.844  1.00  0.74           H  
ATOM    186  N   ASN A  12      -0.604  10.384  19.526  1.00  0.75           N  
ATOM    187  CA  ASN A  12      -0.249  10.471  20.942  1.00  0.75           C  
ATOM    188  C   ASN A  12       1.252  10.701  21.153  1.00  0.75           C  
ATOM    189  O   ASN A  12       1.750  10.676  22.289  1.00  0.75           O  
ATOM    190  CB  ASN A  12      -0.680   9.198  21.641  1.00  0.75           C  
ATOM    191  CG  ASN A  12      -2.171   9.040  21.702  1.00  0.75           C  
ATOM    192  OD1 ASN A  12      -2.844   9.683  22.515  1.00  0.75           O  
ATOM    193  ND2 ASN A  12      -2.703   8.191  20.858  1.00  0.75           N  
ATOM    194  H   ASN A  12      -0.335   9.558  19.014  1.00  0.75           H  
ATOM    195  HA  ASN A  12      -0.775  11.318  21.383  1.00  0.75           H  
ATOM    196 1HB  ASN A  12      -0.258   8.343  21.110  1.00  0.75           H  
ATOM    197 2HB  ASN A  12      -0.280   9.176  22.641  1.00  0.75           H  
ATOM    198 1HD2 ASN A  12      -3.693   8.042  20.856  1.00  0.75           H  
ATOM    199 2HD2 ASN A  12      -2.120   7.689  20.220  1.00  0.75           H  
ATOM    200  N   GLY A  13       1.966  10.911  20.050  1.00  0.76           N  
ATOM    201  CA  GLY A  13       3.412  11.100  20.032  1.00  0.76           C  
ATOM    202  C   GLY A  13       4.098   9.817  20.471  1.00  0.76           C  
ATOM    203  O   GLY A  13       3.431   8.804  20.699  1.00  0.76           O  
ATOM    204  H   GLY A  13       1.493  10.973  19.159  1.00  0.76           H  
ATOM    205 1HA  GLY A  13       3.718  11.355  19.022  1.00  0.76           H  
ATOM    206 2HA  GLY A  13       3.702  11.926  20.683  1.00  0.76           H  
ATOM    207  N   LEU A  14       5.418   9.846  20.615  1.00  0.75           N  
ATOM    208  CA  LEU A  14       6.067   8.657  21.170  1.00  0.75           C  
ATOM    209  C   LEU A  14       6.163   8.782  22.678  1.00  0.75           C  
ATOM    210  O   LEU A  14       6.479   9.836  23.210  1.00  0.75           O  
ATOM    211  CB  LEU A  14       7.458   8.391  20.599  1.00  0.75           C  
ATOM    212  CG  LEU A  14       7.521   8.077  19.124  1.00  0.75           C  
ATOM    213  CD1 LEU A  14       8.911   7.825  18.715  1.00  0.75           C  
ATOM    214  CD2 LEU A  14       6.697   6.860  18.836  1.00  0.75           C  
ATOM    215  H   LEU A  14       5.929  10.689  20.344  1.00  0.75           H  
ATOM    216  HA  LEU A  14       5.452   7.786  20.946  1.00  0.75           H  
ATOM    217 1HB  LEU A  14       8.075   9.270  20.784  1.00  0.75           H  
ATOM    218 2HB  LEU A  14       7.891   7.556  21.140  1.00  0.75           H  
ATOM    219  HG  LEU A  14       7.160   8.930  18.572  1.00  0.75           H  
ATOM    220 1HD1 LEU A  14       8.926   7.616  17.651  1.00  0.75           H  
ATOM    221 2HD1 LEU A  14       9.497   8.660  18.920  1.00  0.75           H  
ATOM    222 3HD1 LEU A  14       9.304   6.977  19.256  1.00  0.75           H  
ATOM    223 1HD2 LEU A  14       6.734   6.620  17.773  1.00  0.75           H  
ATOM    224 2HD2 LEU A  14       7.095   6.023  19.400  1.00  0.75           H  
ATOM    225 3HD2 LEU A  14       5.659   7.026  19.132  1.00  0.75           H  
ATOM    226  N   ARG A  15       5.915   7.687  23.361  1.00  0.74           N  
ATOM    227  CA  ARG A  15       5.969   7.658  24.812  1.00  0.74           C  
ATOM    228  C   ARG A  15       6.818   6.433  25.155  1.00  0.74           C  
ATOM    229  O   ARG A  15       6.856   5.510  24.346  1.00  0.74           O  
ATOM    230  CB  ARG A  15       4.536   7.565  25.347  1.00  0.74           C  
ATOM    231  CG  ARG A  15       3.589   8.700  24.866  1.00  0.74           C  
ATOM    232  CD  ARG A  15       2.234   8.591  25.478  1.00  0.74           C  
ATOM    233  NE  ARG A  15       1.295   9.603  24.972  1.00  0.74           N  
ATOM    234  CZ  ARG A  15       0.092   9.871  25.527  1.00  0.74           C  
ATOM    235  NH1 ARG A  15      -0.305   9.211  26.597  1.00  0.74           N  
ATOM    236  NH2 ARG A  15      -0.689  10.799  25.000  1.00  0.74           N  
ATOM    237  H   ARG A  15       5.655   6.853  22.855  1.00  0.74           H  
ATOM    238  HA  ARG A  15       6.442   8.570  25.176  1.00  0.74           H  
ATOM    239 1HB  ARG A  15       4.105   6.625  25.031  1.00  0.74           H  
ATOM    240 2HB  ARG A  15       4.506   7.581  26.420  1.00  0.74           H  
ATOM    241 1HG  ARG A  15       4.019   9.675  25.131  1.00  0.74           H  
ATOM    242 2HG  ARG A  15       3.459   8.647  23.780  1.00  0.74           H  
ATOM    243 1HD  ARG A  15       1.825   7.611  25.258  1.00  0.74           H  
ATOM    244 2HD  ARG A  15       2.318   8.715  26.556  1.00  0.74           H  
ATOM    245  HE  ARG A  15       1.549  10.117  24.109  1.00  0.74           H  
ATOM    246 1HH1 ARG A  15       0.289   8.504  27.004  1.00  0.74           H  
ATOM    247 2HH1 ARG A  15      -1.205   9.413  27.008  1.00  0.74           H  
ATOM    248 1HH2 ARG A  15      -0.380  11.326  24.186  1.00  0.74           H  
ATOM    249 2HH2 ARG A  15      -1.588  10.997  25.413  1.00  0.74           H  
ATOM    250  N   PRO A  16       7.457   6.330  26.334  1.00  0.71           N  
ATOM    251  CA  PRO A  16       8.370   5.247  26.704  1.00  0.71           C  
ATOM    252  C   PRO A  16       7.746   3.904  27.054  1.00  0.71           C  
ATOM    253  O   PRO A  16       7.998   3.331  28.116  1.00  0.71           O  
ATOM    254  CB  PRO A  16       9.075   5.862  27.901  1.00  0.71           C  
ATOM    255  CG  PRO A  16       8.047   6.743  28.543  1.00  0.71           C  
ATOM    256  CD  PRO A  16       7.297   7.362  27.376  1.00  0.71           C  
ATOM    257  HA  PRO A  16       9.084   5.097  25.898  1.00  0.71           H  
ATOM    258 1HB  PRO A  16       9.415   5.068  28.567  1.00  0.71           H  
ATOM    259 2HB  PRO A  16       9.967   6.408  27.564  1.00  0.71           H  
ATOM    260 1HG  PRO A  16       7.394   6.141  29.192  1.00  0.71           H  
ATOM    261 2HG  PRO A  16       8.537   7.490  29.187  1.00  0.71           H  
ATOM    262 1HD  PRO A  16       6.264   7.495  27.668  1.00  0.71           H  
ATOM    263 2HD  PRO A  16       7.772   8.308  27.070  1.00  0.71           H  
ATOM    264  N   ASN A  17       6.933   3.424  26.128  1.00  0.68           N  
ATOM    265  CA  ASN A  17       6.326   2.113  26.116  1.00  0.68           C  
ATOM    266  C   ASN A  17       5.886   1.821  24.687  1.00  0.68           C  
ATOM    267  O   ASN A  17       5.437   0.725  24.358  1.00  0.68           O  
ATOM    268  CB  ASN A  17       5.175   2.048  27.100  1.00  0.68           C  
ATOM    269  CG  ASN A  17       4.062   3.044  26.791  1.00  0.68           C  
ATOM    270  OD1 ASN A  17       4.111   3.792  25.814  1.00  0.68           O  
ATOM    271  ND2 ASN A  17       3.056   3.058  27.628  1.00  0.68           N  
ATOM    272  H   ASN A  17       6.796   3.996  25.310  1.00  0.68           H  
ATOM    273  HA  ASN A  17       7.078   1.370  26.388  1.00  0.68           H  
ATOM    274 1HB  ASN A  17       4.749   1.042  27.090  1.00  0.68           H  
ATOM    275 2HB  ASN A  17       5.544   2.236  28.108  1.00  0.68           H  
ATOM    276 1HD2 ASN A  17       2.291   3.683  27.482  1.00  0.68           H  
ATOM    277 2HD2 ASN A  17       3.049   2.437  28.411  1.00  0.68           H  
ATOM    278  N   ASP A  18       6.026   2.841  23.842  1.00  0.66           N  
ATOM    279  CA  ASP A  18       5.610   2.778  22.453  1.00  0.66           C  
ATOM    280  C   ASP A  18       6.421   1.828  21.606  1.00  0.66           C  
ATOM    281  O   ASP A  18       7.653   1.773  21.684  1.00  0.66           O  
ATOM    282  CB  ASP A  18       5.583   4.163  21.787  1.00  0.66           C  
ATOM    283  CG  ASP A  18       4.951   4.173  20.333  1.00  0.66           C  
ATOM    284  OD1 ASP A  18       3.757   4.328  20.206  1.00  0.66           O  
ATOM    285  OD2 ASP A  18       5.690   4.044  19.388  1.00  0.66           O  
ATOM    286  H   ASP A  18       6.415   3.713  24.182  1.00  0.66           H  
ATOM    287  HA  ASP A  18       4.594   2.420  22.454  1.00  0.66           H  
ATOM    288 1HB  ASP A  18       5.029   4.849  22.414  1.00  0.66           H  
ATOM    289 2HB  ASP A  18       6.597   4.543  21.727  1.00  0.66           H  
ATOM    290  N   VAL A  19       5.716   1.075  20.785  1.00  0.63           N  
ATOM    291  CA  VAL A  19       6.363   0.206  19.831  1.00  0.63           C  
ATOM    292  C   VAL A  19       5.954   0.581  18.420  1.00  0.63           C  
ATOM    293  O   VAL A  19       4.763   0.641  18.101  1.00  0.63           O  
ATOM    294  CB  VAL A  19       6.007  -1.264  20.077  1.00  0.63           C  
ATOM    295  CG1 VAL A  19       6.677  -2.125  19.031  1.00  0.63           C  
ATOM    296  CG2 VAL A  19       6.457  -1.667  21.436  1.00  0.63           C  
ATOM    297  H   VAL A  19       4.703   1.151  20.809  1.00  0.63           H  
ATOM    298  HA  VAL A  19       7.439   0.322  19.924  1.00  0.63           H  
ATOM    299  HB  VAL A  19       4.940  -1.392  19.993  1.00  0.63           H  
ATOM    300 1HG1 VAL A  19       6.428  -3.170  19.197  1.00  0.63           H  
ATOM    301 2HG1 VAL A  19       6.343  -1.831  18.035  1.00  0.63           H  
ATOM    302 3HG1 VAL A  19       7.755  -1.988  19.109  1.00  0.63           H  
ATOM    303 1HG2 VAL A  19       6.208  -2.710  21.615  1.00  0.63           H  
ATOM    304 2HG2 VAL A  19       7.526  -1.530  21.475  1.00  0.63           H  
ATOM    305 3HG2 VAL A  19       5.970  -1.046  22.196  1.00  0.63           H  
ATOM    306  N   LEU A  20       6.951   0.838  17.583  1.00  0.61           N  
ATOM    307  CA  LEU A  20       6.733   1.167  16.183  1.00  0.61           C  
ATOM    308  C   LEU A  20       7.125  -0.033  15.338  1.00  0.61           C  
ATOM    309  O   LEU A  20       8.230  -0.553  15.501  1.00  0.61           O  
ATOM    310  CB  LEU A  20       7.608   2.348  15.755  1.00  0.61           C  
ATOM    311  CG  LEU A  20       7.460   2.770  14.314  1.00  0.61           C  
ATOM    312  CD1 LEU A  20       6.090   3.370  14.167  1.00  0.61           C  
ATOM    313  CD2 LEU A  20       8.574   3.703  13.936  1.00  0.61           C  
ATOM    314  H   LEU A  20       7.904   0.800  17.941  1.00  0.61           H  
ATOM    315  HA  LEU A  20       5.682   1.396  16.018  1.00  0.61           H  
ATOM    316 1HB  LEU A  20       7.361   3.205  16.385  1.00  0.61           H  
ATOM    317 2HB  LEU A  20       8.642   2.086  15.923  1.00  0.61           H  
ATOM    318  HG  LEU A  20       7.504   1.898  13.664  1.00  0.61           H  
ATOM    319 1HD1 LEU A  20       5.920   3.658  13.183  1.00  0.61           H  
ATOM    320 2HD1 LEU A  20       5.361   2.627  14.448  1.00  0.61           H  
ATOM    321 3HD1 LEU A  20       5.998   4.239  14.818  1.00  0.61           H  
ATOM    322 1HD2 LEU A  20       8.457   4.000  12.901  1.00  0.61           H  
ATOM    323 2HD2 LEU A  20       8.543   4.574  14.580  1.00  0.61           H  
ATOM    324 3HD2 LEU A  20       9.516   3.192  14.061  1.00  0.61           H  
ATOM    325  N   THR A  21       6.245  -0.482  14.452  1.00  0.59           N  
ATOM    326  CA  THR A  21       6.591  -1.601  13.585  1.00  0.59           C  
ATOM    327  C   THR A  21       6.462  -1.198  12.120  1.00  0.59           C  
ATOM    328  O   THR A  21       5.442  -0.648  11.686  1.00  0.59           O  
ATOM    329  CB  THR A  21       5.727  -2.843  13.865  1.00  0.59           C  
ATOM    330  OG1 THR A  21       5.901  -3.255  15.228  1.00  0.59           O  
ATOM    331  CG2 THR A  21       6.146  -3.981  12.934  1.00  0.59           C  
ATOM    332  H   THR A  21       5.340  -0.030  14.363  1.00  0.59           H  
ATOM    333  HA  THR A  21       7.629  -1.873  13.759  1.00  0.59           H  
ATOM    334  HB  THR A  21       4.695  -2.614  13.700  1.00  0.59           H  
ATOM    335  HG1 THR A  21       6.824  -3.155  15.472  1.00  0.59           H  
ATOM    336 1HG2 THR A  21       5.539  -4.861  13.134  1.00  0.59           H  
ATOM    337 2HG2 THR A  21       6.002  -3.683  11.894  1.00  0.59           H  
ATOM    338 3HG2 THR A  21       7.191  -4.223  13.088  1.00  0.59           H  
ATOM    339  N   VAL A  22       7.518  -1.473  11.360  1.00  0.58           N  
ATOM    340  CA  VAL A  22       7.563  -1.163   9.941  1.00  0.58           C  
ATOM    341  C   VAL A  22       7.868  -2.435   9.149  1.00  0.58           C  
ATOM    342  O   VAL A  22       8.824  -3.149   9.457  1.00  0.58           O  
ATOM    343  CB  VAL A  22       8.675  -0.132   9.677  1.00  0.58           C  
ATOM    344  CG1 VAL A  22       8.724   0.229   8.208  1.00  0.58           C  
ATOM    345  CG2 VAL A  22       8.484   1.083  10.588  1.00  0.58           C  
ATOM    346  H   VAL A  22       8.333  -1.897  11.796  1.00  0.58           H  
ATOM    347  HA  VAL A  22       6.598  -0.765   9.622  1.00  0.58           H  
ATOM    348  HB  VAL A  22       9.621  -0.588   9.914  1.00  0.58           H  
ATOM    349 1HG1 VAL A  22       9.532   0.917   8.026  1.00  0.58           H  
ATOM    350 2HG1 VAL A  22       8.889  -0.672   7.620  1.00  0.58           H  
ATOM    351 3HG1 VAL A  22       7.777   0.691   7.914  1.00  0.58           H  
ATOM    352 1HG2 VAL A  22       9.289   1.776  10.429  1.00  0.58           H  
ATOM    353 2HG2 VAL A  22       7.549   1.556  10.363  1.00  0.58           H  
ATOM    354 3HG2 VAL A  22       8.495   0.769  11.629  1.00  0.58           H  
ATOM    355  N   ASP A  23       7.101  -2.702   8.103  1.00  0.58           N  
ATOM    356  CA  ASP A  23       7.328  -3.893   7.290  1.00  0.58           C  
ATOM    357  C   ASP A  23       7.375  -3.536   5.817  1.00  0.58           C  
ATOM    358  O   ASP A  23       6.475  -2.862   5.302  1.00  0.58           O  
ATOM    359  CB  ASP A  23       6.213  -4.915   7.516  1.00  0.58           C  
ATOM    360  CG  ASP A  23       6.192  -5.537   8.899  1.00  0.58           C  
ATOM    361  OD1 ASP A  23       6.882  -6.500   9.114  1.00  0.58           O  
ATOM    362  OD2 ASP A  23       5.506  -5.020   9.745  1.00  0.58           O  
ATOM    363  H   ASP A  23       6.309  -2.098   7.885  1.00  0.58           H  
ATOM    364  HA  ASP A  23       8.283  -4.336   7.567  1.00  0.58           H  
ATOM    365 1HB  ASP A  23       5.251  -4.428   7.344  1.00  0.58           H  
ATOM    366 2HB  ASP A  23       6.307  -5.711   6.777  1.00  0.58           H  
ATOM    367  N   GLY A  24       8.420  -4.006   5.137  1.00  0.57           N  
ATOM    368  CA  GLY A  24       8.585  -3.738   3.711  1.00  0.57           C  
ATOM    369  C   GLY A  24       9.651  -4.611   3.082  1.00  0.57           C  
ATOM    370  O   GLY A  24      10.144  -5.536   3.722  1.00  0.57           O  
ATOM    371  H   GLY A  24       9.130  -4.543   5.644  1.00  0.57           H  
ATOM    372 1HA  GLY A  24       7.644  -3.876   3.195  1.00  0.57           H  
ATOM    373 2HA  GLY A  24       8.876  -2.703   3.583  1.00  0.57           H  
ATOM    374  N   THR A  25       9.986  -4.335   1.828  1.00  0.57           N  
ATOM    375  CA  THR A  25      10.974  -5.135   1.109  1.00  0.57           C  
ATOM    376  C   THR A  25      12.099  -4.278   0.572  1.00  0.57           C  
ATOM    377  O   THR A  25      11.880  -3.197   0.015  1.00  0.57           O  
ATOM    378  CB  THR A  25      10.322  -5.943  -0.037  1.00  0.57           C  
ATOM    379  OG1 THR A  25       9.317  -6.819   0.503  1.00  0.57           O  
ATOM    380  CG2 THR A  25      11.357  -6.795  -0.775  1.00  0.57           C  
ATOM    381  H   THR A  25       9.533  -3.541   1.377  1.00  0.57           H  
ATOM    382  HA  THR A  25      11.432  -5.833   1.799  1.00  0.57           H  
ATOM    383  HB  THR A  25       9.857  -5.257  -0.743  1.00  0.57           H  
ATOM    384  HG1 THR A  25       9.056  -7.454  -0.170  1.00  0.57           H  
ATOM    385 1HG2 THR A  25      10.870  -7.354  -1.569  1.00  0.57           H  
ATOM    386 2HG2 THR A  25      12.118  -6.163  -1.208  1.00  0.57           H  
ATOM    387 3HG2 THR A  25      11.815  -7.484  -0.091  1.00  0.57           H  
ATOM    388  N   LEU A  26      13.318  -4.749   0.769  1.00  0.57           N  
ATOM    389  CA  LEU A  26      14.484  -4.031   0.285  1.00  0.57           C  
ATOM    390  C   LEU A  26      14.608  -4.213  -1.206  1.00  0.57           C  
ATOM    391  O   LEU A  26      14.437  -5.323  -1.702  1.00  0.57           O  
ATOM    392  CB  LEU A  26      15.709  -4.594   0.962  1.00  0.57           C  
ATOM    393  CG  LEU A  26      15.770  -4.396   2.413  1.00  0.57           C  
ATOM    394  CD1 LEU A  26      16.882  -5.198   2.932  1.00  0.57           C  
ATOM    395  CD2 LEU A  26      15.966  -2.935   2.685  1.00  0.57           C  
ATOM    396  H   LEU A  26      13.439  -5.653   1.239  1.00  0.57           H  
ATOM    397  HA  LEU A  26      14.379  -2.970   0.510  1.00  0.57           H  
ATOM    398 1HB  LEU A  26      15.748  -5.672   0.778  1.00  0.57           H  
ATOM    399 2HB  LEU A  26      16.591  -4.129   0.522  1.00  0.57           H  
ATOM    400  HG  LEU A  26      14.847  -4.736   2.890  1.00  0.57           H  
ATOM    401 1HD1 LEU A  26      16.945  -5.069   3.980  1.00  0.57           H  
ATOM    402 2HD1 LEU A  26      16.674  -6.231   2.716  1.00  0.57           H  
ATOM    403 3HD1 LEU A  26      17.806  -4.907   2.463  1.00  0.57           H  
ATOM    404 1HD2 LEU A  26      16.032  -2.784   3.752  1.00  0.57           H  
ATOM    405 2HD2 LEU A  26      16.875  -2.587   2.208  1.00  0.57           H  
ATOM    406 3HD2 LEU A  26      15.119  -2.377   2.279  1.00  0.57           H  
ATOM    407  N   LYS A  27      14.945  -3.167  -1.929  1.00  0.57           N  
ATOM    408  CA  LYS A  27      15.059  -3.345  -3.365  1.00  0.57           C  
ATOM    409  C   LYS A  27      16.348  -4.106  -3.689  1.00  0.57           C  
ATOM    410  O   LYS A  27      17.343  -3.950  -2.978  1.00  0.57           O  
ATOM    411  CB  LYS A  27      15.038  -1.990  -4.073  1.00  0.57           C  
ATOM    412  CG  LYS A  27      13.711  -1.242  -3.948  1.00  0.57           C  
ATOM    413  CD  LYS A  27      13.739   0.086  -4.699  1.00  0.57           C  
ATOM    414  CE  LYS A  27      12.417   0.841  -4.541  1.00  0.57           C  
ATOM    415  NZ  LYS A  27      12.419   2.140  -5.285  1.00  0.57           N  
ATOM    416  H   LYS A  27      15.086  -2.258  -1.484  1.00  0.57           H  
ATOM    417  HA  LYS A  27      14.191  -3.902  -3.693  1.00  0.57           H  
ATOM    418 1HB  LYS A  27      15.819  -1.354  -3.657  1.00  0.57           H  
ATOM    419 2HB  LYS A  27      15.262  -2.129  -5.132  1.00  0.57           H  
ATOM    420 1HG  LYS A  27      12.904  -1.860  -4.339  1.00  0.57           H  
ATOM    421 2HG  LYS A  27      13.510  -1.045  -2.892  1.00  0.57           H  
ATOM    422 1HD  LYS A  27      14.551   0.707  -4.308  1.00  0.57           H  
ATOM    423 2HD  LYS A  27      13.923  -0.095  -5.758  1.00  0.57           H  
ATOM    424 1HE  LYS A  27      11.602   0.219  -4.911  1.00  0.57           H  
ATOM    425 2HE  LYS A  27      12.251   1.043  -3.477  1.00  0.57           H  
ATOM    426 1HZ  LYS A  27      11.530   2.603  -5.145  1.00  0.57           H  
ATOM    427 2HZ  LYS A  27      13.166   2.728  -4.935  1.00  0.57           H  
ATOM    428 3HZ  LYS A  27      12.559   1.967  -6.271  1.00  0.57           H  
ATOM    429  N   PRO A  28      16.375  -4.985  -4.697  1.00  0.58           N  
ATOM    430  CA  PRO A  28      17.592  -5.602  -5.165  1.00  0.58           C  
ATOM    431  C   PRO A  28      18.539  -4.473  -5.517  1.00  0.58           C  
ATOM    432  O   PRO A  28      18.124  -3.498  -6.140  1.00  0.58           O  
ATOM    433  CB  PRO A  28      17.122  -6.376  -6.402  1.00  0.58           C  
ATOM    434  CG  PRO A  28      15.663  -6.682  -6.110  1.00  0.58           C  
ATOM    435  CD  PRO A  28      15.148  -5.452  -5.369  1.00  0.58           C  
ATOM    436  HA  PRO A  28      18.006  -6.264  -4.393  1.00  0.58           H  
ATOM    437 1HB  PRO A  28      17.264  -5.766  -7.306  1.00  0.58           H  
ATOM    438 2HB  PRO A  28      17.731  -7.284  -6.528  1.00  0.58           H  
ATOM    439 1HG  PRO A  28      15.119  -6.870  -7.050  1.00  0.58           H  
ATOM    440 2HG  PRO A  28      15.585  -7.601  -5.512  1.00  0.58           H  
ATOM    441 1HD  PRO A  28      14.764  -4.690  -6.063  1.00  0.58           H  
ATOM    442 2HD  PRO A  28      14.394  -5.793  -4.645  1.00  0.58           H  
ATOM    443  N   GLY A  29      19.802  -4.595  -5.142  1.00  0.58           N  
ATOM    444  CA  GLY A  29      20.757  -3.536  -5.449  1.00  0.58           C  
ATOM    445  C   GLY A  29      20.714  -2.353  -4.467  1.00  0.58           C  
ATOM    446  O   GLY A  29      21.411  -1.360  -4.677  1.00  0.58           O  
ATOM    447  H   GLY A  29      20.108  -5.413  -4.636  1.00  0.58           H  
ATOM    448 1HA  GLY A  29      21.761  -3.958  -5.453  1.00  0.58           H  
ATOM    449 2HA  GLY A  29      20.570  -3.171  -6.458  1.00  0.58           H  
ATOM    450  N   ALA A  30      19.924  -2.463  -3.391  1.00  0.59           N  
ATOM    451  CA  ALA A  30      19.787  -1.379  -2.415  1.00  0.59           C  
ATOM    452  C   ALA A  30      21.121  -0.903  -1.883  1.00  0.59           C  
ATOM    453  O   ALA A  30      22.016  -1.703  -1.602  1.00  0.59           O  
ATOM    454  CB  ALA A  30      18.956  -1.833  -1.216  1.00  0.59           C  
ATOM    455  H   ALA A  30      19.335  -3.283  -3.277  1.00  0.59           H  
ATOM    456  HA  ALA A  30      19.303  -0.539  -2.911  1.00  0.59           H  
ATOM    457 1HB  ALA A  30      18.864  -1.019  -0.509  1.00  0.59           H  
ATOM    458 2HB  ALA A  30      17.971  -2.139  -1.536  1.00  0.59           H  
ATOM    459 3HB  ALA A  30      19.451  -2.667  -0.726  1.00  0.59           H  
ATOM    460  N   LYS A  31      21.241   0.421  -1.743  1.00  0.60           N  
ATOM    461  CA  LYS A  31      22.425   1.054  -1.186  1.00  0.60           C  
ATOM    462  C   LYS A  31      22.132   1.558   0.211  1.00  0.60           C  
ATOM    463  O   LYS A  31      22.976   1.475   1.106  1.00  0.60           O  
ATOM    464  CB  LYS A  31      22.930   2.203  -2.034  1.00  0.60           C  
ATOM    465  CG  LYS A  31      24.212   2.822  -1.468  1.00  0.60           C  
ATOM    466  CD  LYS A  31      24.791   3.895  -2.370  1.00  0.60           C  
ATOM    467  CE  LYS A  31      26.079   4.462  -1.777  1.00  0.60           C  
ATOM    468  NZ  LYS A  31      26.671   5.519  -2.640  1.00  0.60           N  
ATOM    469  H   LYS A  31      20.460   1.024  -2.011  1.00  0.60           H  
ATOM    470  HA  LYS A  31      23.219   0.316  -1.129  1.00  0.60           H  
ATOM    471 1HB  LYS A  31      23.130   1.854  -3.048  1.00  0.60           H  
ATOM    472 2HB  LYS A  31      22.160   2.978  -2.092  1.00  0.60           H  
ATOM    473 1HG  LYS A  31      23.992   3.262  -0.492  1.00  0.60           H  
ATOM    474 2HG  LYS A  31      24.958   2.039  -1.327  1.00  0.60           H  
ATOM    475 1HD  LYS A  31      25.005   3.472  -3.352  1.00  0.60           H  
ATOM    476 2HD  LYS A  31      24.068   4.702  -2.488  1.00  0.60           H  
ATOM    477 1HE  LYS A  31      25.865   4.884  -0.796  1.00  0.60           H  
ATOM    478 2HE  LYS A  31      26.805   3.652  -1.660  1.00  0.60           H  
ATOM    479 1HZ  LYS A  31      27.519   5.862  -2.211  1.00  0.60           H  
ATOM    480 2HZ  LYS A  31      26.885   5.133  -3.549  1.00  0.60           H  
ATOM    481 3HZ  LYS A  31      26.013   6.278  -2.744  1.00  0.60           H  
ATOM    482  N   VAL A  32      20.948   2.133   0.408  1.00  0.61           N  
ATOM    483  CA  VAL A  32      20.630   2.647   1.747  1.00  0.61           C  
ATOM    484  C   VAL A  32      19.143   2.636   2.072  1.00  0.61           C  
ATOM    485  O   VAL A  32      18.315   2.945   1.219  1.00  0.61           O  
ATOM    486  CB  VAL A  32      21.189   4.075   1.894  1.00  0.61           C  
ATOM    487  CG1 VAL A  32      20.517   4.970   0.876  1.00  0.61           C  
ATOM    488  CG2 VAL A  32      20.965   4.627   3.331  1.00  0.61           C  
ATOM    489  H   VAL A  32      20.274   2.196  -0.370  1.00  0.61           H  
ATOM    490  HA  VAL A  32      21.132   2.017   2.482  1.00  0.61           H  
ATOM    491  HB  VAL A  32      22.259   4.052   1.682  1.00  0.61           H  
ATOM    492 1HG1 VAL A  32      20.923   5.976   0.951  1.00  0.61           H  
ATOM    493 2HG1 VAL A  32      20.694   4.578  -0.130  1.00  0.61           H  
ATOM    494 3HG1 VAL A  32      19.444   4.993   1.074  1.00  0.61           H  
ATOM    495 1HG2 VAL A  32      21.388   5.624   3.402  1.00  0.61           H  
ATOM    496 2HG2 VAL A  32      19.909   4.688   3.561  1.00  0.61           H  
ATOM    497 3HG2 VAL A  32      21.446   3.979   4.054  1.00  0.61           H  
ATOM    498  N   LEU A  33      18.826   2.362   3.331  1.00  0.61           N  
ATOM    499  CA  LEU A  33      17.458   2.453   3.850  1.00  0.61           C  
ATOM    500  C   LEU A  33      17.485   3.461   4.973  1.00  0.61           C  
ATOM    501  O   LEU A  33      18.431   3.444   5.738  1.00  0.61           O  
ATOM    502  CB  LEU A  33      16.989   1.083   4.397  1.00  0.61           C  
ATOM    503  CG  LEU A  33      15.583   1.008   5.082  1.00  0.61           C  
ATOM    504  CD1 LEU A  33      15.015  -0.373   4.910  1.00  0.61           C  
ATOM    505  CD2 LEU A  33      15.713   1.299   6.591  1.00  0.61           C  
ATOM    506  H   LEU A  33      19.584   2.106   3.973  1.00  0.61           H  
ATOM    507  HA  LEU A  33      16.783   2.802   3.069  1.00  0.61           H  
ATOM    508 1HB  LEU A  33      16.973   0.378   3.565  1.00  0.61           H  
ATOM    509 2HB  LEU A  33      17.725   0.730   5.119  1.00  0.61           H  
ATOM    510  HG  LEU A  33      14.913   1.731   4.613  1.00  0.61           H  
ATOM    511 1HD1 LEU A  33      14.034  -0.428   5.378  1.00  0.61           H  
ATOM    512 2HD1 LEU A  33      14.928  -0.589   3.872  1.00  0.61           H  
ATOM    513 3HD1 LEU A  33      15.682  -1.094   5.379  1.00  0.61           H  
ATOM    514 1HD2 LEU A  33      14.730   1.241   7.059  1.00  0.61           H  
ATOM    515 2HD2 LEU A  33      16.373   0.563   7.045  1.00  0.61           H  
ATOM    516 3HD2 LEU A  33      16.123   2.288   6.749  1.00  0.61           H  
ATOM    517  N   THR A  34      16.492   4.344   5.059  1.00  0.62           N  
ATOM    518  CA  THR A  34      16.437   5.282   6.178  1.00  0.62           C  
ATOM    519  C   THR A  34      15.063   5.356   6.872  1.00  0.62           C  
ATOM    520  O   THR A  34      14.015   5.421   6.219  1.00  0.62           O  
ATOM    521  CB  THR A  34      16.891   6.701   5.760  1.00  0.62           C  
ATOM    522  OG1 THR A  34      18.266   6.672   5.306  1.00  0.62           O  
ATOM    523  CG2 THR A  34      16.776   7.637   6.917  1.00  0.62           C  
ATOM    524  H   THR A  34      15.761   4.371   4.350  1.00  0.62           H  
ATOM    525  HA  THR A  34      17.146   4.941   6.925  1.00  0.62           H  
ATOM    526  HB  THR A  34      16.261   7.065   4.952  1.00  0.62           H  
ATOM    527  HG1 THR A  34      18.744   7.479   5.619  1.00  0.62           H  
ATOM    528 1HG2 THR A  34      17.096   8.610   6.592  1.00  0.62           H  
ATOM    529 2HG2 THR A  34      15.754   7.692   7.241  1.00  0.62           H  
ATOM    530 3HG2 THR A  34      17.407   7.289   7.739  1.00  0.62           H  
ATOM    531  N   LEU A  35      15.105   5.403   8.214  1.00  0.62           N  
ATOM    532  CA  LEU A  35      13.938   5.634   9.083  1.00  0.62           C  
ATOM    533  C   LEU A  35      14.244   6.837   9.978  1.00  0.62           C  
ATOM    534  O   LEU A  35      15.319   6.908  10.582  1.00  0.62           O  
ATOM    535  CB  LEU A  35      13.670   4.422   9.997  1.00  0.62           C  
ATOM    536  CG  LEU A  35      12.414   4.495  10.944  1.00  0.62           C  
ATOM    537  CD1 LEU A  35      11.983   3.105  11.277  1.00  0.62           C  
ATOM    538  CD2 LEU A  35      12.735   5.234  12.254  1.00  0.62           C  
ATOM    539  H   LEU A  35      16.020   5.281   8.650  1.00  0.62           H  
ATOM    540  HA  LEU A  35      13.060   5.853   8.474  1.00  0.62           H  
ATOM    541 1HB  LEU A  35      13.554   3.541   9.368  1.00  0.62           H  
ATOM    542 2HB  LEU A  35      14.537   4.274  10.628  1.00  0.62           H  
ATOM    543  HG  LEU A  35      11.602   5.004  10.422  1.00  0.62           H  
ATOM    544 1HD1 LEU A  35      11.106   3.133  11.920  1.00  0.62           H  
ATOM    545 2HD1 LEU A  35      11.761   2.549  10.395  1.00  0.62           H  
ATOM    546 3HD1 LEU A  35      12.799   2.620  11.794  1.00  0.62           H  
ATOM    547 1HD2 LEU A  35      11.847   5.245  12.873  1.00  0.62           H  
ATOM    548 2HD2 LEU A  35      13.529   4.729  12.779  1.00  0.62           H  
ATOM    549 3HD2 LEU A  35      13.040   6.239  12.067  1.00  0.62           H  
ATOM    550  N   ARG A  36      13.328   7.805  10.060  1.00  0.63           N  
ATOM    551  CA  ARG A  36      13.581   8.966  10.908  1.00  0.63           C  
ATOM    552  C   ARG A  36      12.427   9.304  11.850  1.00  0.63           C  
ATOM    553  O   ARG A  36      11.303   9.524  11.409  1.00  0.63           O  
ATOM    554  CB  ARG A  36      13.815  10.188  10.041  1.00  0.63           C  
ATOM    555  CG  ARG A  36      14.886  10.076   9.058  1.00  0.63           C  
ATOM    556  CD  ARG A  36      15.068  11.341   8.261  1.00  0.63           C  
ATOM    557  NE  ARG A  36      13.973  11.577   7.295  1.00  0.63           N  
ATOM    558  CZ  ARG A  36      13.925  11.040   6.058  1.00  0.63           C  
ATOM    559  NH1 ARG A  36      14.881  10.243   5.633  1.00  0.63           N  
ATOM    560  NH2 ARG A  36      12.908  11.336   5.297  1.00  0.63           N  
ATOM    561  H   ARG A  36      12.477   7.745   9.510  1.00  0.63           H  
ATOM    562  HA  ARG A  36      14.466   8.774  11.510  1.00  0.63           H  
ATOM    563 1HB  ARG A  36      12.906  10.427   9.508  1.00  0.63           H  
ATOM    564 2HB  ARG A  36      14.059  11.031  10.678  1.00  0.63           H  
ATOM    565 1HG  ARG A  36      15.774   9.772   9.551  1.00  0.63           H  
ATOM    566 2HG  ARG A  36      14.590   9.311   8.350  1.00  0.63           H  
ATOM    567 1HD  ARG A  36      15.102  12.189   8.946  1.00  0.63           H  
ATOM    568 2HD  ARG A  36      15.998  11.289   7.706  1.00  0.63           H  
ATOM    569  HE  ARG A  36      13.176  12.191   7.546  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36      15.657  10.037   6.239  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36      14.840   9.818   4.703  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36      12.190  11.966   5.685  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36      12.831  10.960   4.366  1.00  0.63           H  
ATOM    574  N   LEU A  37      12.717   9.422  13.144  1.00  0.65           N  
ATOM    575  CA  LEU A  37      11.703   9.829  14.122  1.00  0.65           C  
ATOM    576  C   LEU A  37      11.863  11.334  14.354  1.00  0.65           C  
ATOM    577  O   LEU A  37      12.929  11.772  14.809  1.00  0.65           O  
ATOM    578  CB  LEU A  37      11.867   9.075  15.452  1.00  0.65           C  
ATOM    579  CG  LEU A  37      11.858   7.518  15.389  1.00  0.65           C  
ATOM    580  CD1 LEU A  37      12.030   6.920  16.780  1.00  0.65           C  
ATOM    581  CD2 LEU A  37      10.593   7.071  14.812  1.00  0.65           C  
ATOM    582  H   LEU A  37      13.657   9.197  13.458  1.00  0.65           H  
ATOM    583  HA  LEU A  37      10.707   9.640  13.719  1.00  0.65           H  
ATOM    584 1HB  LEU A  37      12.806   9.380  15.906  1.00  0.65           H  
ATOM    585 2HB  LEU A  37      11.072   9.371  16.106  1.00  0.65           H  
ATOM    586  HG  LEU A  37      12.693   7.180  14.767  1.00  0.65           H  
ATOM    587 1HD1 LEU A  37      12.027   5.835  16.711  1.00  0.65           H  
ATOM    588 2HD1 LEU A  37      12.944   7.240  17.223  1.00  0.65           H  
ATOM    589 3HD1 LEU A  37      11.226   7.237  17.403  1.00  0.65           H  
ATOM    590 1HD2 LEU A  37      10.579   5.985  14.750  1.00  0.65           H  
ATOM    591 2HD2 LEU A  37       9.766   7.410  15.430  1.00  0.65           H  
ATOM    592 3HD2 LEU A  37      10.512   7.500  13.826  1.00  0.65           H  
ATOM    593  N   LEU A  38      10.835  12.108  13.968  1.00  0.67           N  
ATOM    594  CA  LEU A  38      10.859  13.573  13.988  1.00  0.67           C  
ATOM    595  C   LEU A  38      10.005  14.252  15.060  1.00  0.67           C  
ATOM    596  O   LEU A  38       8.848  13.870  15.302  1.00  0.67           O  
ATOM    597  CB  LEU A  38      10.396  14.137  12.640  1.00  0.67           C  
ATOM    598  CG  LEU A  38      11.422  14.195  11.518  1.00  0.67           C  
ATOM    599  CD1 LEU A  38      11.730  12.801  11.012  1.00  0.67           C  
ATOM    600  CD2 LEU A  38      10.875  15.046  10.410  1.00  0.67           C  
ATOM    601  H   LEU A  38       9.992  11.658  13.619  1.00  0.67           H  
ATOM    602  HA  LEU A  38      11.885  13.864  14.143  1.00  0.67           H  
ATOM    603 1HB  LEU A  38       9.561  13.530  12.286  1.00  0.67           H  
ATOM    604 2HB  LEU A  38      10.036  15.152  12.805  1.00  0.67           H  
ATOM    605  HG  LEU A  38      12.338  14.643  11.890  1.00  0.67           H  
ATOM    606 1HD1 LEU A  38      12.456  12.871  10.207  1.00  0.67           H  
ATOM    607 2HD1 LEU A  38      12.134  12.212  11.805  1.00  0.67           H  
ATOM    608 3HD1 LEU A  38      10.818  12.332  10.637  1.00  0.67           H  
ATOM    609 1HD2 LEU A  38      11.603  15.104   9.598  1.00  0.67           H  
ATOM    610 2HD2 LEU A  38       9.950  14.602  10.035  1.00  0.67           H  
ATOM    611 3HD2 LEU A  38      10.671  16.042  10.785  1.00  0.67           H  
ATOM    612  N   ALA A  39      10.599  15.277  15.685  1.00  0.70           N  
ATOM    613  CA  ALA A  39       9.952  16.103  16.706  1.00  0.70           C  
ATOM    614  C   ALA A  39      10.007  17.581  16.353  1.00  0.70           C  
ATOM    615  O   ALA A  39      11.046  18.222  16.518  1.00  0.70           O  
ATOM    616  CB  ALA A  39      10.638  15.912  18.049  1.00  0.70           C  
ATOM    617  H   ALA A  39      11.549  15.507  15.397  1.00  0.70           H  
ATOM    618  HA  ALA A  39       8.903  15.815  16.763  1.00  0.70           H  
ATOM    619 1HB  ALA A  39      10.135  16.520  18.802  1.00  0.70           H  
ATOM    620 2HB  ALA A  39      10.599  14.886  18.345  1.00  0.70           H  
ATOM    621 3HB  ALA A  39      11.679  16.220  17.968  1.00  0.70           H  
ATOM    622  N   GLY A  40       8.935  18.136  15.805  1.00  0.73           N  
ATOM    623  CA  GLY A  40       8.962  19.566  15.477  1.00  0.73           C  
ATOM    624  C   GLY A  40       9.886  19.879  14.298  1.00  0.73           C  
ATOM    625  O   GLY A  40      10.284  21.024  14.094  1.00  0.73           O  
ATOM    626  H   GLY A  40       8.089  17.582  15.658  1.00  0.73           H  
ATOM    627 1HA  GLY A  40       7.950  19.897  15.243  1.00  0.73           H  
ATOM    628 2HA  GLY A  40       9.284  20.129  16.352  1.00  0.73           H  
ATOM    629  N   GLY A  41      10.241  18.848  13.544  1.00  0.75           N  
ATOM    630  CA  GLY A  41      11.181  18.952  12.436  1.00  0.75           C  
ATOM    631  C   GLY A  41      12.598  18.496  12.822  1.00  0.75           C  
ATOM    632  O   GLY A  41      13.420  18.231  11.944  1.00  0.75           O  
ATOM    633  H   GLY A  41       9.852  17.945  13.771  1.00  0.75           H  
ATOM    634 1HA  GLY A  41      10.821  18.350  11.602  1.00  0.75           H  
ATOM    635 2HA  GLY A  41      11.216  19.983  12.088  1.00  0.75           H  
ATOM    636  N   ASP A  42      12.893  18.384  14.123  1.00  0.75           N  
ATOM    637  CA  ASP A  42      14.210  17.893  14.543  1.00  0.75           C  
ATOM    638  C   ASP A  42      14.184  16.384  14.431  1.00  0.75           C  
ATOM    639  O   ASP A  42      13.111  15.790  14.501  1.00  0.75           O  
ATOM    640  CB  ASP A  42      14.570  18.314  15.973  1.00  0.75           C  
ATOM    641  CG  ASP A  42      15.046  19.797  16.154  1.00  0.75           C  
ATOM    642  OD1 ASP A  42      15.761  20.320  15.293  1.00  0.75           O  
ATOM    643  OD2 ASP A  42      14.735  20.367  17.166  1.00  0.75           O  
ATOM    644  H   ASP A  42      12.200  18.607  14.838  1.00  0.75           H  
ATOM    645  HA  ASP A  42      14.975  18.276  13.868  1.00  0.75           H  
ATOM    646 1HB  ASP A  42      13.700  18.157  16.614  1.00  0.75           H  
ATOM    647 2HB  ASP A  42      15.358  17.654  16.336  1.00  0.75           H  
ATOM    648  N   VAL A  43      15.335  15.736  14.282  1.00  0.74           N  
ATOM    649  CA  VAL A  43      15.286  14.280  14.196  1.00  0.74           C  
ATOM    650  C   VAL A  43      15.783  13.643  15.478  1.00  0.74           C  
ATOM    651  O   VAL A  43      16.962  13.716  15.827  1.00  0.74           O  
ATOM    652  CB  VAL A  43      16.096  13.758  12.997  1.00  0.74           C  
ATOM    653  CG1 VAL A  43      16.021  12.228  12.958  1.00  0.74           C  
ATOM    654  CG2 VAL A  43      15.537  14.338  11.709  1.00  0.74           C  
ATOM    655  H   VAL A  43      16.220  16.243  14.275  1.00  0.74           H  
ATOM    656  HA  VAL A  43      14.256  13.969  14.043  1.00  0.74           H  
ATOM    657  HB  VAL A  43      17.138  14.040  13.109  1.00  0.74           H  
ATOM    658 1HG1 VAL A  43      16.590  11.865  12.114  1.00  0.74           H  
ATOM    659 2HG1 VAL A  43      16.435  11.824  13.877  1.00  0.74           H  
ATOM    660 3HG1 VAL A  43      14.978  11.913  12.858  1.00  0.74           H  
ATOM    661 1HG2 VAL A  43      16.112  13.964  10.863  1.00  0.74           H  
ATOM    662 2HG2 VAL A  43      14.506  14.036  11.602  1.00  0.74           H  
ATOM    663 3HG2 VAL A  43      15.599  15.428  11.738  1.00  0.74           H  
ATOM    664  N   ALA A  44      14.856  13.010  16.183  1.00  0.72           N  
ATOM    665  CA  ALA A  44      15.126  12.416  17.480  1.00  0.72           C  
ATOM    666  C   ALA A  44      15.863  11.102  17.344  1.00  0.72           C  
ATOM    667  O   ALA A  44      16.574  10.684  18.258  1.00  0.72           O  
ATOM    668  CB  ALA A  44      13.843  12.199  18.208  1.00  0.72           C  
ATOM    669  H   ALA A  44      13.921  12.938  15.791  1.00  0.72           H  
ATOM    670  HA  ALA A  44      15.754  13.102  18.042  1.00  0.72           H  
ATOM    671 1HB  ALA A  44      14.057  11.778  19.189  1.00  0.72           H  
ATOM    672 2HB  ALA A  44      13.327  13.148  18.318  1.00  0.72           H  
ATOM    673 3HB  ALA A  44      13.223  11.510  17.635  1.00  0.72           H  
ATOM    674  N   PHE A  45      15.641  10.427  16.223  1.00  0.70           N  
ATOM    675  CA  PHE A  45      16.336   9.170  15.957  1.00  0.70           C  
ATOM    676  C   PHE A  45      16.362   8.832  14.481  1.00  0.70           C  
ATOM    677  O   PHE A  45      15.326   8.582  13.861  1.00  0.70           O  
ATOM    678  CB  PHE A  45      15.684   8.028  16.709  1.00  0.70           C  
ATOM    679  CG  PHE A  45      16.408   6.701  16.720  1.00  0.70           C  
ATOM    680  CD1 PHE A  45      17.777   6.619  16.547  1.00  0.70           C  
ATOM    681  CD2 PHE A  45      15.698   5.519  16.935  1.00  0.70           C  
ATOM    682  CE1 PHE A  45      18.414   5.398  16.584  1.00  0.70           C  
ATOM    683  CE2 PHE A  45      16.338   4.304  16.980  1.00  0.70           C  
ATOM    684  CZ  PHE A  45      17.700   4.242  16.806  1.00  0.70           C  
ATOM    685  H   PHE A  45      14.981  10.820  15.553  1.00  0.70           H  
ATOM    686  HA  PHE A  45      17.369   9.268  16.294  1.00  0.70           H  
ATOM    687 1HB  PHE A  45      15.507   8.327  17.712  1.00  0.70           H  
ATOM    688 2HB  PHE A  45      14.744   7.861  16.251  1.00  0.70           H  
ATOM    689  HD1 PHE A  45      18.356   7.530  16.380  1.00  0.70           H  
ATOM    690  HD2 PHE A  45      14.622   5.563  17.079  1.00  0.70           H  
ATOM    691  HE1 PHE A  45      19.481   5.351  16.444  1.00  0.70           H  
ATOM    692  HE2 PHE A  45      15.768   3.390  17.153  1.00  0.70           H  
ATOM    693  HZ  PHE A  45      18.215   3.281  16.836  1.00  0.70           H  
ATOM    694  N   TYR A  46      17.549   8.821  13.920  1.00  0.69           N  
ATOM    695  CA  TYR A  46      17.783   8.493  12.530  1.00  0.69           C  
ATOM    696  C   TYR A  46      18.417   7.114  12.491  1.00  0.69           C  
ATOM    697  O   TYR A  46      19.413   6.896  13.181  1.00  0.69           O  
ATOM    698  CB  TYR A  46      18.752   9.505  11.948  1.00  0.69           C  
ATOM    699  CG  TYR A  46      19.123   9.368  10.543  1.00  0.69           C  
ATOM    700  CD1 TYR A  46      18.448  10.074   9.600  1.00  0.69           C  
ATOM    701  CD2 TYR A  46      20.163   8.544  10.191  1.00  0.69           C  
ATOM    702  CE1 TYR A  46      18.781   9.955   8.283  1.00  0.69           C  
ATOM    703  CE2 TYR A  46      20.512   8.433   8.883  1.00  0.69           C  
ATOM    704  CZ  TYR A  46      19.811   9.119   7.912  1.00  0.69           C  
ATOM    705  OH  TYR A  46      20.122   8.970   6.563  1.00  0.69           O  
ATOM    706  H   TYR A  46      18.359   9.085  14.473  1.00  0.69           H  
ATOM    707  HA  TYR A  46      16.844   8.473  11.981  1.00  0.69           H  
ATOM    708 1HB  TYR A  46      18.389  10.506  12.109  1.00  0.69           H  
ATOM    709 2HB  TYR A  46      19.660   9.419  12.502  1.00  0.69           H  
ATOM    710  HD1 TYR A  46      17.647  10.734   9.905  1.00  0.69           H  
ATOM    711  HD2 TYR A  46      20.711   7.988  10.957  1.00  0.69           H  
ATOM    712  HE1 TYR A  46      18.234  10.515   7.529  1.00  0.69           H  
ATOM    713  HE2 TYR A  46      21.335   7.795   8.609  1.00  0.69           H  
ATOM    714  HH  TYR A  46      20.997   8.577   6.477  1.00  0.69           H  
ATOM    715  N   ILE A  47      17.869   6.196  11.700  1.00  0.68           N  
ATOM    716  CA  ILE A  47      18.477   4.873  11.545  1.00  0.68           C  
ATOM    717  C   ILE A  47      18.737   4.662  10.056  1.00  0.68           C  
ATOM    718  O   ILE A  47      17.808   4.778   9.249  1.00  0.68           O  
ATOM    719  CB  ILE A  47      17.542   3.739  11.988  1.00  0.68           C  
ATOM    720  CG1 ILE A  47      17.086   3.878  13.376  1.00  0.68           C  
ATOM    721  CG2 ILE A  47      18.261   2.419  11.895  1.00  0.68           C  
ATOM    722  CD1 ILE A  47      15.980   2.919  13.643  1.00  0.68           C  
ATOM    723  H   ILE A  47      17.013   6.424  11.194  1.00  0.68           H  
ATOM    724  HA  ILE A  47      19.424   4.827  12.087  1.00  0.68           H  
ATOM    725  HB  ILE A  47      16.674   3.721  11.343  1.00  0.68           H  
ATOM    726 1HG1 ILE A  47      17.917   3.672  14.044  1.00  0.68           H  
ATOM    727 2HG1 ILE A  47      16.728   4.892  13.562  1.00  0.68           H  
ATOM    728 1HG2 ILE A  47      17.590   1.618  12.187  1.00  0.68           H  
ATOM    729 2HG2 ILE A  47      18.584   2.259  10.914  1.00  0.68           H  
ATOM    730 3HG2 ILE A  47      19.127   2.431  12.560  1.00  0.68           H  
ATOM    731 1HD1 ILE A  47      15.642   3.002  14.660  1.00  0.68           H  
ATOM    732 2HD1 ILE A  47      15.165   3.132  12.969  1.00  0.68           H  
ATOM    733 3HD1 ILE A  47      16.329   1.923  13.461  1.00  0.68           H  
ATOM    734  N   ALA A  48      19.965   4.326   9.669  1.00  0.68           N  
ATOM    735  CA  ALA A  48      20.240   4.122   8.251  1.00  0.68           C  
ATOM    736  C   ALA A  48      21.202   2.999   7.931  1.00  0.68           C  
ATOM    737  O   ALA A  48      22.415   3.196   8.019  1.00  0.68           O  
ATOM    738  CB  ALA A  48      20.789   5.360   7.618  1.00  0.68           C  
ATOM    739  H   ALA A  48      20.720   4.280  10.349  1.00  0.68           H  
ATOM    740  HA  ALA A  48      19.298   3.908   7.781  1.00  0.68           H  
ATOM    741 1HB  ALA A  48      20.922   5.180   6.548  1.00  0.68           H  
ATOM    742 2HB  ALA A  48      20.065   6.130   7.757  1.00  0.68           H  
ATOM    743 3HB  ALA A  48      21.742   5.617   8.072  1.00  0.68           H  
ATOM    744  N   PRO A  49      20.726   1.772   7.734  1.00  0.69           N  
ATOM    745  CA  PRO A  49      21.528   0.685   7.258  1.00  0.69           C  
ATOM    746  C   PRO A  49      22.103   1.122   5.917  1.00  0.69           C  
ATOM    747  O   PRO A  49      21.375   1.632   5.054  1.00  0.69           O  
ATOM    748  CB  PRO A  49      20.502  -0.429   7.118  1.00  0.69           C  
ATOM    749  CG  PRO A  49      19.420  -0.042   8.099  1.00  0.69           C  
ATOM    750  CD  PRO A  49      19.348   1.427   8.016  1.00  0.69           C  
ATOM    751  HA  PRO A  49      22.310   0.426   7.962  1.00  0.69           H  
ATOM    752 1HB  PRO A  49      20.152  -0.506   6.080  1.00  0.69           H  
ATOM    753 2HB  PRO A  49      20.960  -1.388   7.374  1.00  0.69           H  
ATOM    754 1HG  PRO A  49      18.480  -0.490   7.792  1.00  0.69           H  
ATOM    755 2HG  PRO A  49      19.656  -0.407   9.106  1.00  0.69           H  
ATOM    756 1HD  PRO A  49      18.708   1.682   7.199  1.00  0.69           H  
ATOM    757 2HD  PRO A  49      19.013   1.844   8.922  1.00  0.69           H  
ATOM    758  N   VAL A  50      23.386   0.877   5.722  1.00  0.72           N  
ATOM    759  CA  VAL A  50      24.044   1.214   4.475  1.00  0.72           C  
ATOM    760  C   VAL A  50      24.663  -0.075   3.954  1.00  0.72           C  
ATOM    761  O   VAL A  50      25.403  -0.767   4.659  1.00  0.72           O  
ATOM    762  CB  VAL A  50      25.096   2.334   4.659  1.00  0.72           C  
ATOM    763  CG1 VAL A  50      25.724   2.650   3.310  1.00  0.72           C  
ATOM    764  CG2 VAL A  50      24.452   3.571   5.248  1.00  0.72           C  
ATOM    765  H   VAL A  50      23.924   0.466   6.473  1.00  0.72           H  
ATOM    766  HA  VAL A  50      23.303   1.560   3.754  1.00  0.72           H  
ATOM    767  HB  VAL A  50      25.876   1.991   5.324  1.00  0.72           H  
ATOM    768 1HG1 VAL A  50      26.457   3.435   3.419  1.00  0.72           H  
ATOM    769 2HG1 VAL A  50      26.194   1.787   2.927  1.00  0.72           H  
ATOM    770 3HG1 VAL A  50      24.946   2.985   2.618  1.00  0.72           H  
ATOM    771 1HG2 VAL A  50      25.202   4.348   5.373  1.00  0.72           H  
ATOM    772 2HG2 VAL A  50      23.675   3.924   4.584  1.00  0.72           H  
ATOM    773 3HG2 VAL A  50      24.027   3.334   6.211  1.00  0.72           H  
ATOM    774  N   PHE A  51      24.369  -0.392   2.701  1.00  0.76           N  
ATOM    775  CA  PHE A  51      24.780  -1.650   2.092  1.00  0.76           C  
ATOM    776  C   PHE A  51      26.142  -1.562   1.395  1.00  0.76           C  
ATOM    777  O   PHE A  51      26.611  -2.532   0.795  1.00  0.76           O  
ATOM    778  CB  PHE A  51      23.705  -2.039   1.092  1.00  0.76           C  
ATOM    779  CG  PHE A  51      22.345  -2.363   1.709  1.00  0.76           C  
ATOM    780  CD1 PHE A  51      21.465  -1.339   2.015  1.00  0.76           C  
ATOM    781  CD2 PHE A  51      21.911  -3.647   1.906  1.00  0.76           C  
ATOM    782  CE1 PHE A  51      20.228  -1.561   2.523  1.00  0.76           C  
ATOM    783  CE2 PHE A  51      20.642  -3.874   2.417  1.00  0.76           C  
ATOM    784  CZ  PHE A  51      19.818  -2.821   2.727  1.00  0.76           C  
ATOM    785  H   PHE A  51      23.801   0.249   2.152  1.00  0.76           H  
ATOM    786  HA  PHE A  51      24.824  -2.402   2.876  1.00  0.76           H  
ATOM    787 1HB  PHE A  51      23.572  -1.237   0.401  1.00  0.76           H  
ATOM    788 2HB  PHE A  51      24.033  -2.904   0.519  1.00  0.76           H  
ATOM    789  HD1 PHE A  51      21.775  -0.352   1.869  1.00  0.76           H  
ATOM    790  HD2 PHE A  51      22.567  -4.482   1.654  1.00  0.76           H  
ATOM    791  HE1 PHE A  51      19.575  -0.721   2.763  1.00  0.76           H  
ATOM    792  HE2 PHE A  51      20.294  -4.883   2.578  1.00  0.76           H  
ATOM    793  HZ  PHE A  51      18.840  -2.995   3.132  1.00  0.76           H  
ATOM    794  N   ASN A  52      26.754  -0.382   1.456  1.00  0.80           N  
ATOM    795  CA  ASN A  52      28.072  -0.138   0.887  1.00  0.80           C  
ATOM    796  C   ASN A  52      28.802   1.074   1.466  1.00  0.80           C  
ATOM    797  O   ASN A  52      28.780   2.157   0.875  1.00  0.80           O  
ATOM    798  CB  ASN A  52      28.005   0.022  -0.623  1.00  0.80           C  
ATOM    799  CG  ASN A  52      29.413   0.148  -1.281  1.00  0.80           C  
ATOM    800  OD1 ASN A  52      30.414   0.548  -0.642  1.00  0.80           O  
ATOM    801  ND2 ASN A  52      29.484  -0.187  -2.551  1.00  0.80           N  
ATOM    802  H   ASN A  52      26.290   0.361   1.946  1.00  0.80           H  
ATOM    803  HA  ASN A  52      28.695  -1.007   1.114  1.00  0.80           H  
ATOM    804 1HB  ASN A  52      27.493  -0.835  -1.061  1.00  0.80           H  
ATOM    805 2HB  ASN A  52      27.420   0.910  -0.866  1.00  0.80           H  
ATOM    806 1HD2 ASN A  52      30.357  -0.127  -3.040  1.00  0.80           H  
ATOM    807 2HD2 ASN A  52      28.665  -0.503  -3.031  1.00  0.80           H  
ATOM    808  N   VAL A  53      29.515   0.877   2.569  1.00  0.84           N  
ATOM    809  CA  VAL A  53      30.420   1.905   3.065  1.00  0.84           C  
ATOM    810  C   VAL A  53      31.807   1.357   2.883  1.00  0.84           C  
ATOM    811  O   VAL A  53      32.226   0.474   3.621  1.00  0.84           O  
ATOM    812  CB  VAL A  53      30.205   2.233   4.549  1.00  0.84           C  
ATOM    813  CG1 VAL A  53      31.191   3.286   4.973  1.00  0.84           C  
ATOM    814  CG2 VAL A  53      28.836   2.712   4.750  1.00  0.84           C  
ATOM    815  H   VAL A  53      29.453  -0.018   3.051  1.00  0.84           H  
ATOM    816  HA  VAL A  53      30.310   2.814   2.475  1.00  0.84           H  
ATOM    817  HB  VAL A  53      30.381   1.339   5.154  1.00  0.84           H  
ATOM    818 1HG1 VAL A  53      31.042   3.511   6.019  1.00  0.84           H  
ATOM    819 2HG1 VAL A  53      32.206   2.917   4.819  1.00  0.84           H  
ATOM    820 3HG1 VAL A  53      31.039   4.185   4.378  1.00  0.84           H  
ATOM    821 1HG2 VAL A  53      28.683   2.960   5.783  1.00  0.84           H  
ATOM    822 2HG2 VAL A  53      28.678   3.599   4.141  1.00  0.84           H  
ATOM    823 3HG2 VAL A  53      28.156   1.925   4.454  1.00  0.84           H  
ATOM    824  N   ASN A  54      32.507   1.805   1.855  1.00  0.87           N  
ATOM    825  CA  ASN A  54      33.805   1.215   1.541  1.00  0.87           C  
ATOM    826  C   ASN A  54      33.679  -0.318   1.442  1.00  0.87           C  
ATOM    827  O   ASN A  54      34.528  -1.054   1.946  1.00  0.87           O  
ATOM    828  CB  ASN A  54      34.839   1.611   2.584  1.00  0.87           C  
ATOM    829  CG  ASN A  54      35.069   3.100   2.620  1.00  0.87           C  
ATOM    830  OD1 ASN A  54      35.088   3.767   1.579  1.00  0.87           O  
ATOM    831  ND2 ASN A  54      35.240   3.634   3.803  1.00  0.87           N  
ATOM    832  H   ASN A  54      32.126   2.542   1.275  1.00  0.87           H  
ATOM    833  HA  ASN A  54      34.129   1.578   0.564  1.00  0.87           H  
ATOM    834 1HB  ASN A  54      34.542   1.274   3.575  1.00  0.87           H  
ATOM    835 2HB  ASN A  54      35.783   1.121   2.351  1.00  0.87           H  
ATOM    836 1HD2 ASN A  54      35.398   4.618   3.891  1.00  0.87           H  
ATOM    837 2HD2 ASN A  54      35.218   3.057   4.619  1.00  0.87           H  
ATOM    838  N   ASN A  55      32.593  -0.779   0.795  1.00  0.86           N  
ATOM    839  CA  ASN A  55      32.232  -2.189   0.608  1.00  0.86           C  
ATOM    840  C   ASN A  55      31.845  -2.949   1.894  1.00  0.86           C  
ATOM    841  O   ASN A  55      31.684  -4.171   1.856  1.00  0.86           O  
ATOM    842  CB  ASN A  55      33.343  -2.938  -0.118  1.00  0.86           C  
ATOM    843  CG  ASN A  55      33.570  -2.422  -1.511  1.00  0.86           C  
ATOM    844  OD1 ASN A  55      32.628  -2.312  -2.305  1.00  0.86           O  
ATOM    845  ND2 ASN A  55      34.803  -2.100  -1.822  1.00  0.86           N  
ATOM    846  H   ASN A  55      31.943  -0.105   0.393  1.00  0.86           H  
ATOM    847  HA  ASN A  55      31.349  -2.212  -0.034  1.00  0.86           H  
ATOM    848 1HB  ASN A  55      34.273  -2.898   0.436  1.00  0.86           H  
ATOM    849 2HB  ASN A  55      33.066  -3.989  -0.187  1.00  0.86           H  
ATOM    850 1HD2 ASN A  55      35.015  -1.751  -2.735  1.00  0.86           H  
ATOM    851 2HD2 ASN A  55      35.532  -2.206  -1.144  1.00  0.86           H  
ATOM    852  N   LYS A  56      31.605  -2.240   3.001  1.00  0.84           N  
ATOM    853  CA  LYS A  56      31.139  -2.876   4.229  1.00  0.84           C  
ATOM    854  C   LYS A  56      29.664  -2.573   4.459  1.00  0.84           C  
ATOM    855  O   LYS A  56      29.156  -1.535   4.029  1.00  0.84           O  
ATOM    856  CB  LYS A  56      31.952  -2.388   5.425  1.00  0.84           C  
ATOM    857  CG  LYS A  56      33.421  -2.751   5.360  1.00  0.84           C  
ATOM    858  CD  LYS A  56      34.165  -2.263   6.590  1.00  0.84           C  
ATOM    859  CE  LYS A  56      35.645  -2.611   6.512  1.00  0.84           C  
ATOM    860  NZ  LYS A  56      36.389  -2.138   7.713  1.00  0.84           N  
ATOM    861  H   LYS A  56      31.790  -1.242   3.023  1.00  0.84           H  
ATOM    862  HA  LYS A  56      31.254  -3.955   4.137  1.00  0.84           H  
ATOM    863 1HB  LYS A  56      31.878  -1.300   5.489  1.00  0.84           H  
ATOM    864 2HB  LYS A  56      31.534  -2.800   6.344  1.00  0.84           H  
ATOM    865 1HG  LYS A  56      33.528  -3.831   5.272  1.00  0.84           H  
ATOM    866 2HG  LYS A  56      33.862  -2.283   4.472  1.00  0.84           H  
ATOM    867 1HD  LYS A  56      34.059  -1.180   6.664  1.00  0.84           H  
ATOM    868 2HD  LYS A  56      33.737  -2.717   7.482  1.00  0.84           H  
ATOM    869 1HE  LYS A  56      35.754  -3.691   6.431  1.00  0.84           H  
ATOM    870 2HE  LYS A  56      36.073  -2.144   5.623  1.00  0.84           H  
ATOM    871 1HZ  LYS A  56      37.365  -2.385   7.624  1.00  0.84           H  
ATOM    872 2HZ  LYS A  56      36.303  -1.134   7.790  1.00  0.84           H  
ATOM    873 3HZ  LYS A  56      36.006  -2.573   8.540  1.00  0.84           H  
ATOM    874  N   ARG A  57      28.968  -3.456   5.165  1.00  0.80           N  
ATOM    875  CA  ARG A  57      27.566  -3.179   5.465  1.00  0.80           C  
ATOM    876  C   ARG A  57      27.422  -2.809   6.932  1.00  0.80           C  
ATOM    877  O   ARG A  57      27.835  -3.560   7.820  1.00  0.80           O  
ATOM    878  CB  ARG A  57      26.689  -4.339   5.086  1.00  0.80           C  
ATOM    879  CG  ARG A  57      26.727  -4.685   3.621  1.00  0.80           C  
ATOM    880  CD  ARG A  57      25.701  -5.685   3.245  1.00  0.80           C  
ATOM    881  NE  ARG A  57      25.699  -5.950   1.822  1.00  0.80           N  
ATOM    882  CZ  ARG A  57      24.947  -6.895   1.225  1.00  0.80           C  
ATOM    883  NH1 ARG A  57      24.162  -7.669   1.944  1.00  0.80           N  
ATOM    884  NH2 ARG A  57      25.002  -7.054  -0.086  1.00  0.80           N  
ATOM    885  H   ARG A  57      29.402  -4.305   5.495  1.00  0.80           H  
ATOM    886  HA  ARG A  57      27.242  -2.329   4.870  1.00  0.80           H  
ATOM    887 1HB  ARG A  57      26.920  -5.218   5.682  1.00  0.80           H  
ATOM    888 2HB  ARG A  57      25.684  -4.049   5.285  1.00  0.80           H  
ATOM    889 1HG  ARG A  57      26.588  -3.801   3.043  1.00  0.80           H  
ATOM    890 2HG  ARG A  57      27.704  -5.104   3.382  1.00  0.80           H  
ATOM    891 1HD  ARG A  57      25.874  -6.620   3.775  1.00  0.80           H  
ATOM    892 2HD  ARG A  57      24.730  -5.296   3.500  1.00  0.80           H  
ATOM    893  HE  ARG A  57      26.291  -5.368   1.232  1.00  0.80           H  
ATOM    894 1HH1 ARG A  57      24.118  -7.562   2.951  1.00  0.80           H  
ATOM    895 2HH1 ARG A  57      23.617  -8.385   1.494  1.00  0.80           H  
ATOM    896 1HH2 ARG A  57      25.608  -6.461  -0.640  1.00  0.80           H  
ATOM    897 2HH2 ARG A  57      24.445  -7.767  -0.534  1.00  0.80           H  
ATOM    898  N   VAL A  58      26.939  -1.590   7.164  1.00  0.75           N  
ATOM    899  CA  VAL A  58      26.883  -1.021   8.509  1.00  0.75           C  
ATOM    900  C   VAL A  58      25.541  -0.390   8.837  1.00  0.75           C  
ATOM    901  O   VAL A  58      24.802  -0.003   7.940  1.00  0.75           O  
ATOM    902  CB  VAL A  58      27.923   0.100   8.611  1.00  0.75           C  
ATOM    903  CG1 VAL A  58      29.338  -0.439   8.307  1.00  0.75           C  
ATOM    904  CG2 VAL A  58      27.540   1.198   7.672  1.00  0.75           C  
ATOM    905  H   VAL A  58      26.578  -1.063   6.365  1.00  0.75           H  
ATOM    906  HA  VAL A  58      27.092  -1.807   9.234  1.00  0.75           H  
ATOM    907  HB  VAL A  58      27.927   0.479   9.630  1.00  0.75           H  
ATOM    908 1HG1 VAL A  58      30.066   0.359   8.393  1.00  0.75           H  
ATOM    909 2HG1 VAL A  58      29.580  -1.234   9.015  1.00  0.75           H  
ATOM    910 3HG1 VAL A  58      29.376  -0.830   7.291  1.00  0.75           H  
ATOM    911 1HG2 VAL A  58      28.258   2.003   7.762  1.00  0.75           H  
ATOM    912 2HG2 VAL A  58      27.538   0.808   6.652  1.00  0.75           H  
ATOM    913 3HG2 VAL A  58      26.546   1.566   7.925  1.00  0.75           H  
ATOM    914  N   ILE A  59      25.263  -0.187  10.118  1.00  0.71           N  
ATOM    915  CA  ILE A  59      24.087   0.577  10.504  1.00  0.71           C  
ATOM    916  C   ILE A  59      24.490   1.878  11.173  1.00  0.71           C  
ATOM    917  O   ILE A  59      25.210   1.895  12.179  1.00  0.71           O  
ATOM    918  CB  ILE A  59      23.155  -0.224  11.435  1.00  0.71           C  
ATOM    919  CG1 ILE A  59      22.674  -1.502  10.734  1.00  0.71           C  
ATOM    920  CG2 ILE A  59      21.944   0.642  11.849  1.00  0.71           C  
ATOM    921  CD1 ILE A  59      23.519  -2.715  11.046  1.00  0.71           C  
ATOM    922  H   ILE A  59      25.860  -0.553  10.853  1.00  0.71           H  
ATOM    923  HA  ILE A  59      23.533   0.848   9.621  1.00  0.71           H  
ATOM    924  HB  ILE A  59      23.707  -0.524  12.324  1.00  0.71           H  
ATOM    925 1HG1 ILE A  59      21.653  -1.692  11.032  1.00  0.71           H  
ATOM    926 2HG1 ILE A  59      22.685  -1.343   9.661  1.00  0.71           H  
ATOM    927 1HG2 ILE A  59      21.296   0.071  12.513  1.00  0.71           H  
ATOM    928 2HG2 ILE A  59      22.292   1.538  12.367  1.00  0.71           H  
ATOM    929 3HG2 ILE A  59      21.385   0.936  10.958  1.00  0.71           H  
ATOM    930 1HD1 ILE A  59      23.119  -3.578  10.532  1.00  0.71           H  
ATOM    931 2HD1 ILE A  59      24.539  -2.538  10.723  1.00  0.71           H  
ATOM    932 3HD1 ILE A  59      23.513  -2.904  12.117  1.00  0.71           H  
ATOM    933  N   VAL A  60      24.036   2.988  10.602  1.00  0.68           N  
ATOM    934  CA  VAL A  60      24.387   4.275  11.172  1.00  0.68           C  
ATOM    935  C   VAL A  60      23.216   4.906  11.874  1.00  0.68           C  
ATOM    936  O   VAL A  60      22.100   4.955  11.353  1.00  0.68           O  
ATOM    937  CB  VAL A  60      24.910   5.232  10.098  1.00  0.68           C  
ATOM    938  CG1 VAL A  60      25.221   6.608  10.719  1.00  0.68           C  
ATOM    939  CG2 VAL A  60      26.154   4.614   9.475  1.00  0.68           C  
ATOM    940  H   VAL A  60      23.463   2.949   9.755  1.00  0.68           H  
ATOM    941  HA  VAL A  60      25.181   4.131  11.903  1.00  0.68           H  
ATOM    942  HB  VAL A  60      24.145   5.375   9.330  1.00  0.68           H  
ATOM    943 1HG1 VAL A  60      25.594   7.280   9.949  1.00  0.68           H  
ATOM    944 2HG1 VAL A  60      24.316   7.033  11.154  1.00  0.68           H  
ATOM    945 3HG1 VAL A  60      25.977   6.494  11.500  1.00  0.68           H  
ATOM    946 1HG2 VAL A  60      26.544   5.272   8.703  1.00  0.68           H  
ATOM    947 2HG2 VAL A  60      26.889   4.481  10.258  1.00  0.68           H  
ATOM    948 3HG2 VAL A  60      25.900   3.649   9.036  1.00  0.68           H  
ATOM    949  N   ASN A  61      23.461   5.327  13.100  1.00  0.66           N  
ATOM    950  CA  ASN A  61      22.444   5.993  13.872  1.00  0.66           C  
ATOM    951  C   ASN A  61      22.832   7.455  14.051  1.00  0.66           C  
ATOM    952  O   ASN A  61      24.014   7.785  14.204  1.00  0.66           O  
ATOM    953  CB  ASN A  61      22.237   5.311  15.216  1.00  0.66           C  
ATOM    954  CG  ASN A  61      21.639   3.911  15.125  1.00  0.66           C  
ATOM    955  OD1 ASN A  61      20.720   3.660  14.348  1.00  0.66           O  
ATOM    956  ND2 ASN A  61      22.150   2.995  15.909  1.00  0.66           N  
ATOM    957  H   ASN A  61      24.403   5.242  13.477  1.00  0.66           H  
ATOM    958  HA  ASN A  61      21.516   5.960  13.320  1.00  0.66           H  
ATOM    959 1HB  ASN A  61      23.194   5.250  15.735  1.00  0.66           H  
ATOM    960 2HB  ASN A  61      21.583   5.933  15.814  1.00  0.66           H  
ATOM    961 1HD2 ASN A  61      21.790   2.063  15.883  1.00  0.66           H  
ATOM    962 2HD2 ASN A  61      22.907   3.213  16.525  1.00  0.66           H  
ATOM    963  N   ASN A  62      21.854   8.343  14.066  1.00  0.66           N  
ATOM    964  CA  ASN A  62      22.186   9.723  14.407  1.00  0.66           C  
ATOM    965  C   ASN A  62      21.001  10.510  14.903  1.00  0.66           C  
ATOM    966  O   ASN A  62      19.856  10.052  14.855  1.00  0.66           O  
ATOM    967  CB  ASN A  62      22.906  10.472  13.258  1.00  0.66           C  
ATOM    968  CG  ASN A  62      22.249  10.704  11.939  1.00  0.66           C  
ATOM    969  OD1 ASN A  62      21.200  11.349  11.834  1.00  0.66           O  
ATOM    970  ND2 ASN A  62      22.899  10.229  10.899  1.00  0.66           N  
ATOM    971  H   ASN A  62      20.901   8.033  13.875  1.00  0.66           H  
ATOM    972  HA  ASN A  62      22.886   9.698  15.242  1.00  0.66           H  
ATOM    973 1HB  ASN A  62      23.080  11.464  13.588  1.00  0.66           H  
ATOM    974 2HB  ASN A  62      23.882  10.029  13.081  1.00  0.66           H  
ATOM    975 1HD2 ASN A  62      22.558  10.385   9.969  1.00  0.66           H  
ATOM    976 2HD2 ASN A  62      23.759   9.735  11.034  1.00  0.66           H  
ATOM    977  N   THR A  63      21.279  11.704  15.400  1.00  0.68           N  
ATOM    978  CA  THR A  63      20.200  12.617  15.747  1.00  0.68           C  
ATOM    979  C   THR A  63      20.535  13.997  15.249  1.00  0.68           C  
ATOM    980  O   THR A  63      21.716  14.352  15.171  1.00  0.68           O  
ATOM    981  CB  THR A  63      19.930  12.649  17.249  1.00  0.68           C  
ATOM    982  OG1 THR A  63      21.090  13.137  17.948  1.00  0.68           O  
ATOM    983  CG2 THR A  63      19.586  11.293  17.726  1.00  0.68           C  
ATOM    984  H   THR A  63      22.261  11.984  15.465  1.00  0.68           H  
ATOM    985  HA  THR A  63      19.283  12.299  15.246  1.00  0.68           H  
ATOM    986  HB  THR A  63      19.087  13.304  17.428  1.00  0.68           H  
ATOM    987  HG1 THR A  63      21.288  14.026  17.639  1.00  0.68           H  
ATOM    988 1HG2 THR A  63      19.353  11.307  18.770  1.00  0.68           H  
ATOM    989 2HG2 THR A  63      18.733  10.948  17.177  1.00  0.68           H  
ATOM    990 3HG2 THR A  63      20.410  10.633  17.556  1.00  0.68           H  
ATOM    991  N   VAL A  64      19.509  14.792  14.946  1.00  0.73           N  
ATOM    992  CA  VAL A  64      19.743  16.147  14.470  1.00  0.73           C  
ATOM    993  C   VAL A  64      18.908  17.187  15.191  1.00  0.73           C  
ATOM    994  O   VAL A  64      17.677  17.150  15.126  1.00  0.73           O  
ATOM    995  CB  VAL A  64      19.435  16.260  12.966  1.00  0.73           C  
ATOM    996  CG1 VAL A  64      19.714  17.688  12.507  1.00  0.73           C  
ATOM    997  CG2 VAL A  64      20.258  15.252  12.189  1.00  0.73           C  
ATOM    998  H   VAL A  64      18.561  14.442  15.077  1.00  0.73           H  
ATOM    999  HA  VAL A  64      20.787  16.376  14.622  1.00  0.73           H  
ATOM   1000  HB  VAL A  64      18.381  16.069  12.798  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  64      19.484  17.787  11.447  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  64      19.099  18.385  13.074  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  64      20.770  17.916  12.674  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  64      20.037  15.342  11.127  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  64      21.301  15.462  12.364  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  64      20.031  14.237  12.511  1.00  0.73           H  
ATOM   1007  N   PHE A  65      19.560  18.163  15.812  1.00  0.79           N  
ATOM   1008  CA  PHE A  65      18.815  19.209  16.513  1.00  0.79           C  
ATOM   1009  C   PHE A  65      19.337  20.561  16.095  1.00  0.79           C  
ATOM   1010  O   PHE A  65      20.545  20.788  16.148  1.00  0.79           O  
ATOM   1011  CB  PHE A  65      18.907  19.044  18.032  1.00  0.79           C  
ATOM   1012  CG  PHE A  65      18.340  17.728  18.529  1.00  0.79           C  
ATOM   1013  CD1 PHE A  65      19.163  16.641  18.724  1.00  0.79           C  
ATOM   1014  CD2 PHE A  65      16.975  17.576  18.776  1.00  0.79           C  
ATOM   1015  CE1 PHE A  65      18.656  15.448  19.161  1.00  0.79           C  
ATOM   1016  CE2 PHE A  65      16.464  16.361  19.209  1.00  0.79           C  
ATOM   1017  CZ  PHE A  65      17.316  15.298  19.403  1.00  0.79           C  
ATOM   1018  H   PHE A  65      20.583  18.158  15.794  1.00  0.79           H  
ATOM   1019  HA  PHE A  65      17.768  19.151  16.226  1.00  0.79           H  
ATOM   1020 1HB  PHE A  65      19.946  19.117  18.345  1.00  0.79           H  
ATOM   1021 2HB  PHE A  65      18.357  19.858  18.512  1.00  0.79           H  
ATOM   1022  HD1 PHE A  65      20.231  16.740  18.532  1.00  0.79           H  
ATOM   1023  HD2 PHE A  65      16.307  18.430  18.617  1.00  0.79           H  
ATOM   1024  HE1 PHE A  65      19.325  14.615  19.317  1.00  0.79           H  
ATOM   1025  HE2 PHE A  65      15.399  16.248  19.397  1.00  0.79           H  
ATOM   1026  HZ  PHE A  65      16.938  14.341  19.747  1.00  0.79           H  
ATOM   1027  N   ASP A  66      18.459  21.451  15.632  1.00  0.87           N  
ATOM   1028  CA  ASP A  66      18.921  22.766  15.158  1.00  0.87           C  
ATOM   1029  C   ASP A  66      20.023  22.616  14.104  1.00  0.87           C  
ATOM   1030  O   ASP A  66      21.002  23.361  14.109  1.00  0.87           O  
ATOM   1031  CB  ASP A  66      19.465  23.631  16.315  1.00  0.87           C  
ATOM   1032  CG  ASP A  66      18.412  24.076  17.334  1.00  0.87           C  
ATOM   1033  OD1 ASP A  66      17.420  24.642  16.935  1.00  0.87           O  
ATOM   1034  OD2 ASP A  66      18.613  23.841  18.503  1.00  0.87           O  
ATOM   1035  H   ASP A  66      17.456  21.200  15.595  1.00  0.87           H  
ATOM   1036  HA  ASP A  66      18.079  23.283  14.697  1.00  0.87           H  
ATOM   1037 1HB  ASP A  66      20.253  23.102  16.846  1.00  0.87           H  
ATOM   1038 2HB  ASP A  66      19.923  24.524  15.893  1.00  0.87           H  
ATOM   1039  N   ASP A  67      19.854  21.627  13.220  1.00  0.94           N  
ATOM   1040  CA  ASP A  67      20.775  21.285  12.131  1.00  0.94           C  
ATOM   1041  C   ASP A  67      22.143  20.731  12.582  1.00  0.94           C  
ATOM   1042  O   ASP A  67      23.030  20.539  11.747  1.00  0.94           O  
ATOM   1043  CB  ASP A  67      20.994  22.492  11.204  1.00  0.94           C  
ATOM   1044  CG  ASP A  67      19.705  22.943  10.504  1.00  0.94           C  
ATOM   1045  OD1 ASP A  67      18.972  22.099  10.043  1.00  0.94           O  
ATOM   1046  OD2 ASP A  67      19.462  24.124  10.455  1.00  0.94           O  
ATOM   1047  H   ASP A  67      19.015  21.073  13.315  1.00  0.94           H  
ATOM   1048  HA  ASP A  67      20.296  20.509  11.535  1.00  0.94           H  
ATOM   1049 1HB  ASP A  67      21.417  23.328  11.750  1.00  0.94           H  
ATOM   1050 2HB  ASP A  67      21.719  22.219  10.438  1.00  0.94           H  
ATOM   1051  N   VAL A  68      22.305  20.412  13.868  1.00  1.01           N  
ATOM   1052  CA  VAL A  68      23.554  19.833  14.357  1.00  1.01           C  
ATOM   1053  C   VAL A  68      23.412  18.327  14.503  1.00  1.01           C  
ATOM   1054  O   VAL A  68      22.493  17.850  15.173  1.00  1.01           O  
ATOM   1055  CB  VAL A  68      23.931  20.448  15.711  1.00  1.01           C  
ATOM   1056  CG1 VAL A  68      25.217  19.814  16.234  1.00  1.01           C  
ATOM   1057  CG2 VAL A  68      24.077  21.950  15.546  1.00  1.01           C  
ATOM   1058  H   VAL A  68      21.568  20.600  14.544  1.00  1.01           H  
ATOM   1059  HA  VAL A  68      24.346  20.047  13.640  1.00  1.01           H  
ATOM   1060  HB  VAL A  68      23.139  20.242  16.433  1.00  1.01           H  
ATOM   1061 1HG1 VAL A  68      25.468  20.251  17.199  1.00  1.01           H  
ATOM   1062 2HG1 VAL A  68      25.076  18.739  16.350  1.00  1.01           H  
ATOM   1063 3HG1 VAL A  68      26.027  19.999  15.529  1.00  1.01           H  
ATOM   1064 1HG2 VAL A  68      24.330  22.399  16.504  1.00  1.01           H  
ATOM   1065 2HG2 VAL A  68      24.864  22.162  14.823  1.00  1.01           H  
ATOM   1066 3HG2 VAL A  68      23.133  22.366  15.189  1.00  1.01           H  
ATOM   1067  N   LEU A  69      24.311  17.570  13.866  1.00  1.04           N  
ATOM   1068  CA  LEU A  69      24.179  16.114  13.858  1.00  1.04           C  
ATOM   1069  C   LEU A  69      25.214  15.370  14.712  1.00  1.04           C  
ATOM   1070  O   LEU A  69      26.422  15.568  14.566  1.00  1.04           O  
ATOM   1071  CB  LEU A  69      24.271  15.629  12.393  1.00  1.04           C  
ATOM   1072  CG  LEU A  69      23.983  14.145  12.100  1.00  1.04           C  
ATOM   1073  CD1 LEU A  69      23.475  14.020  10.664  1.00  1.04           C  
ATOM   1074  CD2 LEU A  69      25.246  13.324  12.261  1.00  1.04           C  
ATOM   1075  H   LEU A  69      25.062  18.011  13.356  1.00  1.04           H  
ATOM   1076  HA  LEU A  69      23.196  15.874  14.232  1.00  1.04           H  
ATOM   1077 1HB  LEU A  69      23.575  16.218  11.799  1.00  1.04           H  
ATOM   1078 2HB  LEU A  69      25.276  15.836  12.034  1.00  1.04           H  
ATOM   1079  HG  LEU A  69      23.212  13.778  12.784  1.00  1.04           H  
ATOM   1080 1HD1 LEU A  69      23.263  12.985  10.442  1.00  1.04           H  
ATOM   1081 2HD1 LEU A  69      22.572  14.602  10.538  1.00  1.04           H  
ATOM   1082 3HD1 LEU A  69      24.237  14.386   9.980  1.00  1.04           H  
ATOM   1083 1HD2 LEU A  69      25.028  12.284  12.042  1.00  1.04           H  
ATOM   1084 2HD2 LEU A  69      26.011  13.681  11.576  1.00  1.04           H  
ATOM   1085 3HD2 LEU A  69      25.613  13.405  13.271  1.00  1.04           H  
ATOM   1086  N   GLY A  70      24.711  14.519  15.616  1.00  1.06           N  
ATOM   1087  CA  GLY A  70      25.544  13.647  16.461  1.00  1.06           C  
ATOM   1088  C   GLY A  70      25.446  12.246  15.874  1.00  1.06           C  
ATOM   1089  O   GLY A  70      24.385  11.896  15.377  1.00  1.06           O  
ATOM   1090  H   GLY A  70      23.694  14.445  15.661  1.00  1.06           H  
ATOM   1091 1HA  GLY A  70      26.578  13.991  16.459  1.00  1.06           H  
ATOM   1092 2HA  GLY A  70      25.179  13.657  17.487  1.00  1.06           H  
ATOM   1093  N   GLU A  71      26.480  11.402  15.980  1.00  1.07           N  
ATOM   1094  CA  GLU A  71      26.376  10.082  15.322  1.00  1.07           C  
ATOM   1095  C   GLU A  71      27.054   8.899  16.004  1.00  1.07           C  
ATOM   1096  O   GLU A  71      27.962   9.054  16.826  1.00  1.07           O  
ATOM   1097  CB  GLU A  71      26.928  10.171  13.889  1.00  1.07           C  
ATOM   1098  CG  GLU A  71      28.401  10.557  13.786  1.00  1.07           C  
ATOM   1099  CD  GLU A  71      28.886  10.694  12.350  1.00  1.07           C  
ATOM   1100  OE1 GLU A  71      28.092  10.530  11.453  1.00  1.07           O  
ATOM   1101  OE2 GLU A  71      30.049  10.966  12.159  1.00  1.07           O  
ATOM   1102  H   GLU A  71      27.334  11.684  16.441  1.00  1.07           H  
ATOM   1103  HA  GLU A  71      25.320   9.831  15.254  1.00  1.07           H  
ATOM   1104 1HB  GLU A  71      26.796   9.207  13.393  1.00  1.07           H  
ATOM   1105 2HB  GLU A  71      26.358  10.892  13.333  1.00  1.07           H  
ATOM   1106 1HG  GLU A  71      28.550  11.506  14.301  1.00  1.07           H  
ATOM   1107 2HG  GLU A  71      28.996   9.799  14.296  1.00  1.07           H  
ATOM   1108  N   ALA A  72      26.610   7.703  15.596  1.00  1.11           N  
ATOM   1109  CA  ALA A  72      27.154   6.423  16.036  1.00  1.11           C  
ATOM   1110  C   ALA A  72      27.049   5.373  14.921  1.00  1.11           C  
ATOM   1111  O   ALA A  72      26.184   5.453  14.050  1.00  1.11           O  
ATOM   1112  CB  ALA A  72      26.405   5.938  17.266  1.00  1.11           C  
ATOM   1113  H   ALA A  72      25.821   7.693  14.949  1.00  1.11           H  
ATOM   1114  HA  ALA A  72      28.208   6.563  16.277  1.00  1.11           H  
ATOM   1115 1HB  ALA A  72      26.827   4.991  17.599  1.00  1.11           H  
ATOM   1116 2HB  ALA A  72      26.496   6.678  18.062  1.00  1.11           H  
ATOM   1117 3HB  ALA A  72      25.356   5.799  17.014  1.00  1.11           H  
ATOM   1118  N   ARG A  73      27.916   4.365  14.962  1.00  1.17           N  
ATOM   1119  CA  ARG A  73      27.868   3.289  13.966  1.00  1.17           C  
ATOM   1120  C   ARG A  73      28.046   1.921  14.606  1.00  1.17           C  
ATOM   1121  O   ARG A  73      28.883   1.744  15.495  1.00  1.17           O  
ATOM   1122  CB  ARG A  73      28.938   3.484  12.892  1.00  1.17           C  
ATOM   1123  CG  ARG A  73      28.986   2.377  11.828  1.00  1.17           C  
ATOM   1124  CD  ARG A  73      30.001   2.643  10.774  1.00  1.17           C  
ATOM   1125  NE  ARG A  73      29.625   3.725   9.887  1.00  1.17           N  
ATOM   1126  CZ  ARG A  73      30.439   4.276   8.968  1.00  1.17           C  
ATOM   1127  NH1 ARG A  73      31.672   3.838   8.842  1.00  1.17           N  
ATOM   1128  NH2 ARG A  73      30.005   5.258   8.197  1.00  1.17           N  
ATOM   1129  H   ARG A  73      28.619   4.336  15.688  1.00  1.17           H  
ATOM   1130  HA  ARG A  73      26.894   3.307  13.481  1.00  1.17           H  
ATOM   1131 1HB  ARG A  73      28.761   4.426  12.376  1.00  1.17           H  
ATOM   1132 2HB  ARG A  73      29.920   3.539  13.358  1.00  1.17           H  
ATOM   1133 1HG  ARG A  73      29.241   1.427  12.293  1.00  1.17           H  
ATOM   1134 2HG  ARG A  73      28.003   2.295  11.353  1.00  1.17           H  
ATOM   1135 1HD  ARG A  73      30.943   2.909  11.249  1.00  1.17           H  
ATOM   1136 2HD  ARG A  73      30.143   1.755  10.187  1.00  1.17           H  
ATOM   1137  HE  ARG A  73      28.687   4.087   9.960  1.00  1.17           H  
ATOM   1138 1HH1 ARG A  73      32.006   3.089   9.433  1.00  1.17           H  
ATOM   1139 2HH1 ARG A  73      32.291   4.256   8.161  1.00  1.17           H  
ATOM   1140 1HH2 ARG A  73      29.059   5.597   8.294  1.00  1.17           H  
ATOM   1141 2HH2 ARG A  73      30.620   5.672   7.512  1.00  1.17           H  
ATOM   1142  N   THR A  74      27.260   0.957  14.132  1.00  1.21           N  
ATOM   1143  CA  THR A  74      27.322  -0.411  14.625  1.00  1.21           C  
ATOM   1144  C   THR A  74      26.979  -1.412  13.536  1.00  1.21           C  
ATOM   1145  O   THR A  74      26.374  -1.060  12.528  1.00  1.21           O  
ATOM   1146  CB  THR A  74      26.322  -0.619  15.763  1.00  1.21           C  
ATOM   1147  OG1 THR A  74      26.550  -1.900  16.371  1.00  1.21           O  
ATOM   1148  CG2 THR A  74      24.883  -0.581  15.189  1.00  1.21           C  
ATOM   1149  H   THR A  74      26.574   1.195  13.413  1.00  1.21           H  
ATOM   1150  HA  THR A  74      28.333  -0.614  14.979  1.00  1.21           H  
ATOM   1151  HB  THR A  74      26.445   0.166  16.510  1.00  1.21           H  
ATOM   1152  HG1 THR A  74      25.925  -2.028  17.093  1.00  1.21           H  
ATOM   1153 1HG2 THR A  74      24.171  -0.732  15.994  1.00  1.21           H  
ATOM   1154 2HG2 THR A  74      24.701   0.390  14.718  1.00  1.21           H  
ATOM   1155 3HG2 THR A  74      24.764  -1.372  14.448  1.00  1.21           H  
ATOM   1156  N   CYS A  75      27.422  -2.650  13.686  1.00  1.23           N  
ATOM   1157  CA  CYS A  75      26.960  -3.657  12.742  1.00  1.23           C  
ATOM   1158  C   CYS A  75      26.543  -4.964  13.397  1.00  1.23           C  
ATOM   1159  O   CYS A  75      25.444  -5.460  13.151  1.00  1.23           O  
ATOM   1160  CB  CYS A  75      27.986  -3.938  11.660  1.00  1.23           C  
ATOM   1161  SG  CYS A  75      27.376  -5.092  10.435  1.00  1.23           S  
ATOM   1162  H   CYS A  75      27.966  -2.889  14.503  1.00  1.23           H  
ATOM   1163  HA  CYS A  75      26.084  -3.263  12.242  1.00  1.23           H  
ATOM   1164 1HB  CYS A  75      28.234  -3.008  11.147  1.00  1.23           H  
ATOM   1165 2HB  CYS A  75      28.901  -4.341  12.089  1.00  1.23           H  
ATOM   1166  HG  CYS A  75      27.978  -4.511   9.365  1.00  1.23           H  
ATOM   1167  N   TYR A  76      27.438  -5.547  14.209  1.00  1.19           N  
ATOM   1168  CA  TYR A  76      27.252  -6.887  14.797  1.00  1.19           C  
ATOM   1169  C   TYR A  76      27.143  -7.953  13.698  1.00  1.19           C  
ATOM   1170  O   TYR A  76      28.076  -8.724  13.463  1.00  1.19           O  
ATOM   1171  CB  TYR A  76      26.030  -6.920  15.739  1.00  1.19           C  
ATOM   1172  CG  TYR A  76      25.750  -8.286  16.334  1.00  1.19           C  
ATOM   1173  CD1 TYR A  76      26.532  -8.770  17.371  1.00  1.19           C  
ATOM   1174  CD2 TYR A  76      24.694  -9.049  15.846  1.00  1.19           C  
ATOM   1175  CE1 TYR A  76      26.267 -10.016  17.909  1.00  1.19           C  
ATOM   1176  CE2 TYR A  76      24.430 -10.291  16.381  1.00  1.19           C  
ATOM   1177  CZ  TYR A  76      25.214 -10.778  17.408  1.00  1.19           C  
ATOM   1178  OH  TYR A  76      24.953 -12.019  17.943  1.00  1.19           O  
ATOM   1179  H   TYR A  76      28.305  -5.068  14.389  1.00  1.19           H  
ATOM   1180  HA  TYR A  76      28.134  -7.124  15.390  1.00  1.19           H  
ATOM   1181 1HB  TYR A  76      26.193  -6.223  16.561  1.00  1.19           H  
ATOM   1182 2HB  TYR A  76      25.132  -6.600  15.229  1.00  1.19           H  
ATOM   1183  HD1 TYR A  76      27.356  -8.171  17.758  1.00  1.19           H  
ATOM   1184  HD2 TYR A  76      24.074  -8.665  15.035  1.00  1.19           H  
ATOM   1185  HE1 TYR A  76      26.884 -10.400  18.722  1.00  1.19           H  
ATOM   1186  HE2 TYR A  76      23.604 -10.886  15.992  1.00  1.19           H  
ATOM   1187  HH  TYR A  76      25.591 -12.207  18.636  1.00  1.19           H  
ATOM   1188  N   LYS A  77      25.995  -7.980  13.053  1.00  1.10           N  
ATOM   1189  CA  LYS A  77      25.671  -8.821  11.923  1.00  1.10           C  
ATOM   1190  C   LYS A  77      24.602  -8.066  11.172  1.00  1.10           C  
ATOM   1191  O   LYS A  77      23.506  -7.880  11.695  1.00  1.10           O  
ATOM   1192  CB  LYS A  77      25.168 -10.192  12.368  1.00  1.10           C  
ATOM   1193  CG  LYS A  77      24.874 -11.154  11.230  1.00  1.10           C  
ATOM   1194  CD  LYS A  77      24.465 -12.523  11.761  1.00  1.10           C  
ATOM   1195  CE  LYS A  77      24.151 -13.486  10.627  1.00  1.10           C  
ATOM   1196  NZ  LYS A  77      23.742 -14.824  11.133  1.00  1.10           N  
ATOM   1197  H   LYS A  77      25.319  -7.278  13.329  1.00  1.10           H  
ATOM   1198  HA  LYS A  77      26.543  -8.929  11.278  1.00  1.10           H  
ATOM   1199 1HB  LYS A  77      25.907 -10.655  13.026  1.00  1.10           H  
ATOM   1200 2HB  LYS A  77      24.251 -10.071  12.940  1.00  1.10           H  
ATOM   1201 1HG  LYS A  77      24.068 -10.749  10.610  1.00  1.10           H  
ATOM   1202 2HG  LYS A  77      25.762 -11.264  10.609  1.00  1.10           H  
ATOM   1203 1HD  LYS A  77      25.275 -12.934  12.365  1.00  1.10           H  
ATOM   1204 2HD  LYS A  77      23.582 -12.418  12.392  1.00  1.10           H  
ATOM   1205 1HE  LYS A  77      23.342 -13.073  10.024  1.00  1.10           H  
ATOM   1206 2HE  LYS A  77      25.035 -13.601  10.000  1.00  1.10           H  
ATOM   1207 1HZ  LYS A  77      23.542 -15.432  10.352  1.00  1.10           H  
ATOM   1208 2HZ  LYS A  77      24.491 -15.219  11.684  1.00  1.10           H  
ATOM   1209 3HZ  LYS A  77      22.916 -14.729  11.706  1.00  1.10           H  
ATOM   1210  N   TYR A  78      24.898  -7.638   9.956  1.00  0.98           N  
ATOM   1211  CA  TYR A  78      23.959  -6.813   9.217  1.00  0.98           C  
ATOM   1212  C   TYR A  78      22.744  -7.672   8.811  1.00  0.98           C  
ATOM   1213  O   TYR A  78      22.923  -8.641   8.074  1.00  0.98           O  
ATOM   1214  CB  TYR A  78      24.681  -6.262   7.997  1.00  0.98           C  
ATOM   1215  CG  TYR A  78      24.000  -5.193   7.252  1.00  0.98           C  
ATOM   1216  CD1 TYR A  78      24.028  -3.908   7.744  1.00  0.98           C  
ATOM   1217  CD2 TYR A  78      23.395  -5.454   6.070  1.00  0.98           C  
ATOM   1218  CE1 TYR A  78      23.437  -2.893   7.043  1.00  0.98           C  
ATOM   1219  CE2 TYR A  78      22.825  -4.434   5.375  1.00  0.98           C  
ATOM   1220  CZ  TYR A  78      22.838  -3.166   5.852  1.00  0.98           C  
ATOM   1221  OH  TYR A  78      22.252  -2.168   5.142  1.00  0.98           O  
ATOM   1222  H   TYR A  78      25.806  -7.843   9.563  1.00  0.98           H  
ATOM   1223  HA  TYR A  78      23.670  -5.981   9.848  1.00  0.98           H  
ATOM   1224 1HB  TYR A  78      25.652  -5.888   8.286  1.00  0.98           H  
ATOM   1225 2HB  TYR A  78      24.859  -7.081   7.301  1.00  0.98           H  
ATOM   1226  HD1 TYR A  78      24.532  -3.705   8.679  1.00  0.98           H  
ATOM   1227  HD2 TYR A  78      23.376  -6.468   5.668  1.00  0.98           H  
ATOM   1228  HE1 TYR A  78      23.455  -1.885   7.418  1.00  0.98           H  
ATOM   1229  HE2 TYR A  78      22.357  -4.643   4.434  1.00  0.98           H  
ATOM   1230  HH  TYR A  78      21.852  -2.531   4.343  1.00  0.98           H  
ATOM   1231  N   PRO A  79      21.512  -7.365   9.262  1.00  0.85           N  
ATOM   1232  CA  PRO A  79      20.293  -8.121   9.003  1.00  0.85           C  
ATOM   1233  C   PRO A  79      19.497  -7.741   7.750  1.00  0.85           C  
ATOM   1234  O   PRO A  79      18.371  -8.213   7.574  1.00  0.85           O  
ATOM   1235  CB  PRO A  79      19.503  -7.834  10.265  1.00  0.85           C  
ATOM   1236  CG  PRO A  79      19.852  -6.398  10.596  1.00  0.85           C  
ATOM   1237  CD  PRO A  79      21.305  -6.225  10.195  1.00  0.85           C  
ATOM   1238  HA  PRO A  79      20.555  -9.191   8.965  1.00  0.85           H  
ATOM   1239 1HB  PRO A  79      18.429  -7.983  10.076  1.00  0.85           H  
ATOM   1240 2HB  PRO A  79      19.791  -8.537  11.061  1.00  0.85           H  
ATOM   1241 1HG  PRO A  79      19.186  -5.750  10.066  1.00  0.85           H  
ATOM   1242 2HG  PRO A  79      19.692  -6.212  11.665  1.00  0.85           H  
ATOM   1243 1HD  PRO A  79      21.465  -5.273   9.692  1.00  0.85           H  
ATOM   1244 2HD  PRO A  79      21.900  -6.309  11.099  1.00  0.85           H  
ATOM   1245  N   PHE A  80      20.036  -6.862   6.912  1.00  0.74           N  
ATOM   1246  CA  PHE A  80      19.284  -6.372   5.759  1.00  0.74           C  
ATOM   1247  C   PHE A  80      19.873  -6.916   4.452  1.00  0.74           C  
ATOM   1248  O   PHE A  80      21.031  -6.661   4.121  1.00  0.74           O  
ATOM   1249  CB  PHE A  80      19.313  -4.843   5.718  1.00  0.74           C  
ATOM   1250  CG  PHE A  80      18.669  -4.127   6.846  1.00  0.74           C  
ATOM   1251  CD1 PHE A  80      19.393  -3.905   7.987  1.00  0.74           C  
ATOM   1252  CD2 PHE A  80      17.375  -3.635   6.772  1.00  0.74           C  
ATOM   1253  CE1 PHE A  80      18.851  -3.227   9.055  1.00  0.74           C  
ATOM   1254  CE2 PHE A  80      16.823  -2.948   7.836  1.00  0.74           C  
ATOM   1255  CZ  PHE A  80      17.562  -2.751   8.978  1.00  0.74           C  
ATOM   1256  H   PHE A  80      20.972  -6.521   7.072  1.00  0.74           H  
ATOM   1257  HA  PHE A  80      18.249  -6.707   5.839  1.00  0.74           H  
ATOM   1258 1HB  PHE A  80      20.296  -4.525   5.691  1.00  0.74           H  
ATOM   1259 2HB  PHE A  80      18.870  -4.505   4.824  1.00  0.74           H  
ATOM   1260  HD1 PHE A  80      20.412  -4.273   8.029  1.00  0.74           H  
ATOM   1261  HD2 PHE A  80      16.795  -3.785   5.870  1.00  0.74           H  
ATOM   1262  HE1 PHE A  80      19.443  -3.061   9.956  1.00  0.74           H  
ATOM   1263  HE2 PHE A  80      15.806  -2.559   7.773  1.00  0.74           H  
ATOM   1264  HZ  PHE A  80      17.136  -2.207   9.814  1.00  0.74           H  
ATOM   1265  N   VAL A  81      19.084  -7.680   3.715  1.00  0.67           N  
ATOM   1266  CA  VAL A  81      19.538  -8.269   2.458  1.00  0.67           C  
ATOM   1267  C   VAL A  81      18.676  -7.790   1.276  1.00  0.67           C  
ATOM   1268  O   VAL A  81      17.463  -7.978   1.314  1.00  0.67           O  
ATOM   1269  CB  VAL A  81      19.494  -9.797   2.544  1.00  0.67           C  
ATOM   1270  CG1 VAL A  81      19.924 -10.405   1.223  1.00  0.67           C  
ATOM   1271  CG2 VAL A  81      20.391 -10.264   3.678  1.00  0.67           C  
ATOM   1272  H   VAL A  81      18.143  -7.870   4.036  1.00  0.67           H  
ATOM   1273  HA  VAL A  81      20.577  -8.006   2.330  1.00  0.67           H  
ATOM   1274  HB  VAL A  81      18.473 -10.116   2.736  1.00  0.67           H  
ATOM   1275 1HG1 VAL A  81      19.869 -11.494   1.293  1.00  0.67           H  
ATOM   1276 2HG1 VAL A  81      19.254 -10.062   0.430  1.00  0.67           H  
ATOM   1277 3HG1 VAL A  81      20.941 -10.106   0.994  1.00  0.67           H  
ATOM   1278 1HG2 VAL A  81      20.346 -11.352   3.742  1.00  0.67           H  
ATOM   1279 2HG2 VAL A  81      21.415  -9.949   3.487  1.00  0.67           H  
ATOM   1280 3HG2 VAL A  81      20.049  -9.835   4.621  1.00  0.67           H  
ATOM   1281  N   PRO A  82      19.242  -7.148   0.241  1.00  0.63           N  
ATOM   1282  CA  PRO A  82      18.507  -6.630  -0.897  1.00  0.63           C  
ATOM   1283  C   PRO A  82      17.641  -7.714  -1.515  1.00  0.63           C  
ATOM   1284  O   PRO A  82      18.100  -8.841  -1.713  1.00  0.63           O  
ATOM   1285  CB  PRO A  82      19.638  -6.225  -1.847  1.00  0.63           C  
ATOM   1286  CG  PRO A  82      20.789  -5.884  -0.940  1.00  0.63           C  
ATOM   1287  CD  PRO A  82      20.700  -6.894   0.182  1.00  0.63           C  
ATOM   1288  HA  PRO A  82      17.907  -5.761  -0.599  1.00  0.63           H  
ATOM   1289 1HB  PRO A  82      19.856  -7.045  -2.544  1.00  0.63           H  
ATOM   1290 2HB  PRO A  82      19.319  -5.370  -2.439  1.00  0.63           H  
ATOM   1291 1HG  PRO A  82      21.739  -5.936  -1.490  1.00  0.63           H  
ATOM   1292 2HG  PRO A  82      20.689  -4.844  -0.587  1.00  0.63           H  
ATOM   1293 1HD  PRO A  82      21.248  -7.812  -0.066  1.00  0.63           H  
ATOM   1294 2HD  PRO A  82      21.074  -6.412   1.081  1.00  0.63           H  
ATOM   1295  N   GLY A  83      16.398  -7.371  -1.834  1.00  0.61           N  
ATOM   1296  CA  GLY A  83      15.441  -8.285  -2.426  1.00  0.61           C  
ATOM   1297  C   GLY A  83      14.606  -9.031  -1.379  1.00  0.61           C  
ATOM   1298  O   GLY A  83      13.596  -9.651  -1.723  1.00  0.61           O  
ATOM   1299  H   GLY A  83      16.043  -6.437  -1.656  1.00  0.61           H  
ATOM   1300 1HA  GLY A  83      14.773  -7.717  -3.072  1.00  0.61           H  
ATOM   1301 2HA  GLY A  83      15.964  -9.001  -3.055  1.00  0.61           H  
ATOM   1302  N   GLU A  84      15.000  -8.958  -0.103  1.00  0.60           N  
ATOM   1303  CA  GLU A  84      14.269  -9.673   0.933  1.00  0.60           C  
ATOM   1304  C   GLU A  84      13.371  -8.766   1.774  1.00  0.60           C  
ATOM   1305  O   GLU A  84      13.651  -7.568   1.912  1.00  0.60           O  
ATOM   1306  CB  GLU A  84      15.244 -10.426   1.844  1.00  0.60           C  
ATOM   1307  CG  GLU A  84      16.012 -11.548   1.114  1.00  0.60           C  
ATOM   1308  CD  GLU A  84      16.877 -12.420   2.014  1.00  0.60           C  
ATOM   1309  OE1 GLU A  84      16.928 -12.173   3.195  1.00  0.60           O  
ATOM   1310  OE2 GLU A  84      17.481 -13.339   1.507  1.00  0.60           O  
ATOM   1311  H   GLU A  84      15.844  -8.444   0.157  1.00  0.60           H  
ATOM   1312  HA  GLU A  84      13.660 -10.409   0.421  1.00  0.60           H  
ATOM   1313 1HB  GLU A  84      15.974  -9.730   2.243  1.00  0.60           H  
ATOM   1314 2HB  GLU A  84      14.726 -10.855   2.695  1.00  0.60           H  
ATOM   1315 1HG  GLU A  84      15.293 -12.179   0.595  1.00  0.60           H  
ATOM   1316 2HG  GLU A  84      16.651 -11.081   0.360  1.00  0.60           H  
ATOM   1317  N   PRO A  85      12.252  -9.307   2.311  1.00  0.60           N  
ATOM   1318  CA  PRO A  85      11.365  -8.638   3.236  1.00  0.60           C  
ATOM   1319  C   PRO A  85      12.066  -8.407   4.556  1.00  0.60           C  
ATOM   1320  O   PRO A  85      12.809  -9.272   5.027  1.00  0.60           O  
ATOM   1321  CB  PRO A  85      10.196  -9.628   3.380  1.00  0.60           C  
ATOM   1322  CG  PRO A  85      10.776 -10.977   3.020  1.00  0.60           C  
ATOM   1323  CD  PRO A  85      11.824 -10.688   1.963  1.00  0.60           C  
ATOM   1324  HA  PRO A  85      11.013  -7.700   2.806  1.00  0.60           H  
ATOM   1325 1HB  PRO A  85       9.808  -9.589   4.409  1.00  0.60           H  
ATOM   1326 2HB  PRO A  85       9.372  -9.320   2.717  1.00  0.60           H  
ATOM   1327 1HG  PRO A  85      11.204 -11.450   3.917  1.00  0.60           H  
ATOM   1328 2HG  PRO A  85       9.982 -11.647   2.658  1.00  0.60           H  
ATOM   1329 1HD  PRO A  85      12.622 -11.423   2.087  1.00  0.60           H  
ATOM   1330 2HD  PRO A  85      11.381 -10.713   0.954  1.00  0.60           H  
ATOM   1331  N   VAL A  86      11.786  -7.264   5.156  1.00  0.60           N  
ATOM   1332  CA  VAL A  86      12.316  -6.883   6.450  1.00  0.60           C  
ATOM   1333  C   VAL A  86      11.266  -6.331   7.398  1.00  0.60           C  
ATOM   1334  O   VAL A  86      10.460  -5.463   7.034  1.00  0.60           O  
ATOM   1335  CB  VAL A  86      13.438  -5.826   6.311  1.00  0.60           C  
ATOM   1336  CG1 VAL A  86      13.928  -5.398   7.682  1.00  0.60           C  
ATOM   1337  CG2 VAL A  86      14.617  -6.414   5.541  1.00  0.60           C  
ATOM   1338  H   VAL A  86      11.171  -6.620   4.676  1.00  0.60           H  
ATOM   1339  HA  VAL A  86      12.750  -7.771   6.901  1.00  0.60           H  
ATOM   1340  HB  VAL A  86      13.053  -4.948   5.788  1.00  0.60           H  
ATOM   1341 1HG1 VAL A  86      14.708  -4.679   7.568  1.00  0.60           H  
ATOM   1342 2HG1 VAL A  86      13.126  -4.952   8.257  1.00  0.60           H  
ATOM   1343 3HG1 VAL A  86      14.309  -6.271   8.201  1.00  0.60           H  
ATOM   1344 1HG2 VAL A  86      15.384  -5.668   5.472  1.00  0.60           H  
ATOM   1345 2HG2 VAL A  86      15.003  -7.283   6.076  1.00  0.60           H  
ATOM   1346 3HG2 VAL A  86      14.313  -6.714   4.539  1.00  0.60           H  
ATOM   1347  N   THR A  87      11.314  -6.815   8.630  1.00  0.61           N  
ATOM   1348  CA  THR A  87      10.480  -6.275   9.690  1.00  0.61           C  
ATOM   1349  C   THR A  87      11.372  -5.462  10.615  1.00  0.61           C  
ATOM   1350  O   THR A  87      12.370  -5.968  11.125  1.00  0.61           O  
ATOM   1351  CB  THR A  87       9.796  -7.374  10.514  1.00  0.61           C  
ATOM   1352  OG1 THR A  87       8.941  -8.156   9.678  1.00  0.61           O  
ATOM   1353  CG2 THR A  87       8.989  -6.748  11.648  1.00  0.61           C  
ATOM   1354  H   THR A  87      11.976  -7.563   8.825  1.00  0.61           H  
ATOM   1355  HA  THR A  87       9.717  -5.619   9.267  1.00  0.61           H  
ATOM   1356  HB  THR A  87      10.553  -8.026  10.937  1.00  0.61           H  
ATOM   1357  HG1 THR A  87       8.168  -7.599   9.412  1.00  0.61           H  
ATOM   1358 1HG2 THR A  87       8.511  -7.528  12.235  1.00  0.61           H  
ATOM   1359 2HG2 THR A  87       9.651  -6.175  12.281  1.00  0.61           H  
ATOM   1360 3HG2 THR A  87       8.224  -6.086  11.230  1.00  0.61           H  
ATOM   1361  N   LEU A  88      11.023  -4.209  10.841  1.00  0.62           N  
ATOM   1362  CA  LEU A  88      11.792  -3.345  11.727  1.00  0.62           C  
ATOM   1363  C   LEU A  88      10.949  -2.889  12.894  1.00  0.62           C  
ATOM   1364  O   LEU A  88       9.869  -2.320  12.714  1.00  0.62           O  
ATOM   1365  CB  LEU A  88      12.329  -2.137  10.946  1.00  0.62           C  
ATOM   1366  CG  LEU A  88      13.212  -1.178  11.692  1.00  0.62           C  
ATOM   1367  CD1 LEU A  88      14.180  -0.460  10.723  1.00  0.62           C  
ATOM   1368  CD2 LEU A  88      12.343  -0.171  12.372  1.00  0.62           C  
ATOM   1369  H   LEU A  88      10.197  -3.838  10.379  1.00  0.62           H  
ATOM   1370  HA  LEU A  88      12.634  -3.908  12.123  1.00  0.62           H  
ATOM   1371 1HB  LEU A  88      12.905  -2.514  10.101  1.00  0.62           H  
ATOM   1372 2HB  LEU A  88      11.494  -1.583  10.559  1.00  0.62           H  
ATOM   1373  HG  LEU A  88      13.773  -1.715  12.425  1.00  0.62           H  
ATOM   1374 1HD1 LEU A  88      14.807   0.237  11.284  1.00  0.62           H  
ATOM   1375 2HD1 LEU A  88      14.810  -1.193  10.223  1.00  0.62           H  
ATOM   1376 3HD1 LEU A  88      13.605   0.092   9.978  1.00  0.62           H  
ATOM   1377 1HD2 LEU A  88      12.976   0.521  12.913  1.00  0.62           H  
ATOM   1378 2HD2 LEU A  88      11.763   0.356  11.625  1.00  0.62           H  
ATOM   1379 3HD2 LEU A  88      11.668  -0.664  13.060  1.00  0.62           H  
ATOM   1380  N   ILE A  89      11.420  -3.170  14.103  1.00  0.63           N  
ATOM   1381  CA  ILE A  89      10.685  -2.783  15.287  1.00  0.63           C  
ATOM   1382  C   ILE A  89      11.494  -1.865  16.189  1.00  0.63           C  
ATOM   1383  O   ILE A  89      12.646  -2.157  16.526  1.00  0.63           O  
ATOM   1384  CB  ILE A  89      10.230  -4.023  16.080  1.00  0.63           C  
ATOM   1385  CG1 ILE A  89       9.322  -4.882  15.204  1.00  0.63           C  
ATOM   1386  CG2 ILE A  89       9.485  -3.576  17.330  1.00  0.63           C  
ATOM   1387  CD1 ILE A  89       9.008  -6.241  15.764  1.00  0.63           C  
ATOM   1388  H   ILE A  89      12.298  -3.676  14.205  1.00  0.63           H  
ATOM   1389  HA  ILE A  89       9.799  -2.248  14.976  1.00  0.63           H  
ATOM   1390  HB  ILE A  89      11.094  -4.622  16.356  1.00  0.63           H  
ATOM   1391 1HG1 ILE A  89       8.397  -4.352  15.059  1.00  0.63           H  
ATOM   1392 2HG1 ILE A  89       9.793  -5.020  14.249  1.00  0.63           H  
ATOM   1393 1HG2 ILE A  89       9.153  -4.446  17.891  1.00  0.63           H  
ATOM   1394 2HG2 ILE A  89      10.139  -2.973  17.958  1.00  0.63           H  
ATOM   1395 3HG2 ILE A  89       8.623  -2.983  17.027  1.00  0.63           H  
ATOM   1396 1HD1 ILE A  89       8.355  -6.776  15.072  1.00  0.63           H  
ATOM   1397 2HD1 ILE A  89       9.935  -6.808  15.898  1.00  0.63           H  
ATOM   1398 3HD1 ILE A  89       8.507  -6.134  16.724  1.00  0.63           H  
ATOM   1399  N   ILE A  90      10.889  -0.739  16.571  1.00  0.66           N  
ATOM   1400  CA  ILE A  90      11.550   0.170  17.495  1.00  0.66           C  
ATOM   1401  C   ILE A  90      10.738   0.311  18.769  1.00  0.66           C  
ATOM   1402  O   ILE A  90       9.567   0.690  18.740  1.00  0.66           O  
ATOM   1403  CB  ILE A  90      11.762   1.588  16.923  1.00  0.66           C  
ATOM   1404  CG1 ILE A  90      12.585   1.552  15.710  1.00  0.66           C  
ATOM   1405  CG2 ILE A  90      12.456   2.477  17.986  1.00  0.66           C  
ATOM   1406  CD1 ILE A  90      12.645   2.874  15.021  1.00  0.66           C  
ATOM   1407  H   ILE A  90       9.947  -0.546  16.236  1.00  0.66           H  
ATOM   1408  HA  ILE A  90      12.521  -0.237  17.754  1.00  0.66           H  
ATOM   1409  HB  ILE A  90      10.809   2.023  16.661  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  90      13.589   1.239  15.971  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  90      12.160   0.828  15.037  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  90      12.605   3.479  17.589  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  90      11.839   2.536  18.882  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  90      13.423   2.038  18.241  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  90      13.237   2.777  14.142  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  90      11.652   3.187  14.748  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  90      13.088   3.618  15.681  1.00  0.66           H  
ATOM   1418  N   LEU A  91      11.372   0.015  19.886  1.00  0.69           N  
ATOM   1419  CA  LEU A  91      10.764   0.167  21.196  1.00  0.69           C  
ATOM   1420  C   LEU A  91      11.301   1.424  21.847  1.00  0.69           C  
ATOM   1421  O   LEU A  91      12.510   1.661  21.859  1.00  0.69           O  
ATOM   1422  CB  LEU A  91      11.029  -1.058  22.075  1.00  0.69           C  
ATOM   1423  CG  LEU A  91      10.615  -0.920  23.573  1.00  0.69           C  
ATOM   1424  CD1 LEU A  91       9.123  -0.819  23.732  1.00  0.69           C  
ATOM   1425  CD2 LEU A  91      11.167  -2.108  24.346  1.00  0.69           C  
ATOM   1426  H   LEU A  91      12.332  -0.324  19.819  1.00  0.69           H  
ATOM   1427  HA  LEU A  91       9.688   0.279  21.079  1.00  0.69           H  
ATOM   1428 1HB  LEU A  91      10.471  -1.896  21.662  1.00  0.69           H  
ATOM   1429 2HB  LEU A  91      12.073  -1.299  22.032  1.00  0.69           H  
ATOM   1430  HG  LEU A  91      11.029  -0.003  23.960  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  91       8.879  -0.695  24.787  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  91       8.748   0.038  23.179  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  91       8.664  -1.722  23.365  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  91      10.907  -2.005  25.400  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  91      10.739  -3.028  23.954  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  91      12.246  -2.139  24.242  1.00  0.69           H  
ATOM   1437  N   VAL A  92      10.407   2.261  22.342  1.00  0.72           N  
ATOM   1438  CA  VAL A  92      10.820   3.487  22.993  1.00  0.72           C  
ATOM   1439  C   VAL A  92      10.853   3.178  24.499  1.00  0.72           C  
ATOM   1440  O   VAL A  92       9.859   2.710  25.048  1.00  0.72           O  
ATOM   1441  CB  VAL A  92       9.785   4.582  22.667  1.00  0.72           C  
ATOM   1442  CG1 VAL A  92      10.167   5.934  23.268  1.00  0.72           C  
ATOM   1443  CG2 VAL A  92       9.590   4.665  21.166  1.00  0.72           C  
ATOM   1444  H   VAL A  92       9.411   2.047  22.260  1.00  0.72           H  
ATOM   1445  HA  VAL A  92      11.815   3.783  22.654  1.00  0.72           H  
ATOM   1446  HB  VAL A  92       8.839   4.292  23.129  1.00  0.72           H  
ATOM   1447 1HG1 VAL A  92       9.387   6.665  23.047  1.00  0.72           H  
ATOM   1448 2HG1 VAL A  92      10.288   5.855  24.326  1.00  0.72           H  
ATOM   1449 3HG1 VAL A  92      11.104   6.260  22.825  1.00  0.72           H  
ATOM   1450 1HG2 VAL A  92       8.829   5.394  20.950  1.00  0.72           H  
ATOM   1451 2HG2 VAL A  92      10.502   4.945  20.690  1.00  0.72           H  
ATOM   1452 3HG2 VAL A  92       9.269   3.691  20.786  1.00  0.72           H  
ATOM   1453  N   LEU A  93      11.993   3.409  25.152  1.00  0.75           N  
ATOM   1454  CA  LEU A  93      12.184   3.093  26.571  1.00  0.75           C  
ATOM   1455  C   LEU A  93      12.568   4.382  27.278  1.00  0.75           C  
ATOM   1456  O   LEU A  93      13.190   5.210  26.656  1.00  0.75           O  
ATOM   1457  CB  LEU A  93      13.325   2.065  26.728  1.00  0.75           C  
ATOM   1458  CG  LEU A  93      13.084   0.744  26.069  1.00  0.75           C  
ATOM   1459  CD1 LEU A  93      13.699   0.791  24.701  1.00  0.75           C  
ATOM   1460  CD2 LEU A  93      13.659  -0.370  26.889  1.00  0.75           C  
ATOM   1461  H   LEU A  93      12.796   3.778  24.643  1.00  0.75           H  
ATOM   1462  HA  LEU A  93      11.254   2.697  26.965  1.00  0.75           H  
ATOM   1463 1HB  LEU A  93      14.228   2.484  26.284  1.00  0.75           H  
ATOM   1464 2HB  LEU A  93      13.528   1.873  27.766  1.00  0.75           H  
ATOM   1465  HG  LEU A  93      12.014   0.592  25.962  1.00  0.75           H  
ATOM   1466 1HD1 LEU A  93      13.519  -0.133  24.191  1.00  0.75           H  
ATOM   1467 2HD1 LEU A  93      13.270   1.601  24.145  1.00  0.75           H  
ATOM   1468 3HD1 LEU A  93      14.764   0.954  24.784  1.00  0.75           H  
ATOM   1469 1HD2 LEU A  93      13.469  -1.314  26.389  1.00  0.75           H  
ATOM   1470 2HD2 LEU A  93      14.728  -0.226  26.997  1.00  0.75           H  
ATOM   1471 3HD2 LEU A  93      13.191  -0.377  27.872  1.00  0.75           H  
ATOM   1472  N   PRO A  94      12.343   4.569  28.583  1.00  0.77           N  
ATOM   1473  CA  PRO A  94      12.606   5.817  29.309  1.00  0.77           C  
ATOM   1474  C   PRO A  94      13.943   6.521  29.022  1.00  0.77           C  
ATOM   1475  O   PRO A  94      14.021   7.746  29.144  1.00  0.77           O  
ATOM   1476  CB  PRO A  94      12.558   5.336  30.760  1.00  0.77           C  
ATOM   1477  CG  PRO A  94      11.571   4.179  30.740  1.00  0.77           C  
ATOM   1478  CD  PRO A  94      11.815   3.472  29.430  1.00  0.77           C  
ATOM   1479  HA  PRO A  94      11.779   6.513  29.122  1.00  0.77           H  
ATOM   1480 1HB  PRO A  94      13.564   5.039  31.092  1.00  0.77           H  
ATOM   1481 2HB  PRO A  94      12.237   6.160  31.415  1.00  0.77           H  
ATOM   1482 1HG  PRO A  94      11.739   3.526  31.609  1.00  0.77           H  
ATOM   1483 2HG  PRO A  94      10.542   4.560  30.826  1.00  0.77           H  
ATOM   1484 1HD  PRO A  94      12.552   2.682  29.576  1.00  0.77           H  
ATOM   1485 2HD  PRO A  94      10.853   3.091  29.056  1.00  0.77           H  
ATOM   1486  N   THR A  95      14.987   5.773  28.678  1.00  0.77           N  
ATOM   1487  CA  THR A  95      16.293   6.367  28.408  1.00  0.77           C  
ATOM   1488  C   THR A  95      16.854   6.140  26.997  1.00  0.77           C  
ATOM   1489  O   THR A  95      17.954   6.626  26.693  1.00  0.77           O  
ATOM   1490  CB  THR A  95      17.315   5.873  29.446  1.00  0.77           C  
ATOM   1491  OG1 THR A  95      17.408   4.428  29.416  1.00  0.77           O  
ATOM   1492  CG2 THR A  95      16.903   6.321  30.847  1.00  0.77           C  
ATOM   1493  H   THR A  95      14.885   4.776  28.587  1.00  0.77           H  
ATOM   1494  HA  THR A  95      16.197   7.445  28.532  1.00  0.77           H  
ATOM   1495  HB  THR A  95      18.292   6.292  29.206  1.00  0.77           H  
ATOM   1496  HG1 THR A  95      17.465   4.079  28.498  1.00  0.77           H  
ATOM   1497 1HG2 THR A  95      17.641   5.977  31.570  1.00  0.77           H  
ATOM   1498 2HG2 THR A  95      16.844   7.410  30.876  1.00  0.77           H  
ATOM   1499 3HG2 THR A  95      15.934   5.901  31.096  1.00  0.77           H  
ATOM   1500  N   HIS A  96      16.158   5.358  26.167  1.00  0.76           N  
ATOM   1501  CA  HIS A  96      16.711   4.976  24.860  1.00  0.76           C  
ATOM   1502  C   HIS A  96      15.732   4.351  23.859  1.00  0.76           C  
ATOM   1503  O   HIS A  96      14.589   4.021  24.176  1.00  0.76           O  
ATOM   1504  CB  HIS A  96      17.902   4.038  25.055  1.00  0.76           C  
ATOM   1505  CG  HIS A  96      17.628   2.778  25.739  1.00  0.76           C  
ATOM   1506  ND1 HIS A  96      17.494   2.677  27.114  1.00  0.76           N  
ATOM   1507  CD2 HIS A  96      17.522   1.534  25.253  1.00  0.76           C  
ATOM   1508  CE1 HIS A  96      17.313   1.398  27.430  1.00  0.76           C  
ATOM   1509  NE2 HIS A  96      17.343   0.694  26.315  1.00  0.76           N  
ATOM   1510  H   HIS A  96      15.217   5.074  26.429  1.00  0.76           H  
ATOM   1511  HA  HIS A  96      17.095   5.867  24.376  1.00  0.76           H  
ATOM   1512 1HB  HIS A  96      18.301   3.764  24.097  1.00  0.76           H  
ATOM   1513 2HB  HIS A  96      18.690   4.536  25.593  1.00  0.76           H  
ATOM   1514  HD2 HIS A  96      17.595   1.243  24.207  1.00  0.76           H  
ATOM   1515  HE1 HIS A  96      17.190   0.997  28.435  1.00  0.76           H  
ATOM   1516  HE2 HIS A  96      17.277  -0.326  26.208  1.00  0.76           H  
ATOM   1517  N   PHE A  97      16.195   4.166  22.629  1.00  0.75           N  
ATOM   1518  CA  PHE A  97      15.400   3.418  21.667  1.00  0.75           C  
ATOM   1519  C   PHE A  97      16.036   2.036  21.519  1.00  0.75           C  
ATOM   1520  O   PHE A  97      17.263   1.907  21.524  1.00  0.75           O  
ATOM   1521  CB  PHE A  97      15.371   4.106  20.302  1.00  0.75           C  
ATOM   1522  CG  PHE A  97      14.693   5.450  20.260  1.00  0.75           C  
ATOM   1523  CD1 PHE A  97      15.452   6.614  20.294  1.00  0.75           C  
ATOM   1524  CD2 PHE A  97      13.318   5.563  20.177  1.00  0.75           C  
ATOM   1525  CE1 PHE A  97      14.842   7.858  20.243  1.00  0.75           C  
ATOM   1526  CE2 PHE A  97      12.710   6.811  20.129  1.00  0.75           C  
ATOM   1527  CZ  PHE A  97      13.476   7.953  20.158  1.00  0.75           C  
ATOM   1528  H   PHE A  97      17.123   4.500  22.379  1.00  0.75           H  
ATOM   1529  HA  PHE A  97      14.383   3.303  22.039  1.00  0.75           H  
ATOM   1530 1HB  PHE A  97      16.396   4.239  19.958  1.00  0.75           H  
ATOM   1531 2HB  PHE A  97      14.874   3.455  19.593  1.00  0.75           H  
ATOM   1532  HD1 PHE A  97      16.542   6.540  20.357  1.00  0.75           H  
ATOM   1533  HD2 PHE A  97      12.719   4.654  20.150  1.00  0.75           H  
ATOM   1534  HE1 PHE A  97      15.453   8.763  20.264  1.00  0.75           H  
ATOM   1535  HE2 PHE A  97      11.628   6.893  20.063  1.00  0.75           H  
ATOM   1536  HZ  PHE A  97      13.005   8.927  20.114  1.00  0.75           H  
ATOM   1537  N   ARG A  98      15.218   1.004  21.347  1.00  0.73           N  
ATOM   1538  CA  ARG A  98      15.744  -0.345  21.117  1.00  0.73           C  
ATOM   1539  C   ARG A  98      15.272  -0.858  19.769  1.00  0.73           C  
ATOM   1540  O   ARG A  98      14.071  -0.918  19.497  1.00  0.73           O  
ATOM   1541  CB  ARG A  98      15.314  -1.292  22.221  1.00  0.73           C  
ATOM   1542  CG  ARG A  98      15.754  -2.727  22.094  1.00  0.73           C  
ATOM   1543  CD  ARG A  98      15.216  -3.549  23.226  1.00  0.73           C  
ATOM   1544  NE  ARG A  98      15.797  -3.209  24.510  1.00  0.73           N  
ATOM   1545  CZ  ARG A  98      15.284  -3.572  25.700  1.00  0.73           C  
ATOM   1546  NH1 ARG A  98      14.163  -4.259  25.773  1.00  0.73           N  
ATOM   1547  NH2 ARG A  98      15.930  -3.229  26.793  1.00  0.73           N  
ATOM   1548  H   ARG A  98      14.213   1.159  21.395  1.00  0.73           H  
ATOM   1549  HA  ARG A  98      16.831  -0.309  21.105  1.00  0.73           H  
ATOM   1550 1HB  ARG A  98      15.706  -0.927  23.171  1.00  0.73           H  
ATOM   1551 2HB  ARG A  98      14.248  -1.291  22.292  1.00  0.73           H  
ATOM   1552 1HG  ARG A  98      15.381  -3.142  21.156  1.00  0.73           H  
ATOM   1553 2HG  ARG A  98      16.844  -2.784  22.105  1.00  0.73           H  
ATOM   1554 1HD  ARG A  98      14.140  -3.416  23.291  1.00  0.73           H  
ATOM   1555 2HD  ARG A  98      15.439  -4.588  23.041  1.00  0.73           H  
ATOM   1556  HE  ARG A  98      16.676  -2.674  24.539  1.00  0.73           H  
ATOM   1557 1HH1 ARG A  98      13.672  -4.520  24.931  1.00  0.73           H  
ATOM   1558 2HH1 ARG A  98      13.794  -4.525  26.674  1.00  0.73           H  
ATOM   1559 1HH2 ARG A  98      16.813  -2.709  26.688  1.00  0.73           H  
ATOM   1560 2HH2 ARG A  98      15.579  -3.487  27.701  1.00  0.73           H  
ATOM   1561  N   LEU A  99      16.233  -1.197  18.917  1.00  0.71           N  
ATOM   1562  CA  LEU A  99      15.967  -1.630  17.553  1.00  0.71           C  
ATOM   1563  C   LEU A  99      16.159  -3.128  17.332  1.00  0.71           C  
ATOM   1564  O   LEU A  99      17.220  -3.696  17.652  1.00  0.71           O  
ATOM   1565  CB  LEU A  99      16.881  -0.851  16.614  1.00  0.71           C  
ATOM   1566  CG  LEU A  99      16.804  -1.154  15.142  1.00  0.71           C  
ATOM   1567  CD1 LEU A  99      15.464  -0.726  14.634  1.00  0.71           C  
ATOM   1568  CD2 LEU A  99      17.926  -0.408  14.431  1.00  0.71           C  
ATOM   1569  H   LEU A  99      17.208  -1.132  19.210  1.00  0.71           H  
ATOM   1570  HA  LEU A  99      14.934  -1.382  17.314  1.00  0.71           H  
ATOM   1571 1HB  LEU A  99      16.665   0.210  16.737  1.00  0.71           H  
ATOM   1572 2HB  LEU A  99      17.911  -1.023  16.927  1.00  0.71           H  
ATOM   1573  HG  LEU A  99      16.914  -2.226  14.968  1.00  0.71           H  
ATOM   1574 1HD1 LEU A  99      15.422  -0.922  13.591  1.00  0.71           H  
ATOM   1575 2HD1 LEU A  99      14.674  -1.274  15.147  1.00  0.71           H  
ATOM   1576 3HD1 LEU A  99      15.335   0.324  14.805  1.00  0.71           H  
ATOM   1577 1HD2 LEU A  99      17.881  -0.613  13.361  1.00  0.71           H  
ATOM   1578 2HD2 LEU A  99      17.826   0.657  14.605  1.00  0.71           H  
ATOM   1579 3HD2 LEU A  99      18.879  -0.734  14.821  1.00  0.71           H  
ATOM   1580  N   SER A 100      15.133  -3.745  16.739  1.00  0.71           N  
ATOM   1581  CA  SER A 100      15.127  -5.163  16.408  1.00  0.71           C  
ATOM   1582  C   SER A 100      14.713  -5.395  14.959  1.00  0.71           C  
ATOM   1583  O   SER A 100      13.705  -4.856  14.490  1.00  0.71           O  
ATOM   1584  CB  SER A 100      14.177  -5.912  17.314  1.00  0.71           C  
ATOM   1585  OG  SER A 100      14.108  -7.250  16.943  1.00  0.71           O  
ATOM   1586  H   SER A 100      14.294  -3.197  16.539  1.00  0.71           H  
ATOM   1587  HA  SER A 100      16.133  -5.550  16.537  1.00  0.71           H  
ATOM   1588 1HB  SER A 100      14.524  -5.833  18.332  1.00  0.71           H  
ATOM   1589 2HB  SER A 100      13.189  -5.461  17.269  1.00  0.71           H  
ATOM   1590  HG  SER A 100      15.028  -7.509  16.753  1.00  0.71           H  
ATOM   1591  N   ILE A 101      15.543  -6.130  14.222  1.00  0.72           N  
ATOM   1592  CA  ILE A 101      15.268  -6.378  12.808  1.00  0.72           C  
ATOM   1593  C   ILE A 101      14.976  -7.858  12.614  1.00  0.72           C  
ATOM   1594  O   ILE A 101      15.734  -8.698  13.086  1.00  0.72           O  
ATOM   1595  CB  ILE A 101      16.450  -5.970  11.915  1.00  0.72           C  
ATOM   1596  CG1 ILE A 101      16.888  -4.535  12.210  1.00  0.72           C  
ATOM   1597  CG2 ILE A 101      16.044  -6.069  10.449  1.00  0.72           C  
ATOM   1598  CD1 ILE A 101      15.843  -3.534  11.963  1.00  0.72           C  
ATOM   1599  H   ILE A 101      16.335  -6.574  14.685  1.00  0.72           H  
ATOM   1600  HA  ILE A 101      14.394  -5.810  12.507  1.00  0.72           H  
ATOM   1601  HB  ILE A 101      17.290  -6.625  12.110  1.00  0.72           H  
ATOM   1602 1HG1 ILE A 101      17.206  -4.462  13.251  1.00  0.72           H  
ATOM   1603 2HG1 ILE A 101      17.734  -4.300  11.579  1.00  0.72           H  
ATOM   1604 1HG2 ILE A 101      16.868  -5.786   9.803  1.00  0.72           H  
ATOM   1605 2HG2 ILE A 101      15.752  -7.079  10.221  1.00  0.72           H  
ATOM   1606 3HG2 ILE A 101      15.205  -5.400  10.278  1.00  0.72           H  
ATOM   1607 1HD1 ILE A 101      16.239  -2.549  12.178  1.00  0.72           H  
ATOM   1608 2HD1 ILE A 101      15.527  -3.583  10.924  1.00  0.72           H  
ATOM   1609 3HD1 ILE A 101      14.996  -3.731  12.599  1.00  0.72           H  
ATOM   1610  N   ASN A 102      13.866  -8.182  11.963  1.00  0.74           N  
ATOM   1611  CA  ASN A 102      13.467  -9.567  11.712  1.00  0.74           C  
ATOM   1612  C   ASN A 102      13.434 -10.379  13.010  1.00  0.74           C  
ATOM   1613  O   ASN A 102      13.827 -11.544  13.043  1.00  0.74           O  
ATOM   1614  CB  ASN A 102      14.393 -10.198  10.682  1.00  0.74           C  
ATOM   1615  CG  ASN A 102      14.315  -9.478   9.357  1.00  0.74           C  
ATOM   1616  OD1 ASN A 102      13.241  -8.975   8.999  1.00  0.74           O  
ATOM   1617  ND2 ASN A 102      15.415  -9.427   8.637  1.00  0.74           N  
ATOM   1618  H   ASN A 102      13.283  -7.430  11.613  1.00  0.74           H  
ATOM   1619  HA  ASN A 102      12.454  -9.566  11.310  1.00  0.74           H  
ATOM   1620 1HB  ASN A 102      15.425 -10.181  11.036  1.00  0.74           H  
ATOM   1621 2HB  ASN A 102      14.116 -11.241  10.536  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 102      15.425  -8.969   7.746  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 102      16.256  -9.854   8.973  1.00  0.74           H  
ATOM   1624  N   ASN A 103      12.933  -9.742  14.068  1.00  0.77           N  
ATOM   1625  CA  ASN A 103      12.803 -10.281  15.422  1.00  0.77           C  
ATOM   1626  C   ASN A 103      14.141 -10.645  16.085  1.00  0.77           C  
ATOM   1627  O   ASN A 103      14.174 -11.431  17.036  1.00  0.77           O  
ATOM   1628  CB  ASN A 103      11.867 -11.478  15.429  1.00  0.77           C  
ATOM   1629  CG  ASN A 103      10.468 -11.108  14.993  1.00  0.77           C  
ATOM   1630  OD1 ASN A 103       9.967 -10.029  15.334  1.00  0.77           O  
ATOM   1631  ND2 ASN A 103       9.837 -11.978  14.247  1.00  0.77           N  
ATOM   1632  H   ASN A 103      12.633  -8.790  13.922  1.00  0.77           H  
ATOM   1633  HA  ASN A 103      12.355  -9.503  16.044  1.00  0.77           H  
ATOM   1634 1HB  ASN A 103      12.246 -12.269  14.787  1.00  0.77           H  
ATOM   1635 2HB  ASN A 103      11.818 -11.882  16.439  1.00  0.77           H  
ATOM   1636 1HD2 ASN A 103       8.908 -11.787  13.929  1.00  0.77           H  
ATOM   1637 2HD2 ASN A 103      10.284 -12.838  13.996  1.00  0.77           H  
ATOM   1638  N   VAL A 104      15.223 -10.002  15.652  1.00  0.80           N  
ATOM   1639  CA  VAL A 104      16.534 -10.172  16.256  1.00  0.80           C  
ATOM   1640  C   VAL A 104      16.977  -8.843  16.844  1.00  0.80           C  
ATOM   1641  O   VAL A 104      16.932  -7.810  16.168  1.00  0.80           O  
ATOM   1642  CB  VAL A 104      17.548 -10.630  15.193  1.00  0.80           C  
ATOM   1643  CG1 VAL A 104      18.931 -10.778  15.804  1.00  0.80           C  
ATOM   1644  CG2 VAL A 104      17.074 -11.938  14.586  1.00  0.80           C  
ATOM   1645  H   VAL A 104      15.160  -9.410  14.828  1.00  0.80           H  
ATOM   1646  HA  VAL A 104      16.473 -10.915  17.050  1.00  0.80           H  
ATOM   1647  HB  VAL A 104      17.614  -9.872  14.412  1.00  0.80           H  
ATOM   1648 1HG1 VAL A 104      19.634 -11.090  15.034  1.00  0.80           H  
ATOM   1649 2HG1 VAL A 104      19.253  -9.824  16.219  1.00  0.80           H  
ATOM   1650 3HG1 VAL A 104      18.902 -11.525  16.595  1.00  0.80           H  
ATOM   1651 1HG2 VAL A 104      17.777 -12.260  13.822  1.00  0.80           H  
ATOM   1652 2HG2 VAL A 104      17.005 -12.697  15.364  1.00  0.80           H  
ATOM   1653 3HG2 VAL A 104      16.096 -11.794  14.134  1.00  0.80           H  
ATOM   1654  N   PHE A 105      17.374  -8.817  18.107  1.00  0.82           N  
ATOM   1655  CA  PHE A 105      17.779  -7.521  18.629  1.00  0.82           C  
ATOM   1656  C   PHE A 105      19.062  -7.112  17.944  1.00  0.82           C  
ATOM   1657  O   PHE A 105      19.991  -7.914  17.850  1.00  0.82           O  
ATOM   1658  CB  PHE A 105      17.943  -7.556  20.146  1.00  0.82           C  
ATOM   1659  CG  PHE A 105      16.618  -7.654  20.822  1.00  0.82           C  
ATOM   1660  CD1 PHE A 105      16.211  -8.823  21.443  1.00  0.82           C  
ATOM   1661  CD2 PHE A 105      15.753  -6.577  20.800  1.00  0.82           C  
ATOM   1662  CE1 PHE A 105      14.967  -8.904  22.041  1.00  0.82           C  
ATOM   1663  CE2 PHE A 105      14.509  -6.655  21.388  1.00  0.82           C  
ATOM   1664  CZ  PHE A 105      14.116  -7.818  22.013  1.00  0.82           C  
ATOM   1665  H   PHE A 105      17.403  -9.655  18.671  1.00  0.82           H  
ATOM   1666  HA  PHE A 105      17.014  -6.783  18.392  1.00  0.82           H  
ATOM   1667 1HB  PHE A 105      18.552  -8.409  20.440  1.00  0.82           H  
ATOM   1668 2HB  PHE A 105      18.443  -6.648  20.485  1.00  0.82           H  
ATOM   1669  HD1 PHE A 105      16.882  -9.682  21.459  1.00  0.82           H  
ATOM   1670  HD2 PHE A 105      16.065  -5.657  20.300  1.00  0.82           H  
ATOM   1671  HE1 PHE A 105      14.657  -9.827  22.530  1.00  0.82           H  
ATOM   1672  HE2 PHE A 105      13.836  -5.799  21.357  1.00  0.82           H  
ATOM   1673  HZ  PHE A 105      13.134  -7.882  22.480  1.00  0.82           H  
ATOM   1674  N   LEU A 106      19.126  -5.862  17.498  1.00  0.83           N  
ATOM   1675  CA  LEU A 106      20.309  -5.362  16.823  1.00  0.83           C  
ATOM   1676  C   LEU A 106      21.086  -4.397  17.692  1.00  0.83           C  
ATOM   1677  O   LEU A 106      22.286  -4.576  17.910  1.00  0.83           O  
ATOM   1678  CB  LEU A 106      19.900  -4.667  15.515  1.00  0.83           C  
ATOM   1679  CG  LEU A 106      21.049  -4.068  14.657  1.00  0.83           C  
ATOM   1680  CD1 LEU A 106      22.022  -5.182  14.201  1.00  0.83           C  
ATOM   1681  CD2 LEU A 106      20.439  -3.369  13.459  1.00  0.83           C  
ATOM   1682  H   LEU A 106      18.328  -5.237  17.607  1.00  0.83           H  
ATOM   1683  HA  LEU A 106      20.955  -6.205  16.585  1.00  0.83           H  
ATOM   1684 1HB  LEU A 106      19.365  -5.388  14.896  1.00  0.83           H  
ATOM   1685 2HB  LEU A 106      19.210  -3.855  15.756  1.00  0.83           H  
ATOM   1686  HG  LEU A 106      21.612  -3.351  15.251  1.00  0.83           H  
ATOM   1687 1HD1 LEU A 106      22.828  -4.753  13.602  1.00  0.83           H  
ATOM   1688 2HD1 LEU A 106      22.453  -5.673  15.075  1.00  0.83           H  
ATOM   1689 3HD1 LEU A 106      21.488  -5.919  13.605  1.00  0.83           H  
ATOM   1690 1HD2 LEU A 106      21.224  -2.942  12.873  1.00  0.83           H  
ATOM   1691 2HD2 LEU A 106      19.884  -4.083  12.861  1.00  0.83           H  
ATOM   1692 3HD2 LEU A 106      19.774  -2.591  13.794  1.00  0.83           H  
ATOM   1693  N   THR A 107      20.412  -3.350  18.162  1.00  0.82           N  
ATOM   1694  CA  THR A 107      21.123  -2.337  18.930  1.00  0.82           C  
ATOM   1695  C   THR A 107      20.228  -1.407  19.726  1.00  0.82           C  
ATOM   1696  O   THR A 107      19.085  -1.136  19.352  1.00  0.82           O  
ATOM   1697  CB  THR A 107      21.995  -1.484  17.995  1.00  0.82           C  
ATOM   1698  OG1 THR A 107      22.784  -0.555  18.763  1.00  0.82           O  
ATOM   1699  CG2 THR A 107      21.114  -0.721  17.009  1.00  0.82           C  
ATOM   1700  H   THR A 107      19.411  -3.273  17.982  1.00  0.82           H  
ATOM   1701  HA  THR A 107      21.775  -2.848  19.638  1.00  0.82           H  
ATOM   1702  HB  THR A 107      22.668  -2.130  17.437  1.00  0.82           H  
ATOM   1703  HG1 THR A 107      22.206   0.036  19.282  1.00  0.82           H  
ATOM   1704 1HG2 THR A 107      21.736  -0.128  16.344  1.00  0.82           H  
ATOM   1705 2HG2 THR A 107      20.532  -1.429  16.426  1.00  0.82           H  
ATOM   1706 3HG2 THR A 107      20.440  -0.064  17.559  1.00  0.82           H  
ATOM   1707  N   GLU A 108      20.782  -0.870  20.798  1.00  0.81           N  
ATOM   1708  CA  GLU A 108      20.118   0.189  21.535  1.00  0.81           C  
ATOM   1709  C   GLU A 108      20.797   1.508  21.202  1.00  0.81           C  
ATOM   1710  O   GLU A 108      22.003   1.529  20.946  1.00  0.81           O  
ATOM   1711  CB  GLU A 108      20.132  -0.092  23.041  1.00  0.81           C  
ATOM   1712  CG  GLU A 108      19.285  -1.307  23.458  1.00  0.81           C  
ATOM   1713  CD  GLU A 108      19.265  -1.551  24.953  1.00  0.81           C  
ATOM   1714  OE1 GLU A 108      20.287  -1.415  25.578  1.00  0.81           O  
ATOM   1715  OE2 GLU A 108      18.193  -1.853  25.475  1.00  0.81           O  
ATOM   1716  H   GLU A 108      21.707  -1.172  21.077  1.00  0.81           H  
ATOM   1717  HA  GLU A 108      19.084   0.256  21.210  1.00  0.81           H  
ATOM   1718 1HB  GLU A 108      21.155  -0.276  23.362  1.00  0.81           H  
ATOM   1719 2HB  GLU A 108      19.783   0.785  23.572  1.00  0.81           H  
ATOM   1720 1HG  GLU A 108      18.268  -1.128  23.128  1.00  0.81           H  
ATOM   1721 2HG  GLU A 108      19.652  -2.195  22.948  1.00  0.81           H  
ATOM   1722  N   PHE A 109      20.033   2.595  21.207  1.00  0.80           N  
ATOM   1723  CA  PHE A 109      20.610   3.913  20.983  1.00  0.80           C  
ATOM   1724  C   PHE A 109      20.062   4.899  22.027  1.00  0.80           C  
ATOM   1725  O   PHE A 109      18.846   5.025  22.159  1.00  0.80           O  
ATOM   1726  CB  PHE A 109      20.242   4.391  19.586  1.00  0.80           C  
ATOM   1727  CG  PHE A 109      20.794   5.723  19.212  1.00  0.80           C  
ATOM   1728  CD1 PHE A 109      22.084   5.857  18.718  1.00  0.80           C  
ATOM   1729  CD2 PHE A 109      20.025   6.849  19.361  1.00  0.80           C  
ATOM   1730  CE1 PHE A 109      22.581   7.104  18.373  1.00  0.80           C  
ATOM   1731  CE2 PHE A 109      20.511   8.079  19.029  1.00  0.80           C  
ATOM   1732  CZ  PHE A 109      21.793   8.214  18.529  1.00  0.80           C  
ATOM   1733  H   PHE A 109      19.035   2.487  21.382  1.00  0.80           H  
ATOM   1734  HA  PHE A 109      21.683   3.820  21.021  1.00  0.80           H  
ATOM   1735 1HB  PHE A 109      20.585   3.661  18.849  1.00  0.80           H  
ATOM   1736 2HB  PHE A 109      19.154   4.445  19.506  1.00  0.80           H  
ATOM   1737  HD1 PHE A 109      22.703   4.967  18.599  1.00  0.80           H  
ATOM   1738  HD2 PHE A 109      19.012   6.756  19.757  1.00  0.80           H  
ATOM   1739  HE1 PHE A 109      23.594   7.204  17.982  1.00  0.80           H  
ATOM   1740  HE2 PHE A 109      19.878   8.945  19.168  1.00  0.80           H  
ATOM   1741  HZ  PHE A 109      22.177   9.198  18.265  1.00  0.80           H  
ATOM   1742  N   PRO A 110      20.904   5.658  22.747  1.00  0.80           N  
ATOM   1743  CA  PRO A 110      20.503   6.598  23.783  1.00  0.80           C  
ATOM   1744  C   PRO A 110      19.567   7.685  23.312  1.00  0.80           C  
ATOM   1745  O   PRO A 110      19.689   8.195  22.199  1.00  0.80           O  
ATOM   1746  CB  PRO A 110      21.835   7.223  24.200  1.00  0.80           C  
ATOM   1747  CG  PRO A 110      22.876   6.195  23.853  1.00  0.80           C  
ATOM   1748  CD  PRO A 110      22.373   5.526  22.600  1.00  0.80           C  
ATOM   1749  HA  PRO A 110      20.062   6.053  24.625  1.00  0.80           H  
ATOM   1750 1HB  PRO A 110      21.969   8.177  23.672  1.00  0.80           H  
ATOM   1751 2HB  PRO A 110      21.808   7.462  25.274  1.00  0.80           H  
ATOM   1752 1HG  PRO A 110      23.854   6.675  23.716  1.00  0.80           H  
ATOM   1753 2HG  PRO A 110      22.991   5.486  24.688  1.00  0.80           H  
ATOM   1754 1HD  PRO A 110      22.732   6.032  21.692  1.00  0.80           H  
ATOM   1755 2HD  PRO A 110      22.709   4.483  22.679  1.00  0.80           H  
ATOM   1756  N   PHE A 111      18.665   8.106  24.184  1.00  0.81           N  
ATOM   1757  CA  PHE A 111      17.857   9.249  23.816  1.00  0.81           C  
ATOM   1758  C   PHE A 111      18.757  10.468  23.778  1.00  0.81           C  
ATOM   1759  O   PHE A 111      19.631  10.635  24.628  1.00  0.81           O  
ATOM   1760  CB  PHE A 111      16.740   9.527  24.822  1.00  0.81           C  
ATOM   1761  CG  PHE A 111      15.553   8.698  24.759  1.00  0.81           C  
ATOM   1762  CD1 PHE A 111      15.263   7.948  23.666  1.00  0.81           C  
ATOM   1763  CD2 PHE A 111      14.688   8.688  25.822  1.00  0.81           C  
ATOM   1764  CE1 PHE A 111      14.123   7.196  23.636  1.00  0.81           C  
ATOM   1765  CE2 PHE A 111      13.571   7.946  25.783  1.00  0.81           C  
ATOM   1766  CZ  PHE A 111      13.293   7.200  24.682  1.00  0.81           C  
ATOM   1767  H   PHE A 111      18.543   7.643  25.086  1.00  0.81           H  
ATOM   1768  HA  PHE A 111      17.431   9.088  22.824  1.00  0.81           H  
ATOM   1769 1HB  PHE A 111      17.149   9.427  25.827  1.00  0.81           H  
ATOM   1770 2HB  PHE A 111      16.423  10.560  24.718  1.00  0.81           H  
ATOM   1771  HD1 PHE A 111      15.947   7.952  22.825  1.00  0.81           H  
ATOM   1772  HD2 PHE A 111      14.910   9.289  26.705  1.00  0.81           H  
ATOM   1773  HE1 PHE A 111      13.888   6.590  22.780  1.00  0.81           H  
ATOM   1774  HE2 PHE A 111      12.891   7.936  26.632  1.00  0.81           H  
ATOM   1775  HZ  PHE A 111      12.407   6.602  24.671  1.00  0.81           H  
ATOM   1776  N   ARG A 112      18.522  11.336  22.804  1.00  0.83           N  
ATOM   1777  CA  ARG A 112      19.247  12.595  22.698  1.00  0.83           C  
ATOM   1778  C   ARG A 112      18.227  13.726  22.806  1.00  0.83           C  
ATOM   1779  O   ARG A 112      18.514  14.894  22.548  1.00  0.83           O  
ATOM   1780  CB  ARG A 112      19.995  12.658  21.391  1.00  0.83           C  
ATOM   1781  CG  ARG A 112      20.983  11.489  21.148  1.00  0.83           C  
ATOM   1782  CD  ARG A 112      22.124  11.478  22.084  1.00  0.83           C  
ATOM   1783  NE  ARG A 112      23.000  10.339  21.840  1.00  0.83           N  
ATOM   1784  CZ  ARG A 112      24.134  10.087  22.522  1.00  0.83           C  
ATOM   1785  NH1 ARG A 112      24.522  10.900  23.482  1.00  0.83           N  
ATOM   1786  NH2 ARG A 112      24.865   9.025  22.230  1.00  0.83           N  
ATOM   1787  H   ARG A 112      17.823  11.116  22.109  1.00  0.83           H  
ATOM   1788  HA  ARG A 112      19.957  12.677  23.521  1.00  0.83           H  
ATOM   1789 1HB  ARG A 112      19.278  12.663  20.584  1.00  0.83           H  
ATOM   1790 2HB  ARG A 112      20.559  13.589  21.333  1.00  0.83           H  
ATOM   1791 1HG  ARG A 112      20.455  10.539  21.246  1.00  0.83           H  
ATOM   1792 2HG  ARG A 112      21.389  11.566  20.142  1.00  0.83           H  
ATOM   1793 1HD  ARG A 112      22.705  12.391  21.964  1.00  0.83           H  
ATOM   1794 2HD  ARG A 112      21.755  11.411  23.108  1.00  0.83           H  
ATOM   1795  HE  ARG A 112      22.729   9.688  21.111  1.00  0.83           H  
ATOM   1796 1HH1 ARG A 112      23.966  11.713  23.710  1.00  0.83           H  
ATOM   1797 2HH1 ARG A 112      25.373  10.710  23.991  1.00  0.83           H  
ATOM   1798 1HH2 ARG A 112      24.574   8.395  21.495  1.00  0.83           H  
ATOM   1799 2HH2 ARG A 112      25.716   8.844  22.742  1.00  0.83           H  
ATOM   1800  N   LEU A 113      17.020  13.315  23.174  1.00  0.85           N  
ATOM   1801  CA  LEU A 113      15.836  14.137  23.353  1.00  0.85           C  
ATOM   1802  C   LEU A 113      15.194  13.803  24.686  1.00  0.85           C  
ATOM   1803  O   LEU A 113      14.963  12.640  24.992  1.00  0.85           O  
ATOM   1804  CB  LEU A 113      14.816  13.879  22.228  1.00  0.85           C  
ATOM   1805  CG  LEU A 113      13.428  14.550  22.391  1.00  0.85           C  
ATOM   1806  CD1 LEU A 113      13.556  16.051  22.324  1.00  0.85           C  
ATOM   1807  CD2 LEU A 113      12.487  14.040  21.317  1.00  0.85           C  
ATOM   1808  H   LEU A 113      16.924  12.334  23.371  1.00  0.85           H  
ATOM   1809  HA  LEU A 113      16.127  15.187  23.351  1.00  0.85           H  
ATOM   1810 1HB  LEU A 113      15.234  14.227  21.295  1.00  0.85           H  
ATOM   1811 2HB  LEU A 113      14.650  12.803  22.149  1.00  0.85           H  
ATOM   1812  HG  LEU A 113      13.027  14.289  23.358  1.00  0.85           H  
ATOM   1813 1HD1 LEU A 113      12.569  16.501  22.458  1.00  0.85           H  
ATOM   1814 2HD1 LEU A 113      14.222  16.397  23.108  1.00  0.85           H  
ATOM   1815 3HD1 LEU A 113      13.957  16.337  21.358  1.00  0.85           H  
ATOM   1816 1HD2 LEU A 113      11.501  14.493  21.444  1.00  0.85           H  
ATOM   1817 2HD2 LEU A 113      12.878  14.301  20.340  1.00  0.85           H  
ATOM   1818 3HD2 LEU A 113      12.402  12.963  21.399  1.00  0.85           H  
ATOM   1819  N   LYS A 114      14.913  14.816  25.483  1.00  0.86           N  
ATOM   1820  CA  LYS A 114      14.218  14.611  26.748  1.00  0.86           C  
ATOM   1821  C   LYS A 114      12.720  14.432  26.513  1.00  0.86           C  
ATOM   1822  O   LYS A 114      12.081  13.481  26.973  1.00  0.86           O  
ATOM   1823  CB  LYS A 114      14.460  15.807  27.677  1.00  0.86           C  
ATOM   1824  CG  LYS A 114      13.699  15.759  29.002  1.00  0.86           C  
ATOM   1825  CD  LYS A 114      14.139  16.875  29.963  1.00  0.86           C  
ATOM   1826  CE  LYS A 114      13.711  18.288  29.494  1.00  0.86           C  
ATOM   1827  NZ  LYS A 114      12.231  18.530  29.587  1.00  0.86           N  
ATOM   1828  H   LYS A 114      15.170  15.750  25.199  1.00  0.86           H  
ATOM   1829  HA  LYS A 114      14.600  13.704  27.219  1.00  0.86           H  
ATOM   1830 1HB  LYS A 114      15.522  15.889  27.902  1.00  0.86           H  
ATOM   1831 2HB  LYS A 114      14.158  16.726  27.169  1.00  0.86           H  
ATOM   1832 1HG  LYS A 114      12.629  15.878  28.799  1.00  0.86           H  
ATOM   1833 2HG  LYS A 114      13.854  14.793  29.477  1.00  0.86           H  
ATOM   1834 1HD  LYS A 114      13.700  16.689  30.943  1.00  0.86           H  
ATOM   1835 2HD  LYS A 114      15.222  16.855  30.063  1.00  0.86           H  
ATOM   1836 1HE  LYS A 114      14.221  19.017  30.121  1.00  0.86           H  
ATOM   1837 2HE  LYS A 114      14.022  18.433  28.459  1.00  0.86           H  
ATOM   1838 1HZ  LYS A 114      12.027  19.464  29.276  1.00  0.86           H  
ATOM   1839 2HZ  LYS A 114      11.718  17.882  28.974  1.00  0.86           H  
ATOM   1840 3HZ  LYS A 114      11.915  18.415  30.530  1.00  0.86           H  
ATOM   1841  N   ASP A 115      12.159  15.353  25.762  1.00  0.85           N  
ATOM   1842  CA  ASP A 115      10.731  15.417  25.547  1.00  0.85           C  
ATOM   1843  C   ASP A 115      10.237  14.499  24.430  1.00  0.85           C  
ATOM   1844  O   ASP A 115       9.812  14.961  23.373  1.00  0.85           O  
ATOM   1845  CB  ASP A 115      10.354  16.852  25.257  1.00  0.85           C  
ATOM   1846  CG  ASP A 115      10.633  17.778  26.442  1.00  0.85           C  
ATOM   1847  OD1 ASP A 115      10.850  17.273  27.536  1.00  0.85           O  
ATOM   1848  OD2 ASP A 115      10.615  18.990  26.253  1.00  0.85           O  
ATOM   1849  H   ASP A 115      12.743  16.067  25.357  1.00  0.85           H  
ATOM   1850  HA  ASP A 115      10.239  15.113  26.472  1.00  0.85           H  
ATOM   1851 1HB  ASP A 115      10.925  17.196  24.396  1.00  0.85           H  
ATOM   1852 2HB  ASP A 115       9.299  16.900  25.009  1.00  0.85           H  
ATOM   1853  N   LEU A 116      10.255  13.193  24.684  1.00  0.82           N  
ATOM   1854  CA  LEU A 116       9.864  12.179  23.684  1.00  0.82           C  
ATOM   1855  C   LEU A 116       8.428  12.350  23.198  1.00  0.82           C  
ATOM   1856  O   LEU A 116       8.100  12.033  22.053  1.00  0.82           O  
ATOM   1857  CB  LEU A 116      10.011  10.782  24.282  1.00  0.82           C  
ATOM   1858  CG  LEU A 116      11.352  10.162  24.096  1.00  0.82           C  
ATOM   1859  CD1 LEU A 116      11.563   9.818  22.680  1.00  0.82           C  
ATOM   1860  CD2 LEU A 116      12.393  11.151  24.504  1.00  0.82           C  
ATOM   1861  H   LEU A 116      10.632  12.918  25.595  1.00  0.82           H  
ATOM   1862  HA  LEU A 116      10.529  12.268  22.828  1.00  0.82           H  
ATOM   1863 1HB  LEU A 116       9.815  10.837  25.352  1.00  0.82           H  
ATOM   1864 2HB  LEU A 116       9.260  10.124  23.828  1.00  0.82           H  
ATOM   1865  HG  LEU A 116      11.417   9.270  24.686  1.00  0.82           H  
ATOM   1866 1HD1 LEU A 116      12.549   9.386  22.558  1.00  0.82           H  
ATOM   1867 2HD1 LEU A 116      10.804   9.106  22.349  1.00  0.82           H  
ATOM   1868 3HD1 LEU A 116      11.495  10.729  22.122  1.00  0.82           H  
ATOM   1869 1HD2 LEU A 116      13.376  10.726  24.366  1.00  0.82           H  
ATOM   1870 2HD2 LEU A 116      12.309  12.043  23.898  1.00  0.82           H  
ATOM   1871 3HD2 LEU A 116      12.260  11.412  25.548  1.00  0.82           H  
ATOM   1872  N   ASP A 117       7.599  12.961  24.046  1.00  0.78           N  
ATOM   1873  CA  ASP A 117       6.194  13.233  23.758  1.00  0.78           C  
ATOM   1874  C   ASP A 117       6.052  14.160  22.541  1.00  0.78           C  
ATOM   1875  O   ASP A 117       4.977  14.260  21.947  1.00  0.78           O  
ATOM   1876  CB  ASP A 117       5.512  13.901  24.962  1.00  0.78           C  
ATOM   1877  CG  ASP A 117       5.298  12.988  26.196  1.00  0.78           C  
ATOM   1878  OD1 ASP A 117       5.451  11.798  26.096  1.00  0.78           O  
ATOM   1879  OD2 ASP A 117       4.981  13.522  27.231  1.00  0.78           O  
ATOM   1880  H   ASP A 117       7.963  13.216  24.950  1.00  0.78           H  
ATOM   1881  HA  ASP A 117       5.694  12.288  23.535  1.00  0.78           H  
ATOM   1882 1HB  ASP A 117       6.104  14.764  25.269  1.00  0.78           H  
ATOM   1883 2HB  ASP A 117       4.539  14.277  24.647  1.00  0.78           H  
ATOM   1884  N   LYS A 118       7.127  14.886  22.203  1.00  0.73           N  
ATOM   1885  CA  LYS A 118       7.118  15.807  21.084  1.00  0.73           C  
ATOM   1886  C   LYS A 118       7.458  15.125  19.762  1.00  0.73           C  
ATOM   1887  O   LYS A 118       7.377  15.763  18.714  1.00  0.73           O  
ATOM   1888  CB  LYS A 118       8.059  16.971  21.358  1.00  0.73           C  
ATOM   1889  CG  LYS A 118       7.591  17.848  22.517  1.00  0.73           C  
ATOM   1890  CD  LYS A 118       8.584  18.948  22.863  1.00  0.73           C  
ATOM   1891  CE  LYS A 118       8.063  19.801  24.025  1.00  0.73           C  
ATOM   1892  NZ  LYS A 118       9.114  20.681  24.599  1.00  0.73           N  
ATOM   1893  H   LYS A 118       7.999  14.779  22.717  1.00  0.73           H  
ATOM   1894  HA  LYS A 118       6.110  16.210  20.987  1.00  0.73           H  
ATOM   1895 1HB  LYS A 118       9.054  16.589  21.592  1.00  0.73           H  
ATOM   1896 2HB  LYS A 118       8.145  17.591  20.468  1.00  0.73           H  
ATOM   1897 1HG  LYS A 118       6.635  18.302  22.261  1.00  0.73           H  
ATOM   1898 2HG  LYS A 118       7.447  17.219  23.396  1.00  0.73           H  
ATOM   1899 1HD  LYS A 118       9.545  18.527  23.117  1.00  0.73           H  
ATOM   1900 2HD  LYS A 118       8.717  19.592  21.996  1.00  0.73           H  
ATOM   1901 1HE  LYS A 118       7.255  20.424  23.649  1.00  0.73           H  
ATOM   1902 2HE  LYS A 118       7.677  19.154  24.813  1.00  0.73           H  
ATOM   1903 1HZ  LYS A 118       8.724  21.225  25.349  1.00  0.73           H  
ATOM   1904 2HZ  LYS A 118       9.858  20.076  24.991  1.00  0.73           H  
ATOM   1905 3HZ  LYS A 118       9.493  21.293  23.899  1.00  0.73           H  
ATOM   1906  N   ILE A 119       7.831  13.838  19.780  1.00  0.69           N  
ATOM   1907  CA  ILE A 119       8.062  13.177  18.498  1.00  0.69           C  
ATOM   1908  C   ILE A 119       6.700  12.892  17.958  1.00  0.69           C  
ATOM   1909  O   ILE A 119       5.903  12.239  18.635  1.00  0.69           O  
ATOM   1910  CB  ILE A 119       8.830  11.852  18.588  1.00  0.69           C  
ATOM   1911  CG1 ILE A 119      10.209  12.097  19.128  1.00  0.69           C  
ATOM   1912  CG2 ILE A 119       8.883  11.174  17.206  1.00  0.69           C  
ATOM   1913  CD1 ILE A 119      10.926  10.866  19.445  1.00  0.69           C  
ATOM   1914  H   ILE A 119       7.912  13.318  20.653  1.00  0.69           H  
ATOM   1915  HA  ILE A 119       8.572  13.839  17.817  1.00  0.69           H  
ATOM   1916  HB  ILE A 119       8.322  11.200  19.291  1.00  0.69           H  
ATOM   1917 1HG1 ILE A 119      10.789  12.647  18.399  1.00  0.69           H  
ATOM   1918 2HG1 ILE A 119      10.122  12.690  20.038  1.00  0.69           H  
ATOM   1919 1HG2 ILE A 119       9.403  10.250  17.281  1.00  0.69           H  
ATOM   1920 2HG2 ILE A 119       7.874  10.987  16.846  1.00  0.69           H  
ATOM   1921 3HG2 ILE A 119       9.399  11.811  16.511  1.00  0.69           H  
ATOM   1922 1HD1 ILE A 119      11.895  11.099  19.845  1.00  0.69           H  
ATOM   1923 2HD1 ILE A 119      10.351  10.320  20.181  1.00  0.69           H  
ATOM   1924 3HD1 ILE A 119      11.042  10.272  18.544  1.00  0.69           H  
ATOM   1925  N   ASP A 120       6.410  13.378  16.755  1.00  0.66           N  
ATOM   1926  CA  ASP A 120       5.066  13.191  16.232  1.00  0.66           C  
ATOM   1927  C   ASP A 120       5.007  12.574  14.844  1.00  0.66           C  
ATOM   1928  O   ASP A 120       3.917  12.254  14.358  1.00  0.66           O  
ATOM   1929  CB  ASP A 120       4.299  14.533  16.216  1.00  0.66           C  
ATOM   1930  CG  ASP A 120       4.865  15.681  15.253  1.00  0.66           C  
ATOM   1931  OD1 ASP A 120       6.035  15.985  15.257  1.00  0.66           O  
ATOM   1932  OD2 ASP A 120       4.062  16.210  14.480  1.00  0.66           O  
ATOM   1933  H   ASP A 120       7.136  13.865  16.235  1.00  0.66           H  
ATOM   1934  HA  ASP A 120       4.535  12.527  16.907  1.00  0.66           H  
ATOM   1935 1HB  ASP A 120       3.264  14.339  15.942  1.00  0.66           H  
ATOM   1936 2HB  ASP A 120       4.285  14.931  17.235  1.00  0.66           H  
ATOM   1937  N   LYS A 121       6.152  12.382  14.192  1.00  0.63           N  
ATOM   1938  CA  LYS A 121       6.106  11.807  12.845  1.00  0.63           C  
ATOM   1939  C   LYS A 121       7.263  10.860  12.544  1.00  0.63           C  
ATOM   1940  O   LYS A 121       8.388  11.072  13.002  1.00  0.63           O  
ATOM   1941  CB  LYS A 121       6.070  12.916  11.783  1.00  0.63           C  
ATOM   1942  CG  LYS A 121       4.837  13.854  11.821  1.00  0.63           C  
ATOM   1943  CD  LYS A 121       4.885  14.908  10.740  1.00  0.63           C  
ATOM   1944  CE  LYS A 121       3.662  15.837  10.799  1.00  0.63           C  
ATOM   1945  NZ  LYS A 121       3.653  16.702  12.036  1.00  0.63           N  
ATOM   1946  H   LYS A 121       7.037  12.682  14.605  1.00  0.63           H  
ATOM   1947  HA  LYS A 121       5.190  11.226  12.759  1.00  0.63           H  
ATOM   1948 1HB  LYS A 121       6.957  13.540  11.889  1.00  0.63           H  
ATOM   1949 2HB  LYS A 121       6.115  12.460  10.800  1.00  0.63           H  
ATOM   1950 1HG  LYS A 121       3.932  13.269  11.701  1.00  0.63           H  
ATOM   1951 2HG  LYS A 121       4.790  14.371  12.764  1.00  0.63           H  
ATOM   1952 1HD  LYS A 121       5.792  15.503  10.856  1.00  0.63           H  
ATOM   1953 2HD  LYS A 121       4.910  14.422   9.769  1.00  0.63           H  
ATOM   1954 1HE  LYS A 121       3.671  16.481   9.922  1.00  0.63           H  
ATOM   1955 2HE  LYS A 121       2.754  15.233  10.786  1.00  0.63           H  
ATOM   1956 1HZ  LYS A 121       2.848  17.294  12.042  1.00  0.63           H  
ATOM   1957 2HZ  LYS A 121       3.631  16.124  12.890  1.00  0.63           H  
ATOM   1958 3HZ  LYS A 121       4.478  17.271  12.074  1.00  0.63           H  
ATOM   1959  N   ILE A 122       7.008   9.840  11.725  1.00  0.61           N  
ATOM   1960  CA  ILE A 122       8.094   8.975  11.275  1.00  0.61           C  
ATOM   1961  C   ILE A 122       8.232   9.003   9.764  1.00  0.61           C  
ATOM   1962  O   ILE A 122       7.279   8.693   9.036  1.00  0.61           O  
ATOM   1963  CB  ILE A 122       7.914   7.517  11.667  1.00  0.61           C  
ATOM   1964  CG1 ILE A 122       7.737   7.360  13.112  1.00  0.61           C  
ATOM   1965  CG2 ILE A 122       9.142   6.707  11.184  1.00  0.61           C  
ATOM   1966  CD1 ILE A 122       6.348   7.192  13.504  1.00  0.61           C  
ATOM   1967  H   ILE A 122       6.053   9.683  11.409  1.00  0.61           H  
ATOM   1968  HA  ILE A 122       9.015   9.332  11.712  1.00  0.61           H  
ATOM   1969  HB  ILE A 122       7.020   7.164  11.206  1.00  0.61           H  
ATOM   1970 1HG1 ILE A 122       8.278   6.499  13.424  1.00  0.61           H  
ATOM   1971 2HG1 ILE A 122       8.137   8.235  13.624  1.00  0.61           H  
ATOM   1972 1HG2 ILE A 122       9.019   5.666  11.430  1.00  0.61           H  
ATOM   1973 2HG2 ILE A 122       9.253   6.811  10.118  1.00  0.61           H  
ATOM   1974 3HG2 ILE A 122      10.039   7.083  11.658  1.00  0.61           H  
ATOM   1975 1HD1 ILE A 122       6.319   7.060  14.562  1.00  0.61           H  
ATOM   1976 2HD1 ILE A 122       5.761   8.068  13.212  1.00  0.61           H  
ATOM   1977 3HD1 ILE A 122       5.951   6.311  13.023  1.00  0.61           H  
ATOM   1978  N   GLU A 123       9.414   9.382   9.293  1.00  0.61           N  
ATOM   1979  CA  GLU A 123       9.656   9.466   7.862  1.00  0.61           C  
ATOM   1980  C   GLU A 123      10.534   8.331   7.349  1.00  0.61           C  
ATOM   1981  O   GLU A 123      11.458   7.883   8.032  1.00  0.61           O  
ATOM   1982  CB  GLU A 123      10.298  10.797   7.492  1.00  0.61           C  
ATOM   1983  CG  GLU A 123       9.450  12.028   7.727  1.00  0.61           C  
ATOM   1984  CD  GLU A 123      10.160  13.333   7.358  1.00  0.61           C  
ATOM   1985  OE1 GLU A 123      11.331  13.302   7.000  1.00  0.61           O  
ATOM   1986  OE2 GLU A 123       9.522  14.359   7.427  1.00  0.61           O  
ATOM   1987  H   GLU A 123      10.155   9.598   9.957  1.00  0.61           H  
ATOM   1988  HA  GLU A 123       8.701   9.408   7.362  1.00  0.61           H  
ATOM   1989 1HB  GLU A 123      11.220  10.920   8.039  1.00  0.61           H  
ATOM   1990 2HB  GLU A 123      10.535  10.774   6.439  1.00  0.61           H  
ATOM   1991 1HG  GLU A 123       8.558  11.933   7.122  1.00  0.61           H  
ATOM   1992 2HG  GLU A 123       9.143  12.061   8.773  1.00  0.61           H  
ATOM   1993  N   PHE A 124      10.262   7.892   6.122  1.00  0.60           N  
ATOM   1994  CA  PHE A 124      11.063   6.856   5.480  1.00  0.60           C  
ATOM   1995  C   PHE A 124      11.537   7.268   4.122  1.00  0.60           C  
ATOM   1996  O   PHE A 124      10.819   7.945   3.381  1.00  0.60           O  
ATOM   1997  CB  PHE A 124      10.249   5.602   5.286  1.00  0.60           C  
ATOM   1998  CG  PHE A 124       9.808   5.105   6.477  1.00  0.60           C  
ATOM   1999  CD1 PHE A 124       8.679   5.615   6.994  1.00  0.60           C  
ATOM   2000  CD2 PHE A 124      10.479   4.125   7.115  1.00  0.60           C  
ATOM   2001  CE1 PHE A 124       8.226   5.187   8.132  1.00  0.60           C  
ATOM   2002  CE2 PHE A 124      10.016   3.669   8.270  1.00  0.60           C  
ATOM   2003  CZ  PHE A 124       8.888   4.197   8.798  1.00  0.60           C  
ATOM   2004  H   PHE A 124       9.453   8.282   5.645  1.00  0.60           H  
ATOM   2005  HA  PHE A 124      11.929   6.646   6.103  1.00  0.60           H  
ATOM   2006 1HB  PHE A 124       9.393   5.813   4.658  1.00  0.60           H  
ATOM   2007 2HB  PHE A 124      10.850   4.842   4.790  1.00  0.60           H  
ATOM   2008  HD1 PHE A 124       8.153   6.409   6.462  1.00  0.60           H  
ATOM   2009  HD2 PHE A 124      11.394   3.717   6.676  1.00  0.60           H  
ATOM   2010  HE1 PHE A 124       7.332   5.640   8.520  1.00  0.60           H  
ATOM   2011  HE2 PHE A 124      10.539   2.894   8.767  1.00  0.60           H  
ATOM   2012  HZ  PHE A 124       8.519   3.839   9.741  1.00  0.60           H  
ATOM   2013  N   SER A 125      12.705   6.773   3.761  1.00  0.60           N  
ATOM   2014  CA  SER A 125      13.256   6.998   2.439  1.00  0.60           C  
ATOM   2015  C   SER A 125      14.291   5.939   2.098  1.00  0.60           C  
ATOM   2016  O   SER A 125      14.616   5.078   2.921  1.00  0.60           O  
ATOM   2017  CB  SER A 125      13.834   8.395   2.332  1.00  0.60           C  
ATOM   2018  OG  SER A 125      14.969   8.549   3.134  1.00  0.60           O  
ATOM   2019  H   SER A 125      13.231   6.231   4.453  1.00  0.60           H  
ATOM   2020  HA  SER A 125      12.447   6.915   1.711  1.00  0.60           H  
ATOM   2021 1HB  SER A 125      14.089   8.604   1.296  1.00  0.60           H  
ATOM   2022 2HB  SER A 125      13.079   9.121   2.629  1.00  0.60           H  
ATOM   2023  HG  SER A 125      15.632   7.956   2.756  1.00  0.60           H  
ATOM   2024  N   GLY A 126      14.786   5.979   0.872  1.00  0.60           N  
ATOM   2025  CA  GLY A 126      15.807   5.029   0.460  1.00  0.60           C  
ATOM   2026  C   GLY A 126      15.234   3.835  -0.289  1.00  0.60           C  
ATOM   2027  O   GLY A 126      14.089   3.835  -0.749  1.00  0.60           O  
ATOM   2028  H   GLY A 126      14.471   6.687   0.222  1.00  0.60           H  
ATOM   2029 1HA  GLY A 126      16.535   5.532  -0.176  1.00  0.60           H  
ATOM   2030 2HA  GLY A 126      16.355   4.678   1.334  1.00  0.60           H  
ATOM   2031  N   ASP A 127      16.049   2.813  -0.416  1.00  0.61           N  
ATOM   2032  CA  ASP A 127      15.786   1.670  -1.271  1.00  0.61           C  
ATOM   2033  C   ASP A 127      14.886   0.604  -0.647  1.00  0.61           C  
ATOM   2034  O   ASP A 127      15.266  -0.565  -0.510  1.00  0.61           O  
ATOM   2035  CB  ASP A 127      17.137   1.089  -1.608  1.00  0.61           C  
ATOM   2036  CG  ASP A 127      17.989   2.063  -2.439  1.00  0.61           C  
ATOM   2037  OD1 ASP A 127      17.445   2.666  -3.332  1.00  0.61           O  
ATOM   2038  OD2 ASP A 127      19.176   2.253  -2.131  1.00  0.61           O  
ATOM   2039  H   ASP A 127      16.932   2.857   0.078  1.00  0.61           H  
ATOM   2040  HA  ASP A 127      15.308   2.032  -2.180  1.00  0.61           H  
ATOM   2041 1HB  ASP A 127      17.659   0.873  -0.682  1.00  0.61           H  
ATOM   2042 2HB  ASP A 127      17.006   0.165  -2.157  1.00  0.61           H  
ATOM   2043  N   VAL A 128      13.667   1.007  -0.320  1.00  0.61           N  
ATOM   2044  CA  VAL A 128      12.694   0.107   0.292  1.00  0.61           C  
ATOM   2045  C   VAL A 128      11.276   0.411  -0.151  1.00  0.61           C  
ATOM   2046  O   VAL A 128      10.884   1.574  -0.309  1.00  0.61           O  
ATOM   2047  CB  VAL A 128      12.785   0.195   1.843  1.00  0.61           C  
ATOM   2048  CG1 VAL A 128      12.422   1.608   2.319  1.00  0.61           C  
ATOM   2049  CG2 VAL A 128      11.883  -0.859   2.521  1.00  0.61           C  
ATOM   2050  H   VAL A 128      13.446   1.991  -0.486  1.00  0.61           H  
ATOM   2051  HA  VAL A 128      12.933  -0.913  -0.010  1.00  0.61           H  
ATOM   2052  HB  VAL A 128      13.806   0.018   2.117  1.00  0.61           H  
ATOM   2053 1HG1 VAL A 128      12.528   1.671   3.403  1.00  0.61           H  
ATOM   2054 2HG1 VAL A 128      13.088   2.339   1.847  1.00  0.61           H  
ATOM   2055 3HG1 VAL A 128      11.394   1.822   2.044  1.00  0.61           H  
ATOM   2056 1HG2 VAL A 128      11.996  -0.789   3.599  1.00  0.61           H  
ATOM   2057 2HG2 VAL A 128      10.847  -0.692   2.271  1.00  0.61           H  
ATOM   2058 3HG2 VAL A 128      12.175  -1.850   2.197  1.00  0.61           H  
ATOM   2059  N   THR A 129      10.497  -0.641  -0.318  1.00  0.62           N  
ATOM   2060  CA  THR A 129       9.089  -0.503  -0.606  1.00  0.62           C  
ATOM   2061  C   THR A 129       8.348  -0.894   0.649  1.00  0.62           C  
ATOM   2062  O   THR A 129       8.573  -1.979   1.187  1.00  0.62           O  
ATOM   2063  CB  THR A 129       8.662  -1.412  -1.761  1.00  0.62           C  
ATOM   2064  OG1 THR A 129       9.398  -1.071  -2.939  1.00  0.62           O  
ATOM   2065  CG2 THR A 129       7.181  -1.233  -2.021  1.00  0.62           C  
ATOM   2066  H   THR A 129      10.904  -1.573  -0.211  1.00  0.62           H  
ATOM   2067  HA  THR A 129       8.855   0.537  -0.844  1.00  0.62           H  
ATOM   2068  HB  THR A 129       8.866  -2.453  -1.502  1.00  0.62           H  
ATOM   2069  HG1 THR A 129       9.055  -1.572  -3.682  1.00  0.62           H  
ATOM   2070 1HG2 THR A 129       6.874  -1.876  -2.842  1.00  0.62           H  
ATOM   2071 2HG2 THR A 129       6.621  -1.495  -1.122  1.00  0.62           H  
ATOM   2072 3HG2 THR A 129       6.977  -0.194  -2.279  1.00  0.62           H  
ATOM   2073  N   LEU A 130       7.482  -0.041   1.158  1.00  0.63           N  
ATOM   2074  CA  LEU A 130       6.819  -0.425   2.391  1.00  0.63           C  
ATOM   2075  C   LEU A 130       5.502  -1.155   2.134  1.00  0.63           C  
ATOM   2076  O   LEU A 130       4.767  -0.855   1.195  1.00  0.63           O  
ATOM   2077  CB  LEU A 130       6.656   0.782   3.317  1.00  0.63           C  
ATOM   2078  CG  LEU A 130       7.941   1.425   3.808  1.00  0.63           C  
ATOM   2079  CD1 LEU A 130       7.589   2.621   4.691  1.00  0.63           C  
ATOM   2080  CD2 LEU A 130       8.759   0.399   4.549  1.00  0.63           C  
ATOM   2081  H   LEU A 130       7.285   0.845   0.704  1.00  0.63           H  
ATOM   2082  HA  LEU A 130       7.461  -1.113   2.924  1.00  0.63           H  
ATOM   2083 1HB  LEU A 130       6.151   1.552   2.774  1.00  0.63           H  
ATOM   2084 2HB  LEU A 130       6.054   0.492   4.180  1.00  0.63           H  
ATOM   2085  HG  LEU A 130       8.515   1.785   2.969  1.00  0.63           H  
ATOM   2086 1HD1 LEU A 130       8.500   3.083   5.033  1.00  0.63           H  
ATOM   2087 2HD1 LEU A 130       7.006   3.342   4.118  1.00  0.63           H  
ATOM   2088 3HD1 LEU A 130       7.006   2.286   5.552  1.00  0.63           H  
ATOM   2089 1HD2 LEU A 130       9.685   0.851   4.905  1.00  0.63           H  
ATOM   2090 2HD2 LEU A 130       8.184   0.025   5.390  1.00  0.63           H  
ATOM   2091 3HD2 LEU A 130       8.991  -0.420   3.882  1.00  0.63           H  
ATOM   2092  N   ILE A 131       5.227  -2.137   2.970  1.00  0.64           N  
ATOM   2093  CA  ILE A 131       4.000  -2.911   2.901  1.00  0.64           C  
ATOM   2094  C   ILE A 131       2.992  -2.449   3.940  1.00  0.64           C  
ATOM   2095  O   ILE A 131       1.806  -2.277   3.639  1.00  0.64           O  
ATOM   2096  CB  ILE A 131       4.303  -4.401   3.103  1.00  0.64           C  
ATOM   2097  CG1 ILE A 131       5.170  -4.906   1.965  1.00  0.64           C  
ATOM   2098  CG2 ILE A 131       3.014  -5.182   3.175  1.00  0.64           C  
ATOM   2099  CD1 ILE A 131       5.783  -6.245   2.221  1.00  0.64           C  
ATOM   2100  H   ILE A 131       5.883  -2.353   3.710  1.00  0.64           H  
ATOM   2101  HA  ILE A 131       3.571  -2.777   1.918  1.00  0.64           H  
ATOM   2102  HB  ILE A 131       4.860  -4.536   4.029  1.00  0.64           H  
ATOM   2103 1HG1 ILE A 131       4.550  -5.002   1.088  1.00  0.64           H  
ATOM   2104 2HG1 ILE A 131       5.953  -4.186   1.758  1.00  0.64           H  
ATOM   2105 1HG2 ILE A 131       3.238  -6.236   3.326  1.00  0.64           H  
ATOM   2106 2HG2 ILE A 131       2.416  -4.817   4.007  1.00  0.64           H  
ATOM   2107 3HG2 ILE A 131       2.460  -5.059   2.249  1.00  0.64           H  
ATOM   2108 1HD1 ILE A 131       6.376  -6.544   1.355  1.00  0.64           H  
ATOM   2109 2HD1 ILE A 131       6.431  -6.187   3.099  1.00  0.64           H  
ATOM   2110 3HD1 ILE A 131       4.998  -6.978   2.396  1.00  0.64           H  
ATOM   2111  N   SER A 132       3.470  -2.286   5.171  1.00  0.66           N  
ATOM   2112  CA  SER A 132       2.616  -1.941   6.299  1.00  0.66           C  
ATOM   2113  C   SER A 132       3.363  -1.218   7.410  1.00  0.66           C  
ATOM   2114  O   SER A 132       4.566  -1.398   7.617  1.00  0.66           O  
ATOM   2115  CB  SER A 132       1.969  -3.183   6.870  1.00  0.66           C  
ATOM   2116  OG  SER A 132       1.157  -2.866   7.963  1.00  0.66           O  
ATOM   2117  H   SER A 132       4.466  -2.435   5.325  1.00  0.66           H  
ATOM   2118  HA  SER A 132       1.831  -1.275   5.937  1.00  0.66           H  
ATOM   2119 1HB  SER A 132       1.371  -3.668   6.099  1.00  0.66           H  
ATOM   2120 2HB  SER A 132       2.742  -3.886   7.179  1.00  0.66           H  
ATOM   2121  HG  SER A 132       1.751  -2.498   8.629  1.00  0.66           H  
ATOM   2122  N   MET A 133       2.647  -0.371   8.130  1.00  0.70           N  
ATOM   2123  CA  MET A 133       3.256   0.309   9.261  1.00  0.70           C  
ATOM   2124  C   MET A 133       2.236   0.564  10.360  1.00  0.70           C  
ATOM   2125  O   MET A 133       1.091   0.928  10.082  1.00  0.70           O  
ATOM   2126  CB  MET A 133       3.889   1.597   8.794  1.00  0.70           C  
ATOM   2127  CG  MET A 133       4.578   2.318   9.817  1.00  0.70           C  
ATOM   2128  SD  MET A 133       5.321   3.725   9.151  1.00  0.70           S  
ATOM   2129  CE  MET A 133       5.927   4.380  10.630  1.00  0.70           C  
ATOM   2130  H   MET A 133       1.670  -0.225   7.914  1.00  0.70           H  
ATOM   2131  HA  MET A 133       4.030  -0.334   9.677  1.00  0.70           H  
ATOM   2132 1HB  MET A 133       4.606   1.385   7.999  1.00  0.70           H  
ATOM   2133 2HB  MET A 133       3.122   2.254   8.382  1.00  0.70           H  
ATOM   2134 1HG  MET A 133       3.896   2.611  10.600  1.00  0.70           H  
ATOM   2135 2HG  MET A 133       5.334   1.683  10.258  1.00  0.70           H  
ATOM   2136 1HE  MET A 133       6.416   5.289  10.437  1.00  0.70           H  
ATOM   2137 2HE  MET A 133       5.106   4.554  11.299  1.00  0.70           H  
ATOM   2138 3HE  MET A 133       6.621   3.679  11.073  1.00  0.70           H  
ATOM   2139  N   THR A 134       2.663   0.375  11.605  1.00  0.78           N  
ATOM   2140  CA  THR A 134       1.786   0.553  12.753  1.00  0.78           C  
ATOM   2141  C   THR A 134       2.509   0.959  14.024  1.00  0.78           C  
ATOM   2142  O   THR A 134       3.717   0.786  14.163  1.00  0.78           O  
ATOM   2143  CB  THR A 134       1.023  -0.747  13.027  1.00  0.78           C  
ATOM   2144  OG1 THR A 134       0.026  -0.529  14.036  1.00  0.78           O  
ATOM   2145  CG2 THR A 134       1.987  -1.811  13.479  1.00  0.78           C  
ATOM   2146  H   THR A 134       3.627   0.068  11.747  1.00  0.78           H  
ATOM   2147  HA  THR A 134       1.068   1.339  12.514  1.00  0.78           H  
ATOM   2148  HB  THR A 134       0.530  -1.074  12.112  1.00  0.78           H  
ATOM   2149  HG1 THR A 134       0.454  -0.364  14.883  1.00  0.78           H  
ATOM   2150 1HG2 THR A 134       1.450  -2.739  13.666  1.00  0.78           H  
ATOM   2151 2HG2 THR A 134       2.728  -1.970  12.693  1.00  0.78           H  
ATOM   2152 3HG2 THR A 134       2.485  -1.488  14.395  1.00  0.78           H  
ATOM   2153  N   TYR A 135       1.759   1.488  14.971  1.00  0.93           N  
ATOM   2154  CA  TYR A 135       2.331   1.846  16.262  1.00  0.93           C  
ATOM   2155  C   TYR A 135       1.355   1.568  17.393  1.00  0.93           C  
ATOM   2156  O   TYR A 135       0.138   1.573  17.194  1.00  0.93           O  
ATOM   2157  CB  TYR A 135       2.751   3.322  16.226  1.00  0.93           C  
ATOM   2158  CG  TYR A 135       1.600   4.204  15.914  1.00  0.93           C  
ATOM   2159  CD1 TYR A 135       0.839   4.785  16.908  1.00  0.93           C  
ATOM   2160  CD2 TYR A 135       1.282   4.402  14.582  1.00  0.93           C  
ATOM   2161  CE1 TYR A 135      -0.250   5.567  16.554  1.00  0.93           C  
ATOM   2162  CE2 TYR A 135       0.209   5.171  14.236  1.00  0.93           C  
ATOM   2163  CZ  TYR A 135      -0.557   5.747  15.199  1.00  0.93           C  
ATOM   2164  OH  TYR A 135      -1.640   6.497  14.824  1.00  0.93           O  
ATOM   2165  H   TYR A 135       0.772   1.631  14.799  1.00  0.93           H  
ATOM   2166  HA  TYR A 135       3.211   1.235  16.428  1.00  0.93           H  
ATOM   2167 1HB  TYR A 135       3.171   3.613  17.199  1.00  0.93           H  
ATOM   2168 2HB  TYR A 135       3.509   3.478  15.480  1.00  0.93           H  
ATOM   2169  HD1 TYR A 135       1.092   4.619  17.960  1.00  0.93           H  
ATOM   2170  HD2 TYR A 135       1.887   3.938  13.802  1.00  0.93           H  
ATOM   2171  HE1 TYR A 135      -0.867   6.028  17.325  1.00  0.93           H  
ATOM   2172  HE2 TYR A 135      -0.042   5.320  13.186  1.00  0.93           H  
ATOM   2173  HH  TYR A 135      -1.621   6.625  13.870  1.00  0.93           H  
ATOM   2174  N   LYS A 136       1.896   1.349  18.586  1.00  1.18           N  
ATOM   2175  CA  LYS A 136       1.061   1.105  19.753  1.00  1.18           C  
ATOM   2176  C   LYS A 136       1.721   1.486  21.068  1.00  1.18           C  
ATOM   2177  O   LYS A 136       2.931   1.404  21.220  1.00  1.18           O  
ATOM   2178  CB  LYS A 136       0.711  -0.380  19.815  1.00  1.18           C  
ATOM   2179  CG  LYS A 136       1.933  -1.278  20.026  1.00  1.18           C  
ATOM   2180  CD  LYS A 136       1.558  -2.749  20.068  1.00  1.18           C  
ATOM   2181  CE  LYS A 136       2.778  -3.622  20.335  1.00  1.18           C  
ATOM   2182  NZ  LYS A 136       2.421  -5.067  20.408  1.00  1.18           N  
ATOM   2183  H   LYS A 136       2.914   1.319  18.653  1.00  1.18           H  
ATOM   2184  HA  LYS A 136       0.151   1.696  19.652  1.00  1.18           H  
ATOM   2185 1HB  LYS A 136       0.010  -0.560  20.633  1.00  1.18           H  
ATOM   2186 2HB  LYS A 136       0.222  -0.680  18.888  1.00  1.18           H  
ATOM   2187 1HG  LYS A 136       2.643  -1.111  19.212  1.00  1.18           H  
ATOM   2188 2HG  LYS A 136       2.422  -1.017  20.968  1.00  1.18           H  
ATOM   2189 1HD  LYS A 136       0.836  -2.915  20.869  1.00  1.18           H  
ATOM   2190 2HD  LYS A 136       1.106  -3.044  19.123  1.00  1.18           H  
ATOM   2191 1HE  LYS A 136       3.504  -3.477  19.535  1.00  1.18           H  
ATOM   2192 2HE  LYS A 136       3.231  -3.319  21.281  1.00  1.18           H  
ATOM   2193 1HZ  LYS A 136       3.253  -5.605  20.590  1.00  1.18           H  
ATOM   2194 2HZ  LYS A 136       1.751  -5.219  21.159  1.00  1.18           H  
ATOM   2195 3HZ  LYS A 136       2.013  -5.359  19.534  1.00  1.18           H  
ATOM   2196  N   LEU A 137       0.902   1.767  22.078  1.00  1.54           N  
ATOM   2197  CA  LEU A 137       1.391   2.078  23.431  1.00  1.54           C  
ATOM   2198  C   LEU A 137       1.316   0.878  24.374  1.00  1.54           C  
ATOM   2199  O   LEU A 137       1.342   1.032  25.597  1.00  1.54           O  
ATOM   2200  CB  LEU A 137       0.606   3.256  24.016  1.00  1.54           C  
ATOM   2201  CG  LEU A 137       0.737   4.582  23.233  1.00  1.54           C  
ATOM   2202  CD1 LEU A 137      -0.125   5.670  23.883  1.00  1.54           C  
ATOM   2203  CD2 LEU A 137       2.192   4.980  23.220  1.00  1.54           C  
ATOM   2204  H   LEU A 137      -0.093   1.807  21.903  1.00  1.54           H  
ATOM   2205  HA  LEU A 137       2.435   2.376  23.359  1.00  1.54           H  
ATOM   2206 1HB  LEU A 137      -0.448   2.988  24.064  1.00  1.54           H  
ATOM   2207 2HB  LEU A 137       0.965   3.433  25.031  1.00  1.54           H  
ATOM   2208  HG  LEU A 137       0.392   4.442  22.209  1.00  1.54           H  
ATOM   2209 1HD1 LEU A 137      -0.019   6.599  23.323  1.00  1.54           H  
ATOM   2210 2HD1 LEU A 137      -1.170   5.360  23.877  1.00  1.54           H  
ATOM   2211 3HD1 LEU A 137       0.201   5.825  24.909  1.00  1.54           H  
ATOM   2212 1HD2 LEU A 137       2.322   5.910  22.661  1.00  1.54           H  
ATOM   2213 2HD2 LEU A 137       2.534   5.115  24.237  1.00  1.54           H  
ATOM   2214 3HD2 LEU A 137       2.766   4.190  22.744  1.00  1.54           H  
ATOM   2215  N   LEU A 138       1.138  -0.297  23.785  1.00  2.02           N  
ATOM   2216  CA  LEU A 138       1.000  -1.544  24.517  1.00  2.02           C  
ATOM   2217  C   LEU A 138       2.180  -2.477  24.247  1.00  2.02           C  
ATOM   2218  O   LEU A 138       2.032  -3.483  23.549  1.00  2.02           O  
ATOM   2219  OXT LEU A 138       3.184  -2.378  24.950  1.00  2.02           O  
ATOM   2220  CB  LEU A 138      -0.308  -2.221  24.101  1.00  2.02           C  
ATOM   2221  CG  LEU A 138      -1.580  -1.378  24.305  1.00  2.02           C  
ATOM   2222  CD1 LEU A 138      -2.769  -2.136  23.758  1.00  2.02           C  
ATOM   2223  CD2 LEU A 138      -1.758  -1.068  25.780  1.00  2.02           C  
ATOM   2224  H   LEU A 138       1.129  -0.316  22.779  1.00  2.02           H  
ATOM   2225  HA  LEU A 138       0.970  -1.323  25.583  1.00  2.02           H  
ATOM   2226 1HB  LEU A 138      -0.249  -2.478  23.048  1.00  2.02           H  
ATOM   2227 2HB  LEU A 138      -0.423  -3.140  24.675  1.00  2.02           H  
ATOM   2228  HG  LEU A 138      -1.492  -0.445  23.751  1.00  2.02           H  
ATOM   2229 1HD1 LEU A 138      -3.672  -1.540  23.887  1.00  2.02           H  
ATOM   2230 2HD1 LEU A 138      -2.616  -2.337  22.697  1.00  2.02           H  
ATOM   2231 3HD1 LEU A 138      -2.877  -3.079  24.294  1.00  2.02           H  
ATOM   2232 1HD2 LEU A 138      -2.657  -0.468  25.920  1.00  2.02           H  
ATOM   2233 2HD2 LEU A 138      -1.852  -1.999  26.339  1.00  2.02           H  
ATOM   2234 3HD2 LEU A 138      -0.892  -0.513  26.145  1.00  2.02           H  
ENDMDL

REMARK ID 642299 DOMAINID 635876 MODEL 3 8pf9-n01
MODEL     3
ATOM      1  N   MET A   1       0.434  -1.256  -2.512  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.452  -0.930  -1.521  1.00  1.10           C  
ATOM      3  C   MET A   1       1.559   0.575  -1.345  1.00  1.10           C  
ATOM      4  O   MET A   1       0.915   1.341  -2.068  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.796  -1.539  -1.914  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.797  -3.060  -1.909  1.00  1.10           C  
ATOM      7  SD  MET A   1       4.406  -3.776  -2.260  1.00  1.10           S  
ATOM      8  CE  MET A   1       4.006  -5.528  -2.160  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.234  -2.245  -2.477  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.406  -0.735  -2.303  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.766  -1.008  -3.433  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.151  -1.349  -0.560  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.072  -1.200  -2.910  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.571  -1.198  -1.228  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.462  -3.415  -0.954  1.00  1.10           H  
ATOM     16 2HG  MET A   1       2.095  -3.416  -2.659  1.00  1.10           H  
ATOM     17 1HE  MET A   1       4.903  -6.117  -2.349  1.00  1.10           H  
ATOM     18 2HE  MET A   1       3.618  -5.765  -1.173  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.250  -5.769  -2.907  1.00  1.10           H  
ATOM     20  N   LEU A   2       2.343   0.998  -0.364  1.00  0.97           N  
ATOM     21  CA  LEU A   2       2.505   2.413  -0.070  1.00  0.97           C  
ATOM     22  C   LEU A   2       3.919   2.875  -0.423  1.00  0.97           C  
ATOM     23  O   LEU A   2       4.893   2.136  -0.251  1.00  0.97           O  
ATOM     24  CB  LEU A   2       2.266   2.651   1.418  1.00  0.97           C  
ATOM     25  CG  LEU A   2       0.944   2.155   1.991  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       0.949   2.392   3.510  1.00  0.97           C  
ATOM     27  CD2 LEU A   2      -0.191   2.867   1.312  1.00  0.97           C  
ATOM     28  H   LEU A   2       2.871   0.331   0.198  1.00  0.97           H  
ATOM     29  HA  LEU A   2       1.791   2.989  -0.657  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       3.025   2.148   1.938  1.00  0.97           H  
ATOM     31 2HB  LEU A   2       2.354   3.721   1.626  1.00  0.97           H  
ATOM     32  HG  LEU A   2       0.847   1.079   1.821  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       0.014   2.034   3.942  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       1.782   1.854   3.960  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       1.056   3.448   3.710  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2      -1.139   2.518   1.719  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2      -0.093   3.918   1.481  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2      -0.162   2.670   0.241  1.00  0.97           H  
ATOM     39  N   GLU A   3       4.037   4.106  -0.881  1.00  0.86           N  
ATOM     40  CA  GLU A   3       5.344   4.679  -1.147  1.00  0.86           C  
ATOM     41  C   GLU A   3       5.881   5.277   0.133  1.00  0.86           C  
ATOM     42  O   GLU A   3       5.093   5.642   1.006  1.00  0.86           O  
ATOM     43  CB  GLU A   3       5.259   5.746  -2.236  1.00  0.86           C  
ATOM     44  CG  GLU A   3       4.823   5.210  -3.601  1.00  0.86           C  
ATOM     45  CD  GLU A   3       4.765   6.274  -4.679  1.00  0.86           C  
ATOM     46  OE1 GLU A   3       4.799   7.436  -4.349  1.00  0.86           O  
ATOM     47  OE2 GLU A   3       4.687   5.917  -5.832  1.00  0.86           O  
ATOM     48  H   GLU A   3       3.207   4.662  -1.029  1.00  0.86           H  
ATOM     49  HA  GLU A   3       6.024   3.890  -1.472  1.00  0.86           H  
ATOM     50 1HB  GLU A   3       4.553   6.519  -1.933  1.00  0.86           H  
ATOM     51 2HB  GLU A   3       6.234   6.222  -2.354  1.00  0.86           H  
ATOM     52 1HG  GLU A   3       5.524   4.435  -3.910  1.00  0.86           H  
ATOM     53 2HG  GLU A   3       3.840   4.750  -3.497  1.00  0.86           H  
ATOM     54  N   THR A   4       7.200   5.383   0.240  1.00  0.77           N  
ATOM     55  CA  THR A   4       7.783   6.047   1.389  1.00  0.77           C  
ATOM     56  C   THR A   4       8.633   7.229   0.901  1.00  0.77           C  
ATOM     57  O   THR A   4       9.152   7.172  -0.214  1.00  0.77           O  
ATOM     58  CB  THR A   4       8.616   5.057   2.237  1.00  0.77           C  
ATOM     59  OG1 THR A   4       9.663   4.494   1.434  1.00  0.77           O  
ATOM     60  CG2 THR A   4       7.726   3.947   2.758  1.00  0.77           C  
ATOM     61  H   THR A   4       7.796   5.030  -0.494  1.00  0.77           H  
ATOM     62  HA  THR A   4       6.969   6.374   2.005  1.00  0.77           H  
ATOM     63  HB  THR A   4       9.060   5.578   3.084  1.00  0.77           H  
ATOM     64  HG1 THR A   4       9.966   3.635   1.838  1.00  0.77           H  
ATOM     65 1HG2 THR A   4       8.321   3.267   3.353  1.00  0.77           H  
ATOM     66 2HG2 THR A   4       6.935   4.379   3.375  1.00  0.77           H  
ATOM     67 3HG2 THR A   4       7.282   3.403   1.928  1.00  0.77           H  
ATOM     68  N   PRO A   5       8.790   8.299   1.701  1.00  0.70           N  
ATOM     69  CA  PRO A   5       8.238   8.611   3.018  1.00  0.70           C  
ATOM     70  C   PRO A   5       6.718   8.616   3.026  1.00  0.70           C  
ATOM     71  O   PRO A   5       6.086   8.887   2.004  1.00  0.70           O  
ATOM     72  CB  PRO A   5       8.786  10.013   3.299  1.00  0.70           C  
ATOM     73  CG  PRO A   5      10.033  10.105   2.447  1.00  0.70           C  
ATOM     74  CD  PRO A   5       9.691   9.329   1.192  1.00  0.70           C  
ATOM     75  HA  PRO A   5       8.622   7.882   3.738  1.00  0.70           H  
ATOM     76 1HB  PRO A   5       8.030  10.767   3.041  1.00  0.70           H  
ATOM     77 2HB  PRO A   5       8.992  10.119   4.378  1.00  0.70           H  
ATOM     78 1HG  PRO A   5      10.275  11.157   2.241  1.00  0.70           H  
ATOM     79 2HG  PRO A   5      10.892   9.681   2.989  1.00  0.70           H  
ATOM     80 1HD  PRO A   5       9.163   9.964   0.468  1.00  0.70           H  
ATOM     81 2HD  PRO A   5      10.590   8.867   0.757  1.00  0.70           H  
ATOM     82  N   TRP A   6       6.151   8.272   4.171  1.00  0.67           N  
ATOM     83  CA  TRP A   6       4.697   8.156   4.315  1.00  0.67           C  
ATOM     84  C   TRP A   6       4.225   8.907   5.554  1.00  0.67           C  
ATOM     85  O   TRP A   6       5.022   9.183   6.450  1.00  0.67           O  
ATOM     86  CB  TRP A   6       4.284   6.664   4.365  1.00  0.67           C  
ATOM     87  CG  TRP A   6       2.805   6.425   4.430  1.00  0.67           C  
ATOM     88  CD1 TRP A   6       2.067   6.053   5.519  1.00  0.67           C  
ATOM     89  CD2 TRP A   6       1.873   6.546   3.341  1.00  0.67           C  
ATOM     90  NE1 TRP A   6       0.746   5.953   5.175  1.00  0.67           N  
ATOM     91  CE2 TRP A   6       0.606   6.257   3.855  1.00  0.67           C  
ATOM     92  CE3 TRP A   6       2.008   6.880   1.991  1.00  0.67           C  
ATOM     93  CZ2 TRP A   6      -0.526   6.297   3.069  1.00  0.67           C  
ATOM     94  CZ3 TRP A   6       0.873   6.917   1.198  1.00  0.67           C  
ATOM     95  CH2 TRP A   6      -0.364   6.638   1.724  1.00  0.67           C  
ATOM     96  H   TRP A   6       6.770   8.096   4.962  1.00  0.67           H  
ATOM     97  HA  TRP A   6       4.224   8.607   3.444  1.00  0.67           H  
ATOM     98 1HB  TRP A   6       4.664   6.159   3.478  1.00  0.67           H  
ATOM     99 2HB  TRP A   6       4.741   6.187   5.216  1.00  0.67           H  
ATOM    100  HD1 TRP A   6       2.465   5.873   6.513  1.00  0.67           H  
ATOM    101  HE1 TRP A   6      -0.015   5.704   5.789  1.00  0.67           H  
ATOM    102  HE3 TRP A   6       2.994   7.107   1.572  1.00  0.67           H  
ATOM    103  HZ2 TRP A   6      -1.516   6.074   3.467  1.00  0.67           H  
ATOM    104  HZ3 TRP A   6       0.987   7.179   0.146  1.00  0.67           H  
ATOM    105  HH2 TRP A   6      -1.238   6.678   1.073  1.00  0.67           H  
ATOM    106  N   ASN A   7       2.933   9.260   5.582  1.00  0.65           N  
ATOM    107  CA  ASN A   7       2.314   9.991   6.695  1.00  0.65           C  
ATOM    108  C   ASN A   7       0.833   9.644   6.867  1.00  0.65           C  
ATOM    109  O   ASN A   7       0.009  10.044   6.042  1.00  0.65           O  
ATOM    110  CB  ASN A   7       2.477  11.490   6.485  1.00  0.65           C  
ATOM    111  CG  ASN A   7       1.970  12.350   7.634  1.00  0.65           C  
ATOM    112  OD1 ASN A   7       0.988  12.028   8.311  1.00  0.65           O  
ATOM    113  ND2 ASN A   7       2.647  13.455   7.846  1.00  0.65           N  
ATOM    114  H   ASN A   7       2.346   8.996   4.803  1.00  0.65           H  
ATOM    115  HA  ASN A   7       2.821   9.716   7.610  1.00  0.65           H  
ATOM    116 1HB  ASN A   7       3.534  11.714   6.332  1.00  0.65           H  
ATOM    117 2HB  ASN A   7       1.951  11.782   5.578  1.00  0.65           H  
ATOM    118 1HD2 ASN A   7       2.401  14.077   8.585  1.00  0.65           H  
ATOM    119 2HD2 ASN A   7       3.444  13.670   7.279  1.00  0.65           H  
ATOM    120  N   LEU A   8       0.504   8.857   7.898  1.00  0.66           N  
ATOM    121  CA  LEU A   8      -0.885   8.455   8.111  1.00  0.66           C  
ATOM    122  C   LEU A   8      -1.520   9.215   9.297  1.00  0.66           C  
ATOM    123  O   LEU A   8      -0.978   9.155  10.402  1.00  0.66           O  
ATOM    124  CB  LEU A   8      -0.978   6.967   8.472  1.00  0.66           C  
ATOM    125  CG  LEU A   8      -2.440   6.463   8.683  1.00  0.66           C  
ATOM    126  CD1 LEU A   8      -3.150   6.539   7.355  1.00  0.66           C  
ATOM    127  CD2 LEU A   8      -2.494   5.052   9.248  1.00  0.66           C  
ATOM    128  H   LEU A   8       1.237   8.568   8.544  1.00  0.66           H  
ATOM    129  HA  LEU A   8      -1.437   8.621   7.194  1.00  0.66           H  
ATOM    130 1HB  LEU A   8      -0.520   6.379   7.690  1.00  0.66           H  
ATOM    131 2HB  LEU A   8      -0.432   6.806   9.397  1.00  0.66           H  
ATOM    132  HG  LEU A   8      -2.943   7.128   9.366  1.00  0.66           H  
ATOM    133 1HD1 LEU A   8      -4.187   6.230   7.481  1.00  0.66           H  
ATOM    134 2HD1 LEU A   8      -3.118   7.547   6.982  1.00  0.66           H  
ATOM    135 3HD1 LEU A   8      -2.656   5.879   6.645  1.00  0.66           H  
ATOM    136 1HD2 LEU A   8      -3.535   4.755   9.371  1.00  0.66           H  
ATOM    137 2HD2 LEU A   8      -2.007   4.374   8.559  1.00  0.66           H  
ATOM    138 3HD2 LEU A   8      -2.007   5.025  10.208  1.00  0.66           H  
ATOM    139  N   PRO A   9      -2.585  10.013   9.107  1.00  0.67           N  
ATOM    140  CA  PRO A   9      -3.347  10.648  10.170  1.00  0.67           C  
ATOM    141  C   PRO A   9      -4.007   9.611  11.076  1.00  0.67           C  
ATOM    142  O   PRO A   9      -4.445   8.559  10.612  1.00  0.67           O  
ATOM    143  CB  PRO A   9      -4.383  11.474   9.412  1.00  0.67           C  
ATOM    144  CG  PRO A   9      -3.770  11.700   8.045  1.00  0.67           C  
ATOM    145  CD  PRO A   9      -2.981  10.442   7.755  1.00  0.67           C  
ATOM    146  HA  PRO A   9      -2.683  11.295  10.754  1.00  0.67           H  
ATOM    147 1HB  PRO A   9      -5.337  10.929   9.375  1.00  0.67           H  
ATOM    148 2HB  PRO A   9      -4.573  12.411   9.955  1.00  0.67           H  
ATOM    149 1HG  PRO A   9      -4.557  11.889   7.299  1.00  0.67           H  
ATOM    150 2HG  PRO A   9      -3.129  12.596   8.064  1.00  0.67           H  
ATOM    151 1HD  PRO A   9      -3.622   9.703   7.274  1.00  0.67           H  
ATOM    152 2HD  PRO A   9      -2.110  10.717   7.146  1.00  0.67           H  
ATOM    153  N   LEU A  10      -4.136   9.942  12.346  1.00  0.68           N  
ATOM    154  CA  LEU A  10      -4.800   9.098  13.329  1.00  0.68           C  
ATOM    155  C   LEU A  10      -6.179   9.662  13.693  1.00  0.68           C  
ATOM    156  O   LEU A  10      -6.239  10.643  14.432  1.00  0.68           O  
ATOM    157  CB  LEU A  10      -3.933   9.067  14.554  1.00  0.68           C  
ATOM    158  CG  LEU A  10      -2.572   8.593  14.311  1.00  0.68           C  
ATOM    159  CD1 LEU A  10      -1.812   8.769  15.564  1.00  0.68           C  
ATOM    160  CD2 LEU A  10      -2.652   7.154  13.872  1.00  0.68           C  
ATOM    161  H   LEU A  10      -3.718  10.817  12.655  1.00  0.68           H  
ATOM    162  HA  LEU A  10      -4.864   8.093  12.933  1.00  0.68           H  
ATOM    163 1HB  LEU A  10      -3.860  10.070  14.934  1.00  0.68           H  
ATOM    164 2HB  LEU A  10      -4.390   8.425  15.311  1.00  0.68           H  
ATOM    165  HG  LEU A  10      -2.086   9.182  13.528  1.00  0.68           H  
ATOM    166 1HD1 LEU A  10      -0.796   8.417  15.451  1.00  0.68           H  
ATOM    167 2HD1 LEU A  10      -1.797   9.814  15.844  1.00  0.68           H  
ATOM    168 3HD1 LEU A  10      -2.315   8.219  16.314  1.00  0.68           H  
ATOM    169 1HD2 LEU A  10      -1.683   6.779  13.693  1.00  0.68           H  
ATOM    170 2HD2 LEU A  10      -3.128   6.570  14.650  1.00  0.68           H  
ATOM    171 3HD2 LEU A  10      -3.237   7.085  12.952  1.00  0.68           H  
ATOM    172  N   PRO A  11      -7.304   9.045  13.289  1.00  0.69           N  
ATOM    173  CA  PRO A  11      -8.668   9.552  13.469  1.00  0.69           C  
ATOM    174  C   PRO A  11      -9.018  10.060  14.874  1.00  0.69           C  
ATOM    175  O   PRO A  11      -9.790  11.008  15.014  1.00  0.69           O  
ATOM    176  CB  PRO A  11      -9.503   8.310  13.138  1.00  0.69           C  
ATOM    177  CG  PRO A  11      -8.666   7.552  12.135  1.00  0.69           C  
ATOM    178  CD  PRO A  11      -7.237   7.734  12.602  1.00  0.69           C  
ATOM    179  HA  PRO A  11      -8.850  10.344  12.726  1.00  0.69           H  
ATOM    180 1HB  PRO A  11      -9.700   7.736  14.054  1.00  0.69           H  
ATOM    181 2HB  PRO A  11     -10.481   8.613  12.738  1.00  0.69           H  
ATOM    182 1HG  PRO A  11      -8.969   6.495  12.110  1.00  0.69           H  
ATOM    183 2HG  PRO A  11      -8.832   7.953  11.124  1.00  0.69           H  
ATOM    184 1HD  PRO A  11      -6.932   6.934  13.294  1.00  0.69           H  
ATOM    185 2HD  PRO A  11      -6.605   7.786  11.702  1.00  0.69           H  
ATOM    186  N   ASN A  12      -8.460   9.429  15.909  1.00  0.70           N  
ATOM    187  CA  ASN A  12      -8.724   9.820  17.290  1.00  0.70           C  
ATOM    188  C   ASN A  12      -7.419  10.073  18.048  1.00  0.70           C  
ATOM    189  O   ASN A  12      -7.387  10.094  19.287  1.00  0.70           O  
ATOM    190  CB  ASN A  12      -9.546   8.751  17.981  1.00  0.70           C  
ATOM    191  CG  ASN A  12     -10.940   8.609  17.415  1.00  0.70           C  
ATOM    192  OD1 ASN A  12     -11.817   9.445  17.661  1.00  0.70           O  
ATOM    193  ND2 ASN A  12     -11.161   7.558  16.663  1.00  0.70           N  
ATOM    194  H   ASN A  12      -7.832   8.658  15.746  1.00  0.70           H  
ATOM    195  HA  ASN A  12      -9.285  10.755  17.290  1.00  0.70           H  
ATOM    196 1HB  ASN A  12      -9.030   7.793  17.895  1.00  0.70           H  
ATOM    197 2HB  ASN A  12      -9.625   8.979  19.032  1.00  0.70           H  
ATOM    198 1HD2 ASN A  12     -12.068   7.411  16.264  1.00  0.70           H  
ATOM    199 2HD2 ASN A  12     -10.427   6.902  16.493  1.00  0.70           H  
ATOM    200  N   GLY A  13      -6.334  10.213  17.299  1.00  0.70           N  
ATOM    201  CA  GLY A  13      -5.009  10.387  17.878  1.00  0.70           C  
ATOM    202  C   GLY A  13      -4.568   9.097  18.554  1.00  0.70           C  
ATOM    203  O   GLY A  13      -5.238   8.072  18.407  1.00  0.70           O  
ATOM    204  H   GLY A  13      -6.419  10.245  16.286  1.00  0.70           H  
ATOM    205 1HA  GLY A  13      -4.320  10.638  17.083  1.00  0.70           H  
ATOM    206 2HA  GLY A  13      -5.004  11.212  18.592  1.00  0.70           H  
ATOM    207  N   LEU A  14      -3.461   9.133  19.306  1.00  0.69           N  
ATOM    208  CA  LEU A  14      -3.066   7.904  20.012  1.00  0.69           C  
ATOM    209  C   LEU A  14      -3.586   7.862  21.431  1.00  0.69           C  
ATOM    210  O   LEU A  14      -3.274   8.733  22.232  1.00  0.69           O  
ATOM    211  CB  LEU A  14      -1.558   7.674  20.103  1.00  0.69           C  
ATOM    212  CG  LEU A  14      -0.765   7.523  18.807  1.00  0.69           C  
ATOM    213  CD1 LEU A  14       0.622   7.258  19.109  1.00  0.69           C  
ATOM    214  CD2 LEU A  14      -1.264   6.419  18.027  1.00  0.69           C  
ATOM    215  H   LEU A  14      -2.928  10.004  19.350  1.00  0.69           H  
ATOM    216  HA  LEU A  14      -3.492   7.076  19.499  1.00  0.69           H  
ATOM    217 1HB  LEU A  14      -1.131   8.513  20.650  1.00  0.69           H  
ATOM    218 2HB  LEU A  14      -1.396   6.785  20.695  1.00  0.69           H  
ATOM    219  HG  LEU A  14      -0.829   8.446  18.248  1.00  0.69           H  
ATOM    220 1HD1 LEU A  14       1.158   7.173  18.174  1.00  0.69           H  
ATOM    221 2HD1 LEU A  14       1.031   8.026  19.684  1.00  0.69           H  
ATOM    222 3HD1 LEU A  14       0.686   6.331  19.656  1.00  0.69           H  
ATOM    223 1HD2 LEU A  14      -0.692   6.319  17.110  1.00  0.69           H  
ATOM    224 2HD2 LEU A  14      -1.190   5.501  18.604  1.00  0.69           H  
ATOM    225 3HD2 LEU A  14      -2.280   6.624  17.798  1.00  0.69           H  
ATOM    226  N   ARG A  15      -4.306   6.808  21.778  1.00  0.68           N  
ATOM    227  CA  ARG A  15      -4.833   6.717  23.124  1.00  0.68           C  
ATOM    228  C   ARG A  15      -4.388   5.383  23.733  1.00  0.68           C  
ATOM    229  O   ARG A  15      -4.006   4.477  22.998  1.00  0.68           O  
ATOM    230  CB  ARG A  15      -6.354   6.812  23.068  1.00  0.68           C  
ATOM    231  CG  ARG A  15      -6.866   8.083  22.363  1.00  0.68           C  
ATOM    232  CD  ARG A  15      -8.331   8.259  22.476  1.00  0.68           C  
ATOM    233  NE  ARG A  15      -8.805   9.403  21.694  1.00  0.68           N  
ATOM    234  CZ  ARG A  15      -9.984  10.028  21.883  1.00  0.68           C  
ATOM    235  NH1 ARG A  15     -10.799   9.638  22.845  1.00  0.68           N  
ATOM    236  NH2 ARG A  15     -10.317  11.037  21.099  1.00  0.68           N  
ATOM    237  H   ARG A  15      -4.580   6.099  21.083  1.00  0.68           H  
ATOM    238  HA  ARG A  15      -4.452   7.556  23.694  1.00  0.68           H  
ATOM    239 1HB  ARG A  15      -6.746   5.951  22.519  1.00  0.68           H  
ATOM    240 2HB  ARG A  15      -6.780   6.788  24.063  1.00  0.68           H  
ATOM    241 1HG  ARG A  15      -6.377   8.958  22.786  1.00  0.68           H  
ATOM    242 2HG  ARG A  15      -6.624   8.022  21.294  1.00  0.68           H  
ATOM    243 1HD  ARG A  15      -8.831   7.364  22.111  1.00  0.68           H  
ATOM    244 2HD  ARG A  15      -8.592   8.430  23.519  1.00  0.68           H  
ATOM    245  HE  ARG A  15      -8.214   9.729  20.907  1.00  0.68           H  
ATOM    246 1HH1 ARG A  15     -10.536   8.870  23.446  1.00  0.68           H  
ATOM    247 2HH1 ARG A  15     -11.682  10.110  22.982  1.00  0.68           H  
ATOM    248 1HH2 ARG A  15      -9.679  11.330  20.362  1.00  0.68           H  
ATOM    249 2HH2 ARG A  15     -11.197  11.512  21.230  1.00  0.68           H  
ATOM    250  N   PRO A  16      -4.354   5.236  25.059  1.00  0.66           N  
ATOM    251  CA  PRO A  16      -4.043   3.987  25.708  1.00  0.66           C  
ATOM    252  C   PRO A  16      -4.947   2.903  25.153  1.00  0.66           C  
ATOM    253  O   PRO A  16      -6.138   3.130  24.929  1.00  0.66           O  
ATOM    254  CB  PRO A  16      -4.303   4.302  27.175  1.00  0.66           C  
ATOM    255  CG  PRO A  16      -4.023   5.791  27.286  1.00  0.66           C  
ATOM    256  CD  PRO A  16      -4.542   6.377  25.983  1.00  0.66           C  
ATOM    257  HA  PRO A  16      -2.990   3.741  25.542  1.00  0.66           H  
ATOM    258 1HB  PRO A  16      -5.334   4.030  27.441  1.00  0.66           H  
ATOM    259 2HB  PRO A  16      -3.639   3.694  27.802  1.00  0.66           H  
ATOM    260 1HG  PRO A  16      -4.520   6.207  28.176  1.00  0.66           H  
ATOM    261 2HG  PRO A  16      -2.941   5.954  27.418  1.00  0.66           H  
ATOM    262 1HD  PRO A  16      -5.599   6.655  26.073  1.00  0.66           H  
ATOM    263 2HD  PRO A  16      -3.901   7.229  25.723  1.00  0.66           H  
ATOM    264  N   ASN A  17      -4.350   1.733  24.966  1.00  0.64           N  
ATOM    265  CA  ASN A  17      -4.893   0.505  24.387  1.00  0.64           C  
ATOM    266  C   ASN A  17      -4.991   0.552  22.855  1.00  0.64           C  
ATOM    267  O   ASN A  17      -5.429  -0.415  22.218  1.00  0.64           O  
ATOM    268  CB  ASN A  17      -6.247   0.185  24.982  1.00  0.64           C  
ATOM    269  CG  ASN A  17      -6.202   0.021  26.482  1.00  0.64           C  
ATOM    270  OD1 ASN A  17      -5.265  -0.566  27.039  1.00  0.64           O  
ATOM    271  ND2 ASN A  17      -7.201   0.541  27.148  1.00  0.64           N  
ATOM    272  H   ASN A  17      -3.365   1.699  25.193  1.00  0.64           H  
ATOM    273  HA  ASN A  17      -4.210  -0.309  24.632  1.00  0.64           H  
ATOM    274 1HB  ASN A  17      -6.978   0.928  24.718  1.00  0.64           H  
ATOM    275 2HB  ASN A  17      -6.597  -0.758  24.553  1.00  0.64           H  
ATOM    276 1HD2 ASN A  17      -7.231   0.469  28.144  1.00  0.64           H  
ATOM    277 2HD2 ASN A  17      -7.934   1.014  26.657  1.00  0.64           H  
ATOM    278  N   ASP A  18      -4.517   1.631  22.244  1.00  0.63           N  
ATOM    279  CA  ASP A  18      -4.443   1.641  20.796  1.00  0.63           C  
ATOM    280  C   ASP A  18      -3.250   0.867  20.277  1.00  0.63           C  
ATOM    281  O   ASP A  18      -2.185   0.818  20.905  1.00  0.63           O  
ATOM    282  CB  ASP A  18      -4.406   3.035  20.215  1.00  0.63           C  
ATOM    283  CG  ASP A  18      -5.771   3.760  20.215  1.00  0.63           C  
ATOM    284  OD1 ASP A  18      -6.766   3.110  20.156  1.00  0.63           O  
ATOM    285  OD2 ASP A  18      -5.786   4.981  20.199  1.00  0.63           O  
ATOM    286  H   ASP A  18      -4.206   2.453  22.765  1.00  0.63           H  
ATOM    287  HA  ASP A  18      -5.334   1.157  20.408  1.00  0.63           H  
ATOM    288 1HB  ASP A  18      -3.664   3.637  20.732  1.00  0.63           H  
ATOM    289 2HB  ASP A  18      -4.079   2.927  19.202  1.00  0.63           H  
ATOM    290  N   VAL A  19      -3.448   0.236  19.128  1.00  0.61           N  
ATOM    291  CA  VAL A  19      -2.401  -0.504  18.465  1.00  0.61           C  
ATOM    292  C   VAL A  19      -2.174  -0.090  17.024  1.00  0.61           C  
ATOM    293  O   VAL A  19      -3.099  -0.031  16.202  1.00  0.61           O  
ATOM    294  CB  VAL A  19      -2.703  -2.005  18.496  1.00  0.61           C  
ATOM    295  CG1 VAL A  19      -1.621  -2.766  17.758  1.00  0.61           C  
ATOM    296  CG2 VAL A  19      -2.751  -2.467  19.915  1.00  0.61           C  
ATOM    297  H   VAL A  19      -4.365   0.281  18.697  1.00  0.61           H  
ATOM    298  HA  VAL A  19      -1.478  -0.338  19.014  1.00  0.61           H  
ATOM    299  HB  VAL A  19      -3.655  -2.190  18.002  1.00  0.61           H  
ATOM    300 1HG1 VAL A  19      -1.837  -3.832  17.786  1.00  0.61           H  
ATOM    301 2HG1 VAL A  19      -1.575  -2.442  16.719  1.00  0.61           H  
ATOM    302 3HG1 VAL A  19      -0.666  -2.571  18.243  1.00  0.61           H  
ATOM    303 1HG2 VAL A  19      -2.950  -3.532  19.961  1.00  0.61           H  
ATOM    304 2HG2 VAL A  19      -1.784  -2.259  20.347  1.00  0.61           H  
ATOM    305 3HG2 VAL A  19      -3.530  -1.936  20.465  1.00  0.61           H  
ATOM    306  N   LEU A  20      -0.919   0.184  16.731  1.00  0.60           N  
ATOM    307  CA  LEU A  20      -0.461   0.516  15.403  1.00  0.60           C  
ATOM    308  C   LEU A  20       0.240  -0.669  14.776  1.00  0.60           C  
ATOM    309  O   LEU A  20       1.171  -1.209  15.376  1.00  0.60           O  
ATOM    310  CB  LEU A  20       0.560   1.631  15.471  1.00  0.60           C  
ATOM    311  CG  LEU A  20       1.180   1.963  14.173  1.00  0.60           C  
ATOM    312  CD1 LEU A  20       0.116   2.607  13.326  1.00  0.60           C  
ATOM    313  CD2 LEU A  20       2.451   2.756  14.425  1.00  0.60           C  
ATOM    314  H   LEU A  20      -0.233   0.145  17.484  1.00  0.60           H  
ATOM    315  HA  LEU A  20      -1.309   0.793  14.780  1.00  0.60           H  
ATOM    316 1HB  LEU A  20       0.081   2.528  15.857  1.00  0.60           H  
ATOM    317 2HB  LEU A  20       1.343   1.337  16.156  1.00  0.60           H  
ATOM    318  HG  LEU A  20       1.464   1.060  13.653  1.00  0.60           H  
ATOM    319 1HD1 LEU A  20       0.506   2.816  12.378  1.00  0.60           H  
ATOM    320 2HD1 LEU A  20      -0.717   1.917  13.219  1.00  0.60           H  
ATOM    321 3HD1 LEU A  20      -0.235   3.511  13.795  1.00  0.60           H  
ATOM    322 1HD2 LEU A  20       2.925   3.009  13.478  1.00  0.60           H  
ATOM    323 2HD2 LEU A  20       2.225   3.635  14.976  1.00  0.60           H  
ATOM    324 3HD2 LEU A  20       3.127   2.144  15.017  1.00  0.60           H  
ATOM    325  N   THR A  21      -0.167  -1.069  13.577  1.00  0.59           N  
ATOM    326  CA  THR A  21       0.548  -2.144  12.906  1.00  0.59           C  
ATOM    327  C   THR A  21       1.049  -1.678  11.545  1.00  0.59           C  
ATOM    328  O   THR A  21       0.295  -1.127  10.733  1.00  0.59           O  
ATOM    329  CB  THR A  21      -0.308  -3.408  12.745  1.00  0.59           C  
ATOM    330  OG1 THR A  21      -0.713  -3.884  14.036  1.00  0.59           O  
ATOM    331  CG2 THR A  21       0.502  -4.497  12.026  1.00  0.59           C  
ATOM    332  H   THR A  21      -0.956  -0.610  13.125  1.00  0.59           H  
ATOM    333  HA  THR A  21       1.420  -2.412  13.498  1.00  0.59           H  
ATOM    334  HB  THR A  21      -1.179  -3.188  12.173  1.00  0.59           H  
ATOM    335  HG1 THR A  21       0.014  -3.775  14.655  1.00  0.59           H  
ATOM    336 1HG2 THR A  21      -0.106  -5.393  11.918  1.00  0.59           H  
ATOM    337 2HG2 THR A  21       0.797  -4.149  11.033  1.00  0.59           H  
ATOM    338 3HG2 THR A  21       1.394  -4.732  12.597  1.00  0.59           H  
ATOM    339  N   VAL A  22       2.341  -1.896  11.306  1.00  0.59           N  
ATOM    340  CA  VAL A  22       2.970  -1.526  10.050  1.00  0.59           C  
ATOM    341  C   VAL A  22       3.648  -2.743   9.413  1.00  0.59           C  
ATOM    342  O   VAL A  22       4.509  -3.377  10.026  1.00  0.59           O  
ATOM    343  CB  VAL A  22       4.036  -0.449  10.313  1.00  0.59           C  
ATOM    344  CG1 VAL A  22       4.681  -0.049   9.021  1.00  0.59           C  
ATOM    345  CG2 VAL A  22       3.416   0.726  11.064  1.00  0.59           C  
ATOM    346  H   VAL A  22       2.908  -2.324  12.034  1.00  0.59           H  
ATOM    347  HA  VAL A  22       2.214  -1.142   9.364  1.00  0.59           H  
ATOM    348  HB  VAL A  22       4.808  -0.877  10.927  1.00  0.59           H  
ATOM    349 1HG1 VAL A  22       5.458   0.670   9.201  1.00  0.59           H  
ATOM    350 2HG1 VAL A  22       5.117  -0.932   8.552  1.00  0.59           H  
ATOM    351 3HG1 VAL A  22       3.926   0.383   8.359  1.00  0.59           H  
ATOM    352 1HG2 VAL A  22       4.175   1.451  11.276  1.00  0.59           H  
ATOM    353 2HG2 VAL A  22       2.645   1.171  10.463  1.00  0.59           H  
ATOM    354 3HG2 VAL A  22       2.998   0.376  11.999  1.00  0.59           H  
ATOM    355  N   ASP A  23       3.280  -3.064   8.180  1.00  0.58           N  
ATOM    356  CA  ASP A  23       3.865  -4.201   7.473  1.00  0.58           C  
ATOM    357  C   ASP A  23       4.618  -3.700   6.241  1.00  0.58           C  
ATOM    358  O   ASP A  23       4.027  -3.012   5.399  1.00  0.58           O  
ATOM    359  CB  ASP A  23       2.798  -5.196   7.003  1.00  0.58           C  
ATOM    360  CG  ASP A  23       1.958  -5.918   8.098  1.00  0.58           C  
ATOM    361  OD1 ASP A  23       2.466  -6.709   8.866  1.00  0.58           O  
ATOM    362  OD2 ASP A  23       0.776  -5.662   8.123  1.00  0.58           O  
ATOM    363  H   ASP A  23       2.564  -2.511   7.710  1.00  0.58           H  
ATOM    364  HA  ASP A  23       4.573  -4.710   8.126  1.00  0.58           H  
ATOM    365 1HB  ASP A  23       2.103  -4.667   6.347  1.00  0.58           H  
ATOM    366 2HB  ASP A  23       3.284  -5.957   6.392  1.00  0.58           H  
ATOM    367  N   GLY A  24       5.902  -4.035   6.125  1.00  0.58           N  
ATOM    368  CA  GLY A  24       6.675  -3.597   4.958  1.00  0.58           C  
ATOM    369  C   GLY A  24       7.916  -4.446   4.738  1.00  0.58           C  
ATOM    370  O   GLY A  24       8.097  -5.451   5.419  1.00  0.58           O  
ATOM    371  H   GLY A  24       6.348  -4.584   6.865  1.00  0.58           H  
ATOM    372 1HA  GLY A  24       6.054  -3.627   4.072  1.00  0.58           H  
ATOM    373 2HA  GLY A  24       6.980  -2.564   5.100  1.00  0.58           H  
ATOM    374  N   THR A  25       8.752  -4.059   3.777  1.00  0.58           N  
ATOM    375  CA  THR A  25       9.968  -4.815   3.472  1.00  0.58           C  
ATOM    376  C   THR A  25      11.192  -3.925   3.494  1.00  0.58           C  
ATOM    377  O   THR A  25      11.191  -2.809   2.964  1.00  0.58           O  
ATOM    378  CB  THR A  25       9.866  -5.544   2.108  1.00  0.58           C  
ATOM    379  OG1 THR A  25       8.745  -6.446   2.126  1.00  0.58           O  
ATOM    380  CG2 THR A  25      11.133  -6.355   1.814  1.00  0.58           C  
ATOM    381  H   THR A  25       8.523  -3.214   3.258  1.00  0.58           H  
ATOM    382  HA  THR A  25      10.122  -5.559   4.245  1.00  0.58           H  
ATOM    383  HB  THR A  25       9.720  -4.809   1.316  1.00  0.58           H  
ATOM    384  HG1 THR A  25       8.775  -7.006   1.345  1.00  0.58           H  
ATOM    385 1HG2 THR A  25      11.028  -6.858   0.856  1.00  0.58           H  
ATOM    386 2HG2 THR A  25      11.993  -5.703   1.774  1.00  0.58           H  
ATOM    387 3HG2 THR A  25      11.281  -7.091   2.583  1.00  0.58           H  
ATOM    388  N   LEU A  26      12.241  -4.413   4.135  1.00  0.58           N  
ATOM    389  CA  LEU A  26      13.484  -3.664   4.207  1.00  0.58           C  
ATOM    390  C   LEU A  26      14.228  -3.775   2.902  1.00  0.58           C  
ATOM    391  O   LEU A  26      14.316  -4.861   2.336  1.00  0.58           O  
ATOM    392  CB  LEU A  26      14.329  -4.241   5.313  1.00  0.58           C  
ATOM    393  CG  LEU A  26      13.776  -4.105   6.659  1.00  0.58           C  
ATOM    394  CD1 LEU A  26      14.593  -4.909   7.567  1.00  0.58           C  
ATOM    395  CD2 LEU A  26      13.799  -2.655   7.038  1.00  0.58           C  
ATOM    396  H   LEU A  26      12.187  -5.347   4.556  1.00  0.58           H  
ATOM    397  HA  LEU A  26      13.265  -2.615   4.406  1.00  0.58           H  
ATOM    398 1HB  LEU A  26      14.474  -5.309   5.125  1.00  0.58           H  
ATOM    399 2HB  LEU A  26      15.300  -3.746   5.298  1.00  0.58           H  
ATOM    400  HG  LEU A  26      12.750  -4.479   6.695  1.00  0.58           H  
ATOM    401 1HD1 LEU A  26      14.205  -4.823   8.545  1.00  0.58           H  
ATOM    402 2HD1 LEU A  26      14.531  -5.934   7.251  1.00  0.58           H  
ATOM    403 3HD1 LEU A  26      15.618  -4.578   7.539  1.00  0.58           H  
ATOM    404 1HD2 LEU A  26      13.412  -2.552   8.039  1.00  0.58           H  
ATOM    405 2HD2 LEU A  26      14.816  -2.278   6.996  1.00  0.58           H  
ATOM    406 3HD2 LEU A  26      13.182  -2.089   6.337  1.00  0.58           H  
ATOM    407  N   LYS A  27      14.807  -2.690   2.435  1.00  0.58           N  
ATOM    408  CA  LYS A  27      15.524  -2.785   1.178  1.00  0.58           C  
ATOM    409  C   LYS A  27      16.855  -3.510   1.402  1.00  0.58           C  
ATOM    410  O   LYS A  27      17.447  -3.380   2.475  1.00  0.58           O  
ATOM    411  CB  LYS A  27      15.757  -1.390   0.599  1.00  0.58           C  
ATOM    412  CG  LYS A  27      14.476  -0.663   0.188  1.00  0.58           C  
ATOM    413  CD  LYS A  27      14.772   0.712  -0.403  1.00  0.58           C  
ATOM    414  CE  LYS A  27      13.482   1.444  -0.779  1.00  0.58           C  
ATOM    415  NZ  LYS A  27      13.755   2.793  -1.367  1.00  0.58           N  
ATOM    416  H   LYS A  27      14.715  -1.804   2.937  1.00  0.58           H  
ATOM    417  HA  LYS A  27      14.898  -3.332   0.486  1.00  0.58           H  
ATOM    418 1HB  LYS A  27      16.267  -0.772   1.338  1.00  0.58           H  
ATOM    419 2HB  LYS A  27      16.411  -1.462  -0.272  1.00  0.58           H  
ATOM    420 1HG  LYS A  27      13.935  -1.261  -0.544  1.00  0.58           H  
ATOM    421 2HG  LYS A  27      13.838  -0.539   1.067  1.00  0.58           H  
ATOM    422 1HD  LYS A  27      15.319   1.310   0.332  1.00  0.58           H  
ATOM    423 2HD  LYS A  27      15.394   0.604  -1.291  1.00  0.58           H  
ATOM    424 1HE  LYS A  27      12.928   0.847  -1.501  1.00  0.58           H  
ATOM    425 2HE  LYS A  27      12.870   1.568   0.121  1.00  0.58           H  
ATOM    426 1HZ  LYS A  27      12.875   3.239  -1.592  1.00  0.58           H  
ATOM    427 2HZ  LYS A  27      14.258   3.358  -0.692  1.00  0.58           H  
ATOM    428 3HZ  LYS A  27      14.309   2.694  -2.206  1.00  0.58           H  
ATOM    429  N   PRO A  28      17.339  -4.328   0.461  1.00  0.58           N  
ATOM    430  CA  PRO A  28      18.660  -4.904   0.525  1.00  0.58           C  
ATOM    431  C   PRO A  28      19.623  -3.743   0.660  1.00  0.58           C  
ATOM    432  O   PRO A  28      19.469  -2.736  -0.027  1.00  0.58           O  
ATOM    433  CB  PRO A  28      18.786  -5.610  -0.831  1.00  0.58           C  
ATOM    434  CG  PRO A  28      17.353  -5.949  -1.202  1.00  0.58           C  
ATOM    435  CD  PRO A  28      16.529  -4.770  -0.689  1.00  0.58           C  
ATOM    436  HA  PRO A  28      18.732  -5.603   1.367  1.00  0.58           H  
ATOM    437 1HB  PRO A  28      19.276  -4.946  -1.558  1.00  0.58           H  
ATOM    438 2HB  PRO A  28      19.423  -6.501  -0.728  1.00  0.58           H  
ATOM    439 1HG  PRO A  28      17.267  -6.087  -2.291  1.00  0.58           H  
ATOM    440 2HG  PRO A  28      17.062  -6.901  -0.739  1.00  0.58           H  
ATOM    441 1HD  PRO A  28      16.446  -3.974  -1.443  1.00  0.58           H  
ATOM    442 2HD  PRO A  28      15.552  -5.164  -0.370  1.00  0.58           H  
ATOM    443  N   GLY A  29      20.619  -3.871   1.524  1.00  0.59           N  
ATOM    444  CA  GLY A  29      21.570  -2.779   1.701  1.00  0.59           C  
ATOM    445  C   GLY A  29      21.073  -1.668   2.641  1.00  0.59           C  
ATOM    446  O   GLY A  29      21.749  -0.649   2.792  1.00  0.59           O  
ATOM    447  H   GLY A  29      20.719  -4.715   2.067  1.00  0.59           H  
ATOM    448 1HA  GLY A  29      22.503  -3.184   2.091  1.00  0.59           H  
ATOM    449 2HA  GLY A  29      21.802  -2.348   0.728  1.00  0.59           H  
ATOM    450  N   ALA A  30      19.916  -1.867   3.288  1.00  0.60           N  
ATOM    451  CA  ALA A  30      19.343  -0.857   4.181  1.00  0.60           C  
ATOM    452  C   ALA A  30      20.323  -0.403   5.237  1.00  0.60           C  
ATOM    453  O   ALA A  30      21.066  -1.206   5.808  1.00  0.60           O  
ATOM    454  CB  ALA A  30      18.107  -1.397   4.900  1.00  0.60           C  
ATOM    455  H   ALA A  30      19.370  -2.704   3.100  1.00  0.60           H  
ATOM    456  HA  ALA A  30      19.074   0.009   3.578  1.00  0.60           H  
ATOM    457 1HB  ALA A  30      17.701  -0.629   5.548  1.00  0.60           H  
ATOM    458 2HB  ALA A  30      17.354  -1.692   4.182  1.00  0.60           H  
ATOM    459 3HB  ALA A  30      18.383  -2.254   5.503  1.00  0.60           H  
ATOM    460  N   LYS A  31      20.307   0.904   5.497  1.00  0.60           N  
ATOM    461  CA  LYS A  31      21.146   1.524   6.504  1.00  0.60           C  
ATOM    462  C   LYS A  31      20.299   1.993   7.671  1.00  0.60           C  
ATOM    463  O   LYS A  31      20.725   1.936   8.828  1.00  0.60           O  
ATOM    464  CB  LYS A  31      21.926   2.680   5.911  1.00  0.60           C  
ATOM    465  CG  LYS A  31      22.930   2.247   4.848  1.00  0.60           C  
ATOM    466  CD  LYS A  31      23.726   3.420   4.309  1.00  0.60           C  
ATOM    467  CE  LYS A  31      24.719   2.962   3.250  1.00  0.60           C  
ATOM    468  NZ  LYS A  31      25.490   4.103   2.685  1.00  0.60           N  
ATOM    469  H   LYS A  31      19.669   1.507   4.973  1.00  0.60           H  
ATOM    470  HA  LYS A  31      21.859   0.790   6.865  1.00  0.60           H  
ATOM    471 1HB  LYS A  31      21.226   3.383   5.448  1.00  0.60           H  
ATOM    472 2HB  LYS A  31      22.457   3.210   6.698  1.00  0.60           H  
ATOM    473 1HG  LYS A  31      23.614   1.515   5.277  1.00  0.60           H  
ATOM    474 2HG  LYS A  31      22.395   1.771   4.022  1.00  0.60           H  
ATOM    475 1HD  LYS A  31      23.044   4.146   3.866  1.00  0.60           H  
ATOM    476 2HD  LYS A  31      24.268   3.902   5.123  1.00  0.60           H  
ATOM    477 1HE  LYS A  31      25.413   2.252   3.696  1.00  0.60           H  
ATOM    478 2HE  LYS A  31      24.176   2.467   2.444  1.00  0.60           H  
ATOM    479 1HZ  LYS A  31      26.136   3.761   1.988  1.00  0.60           H  
ATOM    480 2HZ  LYS A  31      24.854   4.762   2.260  1.00  0.60           H  
ATOM    481 3HZ  LYS A  31      26.005   4.561   3.424  1.00  0.60           H  
ATOM    482  N   VAL A  32      19.096   2.490   7.382  1.00  0.61           N  
ATOM    483  CA  VAL A  32      18.232   2.943   8.481  1.00  0.61           C  
ATOM    484  C   VAL A  32      16.749   2.870   8.151  1.00  0.61           C  
ATOM    485  O   VAL A  32      16.343   3.181   7.035  1.00  0.61           O  
ATOM    486  CB  VAL A  32      18.605   4.385   8.876  1.00  0.61           C  
ATOM    487  CG1 VAL A  32      18.343   5.297   7.692  1.00  0.61           C  
ATOM    488  CG2 VAL A  32      17.798   4.862  10.122  1.00  0.61           C  
ATOM    489  H   VAL A  32      18.791   2.545   6.399  1.00  0.61           H  
ATOM    490  HA  VAL A  32      18.413   2.303   9.345  1.00  0.61           H  
ATOM    491  HB  VAL A  32      19.669   4.417   9.109  1.00  0.61           H  
ATOM    492 1HG1 VAL A  32      18.629   6.316   7.947  1.00  0.61           H  
ATOM    493 2HG1 VAL A  32      18.927   4.958   6.831  1.00  0.61           H  
ATOM    494 3HG1 VAL A  32      17.281   5.267   7.446  1.00  0.61           H  
ATOM    495 1HG2 VAL A  32      18.103   5.872  10.380  1.00  0.61           H  
ATOM    496 2HG2 VAL A  32      16.736   4.871   9.917  1.00  0.61           H  
ATOM    497 3HG2 VAL A  32      17.991   4.202  10.960  1.00  0.61           H  
ATOM    498  N   LEU A  33      15.942   2.555   9.153  1.00  0.62           N  
ATOM    499  CA  LEU A  33      14.484   2.604   9.044  1.00  0.62           C  
ATOM    500  C   LEU A  33      14.010   3.540  10.126  1.00  0.62           C  
ATOM    501  O   LEU A  33      14.551   3.479  11.215  1.00  0.62           O  
ATOM    502  CB  LEU A  33      13.861   1.205   9.258  1.00  0.62           C  
ATOM    503  CG  LEU A  33      12.301   1.093   9.259  1.00  0.62           C  
ATOM    504  CD1 LEU A  33      11.894  -0.265   8.773  1.00  0.62           C  
ATOM    505  CD2 LEU A  33      11.761   1.281  10.692  1.00  0.62           C  
ATOM    506  H   LEU A  33      16.366   2.294  10.051  1.00  0.62           H  
ATOM    507  HA  LEU A  33      14.192   3.004   8.073  1.00  0.62           H  
ATOM    508 1HB  LEU A  33      14.227   0.551   8.465  1.00  0.62           H  
ATOM    509 2HB  LEU A  33      14.219   0.811  10.211  1.00  0.62           H  
ATOM    510  HG  LEU A  33      11.882   1.852   8.595  1.00  0.62           H  
ATOM    511 1HD1 LEU A  33      10.808  -0.344   8.767  1.00  0.62           H  
ATOM    512 2HD1 LEU A  33      12.268  -0.408   7.787  1.00  0.62           H  
ATOM    513 3HD1 LEU A  33      12.309  -1.020   9.435  1.00  0.62           H  
ATOM    514 1HD2 LEU A  33      10.673   1.199  10.686  1.00  0.62           H  
ATOM    515 2HD2 LEU A  33      12.177   0.511  11.338  1.00  0.62           H  
ATOM    516 3HD2 LEU A  33      12.040   2.255  11.074  1.00  0.62           H  
ATOM    517  N   THR A  34      13.055   4.418   9.829  1.00  0.62           N  
ATOM    518  CA  THR A  34      12.500   5.292  10.858  1.00  0.62           C  
ATOM    519  C   THR A  34      10.963   5.302  10.891  1.00  0.62           C  
ATOM    520  O   THR A  34      10.299   5.387   9.851  1.00  0.62           O  
ATOM    521  CB  THR A  34      13.026   6.742  10.733  1.00  0.62           C  
ATOM    522  OG1 THR A  34      14.464   6.770  10.894  1.00  0.62           O  
ATOM    523  CG2 THR A  34      12.398   7.606  11.778  1.00  0.62           C  
ATOM    524  H   THR A  34      12.694   4.481   8.879  1.00  0.62           H  
ATOM    525  HA  THR A  34      12.836   4.923  11.821  1.00  0.62           H  
ATOM    526  HB  THR A  34      12.775   7.140   9.754  1.00  0.62           H  
ATOM    527  HG1 THR A  34      14.734   7.577  11.398  1.00  0.62           H  
ATOM    528 1HG2 THR A  34      12.781   8.601  11.662  1.00  0.62           H  
ATOM    529 2HG2 THR A  34      11.334   7.621  11.647  1.00  0.62           H  
ATOM    530 3HG2 THR A  34      12.644   7.222  12.772  1.00  0.62           H  
ATOM    531  N   LEU A  35      10.414   5.275  12.115  1.00  0.63           N  
ATOM    532  CA  LEU A  35       8.973   5.420  12.354  1.00  0.63           C  
ATOM    533  C   LEU A  35       8.804   6.531  13.385  1.00  0.63           C  
ATOM    534  O   LEU A  35       9.494   6.551  14.407  1.00  0.63           O  
ATOM    535  CB  LEU A  35       8.346   4.146  12.939  1.00  0.63           C  
ATOM    536  CG  LEU A  35       6.773   4.105  13.045  1.00  0.63           C  
ATOM    537  CD1 LEU A  35       6.377   2.691  13.064  1.00  0.63           C  
ATOM    538  CD2 LEU A  35       6.211   4.767  14.283  1.00  0.63           C  
ATOM    539  H   LEU A  35      11.041   5.144  12.910  1.00  0.63           H  
ATOM    540  HA  LEU A  35       8.467   5.704  11.431  1.00  0.63           H  
ATOM    541 1HB  LEU A  35       8.651   3.305  12.318  1.00  0.63           H  
ATOM    542 2HB  LEU A  35       8.747   3.994  13.933  1.00  0.63           H  
ATOM    543  HG  LEU A  35       6.354   4.593  12.165  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35       5.296   2.610  13.100  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35       6.753   2.178  12.196  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35       6.807   2.242  13.950  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35       5.134   4.665  14.254  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35       6.582   4.290  15.159  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35       6.461   5.803  14.321  1.00  0.63           H  
ATOM    550  N   ARG A  36       7.939   7.497  13.107  1.00  0.64           N  
ATOM    551  CA  ARG A  36       7.742   8.585  14.052  1.00  0.64           C  
ATOM    552  C   ARG A  36       6.279   8.790  14.414  1.00  0.64           C  
ATOM    553  O   ARG A  36       5.421   8.900  13.540  1.00  0.64           O  
ATOM    554  CB  ARG A  36       8.244   9.882  13.445  1.00  0.64           C  
ATOM    555  CG  ARG A  36       9.653   9.914  13.092  1.00  0.64           C  
ATOM    556  CD  ARG A  36      10.066  11.236  12.498  1.00  0.64           C  
ATOM    557  NE  ARG A  36       9.498  11.460  11.146  1.00  0.64           N  
ATOM    558  CZ  ARG A  36      10.034  10.993   9.996  1.00  0.64           C  
ATOM    559  NH1 ARG A  36      11.133  10.271   9.998  1.00  0.64           N  
ATOM    560  NH2 ARG A  36       9.425  11.284   8.877  1.00  0.64           N  
ATOM    561  H   ARG A  36       7.423   7.476  12.233  1.00  0.64           H  
ATOM    562  HA  ARG A  36       8.294   8.370  14.962  1.00  0.64           H  
ATOM    563 1HB  ARG A  36       7.703  10.057  12.528  1.00  0.64           H  
ATOM    564 2HB  ARG A  36       8.040  10.711  14.118  1.00  0.64           H  
ATOM    565 1HG  ARG A  36      10.214   9.671  13.960  1.00  0.64           H  
ATOM    566 2HG  ARG A  36       9.821   9.163  12.334  1.00  0.64           H  
ATOM    567 1HD  ARG A  36       9.720  12.041  13.147  1.00  0.64           H  
ATOM    568 2HD  ARG A  36      11.147  11.276  12.419  1.00  0.64           H  
ATOM    569  HE  ARG A  36       8.633  12.017  11.035  1.00  0.64           H  
ATOM    570 1HH1 ARG A  36      11.589  10.059  10.869  1.00  0.64           H  
ATOM    571 2HH1 ARG A  36      11.521   9.901   9.124  1.00  0.64           H  
ATOM    572 1HH2 ARG A  36       8.565  11.852   8.937  1.00  0.64           H  
ATOM    573 2HH2 ARG A  36       9.781  10.964   7.992  1.00  0.64           H  
ATOM    574  N   LEU A  37       6.004   8.910  15.707  1.00  0.66           N  
ATOM    575  CA  LEU A  37       4.662   9.234  16.181  1.00  0.66           C  
ATOM    576  C   LEU A  37       4.698  10.732  16.518  1.00  0.66           C  
ATOM    577  O   LEU A  37       5.495  11.143  17.378  1.00  0.66           O  
ATOM    578  CB  LEU A  37       4.300   8.400  17.422  1.00  0.66           C  
ATOM    579  CG  LEU A  37       4.512   6.817  17.306  1.00  0.66           C  
ATOM    580  CD1 LEU A  37       4.129   6.107  18.598  1.00  0.66           C  
ATOM    581  CD2 LEU A  37       3.700   6.276  16.219  1.00  0.66           C  
ATOM    582  H   LEU A  37       6.751   8.751  16.381  1.00  0.66           H  
ATOM    583  HA  LEU A  37       3.933   9.065  15.389  1.00  0.66           H  
ATOM    584 1HB  LEU A  37       4.891   8.755  18.265  1.00  0.66           H  
ATOM    585 2HB  LEU A  37       3.261   8.565  17.646  1.00  0.66           H  
ATOM    586  HG  LEU A  37       5.574   6.622  17.114  1.00  0.66           H  
ATOM    587 1HD1 LEU A  37       4.308   5.045  18.481  1.00  0.66           H  
ATOM    588 2HD1 LEU A  37       4.693   6.468  19.422  1.00  0.66           H  
ATOM    589 3HD1 LEU A  37       3.107   6.264  18.807  1.00  0.66           H  
ATOM    590 1HD2 LEU A  37       3.862   5.204  16.142  1.00  0.66           H  
ATOM    591 2HD2 LEU A  37       2.652   6.468  16.419  1.00  0.66           H  
ATOM    592 3HD2 LEU A  37       3.995   6.758  15.302  1.00  0.66           H  
ATOM    593  N   LEU A  38       3.886  11.543  15.824  1.00  0.69           N  
ATOM    594  CA  LEU A  38       3.949  12.998  15.972  1.00  0.69           C  
ATOM    595  C   LEU A  38       2.677  13.669  16.450  1.00  0.69           C  
ATOM    596  O   LEU A  38       1.554  13.249  16.129  1.00  0.69           O  
ATOM    597  CB  LEU A  38       4.287  13.656  14.635  1.00  0.69           C  
ATOM    598  CG  LEU A  38       5.610  13.282  14.052  1.00  0.69           C  
ATOM    599  CD1 LEU A  38       5.395  12.143  13.111  1.00  0.69           C  
ATOM    600  CD2 LEU A  38       6.212  14.474  13.358  1.00  0.69           C  
ATOM    601  H   LEU A  38       3.245  11.154  15.133  1.00  0.69           H  
ATOM    602  HA  LEU A  38       4.731  13.230  16.686  1.00  0.69           H  
ATOM    603 1HB  LEU A  38       3.514  13.390  13.912  1.00  0.69           H  
ATOM    604 2HB  LEU A  38       4.276  14.746  14.773  1.00  0.69           H  
ATOM    605  HG  LEU A  38       6.275  12.946  14.841  1.00  0.69           H  
ATOM    606 1HD1 LEU A  38       6.333  11.856  12.674  1.00  0.69           H  
ATOM    607 2HD1 LEU A  38       4.958  11.309  13.630  1.00  0.69           H  
ATOM    608 3HD1 LEU A  38       4.718  12.463  12.329  1.00  0.69           H  
ATOM    609 1HD2 LEU A  38       7.176  14.198  12.928  1.00  0.69           H  
ATOM    610 2HD2 LEU A  38       5.542  14.806  12.561  1.00  0.69           H  
ATOM    611 3HD2 LEU A  38       6.349  15.284  14.084  1.00  0.69           H  
ATOM    612  N   ALA A  39       2.895  14.721  17.232  1.00  0.72           N  
ATOM    613  CA  ALA A  39       1.865  15.607  17.754  1.00  0.72           C  
ATOM    614  C   ALA A  39       2.095  16.991  17.171  1.00  0.72           C  
ATOM    615  O   ALA A  39       2.970  17.730  17.642  1.00  0.72           O  
ATOM    616  CB  ALA A  39       1.920  15.643  19.282  1.00  0.72           C  
ATOM    617  H   ALA A  39       3.871  14.968  17.401  1.00  0.72           H  
ATOM    618  HA  ALA A  39       0.888  15.261  17.413  1.00  0.72           H  
ATOM    619 1HB  ALA A  39       1.143  16.316  19.650  1.00  0.72           H  
ATOM    620 2HB  ALA A  39       1.753  14.652  19.688  1.00  0.72           H  
ATOM    621 3HB  ALA A  39       2.898  16.002  19.602  1.00  0.72           H  
ATOM    622  N   GLY A  40       1.346  17.361  16.139  1.00  0.74           N  
ATOM    623  CA  GLY A  40       1.662  18.630  15.507  1.00  0.74           C  
ATOM    624  C   GLY A  40       3.106  18.589  14.996  1.00  0.74           C  
ATOM    625  O   GLY A  40       3.478  17.699  14.233  1.00  0.74           O  
ATOM    626  H   GLY A  40       0.588  16.758  15.777  1.00  0.74           H  
ATOM    627 1HA  GLY A  40       0.976  18.807  14.679  1.00  0.74           H  
ATOM    628 2HA  GLY A  40       1.536  19.441  16.222  1.00  0.74           H  
ATOM    629  N   GLY A  41       3.921  19.565  15.406  1.00  0.76           N  
ATOM    630  CA  GLY A  41       5.318  19.629  14.970  1.00  0.76           C  
ATOM    631  C   GLY A  41       6.317  18.882  15.876  1.00  0.76           C  
ATOM    632  O   GLY A  41       7.518  18.892  15.595  1.00  0.76           O  
ATOM    633  H   GLY A  41       3.568  20.265  16.043  1.00  0.76           H  
ATOM    634 1HA  GLY A  41       5.388  19.226  13.960  1.00  0.76           H  
ATOM    635 2HA  GLY A  41       5.616  20.674  14.904  1.00  0.76           H  
ATOM    636  N   ASP A  42       5.838  18.260  16.958  1.00  0.76           N  
ATOM    637  CA  ASP A  42       6.713  17.546  17.897  1.00  0.76           C  
ATOM    638  C   ASP A  42       6.715  16.041  17.629  1.00  0.76           C  
ATOM    639  O   ASP A  42       5.766  15.502  17.054  1.00  0.76           O  
ATOM    640  CB  ASP A  42       6.304  17.813  19.350  1.00  0.76           C  
ATOM    641  CG  ASP A  42       6.587  19.265  19.857  1.00  0.76           C  
ATOM    642  OD1 ASP A  42       7.652  19.811  19.570  1.00  0.76           O  
ATOM    643  OD2 ASP A  42       5.750  19.797  20.538  1.00  0.76           O  
ATOM    644  H   ASP A  42       4.832  18.261  17.135  1.00  0.76           H  
ATOM    645  HA  ASP A  42       7.733  17.906  17.767  1.00  0.76           H  
ATOM    646 1HB  ASP A  42       5.234  17.614  19.456  1.00  0.76           H  
ATOM    647 2HB  ASP A  42       6.828  17.109  19.998  1.00  0.76           H  
ATOM    648  N   VAL A  43       7.757  15.341  18.089  1.00  0.75           N  
ATOM    649  CA  VAL A  43       7.782  13.892  17.906  1.00  0.75           C  
ATOM    650  C   VAL A  43       7.678  13.199  19.255  1.00  0.75           C  
ATOM    651  O   VAL A  43       8.564  13.305  20.106  1.00  0.75           O  
ATOM    652  CB  VAL A  43       9.065  13.431  17.192  1.00  0.75           C  
ATOM    653  CG1 VAL A  43       9.025  11.909  17.021  1.00  0.75           C  
ATOM    654  CG2 VAL A  43       9.199  14.130  15.854  1.00  0.75           C  
ATOM    655  H   VAL A  43       8.506  15.814  18.597  1.00  0.75           H  
ATOM    656  HA  VAL A  43       6.934  13.591  17.298  1.00  0.75           H  
ATOM    657  HB  VAL A  43       9.927  13.664  17.809  1.00  0.75           H  
ATOM    658 1HG1 VAL A  43       9.929  11.583  16.528  1.00  0.75           H  
ATOM    659 2HG1 VAL A  43       8.952  11.437  17.995  1.00  0.75           H  
ATOM    660 3HG1 VAL A  43       8.159  11.630  16.415  1.00  0.75           H  
ATOM    661 1HG2 VAL A  43      10.113  13.797  15.362  1.00  0.75           H  
ATOM    662 2HG2 VAL A  43       8.352  13.890  15.235  1.00  0.75           H  
ATOM    663 3HG2 VAL A  43       9.242  15.209  16.008  1.00  0.75           H  
ATOM    664  N   ALA A  44       6.586  12.476  19.452  1.00  0.73           N  
ATOM    665  CA  ALA A  44       6.323  11.835  20.729  1.00  0.73           C  
ATOM    666  C   ALA A  44       7.082  10.532  20.878  1.00  0.73           C  
ATOM    667  O   ALA A  44       7.357  10.090  21.994  1.00  0.73           O  
ATOM    668  CB  ALA A  44       4.863  11.593  20.871  1.00  0.73           C  
ATOM    669  H   ALA A  44       5.924  12.360  18.688  1.00  0.73           H  
ATOM    670  HA  ALA A  44       6.653  12.508  21.516  1.00  0.73           H  
ATOM    671 1HB  ALA A  44       4.672  11.143  21.843  1.00  0.73           H  
ATOM    672 2HB  ALA A  44       4.331  12.537  20.790  1.00  0.73           H  
ATOM    673 3HB  ALA A  44       4.542  10.918  20.078  1.00  0.73           H  
ATOM    674  N   PHE A  45       7.368   9.887  19.754  1.00  0.72           N  
ATOM    675  CA  PHE A  45       8.158   8.657  19.783  1.00  0.72           C  
ATOM    676  C   PHE A  45       8.802   8.370  18.439  1.00  0.72           C  
ATOM    677  O   PHE A  45       8.124   8.123  17.439  1.00  0.72           O  
ATOM    678  CB  PHE A  45       7.306   7.476  20.213  1.00  0.72           C  
ATOM    679  CG  PHE A  45       8.026   6.164  20.494  1.00  0.72           C  
ATOM    680  CD1 PHE A  45       9.359   6.133  20.847  1.00  0.72           C  
ATOM    681  CD2 PHE A  45       7.338   4.945  20.419  1.00  0.72           C  
ATOM    682  CE1 PHE A  45       9.986   4.933  21.105  1.00  0.72           C  
ATOM    683  CE2 PHE A  45       7.971   3.746  20.679  1.00  0.72           C  
ATOM    684  CZ  PHE A  45       9.300   3.742  21.024  1.00  0.72           C  
ATOM    685  H   PHE A  45       7.036  10.280  18.875  1.00  0.72           H  
ATOM    686  HA  PHE A  45       8.962   8.780  20.511  1.00  0.72           H  
ATOM    687 1HB  PHE A  45       6.748   7.746  21.078  1.00  0.72           H  
ATOM    688 2HB  PHE A  45       6.627   7.297  19.429  1.00  0.72           H  
ATOM    689  HD1 PHE A  45       9.920   7.066  20.920  1.00  0.72           H  
ATOM    690  HD2 PHE A  45       6.287   4.944  20.149  1.00  0.72           H  
ATOM    691  HE1 PHE A  45      11.024   4.931  21.373  1.00  0.72           H  
ATOM    692  HE2 PHE A  45       7.419   2.807  20.610  1.00  0.72           H  
ATOM    693  HZ  PHE A  45       9.813   2.801  21.230  1.00  0.72           H  
ATOM    694  N   TYR A  46      10.117   8.425  18.420  1.00  0.71           N  
ATOM    695  CA  TYR A  46      10.930   8.176  17.247  1.00  0.71           C  
ATOM    696  C   TYR A  46      11.579   6.816  17.412  1.00  0.71           C  
ATOM    697  O   TYR A  46      12.246   6.584  18.420  1.00  0.71           O  
ATOM    698  CB  TYR A  46      12.014   9.238  17.180  1.00  0.71           C  
ATOM    699  CG  TYR A  46      12.950   9.203  16.050  1.00  0.71           C  
ATOM    700  CD1 TYR A  46      12.717   9.980  14.956  1.00  0.71           C  
ATOM    701  CD2 TYR A  46      14.066   8.405  16.116  1.00  0.71           C  
ATOM    702  CE1 TYR A  46      13.579   9.954  13.897  1.00  0.71           C  
ATOM    703  CE2 TYR A  46      14.938   8.392  15.071  1.00  0.71           C  
ATOM    704  CZ  TYR A  46      14.693   9.143  13.945  1.00  0.71           C  
ATOM    705  OH  TYR A  46      15.549   9.086  12.850  1.00  0.71           O  
ATOM    706  H   TYR A  46      10.610   8.680  19.270  1.00  0.71           H  
ATOM    707  HA  TYR A  46      10.312   8.172  16.351  1.00  0.71           H  
ATOM    708 1HB  TYR A  46      11.576  10.221  17.232  1.00  0.71           H  
ATOM    709 2HB  TYR A  46      12.608   9.126  18.060  1.00  0.71           H  
ATOM    710  HD1 TYR A  46      11.847  10.620  14.935  1.00  0.71           H  
ATOM    711  HD2 TYR A  46      14.257   7.793  17.002  1.00  0.71           H  
ATOM    712  HE1 TYR A  46      13.384  10.568  13.020  1.00  0.71           H  
ATOM    713  HE2 TYR A  46      15.820   7.776  15.127  1.00  0.71           H  
ATOM    714  HH  TYR A  46      16.380   8.676  13.113  1.00  0.71           H  
ATOM    715  N   ILE A  47      11.395   5.917  16.453  1.00  0.71           N  
ATOM    716  CA  ILE A  47      12.037   4.607  16.527  1.00  0.71           C  
ATOM    717  C   ILE A  47      12.908   4.453  15.288  1.00  0.71           C  
ATOM    718  O   ILE A  47      12.403   4.568  14.166  1.00  0.71           O  
ATOM    719  CB  ILE A  47      11.005   3.473  16.536  1.00  0.71           C  
ATOM    720  CG1 ILE A  47       9.999   3.698  17.615  1.00  0.71           C  
ATOM    721  CG2 ILE A  47      11.672   2.151  16.754  1.00  0.71           C  
ATOM    722  CD1 ILE A  47       8.776   4.408  17.086  1.00  0.71           C  
ATOM    723  H   ILE A  47      10.797   6.145  15.660  1.00  0.71           H  
ATOM    724  HA  ILE A  47      12.668   4.548  17.417  1.00  0.71           H  
ATOM    725  HB  ILE A  47      10.480   3.462  15.584  1.00  0.71           H  
ATOM    726 1HG1 ILE A  47       9.697   2.742  18.035  1.00  0.71           H  
ATOM    727 2HG1 ILE A  47      10.449   4.293  18.398  1.00  0.71           H  
ATOM    728 1HG2 ILE A  47      10.921   1.377  16.738  1.00  0.71           H  
ATOM    729 2HG2 ILE A  47      12.375   1.973  15.987  1.00  0.71           H  
ATOM    730 3HG2 ILE A  47      12.185   2.154  17.719  1.00  0.71           H  
ATOM    731 1HD1 ILE A  47       8.055   4.560  17.856  1.00  0.71           H  
ATOM    732 2HD1 ILE A  47       9.053   5.374  16.667  1.00  0.71           H  
ATOM    733 3HD1 ILE A  47       8.353   3.792  16.320  1.00  0.71           H  
ATOM    734  N   ALA A  48      14.201   4.189  15.454  1.00  0.71           N  
ATOM    735  CA  ALA A  48      15.061   4.070  14.285  1.00  0.71           C  
ATOM    736  C   ALA A  48      16.104   2.978  14.345  1.00  0.71           C  
ATOM    737  O   ALA A  48      17.162   3.169  14.947  1.00  0.71           O  
ATOM    738  CB  ALA A  48      15.782   5.349  14.007  1.00  0.71           C  
ATOM    739  H   ALA A  48      14.598   4.136  16.390  1.00  0.71           H  
ATOM    740  HA  ALA A  48      14.418   3.875  13.447  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      16.361   5.235  13.088  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      15.037   6.097  13.863  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      16.440   5.592  14.835  1.00  0.71           H  
ATOM    744  N   PRO A  49      15.786   1.765  13.915  1.00  0.73           N  
ATOM    745  CA  PRO A  49      16.745   0.715  13.751  1.00  0.73           C  
ATOM    746  C   PRO A  49      17.823   1.242  12.807  1.00  0.73           C  
ATOM    747  O   PRO A  49      17.517   1.795  11.741  1.00  0.73           O  
ATOM    748  CB  PRO A  49      15.899  -0.385  13.129  1.00  0.73           C  
ATOM    749  CG  PRO A  49      14.502  -0.078  13.619  1.00  0.73           C  
ATOM    750  CD  PRO A  49      14.412   1.389  13.635  1.00  0.73           C  
ATOM    751  HA  PRO A  49      17.164   0.407  14.703  1.00  0.73           H  
ATOM    752 1HB  PRO A  49      15.999  -0.378  12.034  1.00  0.73           H  
ATOM    753 2HB  PRO A  49      16.243  -1.358  13.476  1.00  0.73           H  
ATOM    754 1HG  PRO A  49      13.780  -0.496  12.926  1.00  0.73           H  
ATOM    755 2HG  PRO A  49      14.326  -0.531  14.604  1.00  0.73           H  
ATOM    756 1HD  PRO A  49      14.091   1.725  12.667  1.00  0.73           H  
ATOM    757 2HD  PRO A  49      13.760   1.713  14.408  1.00  0.73           H  
ATOM    758  N   VAL A  50      19.076   1.031  13.170  1.00  0.76           N  
ATOM    759  CA  VAL A  50      20.196   1.455  12.350  1.00  0.76           C  
ATOM    760  C   VAL A  50      21.012   0.202  12.077  1.00  0.76           C  
ATOM    761  O   VAL A  50      21.381  -0.538  12.993  1.00  0.76           O  
ATOM    762  CB  VAL A  50      21.037   2.558  13.035  1.00  0.76           C  
ATOM    763  CG1 VAL A  50      22.174   2.965  12.115  1.00  0.76           C  
ATOM    764  CG2 VAL A  50      20.168   3.753  13.367  1.00  0.76           C  
ATOM    765  H   VAL A  50      19.254   0.580  14.059  1.00  0.76           H  
ATOM    766  HA  VAL A  50      19.828   1.845  11.400  1.00  0.76           H  
ATOM    767  HB  VAL A  50      21.464   2.170  13.944  1.00  0.76           H  
ATOM    768 1HG1 VAL A  50      22.767   3.738  12.582  1.00  0.76           H  
ATOM    769 2HG1 VAL A  50      22.790   2.131  11.913  1.00  0.76           H  
ATOM    770 3HG1 VAL A  50      21.760   3.350  11.179  1.00  0.76           H  
ATOM    771 1HG2 VAL A  50      20.771   4.517  13.852  1.00  0.76           H  
ATOM    772 2HG2 VAL A  50      19.741   4.154  12.457  1.00  0.76           H  
ATOM    773 3HG2 VAL A  50      19.379   3.449  14.035  1.00  0.76           H  
ATOM    774  N   PHE A  51      21.315  -0.037  10.811  1.00  0.81           N  
ATOM    775  CA  PHE A  51      21.973  -1.272  10.408  1.00  0.81           C  
ATOM    776  C   PHE A  51      23.502  -1.172  10.409  1.00  0.81           C  
ATOM    777  O   PHE A  51      24.195  -2.102   9.988  1.00  0.81           O  
ATOM    778  CB  PHE A  51      21.466  -1.635   9.021  1.00  0.81           C  
ATOM    779  CG  PHE A  51      19.973  -1.965   8.961  1.00  0.81           C  
ATOM    780  CD1 PHE A  51      19.035  -0.943   9.009  1.00  0.81           C  
ATOM    781  CD2 PHE A  51      19.508  -3.247   8.799  1.00  0.81           C  
ATOM    782  CE1 PHE A  51      17.694  -1.176   8.924  1.00  0.81           C  
ATOM    783  CE2 PHE A  51      18.143  -3.484   8.706  1.00  0.81           C  
ATOM    784  CZ  PHE A  51      17.249  -2.440   8.775  1.00  0.81           C  
ATOM    785  H   PHE A  51      21.043   0.636  10.095  1.00  0.81           H  
ATOM    786  HA  PHE A  51      21.669  -2.051  11.103  1.00  0.81           H  
ATOM    787 1HB  PHE A  51      21.656  -0.821   8.356  1.00  0.81           H  
ATOM    788 2HB  PHE A  51      22.018  -2.492   8.643  1.00  0.81           H  
ATOM    789  HD1 PHE A  51      19.373   0.051   9.136  1.00  0.81           H  
ATOM    790  HD2 PHE A  51      20.218  -4.071   8.743  1.00  0.81           H  
ATOM    791  HE1 PHE A  51      16.990  -0.344   8.980  1.00  0.81           H  
ATOM    792  HE2 PHE A  51      17.774  -4.494   8.583  1.00  0.81           H  
ATOM    793  HZ  PHE A  51      16.190  -2.624   8.713  1.00  0.81           H  
ATOM    794  N   ASN A  52      24.017  -0.027  10.850  1.00  0.86           N  
ATOM    795  CA  ASN A  52      25.451   0.214  10.955  1.00  0.86           C  
ATOM    796  C   ASN A  52      25.848   1.396  11.838  1.00  0.86           C  
ATOM    797  O   ASN A  52      26.097   2.492  11.333  1.00  0.86           O  
ATOM    798  CB  ASN A  52      26.075   0.421   9.582  1.00  0.86           C  
ATOM    799  CG  ASN A  52      27.621   0.570   9.630  1.00  0.86           C  
ATOM    800  OD1 ASN A  52      28.218   0.958  10.661  1.00  0.86           O  
ATOM    801  ND2 ASN A  52      28.262   0.274   8.520  1.00  0.86           N  
ATOM    802  H   ASN A  52      23.380   0.686  11.156  1.00  0.86           H  
ATOM    803  HA  ASN A  52      25.901  -0.671  11.409  1.00  0.86           H  
ATOM    804 1HB  ASN A  52      25.833  -0.422   8.935  1.00  0.86           H  
ATOM    805 2HB  ASN A  52      25.647   1.314   9.123  1.00  0.86           H  
ATOM    806 1HD2 ASN A  52      29.260   0.356   8.477  1.00  0.86           H  
ATOM    807 2HD2 ASN A  52      27.752  -0.030   7.715  1.00  0.86           H  
ATOM    808  N   VAL A  53      25.989   1.166  13.139  1.00  0.90           N  
ATOM    809  CA  VAL A  53      26.568   2.178  14.008  1.00  0.90           C  
ATOM    810  C   VAL A  53      27.894   1.620  14.448  1.00  0.90           C  
ATOM    811  O   VAL A  53      27.944   0.709  15.268  1.00  0.90           O  
ATOM    812  CB  VAL A  53      25.692   2.479  15.229  1.00  0.90           C  
ATOM    813  CG1 VAL A  53      26.360   3.517  16.093  1.00  0.90           C  
ATOM    814  CG2 VAL A  53      24.382   2.973  14.768  1.00  0.90           C  
ATOM    815  H   VAL A  53      25.721   0.268  13.539  1.00  0.90           H  
ATOM    816  HA  VAL A  53      26.733   3.099  13.449  1.00  0.90           H  
ATOM    817  HB  VAL A  53      25.563   1.570  15.826  1.00  0.90           H  
ATOM    818 1HG1 VAL A  53      25.733   3.724  16.957  1.00  0.90           H  
ATOM    819 2HG1 VAL A  53      27.329   3.143  16.426  1.00  0.90           H  
ATOM    820 3HG1 VAL A  53      26.503   4.430  15.516  1.00  0.90           H  
ATOM    821 1HG2 VAL A  53      23.758   3.204  15.609  1.00  0.90           H  
ATOM    822 2HG2 VAL A  53      24.529   3.872  14.174  1.00  0.90           H  
ATOM    823 3HG2 VAL A  53      23.922   2.199  14.167  1.00  0.90           H  
ATOM    824  N   ASN A  54      28.976   2.094  13.850  1.00  0.93           N  
ATOM    825  CA  ASN A  54      30.288   1.509  14.112  1.00  0.93           C  
ATOM    826  C   ASN A  54      30.238  -0.017  13.904  1.00  0.93           C  
ATOM    827  O   ASN A  54      30.797  -0.780  14.691  1.00  0.93           O  
ATOM    828  CB  ASN A  54      30.750   1.852  15.520  1.00  0.93           C  
ATOM    829  CG  ASN A  54      30.917   3.335  15.720  1.00  0.93           C  
ATOM    830  OD1 ASN A  54      31.402   4.048  14.833  1.00  0.93           O  
ATOM    831  ND2 ASN A  54      30.515   3.815  16.870  1.00  0.93           N  
ATOM    832  H   ASN A  54      28.882   2.853  13.187  1.00  0.93           H  
ATOM    833  HA  ASN A  54      31.004   1.913  13.394  1.00  0.93           H  
ATOM    834 1HB  ASN A  54      30.053   1.471  16.261  1.00  0.93           H  
ATOM    835 2HB  ASN A  54      31.708   1.368  15.705  1.00  0.93           H  
ATOM    836 1HD2 ASN A  54      30.599   4.793  17.061  1.00  0.93           H  
ATOM    837 2HD2 ASN A  54      30.126   3.202  17.558  1.00  0.93           H  
ATOM    838  N   ASN A  55      29.546  -0.443  12.832  1.00  0.93           N  
ATOM    839  CA  ASN A  55      29.318  -1.839  12.438  1.00  0.93           C  
ATOM    840  C   ASN A  55      28.419  -2.657  13.389  1.00  0.93           C  
ATOM    841  O   ASN A  55      28.265  -3.864  13.196  1.00  0.93           O  
ATOM    842  CB  ASN A  55      30.641  -2.565  12.225  1.00  0.93           C  
ATOM    843  CG  ASN A  55      31.433  -1.995  11.083  1.00  0.93           C  
ATOM    844  OD1 ASN A  55      30.920  -1.865   9.965  1.00  0.93           O  
ATOM    845  ND2 ASN A  55      32.671  -1.651  11.342  1.00  0.93           N  
ATOM    846  H   ASN A  55      29.127   0.255  12.221  1.00  0.93           H  
ATOM    847  HA  ASN A  55      28.800  -1.819  11.477  1.00  0.93           H  
ATOM    848 1HB  ASN A  55      31.248  -2.548  13.123  1.00  0.93           H  
ATOM    849 2HB  ASN A  55      30.434  -3.610  12.007  1.00  0.93           H  
ATOM    850 1HD2 ASN A  55      33.247  -1.268  10.620  1.00  0.93           H  
ATOM    851 2HD2 ASN A  55      33.041  -1.777  12.264  1.00  0.93           H  
ATOM    852  N   LYS A  56      27.761  -2.007  14.352  1.00  0.90           N  
ATOM    853  CA  LYS A  56      26.800  -2.679  15.222  1.00  0.90           C  
ATOM    854  C   LYS A  56      25.376  -2.328  14.811  1.00  0.90           C  
ATOM    855  O   LYS A  56      25.077  -1.178  14.480  1.00  0.90           O  
ATOM    856  CB  LYS A  56      27.013  -2.312  16.693  1.00  0.90           C  
ATOM    857  CG  LYS A  56      26.064  -3.049  17.659  1.00  0.90           C  
ATOM    858  CD  LYS A  56      26.338  -2.706  19.112  1.00  0.90           C  
ATOM    859  CE  LYS A  56      25.359  -3.431  20.035  1.00  0.90           C  
ATOM    860  NZ  LYS A  56      25.620  -3.129  21.473  1.00  0.90           N  
ATOM    861  H   LYS A  56      27.939  -1.019  14.520  1.00  0.90           H  
ATOM    862  HA  LYS A  56      26.924  -3.756  15.115  1.00  0.90           H  
ATOM    863 1HB  LYS A  56      28.041  -2.535  16.979  1.00  0.90           H  
ATOM    864 2HB  LYS A  56      26.863  -1.236  16.820  1.00  0.90           H  
ATOM    865 1HG  LYS A  56      25.035  -2.781  17.439  1.00  0.90           H  
ATOM    866 2HG  LYS A  56      26.171  -4.122  17.522  1.00  0.90           H  
ATOM    867 1HD  LYS A  56      27.358  -2.991  19.372  1.00  0.90           H  
ATOM    868 2HD  LYS A  56      26.230  -1.630  19.253  1.00  0.90           H  
ATOM    869 1HE  LYS A  56      24.340  -3.126  19.786  1.00  0.90           H  
ATOM    870 2HE  LYS A  56      25.451  -4.505  19.877  1.00  0.90           H  
ATOM    871 1HZ  LYS A  56      24.952  -3.629  22.047  1.00  0.90           H  
ATOM    872 2HZ  LYS A  56      26.558  -3.420  21.714  1.00  0.90           H  
ATOM    873 3HZ  LYS A  56      25.525  -2.136  21.633  1.00  0.90           H  
ATOM    874  N   ARG A  57      24.491  -3.313  14.780  1.00  0.86           N  
ATOM    875  CA  ARG A  57      23.114  -2.979  14.454  1.00  0.86           C  
ATOM    876  C   ARG A  57      22.393  -2.638  15.758  1.00  0.86           C  
ATOM    877  O   ARG A  57      22.481  -3.392  16.730  1.00  0.86           O  
ATOM    878  CB  ARG A  57      22.451  -4.107  13.714  1.00  0.86           C  
ATOM    879  CG  ARG A  57      23.101  -4.432  12.388  1.00  0.86           C  
ATOM    880  CD  ARG A  57      22.331  -5.410  11.585  1.00  0.86           C  
ATOM    881  NE  ARG A  57      22.944  -5.650  10.295  1.00  0.86           N  
ATOM    882  CZ  ARG A  57      22.524  -6.575   9.408  1.00  0.86           C  
ATOM    883  NH1 ARG A  57      21.501  -7.355   9.694  1.00  0.86           N  
ATOM    884  NH2 ARG A  57      23.145  -6.705   8.249  1.00  0.86           N  
ATOM    885  H   ARG A  57      24.758  -4.259  15.009  1.00  0.86           H  
ATOM    886  HA  ARG A  57      23.099  -2.103  13.808  1.00  0.86           H  
ATOM    887 1HB  ARG A  57      22.390  -5.000  14.329  1.00  0.86           H  
ATOM    888 2HB  ARG A  57      21.463  -3.786  13.480  1.00  0.86           H  
ATOM    889 1HG  ARG A  57      23.225  -3.543  11.825  1.00  0.86           H  
ATOM    890 2HG  ARG A  57      24.084  -4.861  12.579  1.00  0.86           H  
ATOM    891 1HD  ARG A  57      22.248  -6.357  12.116  1.00  0.86           H  
ATOM    892 2HD  ARG A  57      21.352  -5.009  11.400  1.00  0.86           H  
ATOM    893  HE  ARG A  57      23.737  -5.066  10.035  1.00  0.86           H  
ATOM    894 1HH1 ARG A  57      21.023  -7.268  10.582  1.00  0.86           H  
ATOM    895 2HH1 ARG A  57      21.201  -8.054   9.033  1.00  0.86           H  
ATOM    896 1HH2 ARG A  57      23.933  -6.106   8.031  1.00  0.86           H  
ATOM    897 2HH2 ARG A  57      22.838  -7.400   7.585  1.00  0.86           H  
ATOM    898  N   VAL A  58      21.767  -1.460  15.805  1.00  0.80           N  
ATOM    899  CA  VAL A  58      21.132  -0.979  17.038  1.00  0.80           C  
ATOM    900  C   VAL A  58      19.738  -0.420  16.833  1.00  0.80           C  
ATOM    901  O   VAL A  58      19.403   0.004  15.733  1.00  0.80           O  
ATOM    902  CB  VAL A  58      21.954   0.167  17.643  1.00  0.80           C  
ATOM    903  CG1 VAL A  58      23.377  -0.287  17.963  1.00  0.80           C  
ATOM    904  CG2 VAL A  58      21.953   1.307  16.688  1.00  0.80           C  
ATOM    905  H   VAL A  58      21.716  -0.910  14.945  1.00  0.80           H  
ATOM    906  HA  VAL A  58      21.075  -1.805  17.735  1.00  0.80           H  
ATOM    907  HB  VAL A  58      21.487   0.474  18.583  1.00  0.80           H  
ATOM    908 1HG1 VAL A  58      23.932   0.538  18.407  1.00  0.80           H  
ATOM    909 2HG1 VAL A  58      23.336  -1.118  18.662  1.00  0.80           H  
ATOM    910 3HG1 VAL A  58      23.880  -0.600  17.048  1.00  0.80           H  
ATOM    911 1HG2 VAL A  58      22.507   2.130  17.123  1.00  0.80           H  
ATOM    912 2HG2 VAL A  58      22.422   0.984  15.758  1.00  0.80           H  
ATOM    913 3HG2 VAL A  58      20.929   1.621  16.492  1.00  0.80           H  
ATOM    914  N   ILE A  59      18.955  -0.295  17.901  1.00  0.75           N  
ATOM    915  CA  ILE A  59      17.691   0.416  17.781  1.00  0.75           C  
ATOM    916  C   ILE A  59      17.725   1.697  18.596  1.00  0.75           C  
ATOM    917  O   ILE A  59      17.942   1.684  19.816  1.00  0.75           O  
ATOM    918  CB  ILE A  59      16.502  -0.454  18.214  1.00  0.75           C  
ATOM    919  CG1 ILE A  59      16.448  -1.725  17.361  1.00  0.75           C  
ATOM    920  CG2 ILE A  59      15.181   0.340  18.085  1.00  0.75           C  
ATOM    921  CD1 ILE A  59      17.106  -2.922  18.029  1.00  0.75           C  
ATOM    922  H   ILE A  59      19.202  -0.691  18.809  1.00  0.75           H  
ATOM    923  HA  ILE A  59      17.542   0.710  16.754  1.00  0.75           H  
ATOM    924  HB  ILE A  59      16.640  -0.759  19.247  1.00  0.75           H  
ATOM    925 1HG1 ILE A  59      15.419  -1.953  17.144  1.00  0.75           H  
ATOM    926 2HG1 ILE A  59      16.951  -1.537  16.418  1.00  0.75           H  
ATOM    927 1HG2 ILE A  59      14.346  -0.283  18.402  1.00  0.75           H  
ATOM    928 2HG2 ILE A  59      15.226   1.232  18.713  1.00  0.75           H  
ATOM    929 3HG2 ILE A  59      15.038   0.639  17.045  1.00  0.75           H  
ATOM    930 1HD1 ILE A  59      17.030  -3.787  17.384  1.00  0.75           H  
ATOM    931 2HD1 ILE A  59      18.154  -2.706  18.227  1.00  0.75           H  
ATOM    932 3HD1 ILE A  59      16.602  -3.128  18.968  1.00  0.75           H  
ATOM    933  N   VAL A  60      17.528   2.827  17.922  1.00  0.71           N  
ATOM    934  CA  VAL A  60      17.593   4.096  18.623  1.00  0.71           C  
ATOM    935  C   VAL A  60      16.211   4.659  18.848  1.00  0.71           C  
ATOM    936  O   VAL A  60      15.397   4.731  17.925  1.00  0.71           O  
ATOM    937  CB  VAL A  60      18.398   5.127  17.818  1.00  0.71           C  
ATOM    938  CG1 VAL A  60      18.452   6.466  18.584  1.00  0.71           C  
ATOM    939  CG2 VAL A  60      19.778   4.554  17.494  1.00  0.71           C  
ATOM    940  H   VAL A  60      17.368   2.817  16.912  1.00  0.71           H  
ATOM    941  HA  VAL A  60      18.069   3.949  19.590  1.00  0.71           H  
ATOM    942  HB  VAL A  60      17.880   5.324  16.879  1.00  0.71           H  
ATOM    943 1HG1 VAL A  60      19.003   7.201  18.001  1.00  0.71           H  
ATOM    944 2HG1 VAL A  60      17.444   6.838  18.760  1.00  0.71           H  
ATOM    945 3HG1 VAL A  60      18.950   6.329  19.543  1.00  0.71           H  
ATOM    946 1HG2 VAL A  60      20.340   5.271  16.899  1.00  0.71           H  
ATOM    947 2HG2 VAL A  60      20.313   4.342  18.399  1.00  0.71           H  
ATOM    948 3HG2 VAL A  60      19.653   3.632  16.924  1.00  0.71           H  
ATOM    949  N   ASN A  61      15.924   5.010  20.089  1.00  0.69           N  
ATOM    950  CA  ASN A  61      14.656   5.621  20.408  1.00  0.69           C  
ATOM    951  C   ASN A  61      14.882   7.084  20.786  1.00  0.69           C  
ATOM    952  O   ASN A  61      15.851   7.422  21.474  1.00  0.69           O  
ATOM    953  CB  ASN A  61      13.956   4.878  21.533  1.00  0.69           C  
ATOM    954  CG  ASN A  61      13.510   3.466  21.176  1.00  0.69           C  
ATOM    955  OD1 ASN A  61      12.986   3.205  20.093  1.00  0.69           O  
ATOM    956  ND2 ASN A  61      13.715   2.547  22.085  1.00  0.69           N  
ATOM    957  H   ASN A  61      16.621   4.907  20.823  1.00  0.69           H  
ATOM    958  HA  ASN A  61      14.027   5.596  19.529  1.00  0.69           H  
ATOM    959 1HB  ASN A  61      14.629   4.823  22.390  1.00  0.69           H  
ATOM    960 2HB  ASN A  61      13.100   5.458  21.836  1.00  0.69           H  
ATOM    961 1HD2 ASN A  61      13.443   1.602  21.908  1.00  0.69           H  
ATOM    962 2HD2 ASN A  61      14.149   2.781  22.955  1.00  0.69           H  
ATOM    963  N   ASN A  62      13.978   7.960  20.386  1.00  0.68           N  
ATOM    964  CA  ASN A  62      14.095   9.325  20.886  1.00  0.68           C  
ATOM    965  C   ASN A  62      12.785  10.068  20.866  1.00  0.68           C  
ATOM    966  O   ASN A  62      11.785   9.597  20.319  1.00  0.68           O  
ATOM    967  CB  ASN A  62      15.204  10.139  20.176  1.00  0.68           C  
ATOM    968  CG  ASN A  62      15.161  10.441  18.716  1.00  0.68           C  
ATOM    969  OD1 ASN A  62      14.232  11.080  18.210  1.00  0.68           O  
ATOM    970  ND2 ASN A  62      16.207  10.038  18.026  1.00  0.68           N  
ATOM    971  H   ASN A  62      13.224   7.656  19.770  1.00  0.68           H  
ATOM    972  HA  ASN A  62      14.384   9.270  21.937  1.00  0.68           H  
ATOM    973 1HB  ASN A  62      15.179  11.116  20.585  1.00  0.68           H  
ATOM    974 2HB  ASN A  62      16.182   9.726  20.419  1.00  0.68           H  
ATOM    975 1HD2 ASN A  62      16.287  10.248  17.048  1.00  0.68           H  
ATOM    976 2HD2 ASN A  62      16.948   9.548  18.489  1.00  0.68           H  
ATOM    977  N   THR A  63      12.785  11.236  21.488  1.00  0.70           N  
ATOM    978  CA  THR A  63      11.623  12.110  21.398  1.00  0.70           C  
ATOM    979  C   THR A  63      12.086  13.521  21.161  1.00  0.70           C  
ATOM    980  O   THR A  63      13.181  13.883  21.600  1.00  0.70           O  
ATOM    981  CB  THR A  63      10.754  12.050  22.652  1.00  0.70           C  
ATOM    982  OG1 THR A  63      11.494  12.525  23.790  1.00  0.70           O  
ATOM    983  CG2 THR A  63      10.305  10.660  22.890  1.00  0.70           C  
ATOM    984  H   THR A  63      13.641  11.524  21.967  1.00  0.70           H  
ATOM    985  HA  THR A  63      11.011  11.813  20.545  1.00  0.70           H  
ATOM    986  HB  THR A  63       9.882  12.672  22.490  1.00  0.70           H  
ATOM    987  HG1 THR A  63      11.768  13.433  23.626  1.00  0.70           H  
ATOM    988 1HG2 THR A  63       9.660  10.614  23.741  1.00  0.70           H  
ATOM    989 2HG2 THR A  63       9.771  10.322  22.025  1.00  0.70           H  
ATOM    990 3HG2 THR A  63      11.154  10.026  23.054  1.00  0.70           H  
ATOM    991  N   VAL A  64      11.251  14.330  20.510  1.00  0.74           N  
ATOM    992  CA  VAL A  64      11.622  15.714  20.259  1.00  0.74           C  
ATOM    993  C   VAL A  64      10.528  16.695  20.632  1.00  0.74           C  
ATOM    994  O   VAL A  64       9.428  16.636  20.080  1.00  0.74           O  
ATOM    995  CB  VAL A  64      11.963  15.927  18.773  1.00  0.74           C  
ATOM    996  CG1 VAL A  64      12.365  17.383  18.558  1.00  0.74           C  
ATOM    997  CG2 VAL A  64      13.062  14.976  18.348  1.00  0.74           C  
ATOM    998  H   VAL A  64      10.343  13.977  20.211  1.00  0.74           H  
ATOM    999  HA  VAL A  64      12.500  15.935  20.847  1.00  0.74           H  
ATOM   1000  HB  VAL A  64      11.078  15.748  18.170  1.00  0.74           H  
ATOM   1001 1HG1 VAL A  64      12.592  17.550  17.506  1.00  0.74           H  
ATOM   1002 2HG1 VAL A  64      11.550  18.040  18.858  1.00  0.74           H  
ATOM   1003 3HG1 VAL A  64      13.250  17.603  19.161  1.00  0.74           H  
ATOM   1004 1HG2 VAL A  64      13.299  15.137  17.298  1.00  0.74           H  
ATOM   1005 2HG2 VAL A  64      13.931  15.176  18.955  1.00  0.74           H  
ATOM   1006 3HG2 VAL A  64      12.751  13.942  18.484  1.00  0.74           H  
ATOM   1007  N   PHE A  65      10.836  17.645  21.510  1.00  0.81           N  
ATOM   1008  CA  PHE A  65       9.832  18.642  21.883  1.00  0.81           C  
ATOM   1009  C   PHE A  65      10.442  20.019  21.813  1.00  0.81           C  
ATOM   1010  O   PHE A  65      11.499  20.247  22.397  1.00  0.81           O  
ATOM   1011  CB  PHE A  65       9.262  18.378  23.276  1.00  0.81           C  
ATOM   1012  CG  PHE A  65       8.587  17.032  23.390  1.00  0.81           C  
ATOM   1013  CD1 PHE A  65       9.281  15.944  23.868  1.00  0.81           C  
ATOM   1014  CD2 PHE A  65       7.265  16.848  22.982  1.00  0.81           C  
ATOM   1015  CE1 PHE A  65       8.686  14.720  23.956  1.00  0.81           C  
ATOM   1016  CE2 PHE A  65       6.669  15.600  23.065  1.00  0.81           C  
ATOM   1017  CZ  PHE A  65       7.390  14.537  23.558  1.00  0.81           C  
ATOM   1018  H   PHE A  65      11.776  17.657  21.912  1.00  0.81           H  
ATOM   1019  HA  PHE A  65       9.014  18.600  21.171  1.00  0.81           H  
ATOM   1020 1HB  PHE A  65      10.057  18.434  24.016  1.00  0.81           H  
ATOM   1021 2HB  PHE A  65       8.528  19.152  23.514  1.00  0.81           H  
ATOM   1022  HD1 PHE A  65      10.315  16.070  24.184  1.00  0.81           H  
ATOM   1023  HD2 PHE A  65       6.704  17.703  22.587  1.00  0.81           H  
ATOM   1024  HE1 PHE A  65       9.250  13.888  24.345  1.00  0.81           H  
ATOM   1025  HE2 PHE A  65       5.640  15.460  22.742  1.00  0.81           H  
ATOM   1026  HZ  PHE A  65       6.942  13.552  23.636  1.00  0.81           H  
ATOM   1027  N   ASP A  66       9.818  20.937  21.073  1.00  0.89           N  
ATOM   1028  CA  ASP A  66      10.389  22.283  20.923  1.00  0.89           C  
ATOM   1029  C   ASP A  66      11.840  22.210  20.440  1.00  0.89           C  
ATOM   1030  O   ASP A  66      12.698  22.956  20.910  1.00  0.89           O  
ATOM   1031  CB  ASP A  66      10.342  23.069  22.249  1.00  0.89           C  
ATOM   1032  CG  ASP A  66       8.929  23.424  22.727  1.00  0.89           C  
ATOM   1033  OD1 ASP A  66       8.189  24.007  21.970  1.00  0.89           O  
ATOM   1034  OD2 ASP A  66       8.606  23.096  23.845  1.00  0.89           O  
ATOM   1035  H   ASP A  66       8.940  20.680  20.591  1.00  0.89           H  
ATOM   1036  HA  ASP A  66       9.808  22.823  20.173  1.00  0.89           H  
ATOM   1037 1HB  ASP A  66      10.844  22.513  23.037  1.00  0.89           H  
ATOM   1038 2HB  ASP A  66      10.898  23.997  22.122  1.00  0.89           H  
ATOM   1039  N   ASP A  67      12.096  21.283  19.512  1.00  0.97           N  
ATOM   1040  CA  ASP A  67      13.403  21.015  18.904  1.00  0.97           C  
ATOM   1041  C   ASP A  67      14.462  20.433  19.863  1.00  0.97           C  
ATOM   1042  O   ASP A  67      15.626  20.294  19.477  1.00  0.97           O  
ATOM   1043  CB  ASP A  67      13.960  22.280  18.232  1.00  0.97           C  
ATOM   1044  CG  ASP A  67      13.079  22.772  17.076  1.00  0.97           C  
ATOM   1045  OD1 ASP A  67      12.636  21.958  16.299  1.00  0.97           O  
ATOM   1046  OD2 ASP A  67      12.847  23.954  16.993  1.00  0.97           O  
ATOM   1047  H   ASP A  67      11.314  20.723  19.205  1.00  0.97           H  
ATOM   1048  HA  ASP A  67      13.247  20.279  18.115  1.00  0.97           H  
ATOM   1049 1HB  ASP A  67      14.082  23.080  18.955  1.00  0.97           H  
ATOM   1050 2HB  ASP A  67      14.951  22.062  17.836  1.00  0.97           H  
ATOM   1051  N   VAL A  68      14.069  20.032  21.073  1.00  1.04           N  
ATOM   1052  CA  VAL A  68      15.004  19.420  22.012  1.00  1.04           C  
ATOM   1053  C   VAL A  68      14.858  17.907  21.981  1.00  1.04           C  
ATOM   1054  O   VAL A  68      13.755  17.387  22.159  1.00  1.04           O  
ATOM   1055  CB  VAL A  68      14.739  19.932  23.435  1.00  1.04           C  
ATOM   1056  CG1 VAL A  68      15.696  19.262  24.417  1.00  1.04           C  
ATOM   1057  CG2 VAL A  68      14.885  21.442  23.451  1.00  1.04           C  
ATOM   1058  H   VAL A  68      13.110  20.178  21.379  1.00  1.04           H  
ATOM   1059  HA  VAL A  68      16.020  19.686  21.725  1.00  1.04           H  
ATOM   1060  HB  VAL A  68      13.723  19.666  23.729  1.00  1.04           H  
ATOM   1061 1HG1 VAL A  68      15.492  19.623  25.423  1.00  1.04           H  
ATOM   1062 2HG1 VAL A  68      15.556  18.181  24.385  1.00  1.04           H  
ATOM   1063 3HG1 VAL A  68      16.723  19.503  24.145  1.00  1.04           H  
ATOM   1064 1HG2 VAL A  68      14.684  21.817  24.453  1.00  1.04           H  
ATOM   1065 2HG2 VAL A  68      15.897  21.714  23.156  1.00  1.04           H  
ATOM   1066 3HG2 VAL A  68      14.170  21.879  22.750  1.00  1.04           H  
ATOM   1067  N   LEU A  69      15.964  17.196  21.743  1.00  1.09           N  
ATOM   1068  CA  LEU A  69      15.886  15.744  21.586  1.00  1.09           C  
ATOM   1069  C   LEU A  69      16.472  14.945  22.759  1.00  1.09           C  
ATOM   1070  O   LEU A  69      17.613  15.166  23.172  1.00  1.09           O  
ATOM   1071  CB  LEU A  69      16.606  15.360  20.272  1.00  1.09           C  
ATOM   1072  CG  LEU A  69      16.513  13.897  19.795  1.00  1.09           C  
ATOM   1073  CD1 LEU A  69      16.655  13.864  18.274  1.00  1.09           C  
ATOM   1074  CD2 LEU A  69      17.619  13.077  20.419  1.00  1.09           C  
ATOM   1075  H   LEU A  69      16.849  17.670  21.632  1.00  1.09           H  
ATOM   1076  HA  LEU A  69      14.845  15.484  21.485  1.00  1.09           H  
ATOM   1077 1HB  LEU A  69      16.211  15.986  19.474  1.00  1.09           H  
ATOM   1078 2HB  LEU A  69      17.662  15.592  20.388  1.00  1.09           H  
ATOM   1079  HG  LEU A  69      15.540  13.482  20.072  1.00  1.09           H  
ATOM   1080 1HD1 LEU A  69      16.588  12.844  17.923  1.00  1.09           H  
ATOM   1081 2HD1 LEU A  69      15.870  14.449  17.813  1.00  1.09           H  
ATOM   1082 3HD1 LEU A  69      17.621  14.278  17.992  1.00  1.09           H  
ATOM   1083 1HD2 LEU A  69      17.552  12.048  20.075  1.00  1.09           H  
ATOM   1084 2HD2 LEU A  69      18.587  13.486  20.137  1.00  1.09           H  
ATOM   1085 3HD2 LEU A  69      17.527  13.100  21.490  1.00  1.09           H  
ATOM   1086  N   GLY A  70      15.662  14.020  23.295  1.00  1.13           N  
ATOM   1087  CA  GLY A  70      16.084  13.101  24.365  1.00  1.13           C  
ATOM   1088  C   GLY A  70      16.393  11.770  23.693  1.00  1.13           C  
ATOM   1089  O   GLY A  70      15.704  11.430  22.745  1.00  1.13           O  
ATOM   1090  H   GLY A  70      14.731  13.931  22.886  1.00  1.13           H  
ATOM   1091 1HA  GLY A  70      16.967  13.488  24.873  1.00  1.13           H  
ATOM   1092 2HA  GLY A  70      15.286  12.983  25.098  1.00  1.13           H  
ATOM   1093  N   GLU A  71      17.343  10.975  24.199  1.00  1.17           N  
ATOM   1094  CA  GLU A  71      17.714   9.737  23.477  1.00  1.17           C  
ATOM   1095  C   GLU A  71      18.071   8.526  24.336  1.00  1.17           C  
ATOM   1096  O   GLU A  71      18.706   8.647  25.388  1.00  1.17           O  
ATOM   1097  CB  GLU A  71      18.890  10.030  22.527  1.00  1.17           C  
ATOM   1098  CG  GLU A  71      19.366   8.862  21.652  1.00  1.17           C  
ATOM   1099  CD  GLU A  71      20.411   9.289  20.643  1.00  1.17           C  
ATOM   1100  OE1 GLU A  71      20.667  10.463  20.545  1.00  1.17           O  
ATOM   1101  OE2 GLU A  71      20.990   8.438  20.001  1.00  1.17           O  
ATOM   1102  H   GLU A  71      17.855  11.255  25.024  1.00  1.17           H  
ATOM   1103  HA  GLU A  71      16.861   9.442  22.866  1.00  1.17           H  
ATOM   1104 1HB  GLU A  71      18.620  10.837  21.867  1.00  1.17           H  
ATOM   1105 2HB  GLU A  71      19.744  10.366  23.113  1.00  1.17           H  
ATOM   1106 1HG  GLU A  71      19.797   8.085  22.281  1.00  1.17           H  
ATOM   1107 2HG  GLU A  71      18.506   8.437  21.130  1.00  1.17           H  
ATOM   1108  N   ALA A  72      17.663   7.351  23.846  1.00  1.24           N  
ATOM   1109  CA  ALA A  72      17.968   6.061  24.459  1.00  1.24           C  
ATOM   1110  C   ALA A  72      18.261   5.022  23.379  1.00  1.24           C  
ATOM   1111  O   ALA A  72      17.733   5.108  22.272  1.00  1.24           O  
ATOM   1112  CB  ALA A  72      16.795   5.594  25.301  1.00  1.24           C  
ATOM   1113  H   ALA A  72      17.115   7.359  22.984  1.00  1.24           H  
ATOM   1114  HA  ALA A  72      18.855   6.175  25.082  1.00  1.24           H  
ATOM   1115 1HB  ALA A  72      17.036   4.635  25.760  1.00  1.24           H  
ATOM   1116 2HB  ALA A  72      16.587   6.329  26.077  1.00  1.24           H  
ATOM   1117 3HB  ALA A  72      15.923   5.480  24.662  1.00  1.24           H  
ATOM   1118  N   ARG A  73      19.104   4.037  23.686  1.00  1.32           N  
ATOM   1119  CA  ARG A  73      19.394   3.004  22.691  1.00  1.32           C  
ATOM   1120  C   ARG A  73      19.279   1.612  23.281  1.00  1.32           C  
ATOM   1121  O   ARG A  73      19.572   1.404  24.462  1.00  1.32           O  
ATOM   1122  CB  ARG A  73      20.793   3.194  22.102  1.00  1.32           C  
ATOM   1123  CG  ARG A  73      20.987   4.523  21.377  1.00  1.32           C  
ATOM   1124  CD  ARG A  73      22.284   4.619  20.663  1.00  1.32           C  
ATOM   1125  NE  ARG A  73      22.432   5.918  20.019  1.00  1.32           N  
ATOM   1126  CZ  ARG A  73      23.482   6.319  19.280  1.00  1.32           C  
ATOM   1127  NH1 ARG A  73      24.509   5.529  19.056  1.00  1.32           N  
ATOM   1128  NH2 ARG A  73      23.463   7.541  18.789  1.00  1.32           N  
ATOM   1129  H   ARG A  73      19.535   3.997  24.599  1.00  1.32           H  
ATOM   1130  HA  ARG A  73      18.670   3.084  21.880  1.00  1.32           H  
ATOM   1131 1HB  ARG A  73      21.539   3.125  22.890  1.00  1.32           H  
ATOM   1132 2HB  ARG A  73      20.990   2.395  21.383  1.00  1.32           H  
ATOM   1133 1HG  ARG A  73      20.184   4.655  20.671  1.00  1.32           H  
ATOM   1134 2HG  ARG A  73      20.954   5.339  22.099  1.00  1.32           H  
ATOM   1135 1HD  ARG A  73      23.104   4.490  21.367  1.00  1.32           H  
ATOM   1136 2HD  ARG A  73      22.335   3.847  19.894  1.00  1.32           H  
ATOM   1137  HE  ARG A  73      21.684   6.618  20.146  1.00  1.32           H  
ATOM   1138 1HH1 ARG A  73      24.524   4.594  19.436  1.00  1.32           H  
ATOM   1139 2HH1 ARG A  73      25.288   5.879  18.516  1.00  1.32           H  
ATOM   1140 1HH2 ARG A  73      22.645   8.138  18.999  1.00  1.32           H  
ATOM   1141 2HH2 ARG A  73      24.228   7.888  18.236  1.00  1.32           H  
ATOM   1142  N   THR A  74      18.884   0.656  22.443  1.00  1.38           N  
ATOM   1143  CA  THR A  74      18.776  -0.732  22.866  1.00  1.38           C  
ATOM   1144  C   THR A  74      19.022  -1.714  21.735  1.00  1.38           C  
ATOM   1145  O   THR A  74      18.828  -1.393  20.563  1.00  1.38           O  
ATOM   1146  CB  THR A  74      17.376  -1.015  23.412  1.00  1.38           C  
ATOM   1147  OG1 THR A  74      17.345  -2.334  23.987  1.00  1.38           O  
ATOM   1148  CG2 THR A  74      16.348  -0.940  22.259  1.00  1.38           C  
ATOM   1149  H   THR A  74      18.627   0.912  21.489  1.00  1.38           H  
ATOM   1150  HA  THR A  74      19.515  -0.916  23.647  1.00  1.38           H  
ATOM   1151  HB  THR A  74      17.126  -0.281  24.178  1.00  1.38           H  
ATOM   1152  HG1 THR A  74      16.491  -2.478  24.408  1.00  1.38           H  
ATOM   1153 1HG2 THR A  74      15.357  -1.143  22.646  1.00  1.38           H  
ATOM   1154 2HG2 THR A  74      16.369   0.060  21.813  1.00  1.38           H  
ATOM   1155 3HG2 THR A  74      16.599  -1.680  21.500  1.00  1.38           H  
ATOM   1156  N   CYS A  75      19.465  -2.916  22.080  1.00  1.39           N  
ATOM   1157  CA  CYS A  75      19.555  -3.968  21.084  1.00  1.39           C  
ATOM   1158  C   CYS A  75      19.768  -5.343  21.693  1.00  1.39           C  
ATOM   1159  O   CYS A  75      20.880  -5.862  21.649  1.00  1.39           O  
ATOM   1160  CB  CYS A  75      20.677  -3.708  20.092  1.00  1.39           C  
ATOM   1161  SG  CYS A  75      20.698  -4.871  18.745  1.00  1.39           S  
ATOM   1162  H   CYS A  75      19.656  -3.114  23.054  1.00  1.39           H  
ATOM   1163  HA  CYS A  75      18.617  -3.987  20.531  1.00  1.39           H  
ATOM   1164 1HB  CYS A  75      20.593  -2.725  19.679  1.00  1.39           H  
ATOM   1165 2HB  CYS A  75      21.637  -3.765  20.598  1.00  1.39           H  
ATOM   1166  HG  CYS A  75      21.616  -4.214  17.995  1.00  1.39           H  
ATOM   1167  N   TYR A  76      18.720  -5.949  22.250  1.00  1.34           N  
ATOM   1168  CA  TYR A  76      18.866  -7.302  22.799  1.00  1.34           C  
ATOM   1169  C   TYR A  76      19.343  -8.226  21.681  1.00  1.34           C  
ATOM   1170  O   TYR A  76      20.308  -8.981  21.816  1.00  1.34           O  
ATOM   1171  CB  TYR A  76      17.538  -7.802  23.366  1.00  1.34           C  
ATOM   1172  CG  TYR A  76      17.588  -9.238  23.844  1.00  1.34           C  
ATOM   1173  CD1 TYR A  76      18.135  -9.546  25.080  1.00  1.34           C  
ATOM   1174  CD2 TYR A  76      17.087 -10.250  23.033  1.00  1.34           C  
ATOM   1175  CE1 TYR A  76      18.181 -10.862  25.504  1.00  1.34           C  
ATOM   1176  CE2 TYR A  76      17.134 -11.561  23.454  1.00  1.34           C  
ATOM   1177  CZ  TYR A  76      17.679 -11.871  24.686  1.00  1.34           C  
ATOM   1178  OH  TYR A  76      17.726 -13.180  25.109  1.00  1.34           O  
ATOM   1179  H   TYR A  76      17.826  -5.477  22.284  1.00  1.34           H  
ATOM   1180  HA  TYR A  76      19.622  -7.294  23.584  1.00  1.34           H  
ATOM   1181 1HB  TYR A  76      17.239  -7.173  24.206  1.00  1.34           H  
ATOM   1182 2HB  TYR A  76      16.760  -7.723  22.606  1.00  1.34           H  
ATOM   1183  HD1 TYR A  76      18.528  -8.753  25.716  1.00  1.34           H  
ATOM   1184  HD2 TYR A  76      16.660 -10.005  22.061  1.00  1.34           H  
ATOM   1185  HE1 TYR A  76      18.612 -11.107  26.475  1.00  1.34           H  
ATOM   1186  HE2 TYR A  76      16.743 -12.353  22.815  1.00  1.34           H  
ATOM   1187  HH  TYR A  76      17.341 -13.748  24.437  1.00  1.34           H  
ATOM   1188  N   LYS A  77      18.611  -8.144  20.585  1.00  1.21           N  
ATOM   1189  CA  LYS A  77      18.855  -8.833  19.337  1.00  1.21           C  
ATOM   1190  C   LYS A  77      18.199  -7.972  18.285  1.00  1.21           C  
ATOM   1191  O   LYS A  77      17.039  -7.607  18.447  1.00  1.21           O  
ATOM   1192  CB  LYS A  77      18.265 -10.240  19.339  1.00  1.21           C  
ATOM   1193  CG  LYS A  77      18.560 -11.038  18.077  1.00  1.21           C  
ATOM   1194  CD  LYS A  77      18.040 -12.464  18.185  1.00  1.21           C  
ATOM   1195  CE  LYS A  77      18.314 -13.245  16.908  1.00  1.21           C  
ATOM   1196  NZ  LYS A  77      17.813 -14.644  16.993  1.00  1.21           N  
ATOM   1197  H   LYS A  77      17.834  -7.504  20.612  1.00  1.21           H  
ATOM   1198  HA  LYS A  77      19.927  -8.875  19.140  1.00  1.21           H  
ATOM   1199 1HB  LYS A  77      18.659 -10.797  20.193  1.00  1.21           H  
ATOM   1200 2HB  LYS A  77      17.184 -10.181  19.455  1.00  1.21           H  
ATOM   1201 1HG  LYS A  77      18.088 -10.549  17.219  1.00  1.21           H  
ATOM   1202 2HG  LYS A  77      19.635 -11.064  17.908  1.00  1.21           H  
ATOM   1203 1HD  LYS A  77      18.527 -12.966  19.024  1.00  1.21           H  
ATOM   1204 2HD  LYS A  77      16.966 -12.446  18.368  1.00  1.21           H  
ATOM   1205 1HE  LYS A  77      17.826 -12.743  16.073  1.00  1.21           H  
ATOM   1206 2HE  LYS A  77      19.389 -13.266  16.726  1.00  1.21           H  
ATOM   1207 1HZ  LYS A  77      18.013 -15.127  16.128  1.00  1.21           H  
ATOM   1208 2HZ  LYS A  77      18.269 -15.120  17.758  1.00  1.21           H  
ATOM   1209 3HZ  LYS A  77      16.815 -14.636  17.149  1.00  1.21           H  
ATOM   1210  N   TYR A  78      18.921  -7.617  17.236  1.00  1.05           N  
ATOM   1211  CA  TYR A  78      18.341  -6.780  16.198  1.00  1.05           C  
ATOM   1212  C   TYR A  78      17.438  -7.652  15.297  1.00  1.05           C  
ATOM   1213  O   TYR A  78      17.941  -8.612  14.715  1.00  1.05           O  
ATOM   1214  CB  TYR A  78      19.482  -6.165  15.409  1.00  1.05           C  
ATOM   1215  CG  TYR A  78      19.142  -5.069  14.498  1.00  1.05           C  
ATOM   1216  CD1 TYR A  78      18.912  -3.813  15.012  1.00  1.05           C  
ATOM   1217  CD2 TYR A  78      19.110  -5.272  13.159  1.00  1.05           C  
ATOM   1218  CE1 TYR A  78      18.645  -2.775  14.171  1.00  1.05           C  
ATOM   1219  CE2 TYR A  78      18.859  -4.220  12.334  1.00  1.05           C  
ATOM   1220  CZ  TYR A  78      18.624  -2.987  12.830  1.00  1.05           C  
ATOM   1221  OH  TYR A  78      18.367  -1.961  11.987  1.00  1.05           O  
ATOM   1222  H   TYR A  78      19.880  -7.929  17.159  1.00  1.05           H  
ATOM   1223  HA  TYR A  78      17.779  -5.986  16.673  1.00  1.05           H  
ATOM   1224 1HB  TYR A  78      20.241  -5.802  16.085  1.00  1.05           H  
ATOM   1225 2HB  TYR A  78      19.950  -6.947  14.814  1.00  1.05           H  
ATOM   1226  HD1 TYR A  78      18.957  -3.649  16.081  1.00  1.05           H  
ATOM   1227  HD2 TYR A  78      19.300  -6.262  12.740  1.00  1.05           H  
ATOM   1228  HE1 TYR A  78      18.464  -1.792  14.559  1.00  1.05           H  
ATOM   1229  HE2 TYR A  78      18.846  -4.374  11.271  1.00  1.05           H  
ATOM   1230  HH  TYR A  78      18.366  -2.285  11.080  1.00  1.05           H  
ATOM   1231  N   PRO A  79      16.123  -7.382  15.167  1.00  0.89           N  
ATOM   1232  CA  PRO A  79      15.171  -8.148  14.367  1.00  0.89           C  
ATOM   1233  C   PRO A  79      14.988  -7.716  12.904  1.00  0.89           C  
ATOM   1234  O   PRO A  79      14.093  -8.223  12.223  1.00  0.89           O  
ATOM   1235  CB  PRO A  79      13.895  -7.942  15.161  1.00  0.89           C  
ATOM   1236  CG  PRO A  79      14.008  -6.519  15.668  1.00  0.89           C  
ATOM   1237  CD  PRO A  79      15.487  -6.302  15.960  1.00  0.89           C  
ATOM   1238  HA  PRO A  79      15.465  -9.207  14.406  1.00  0.89           H  
ATOM   1239 1HB  PRO A  79      13.019  -8.101  14.513  1.00  0.89           H  
ATOM   1240 2HB  PRO A  79      13.831  -8.681  15.974  1.00  0.89           H  
ATOM   1241 1HG  PRO A  79      13.615  -5.857  14.924  1.00  0.89           H  
ATOM   1242 2HG  PRO A  79      13.384  -6.392  16.562  1.00  0.89           H  
ATOM   1243 1HD  PRO A  79      15.819  -5.317  15.627  1.00  0.89           H  
ATOM   1244 2HD  PRO A  79      15.629  -6.439  17.023  1.00  0.89           H  
ATOM   1245  N   PHE A  80      15.779  -6.760  12.429  1.00  0.77           N  
ATOM   1246  CA  PHE A  80      15.575  -6.215  11.086  1.00  0.77           C  
ATOM   1247  C   PHE A  80      16.680  -6.671  10.126  1.00  0.77           C  
ATOM   1248  O   PHE A  80      17.855  -6.359  10.313  1.00  0.77           O  
ATOM   1249  CB  PHE A  80      15.558  -4.686  11.134  1.00  0.77           C  
ATOM   1250  CG  PHE A  80      14.451  -4.046  11.892  1.00  0.77           C  
ATOM   1251  CD1 PHE A  80      14.585  -3.885  13.244  1.00  0.77           C  
ATOM   1252  CD2 PHE A  80      13.305  -3.566  11.274  1.00  0.77           C  
ATOM   1253  CE1 PHE A  80      13.600  -3.280  13.989  1.00  0.77           C  
ATOM   1254  CE2 PHE A  80      12.314  -2.951  12.013  1.00  0.77           C  
ATOM   1255  CZ  PHE A  80      12.461  -2.815  13.370  1.00  0.77           C  
ATOM   1256  H   PHE A  80      16.522  -6.391  13.002  1.00  0.77           H  
ATOM   1257  HA  PHE A  80      14.617  -6.569  10.702  1.00  0.77           H  
ATOM   1258 1HB  PHE A  80      16.433  -4.354  11.568  1.00  0.77           H  
ATOM   1259 2HB  PHE A  80      15.553  -4.296  10.156  1.00  0.77           H  
ATOM   1260  HD1 PHE A  80      15.492  -4.243  13.718  1.00  0.77           H  
ATOM   1261  HD2 PHE A  80      13.188  -3.668  10.203  1.00  0.77           H  
ATOM   1262  HE1 PHE A  80      13.725  -3.163  15.067  1.00  0.77           H  
ATOM   1263  HE2 PHE A  80      11.416  -2.572  11.523  1.00  0.77           H  
ATOM   1264  HZ  PHE A  80      11.689  -2.327  13.954  1.00  0.77           H  
ATOM   1265  N   VAL A  81      16.309  -7.425   9.103  1.00  0.69           N  
ATOM   1266  CA  VAL A  81      17.276  -7.940   8.139  1.00  0.69           C  
ATOM   1267  C   VAL A  81      16.981  -7.417   6.720  1.00  0.69           C  
ATOM   1268  O   VAL A  81      15.874  -7.624   6.227  1.00  0.69           O  
ATOM   1269  CB  VAL A  81      17.256  -9.472   8.139  1.00  0.69           C  
ATOM   1270  CG1 VAL A  81      18.232 -10.004   7.107  1.00  0.69           C  
ATOM   1271  CG2 VAL A  81      17.595  -9.979   9.532  1.00  0.69           C  
ATOM   1272  H   VAL A  81      15.330  -7.661   8.996  1.00  0.69           H  
ATOM   1273  HA  VAL A  81      18.260  -7.654   8.476  1.00  0.69           H  
ATOM   1274  HB  VAL A  81      16.262  -9.817   7.861  1.00  0.69           H  
ATOM   1275 1HG1 VAL A  81      18.193 -11.096   7.105  1.00  0.69           H  
ATOM   1276 2HG1 VAL A  81      17.955  -9.633   6.117  1.00  0.69           H  
ATOM   1277 3HG1 VAL A  81      19.237  -9.677   7.350  1.00  0.69           H  
ATOM   1278 1HG2 VAL A  81      17.567 -11.070   9.529  1.00  0.69           H  
ATOM   1279 2HG2 VAL A  81      18.590  -9.639   9.813  1.00  0.69           H  
ATOM   1280 3HG2 VAL A  81      16.867  -9.603  10.252  1.00  0.69           H  
ATOM   1281  N   PRO A  82      17.911  -6.716   6.050  1.00  0.64           N  
ATOM   1282  CA  PRO A  82      17.715  -6.152   4.728  1.00  0.64           C  
ATOM   1283  C   PRO A  82      17.235  -7.214   3.754  1.00  0.64           C  
ATOM   1284  O   PRO A  82      17.773  -8.322   3.727  1.00  0.64           O  
ATOM   1285  CB  PRO A  82      19.129  -5.687   4.369  1.00  0.64           C  
ATOM   1286  CG  PRO A  82      19.773  -5.377   5.691  1.00  0.64           C  
ATOM   1287  CD  PRO A  82      19.245  -6.440   6.628  1.00  0.64           C  
ATOM   1288  HA  PRO A  82      17.016  -5.307   4.774  1.00  0.64           H  
ATOM   1289 1HB  PRO A  82      19.650  -6.469   3.800  1.00  0.64           H  
ATOM   1290 2HB  PRO A  82      19.064  -4.807   3.731  1.00  0.64           H  
ATOM   1291 1HG  PRO A  82      20.869  -5.393   5.597  1.00  0.64           H  
ATOM   1292 2HG  PRO A  82      19.503  -4.358   6.006  1.00  0.64           H  
ATOM   1293 1HD  PRO A  82      19.877  -7.337   6.606  1.00  0.64           H  
ATOM   1294 2HD  PRO A  82      19.184  -5.995   7.619  1.00  0.64           H  
ATOM   1295  N   GLY A  83      16.240  -6.872   2.944  1.00  0.62           N  
ATOM   1296  CA  GLY A  83      15.670  -7.772   1.961  1.00  0.62           C  
ATOM   1297  C   GLY A  83      14.499  -8.591   2.515  1.00  0.62           C  
ATOM   1298  O   GLY A  83      13.770  -9.223   1.746  1.00  0.62           O  
ATOM   1299  H   GLY A  83      15.807  -5.956   2.988  1.00  0.62           H  
ATOM   1300 1HA  GLY A  83      15.321  -7.184   1.113  1.00  0.62           H  
ATOM   1301 2HA  GLY A  83      16.443  -8.442   1.591  1.00  0.62           H  
ATOM   1302  N   GLU A  84      14.296  -8.568   3.837  1.00  0.61           N  
ATOM   1303  CA  GLU A  84      13.220  -9.351   4.426  1.00  0.61           C  
ATOM   1304  C   GLU A  84      12.016  -8.507   4.840  1.00  0.61           C  
ATOM   1305  O   GLU A  84      12.164  -7.314   5.141  1.00  0.61           O  
ATOM   1306  CB  GLU A  84      13.739 -10.135   5.634  1.00  0.61           C  
ATOM   1307  CG  GLU A  84      14.790 -11.201   5.259  1.00  0.61           C  
ATOM   1308  CD  GLU A  84      15.223 -12.105   6.406  1.00  0.61           C  
ATOM   1309  OE1 GLU A  84      14.757 -11.921   7.505  1.00  0.61           O  
ATOM   1310  OE2 GLU A  84      16.021 -12.984   6.167  1.00  0.61           O  
ATOM   1311  H   GLU A  84      14.919  -8.045   4.455  1.00  0.61           H  
ATOM   1312  HA  GLU A  84      12.918 -10.068   3.670  1.00  0.61           H  
ATOM   1313 1HB  GLU A  84      14.198  -9.451   6.338  1.00  0.61           H  
ATOM   1314 2HB  GLU A  84      12.922 -10.621   6.158  1.00  0.61           H  
ATOM   1315 1HG  GLU A  84      14.387 -11.817   4.457  1.00  0.61           H  
ATOM   1316 2HG  GLU A  84      15.669 -10.681   4.871  1.00  0.61           H  
ATOM   1317  N   PRO A  85      10.795  -9.091   4.816  1.00  0.60           N  
ATOM   1318  CA  PRO A  85       9.576  -8.491   5.306  1.00  0.60           C  
ATOM   1319  C   PRO A  85       9.646  -8.333   6.807  1.00  0.60           C  
ATOM   1320  O   PRO A  85      10.148  -9.223   7.501  1.00  0.60           O  
ATOM   1321  CB  PRO A  85       8.492  -9.499   4.888  1.00  0.60           C  
ATOM   1322  CG  PRO A  85       9.219 -10.819   4.748  1.00  0.60           C  
ATOM   1323  CD  PRO A  85      10.607 -10.456   4.254  1.00  0.60           C  
ATOM   1324  HA  PRO A  85       9.408  -7.529   4.814  1.00  0.60           H  
ATOM   1325 1HB  PRO A  85       7.703  -9.524   5.654  1.00  0.60           H  
ATOM   1326 2HB  PRO A  85       8.018  -9.163   3.953  1.00  0.60           H  
ATOM   1327 1HG  PRO A  85       9.241 -11.337   5.718  1.00  0.60           H  
ATOM   1328 2HG  PRO A  85       8.678 -11.477   4.050  1.00  0.60           H  
ATOM   1329 1HD  PRO A  85      11.303 -11.187   4.672  1.00  0.60           H  
ATOM   1330 2HD  PRO A  85      10.639 -10.427   3.152  1.00  0.60           H  
ATOM   1331  N   VAL A  86       9.107  -7.232   7.293  1.00  0.61           N  
ATOM   1332  CA  VAL A  86       9.033  -6.926   8.708  1.00  0.61           C  
ATOM   1333  C   VAL A  86       7.669  -6.429   9.148  1.00  0.61           C  
ATOM   1334  O   VAL A  86       7.074  -5.542   8.523  1.00  0.61           O  
ATOM   1335  CB  VAL A  86      10.072  -5.854   9.107  1.00  0.61           C  
ATOM   1336  CG1 VAL A  86       9.933  -5.515  10.575  1.00  0.61           C  
ATOM   1337  CG2 VAL A  86      11.487  -6.376   8.865  1.00  0.61           C  
ATOM   1338  H   VAL A  86       8.728  -6.565   6.634  1.00  0.61           H  
ATOM   1339  HA  VAL A  86       9.261  -7.837   9.254  1.00  0.61           H  
ATOM   1340  HB  VAL A  86       9.907  -4.947   8.524  1.00  0.61           H  
ATOM   1341 1HG1 VAL A  86      10.663  -4.784  10.837  1.00  0.61           H  
ATOM   1342 2HG1 VAL A  86       8.949  -5.116  10.790  1.00  0.61           H  
ATOM   1343 3HG1 VAL A  86      10.097  -6.418  11.153  1.00  0.61           H  
ATOM   1344 1HG2 VAL A  86      12.187  -5.619   9.165  1.00  0.61           H  
ATOM   1345 2HG2 VAL A  86      11.649  -7.276   9.461  1.00  0.61           H  
ATOM   1346 3HG2 VAL A  86      11.637  -6.610   7.812  1.00  0.61           H  
ATOM   1347  N   THR A  87       7.194  -6.976  10.255  1.00  0.61           N  
ATOM   1348  CA  THR A  87       5.973  -6.464  10.858  1.00  0.61           C  
ATOM   1349  C   THR A  87       6.315  -5.727  12.138  1.00  0.61           C  
ATOM   1350  O   THR A  87       6.945  -6.280  13.035  1.00  0.61           O  
ATOM   1351  CB  THR A  87       4.956  -7.567  11.168  1.00  0.61           C  
ATOM   1352  OG1 THR A  87       4.548  -8.212   9.952  1.00  0.61           O  
ATOM   1353  CG2 THR A  87       3.753  -6.968  11.882  1.00  0.61           C  
ATOM   1354  H   THR A  87       7.718  -7.733  10.688  1.00  0.61           H  
ATOM   1355  HA  THR A  87       5.503  -5.756  10.176  1.00  0.61           H  
ATOM   1356  HB  THR A  87       5.419  -8.310  11.812  1.00  0.61           H  
ATOM   1357  HG1 THR A  87       3.860  -7.647   9.499  1.00  0.61           H  
ATOM   1358 1HG2 THR A  87       3.031  -7.749  12.106  1.00  0.61           H  
ATOM   1359 2HG2 THR A  87       4.078  -6.501  12.802  1.00  0.61           H  
ATOM   1360 3HG2 THR A  87       3.288  -6.218  11.236  1.00  0.61           H  
ATOM   1361  N   LEU A  88       5.903  -4.477  12.223  1.00  0.61           N  
ATOM   1362  CA  LEU A  88       6.142  -3.662  13.401  1.00  0.61           C  
ATOM   1363  C   LEU A  88       4.850  -3.311  14.103  1.00  0.61           C  
ATOM   1364  O   LEU A  88       3.912  -2.803  13.485  1.00  0.61           O  
ATOM   1365  CB  LEU A  88       6.889  -2.390  12.990  1.00  0.61           C  
ATOM   1366  CG  LEU A  88       7.217  -1.414  14.069  1.00  0.61           C  
ATOM   1367  CD1 LEU A  88       8.477  -0.599  13.695  1.00  0.61           C  
ATOM   1368  CD2 LEU A  88       6.032  -0.499  14.225  1.00  0.61           C  
ATOM   1369  H   LEU A  88       5.399  -4.073  11.437  1.00  0.61           H  
ATOM   1370  HA  LEU A  88       6.759  -4.226  14.096  1.00  0.61           H  
ATOM   1371 1HB  LEU A  88       7.830  -2.689  12.530  1.00  0.61           H  
ATOM   1372 2HB  LEU A  88       6.303  -1.876  12.247  1.00  0.61           H  
ATOM   1373  HG  LEU A  88       7.393  -1.938  14.992  1.00  0.61           H  
ATOM   1374 1HD1 LEU A  88       8.696   0.120  14.488  1.00  0.61           H  
ATOM   1375 2HD1 LEU A  88       9.325  -1.269  13.572  1.00  0.61           H  
ATOM   1376 3HD1 LEU A  88       8.299  -0.066  12.762  1.00  0.61           H  
ATOM   1377 1HD2 LEU A  88       6.249   0.219  14.993  1.00  0.61           H  
ATOM   1378 2HD2 LEU A  88       5.851   0.007  13.286  1.00  0.61           H  
ATOM   1379 3HD2 LEU A  88       5.149  -1.064  14.494  1.00  0.61           H  
ATOM   1380  N   ILE A  89       4.786  -3.599  15.399  1.00  0.62           N  
ATOM   1381  CA  ILE A  89       3.595  -3.290  16.163  1.00  0.62           C  
ATOM   1382  C   ILE A  89       3.891  -2.406  17.368  1.00  0.62           C  
ATOM   1383  O   ILE A  89       4.790  -2.701  18.164  1.00  0.62           O  
ATOM   1384  CB  ILE A  89       2.892  -4.581  16.628  1.00  0.62           C  
ATOM   1385  CG1 ILE A  89       2.489  -5.417  15.408  1.00  0.62           C  
ATOM   1386  CG2 ILE A  89       1.663  -4.222  17.448  1.00  0.62           C  
ATOM   1387  CD1 ILE A  89       2.008  -6.805  15.726  1.00  0.62           C  
ATOM   1388  H   ILE A  89       5.567  -4.061  15.858  1.00  0.62           H  
ATOM   1389  HA  ILE A  89       2.913  -2.758  15.518  1.00  0.62           H  
ATOM   1390  HB  ILE A  89       3.577  -5.176  17.228  1.00  0.62           H  
ATOM   1391 1HG1 ILE A  89       1.705  -4.894  14.886  1.00  0.62           H  
ATOM   1392 2HG1 ILE A  89       3.336  -5.510  14.753  1.00  0.62           H  
ATOM   1393 1HG2 ILE A  89       1.157  -5.128  17.774  1.00  0.62           H  
ATOM   1394 2HG2 ILE A  89       1.954  -3.640  18.321  1.00  0.62           H  
ATOM   1395 3HG2 ILE A  89       0.993  -3.633  16.825  1.00  0.62           H  
ATOM   1396 1HD1 ILE A  89       1.744  -7.319  14.799  1.00  0.62           H  
ATOM   1397 2HD1 ILE A  89       2.801  -7.362  16.235  1.00  0.62           H  
ATOM   1398 3HD1 ILE A  89       1.133  -6.750  16.370  1.00  0.62           H  
ATOM   1399  N   ILE A  90       3.139  -1.307  17.488  1.00  0.64           N  
ATOM   1400  CA  ILE A  90       3.277  -0.430  18.647  1.00  0.64           C  
ATOM   1401  C   ILE A  90       1.981  -0.328  19.434  1.00  0.64           C  
ATOM   1402  O   ILE A  90       0.931   0.058  18.915  1.00  0.64           O  
ATOM   1403  CB  ILE A  90       3.780   0.996  18.303  1.00  0.64           C  
ATOM   1404  CG1 ILE A  90       5.146   0.925  17.691  1.00  0.64           C  
ATOM   1405  CG2 ILE A  90       3.822   1.852  19.589  1.00  0.64           C  
ATOM   1406  CD1 ILE A  90       5.667   2.240  17.141  1.00  0.64           C  
ATOM   1407  H   ILE A  90       2.433  -1.122  16.778  1.00  0.64           H  
ATOM   1408  HA  ILE A  90       4.021  -0.862  19.307  1.00  0.64           H  
ATOM   1409  HB  ILE A  90       3.121   1.459  17.585  1.00  0.64           H  
ATOM   1410 1HG1 ILE A  90       5.830   0.576  18.458  1.00  0.64           H  
ATOM   1411 2HG1 ILE A  90       5.120   0.196  16.903  1.00  0.64           H  
ATOM   1412 1HG2 ILE A  90       4.178   2.849  19.358  1.00  0.64           H  
ATOM   1413 2HG2 ILE A  90       2.822   1.919  20.022  1.00  0.64           H  
ATOM   1414 3HG2 ILE A  90       4.495   1.382  20.308  1.00  0.64           H  
ATOM   1415 1HD1 ILE A  90       6.662   2.085  16.728  1.00  0.64           H  
ATOM   1416 2HD1 ILE A  90       5.006   2.603  16.361  1.00  0.64           H  
ATOM   1417 3HD1 ILE A  90       5.719   2.978  17.940  1.00  0.64           H  
ATOM   1418  N   LEU A  91       2.081  -0.684  20.703  1.00  0.66           N  
ATOM   1419  CA  LEU A  91       0.981  -0.649  21.650  1.00  0.66           C  
ATOM   1420  C   LEU A  91       1.120   0.547  22.574  1.00  0.66           C  
ATOM   1421  O   LEU A  91       2.180   0.776  23.166  1.00  0.66           O  
ATOM   1422  CB  LEU A  91       0.936  -1.966  22.420  1.00  0.66           C  
ATOM   1423  CG  LEU A  91      -0.037  -2.070  23.603  1.00  0.66           C  
ATOM   1424  CD1 LEU A  91      -1.474  -1.982  23.166  1.00  0.66           C  
ATOM   1425  CD2 LEU A  91       0.232  -3.403  24.292  1.00  0.66           C  
ATOM   1426  H   LEU A  91       2.992  -1.005  21.032  1.00  0.66           H  
ATOM   1427  HA  LEU A  91       0.047  -0.542  21.099  1.00  0.66           H  
ATOM   1428 1HB  LEU A  91       0.664  -2.751  21.716  1.00  0.66           H  
ATOM   1429 2HB  LEU A  91       1.928  -2.179  22.785  1.00  0.66           H  
ATOM   1430  HG  LEU A  91       0.138  -1.248  24.276  1.00  0.66           H  
ATOM   1431 1HD1 LEU A  91      -2.124  -2.053  24.038  1.00  0.66           H  
ATOM   1432 2HD1 LEU A  91      -1.654  -1.030  22.664  1.00  0.66           H  
ATOM   1433 3HD1 LEU A  91      -1.688  -2.797  22.499  1.00  0.66           H  
ATOM   1434 1HD2 LEU A  91      -0.424  -3.531  25.143  1.00  0.66           H  
ATOM   1435 2HD2 LEU A  91       0.054  -4.213  23.586  1.00  0.66           H  
ATOM   1436 3HD2 LEU A  91       1.263  -3.428  24.622  1.00  0.66           H  
ATOM   1437  N   VAL A  92       0.066   1.341  22.664  1.00  0.68           N  
ATOM   1438  CA  VAL A  92       0.110   2.530  23.492  1.00  0.68           C  
ATOM   1439  C   VAL A  92      -0.462   2.185  24.873  1.00  0.68           C  
ATOM   1440  O   VAL A  92      -1.620   1.788  24.992  1.00  0.68           O  
ATOM   1441  CB  VAL A  92      -0.738   3.626  22.812  1.00  0.68           C  
ATOM   1442  CG1 VAL A  92      -0.719   4.933  23.612  1.00  0.68           C  
ATOM   1443  CG2 VAL A  92      -0.267   3.825  21.370  1.00  0.68           C  
ATOM   1444  H   VAL A  92      -0.783   1.125  22.135  1.00  0.68           H  
ATOM   1445  HA  VAL A  92       1.143   2.868  23.599  1.00  0.68           H  
ATOM   1446  HB  VAL A  92      -1.774   3.285  22.794  1.00  0.68           H  
ATOM   1447 1HG1 VAL A  92      -1.359   5.669  23.121  1.00  0.68           H  
ATOM   1448 2HG1 VAL A  92      -1.081   4.756  24.620  1.00  0.68           H  
ATOM   1449 3HG1 VAL A  92       0.299   5.310  23.649  1.00  0.68           H  
ATOM   1450 1HG2 VAL A  92      -0.898   4.558  20.889  1.00  0.68           H  
ATOM   1451 2HG2 VAL A  92       0.747   4.155  21.356  1.00  0.68           H  
ATOM   1452 3HG2 VAL A  92      -0.346   2.878  20.831  1.00  0.68           H  
ATOM   1453  N   LEU A  93       0.361   2.289  25.906  1.00  0.70           N  
ATOM   1454  CA  LEU A  93      -0.008   1.935  27.272  1.00  0.70           C  
ATOM   1455  C   LEU A  93      -0.067   3.198  28.108  1.00  0.70           C  
ATOM   1456  O   LEU A  93       0.696   4.096  27.845  1.00  0.70           O  
ATOM   1457  CB  LEU A  93       1.030   0.937  27.789  1.00  0.70           C  
ATOM   1458  CG  LEU A  93       1.079  -0.306  26.955  1.00  0.70           C  
ATOM   1459  CD1 LEU A  93       2.201  -1.180  27.356  1.00  0.70           C  
ATOM   1460  CD2 LEU A  93      -0.240  -1.011  27.155  1.00  0.70           C  
ATOM   1461  H   LEU A  93       1.319   2.611  25.760  1.00  0.70           H  
ATOM   1462  HA  LEU A  93      -0.978   1.456  27.239  1.00  0.70           H  
ATOM   1463 1HB  LEU A  93       2.014   1.391  27.781  1.00  0.70           H  
ATOM   1464 2HB  LEU A  93       0.802   0.645  28.803  1.00  0.70           H  
ATOM   1465  HG  LEU A  93       1.222  -0.047  25.909  1.00  0.70           H  
ATOM   1466 1HD1 LEU A  93       2.194  -2.073  26.738  1.00  0.70           H  
ATOM   1467 2HD1 LEU A  93       3.130  -0.644  27.206  1.00  0.70           H  
ATOM   1468 3HD1 LEU A  93       2.099  -1.457  28.402  1.00  0.70           H  
ATOM   1469 1HD2 LEU A  93      -0.264  -1.903  26.590  1.00  0.70           H  
ATOM   1470 2HD2 LEU A  93      -0.362  -1.256  28.209  1.00  0.70           H  
ATOM   1471 3HD2 LEU A  93      -1.056  -0.358  26.839  1.00  0.70           H  
ATOM   1472  N   PRO A  94      -0.840   3.288  29.192  1.00  0.72           N  
ATOM   1473  CA  PRO A  94      -1.012   4.499  29.997  1.00  0.72           C  
ATOM   1474  C   PRO A  94       0.269   5.275  30.352  1.00  0.72           C  
ATOM   1475  O   PRO A  94       0.212   6.493  30.533  1.00  0.72           O  
ATOM   1476  CB  PRO A  94      -1.652   3.932  31.262  1.00  0.72           C  
ATOM   1477  CG  PRO A  94      -2.434   2.724  30.780  1.00  0.72           C  
ATOM   1478  CD  PRO A  94      -1.580   2.109  29.700  1.00  0.72           C  
ATOM   1479  HA  PRO A  94      -1.718   5.162  29.480  1.00  0.72           H  
ATOM   1480 1HB  PRO A  94      -0.874   3.674  31.995  1.00  0.72           H  
ATOM   1481 2HB  PRO A  94      -2.291   4.695  31.731  1.00  0.72           H  
ATOM   1482 1HG  PRO A  94      -2.616   2.036  31.620  1.00  0.72           H  
ATOM   1483 2HG  PRO A  94      -3.421   3.040  30.412  1.00  0.72           H  
ATOM   1484 1HD  PRO A  94      -0.902   1.366  30.130  1.00  0.72           H  
ATOM   1485 2HD  PRO A  94      -2.249   1.683  28.944  1.00  0.72           H  
ATOM   1486  N   THR A  95       1.401   4.585  30.478  1.00  0.73           N  
ATOM   1487  CA  THR A  95       2.658   5.236  30.831  1.00  0.73           C  
ATOM   1488  C   THR A  95       3.795   5.094  29.809  1.00  0.73           C  
ATOM   1489  O   THR A  95       4.889   5.637  30.033  1.00  0.73           O  
ATOM   1490  CB  THR A  95       3.139   4.723  32.199  1.00  0.73           C  
ATOM   1491  OG1 THR A  95       3.306   3.285  32.170  1.00  0.73           O  
ATOM   1492  CG2 THR A  95       2.127   5.090  33.285  1.00  0.73           C  
ATOM   1493  H   THR A  95       1.403   3.590  30.323  1.00  0.73           H  
ATOM   1494  HA  THR A  95       2.462   6.301  30.933  1.00  0.73           H  
ATOM   1495  HB  THR A  95       4.098   5.182  32.430  1.00  0.73           H  
ATOM   1496  HG1 THR A  95       3.800   2.986  31.373  1.00  0.73           H  
ATOM   1497 1HG2 THR A  95       2.485   4.733  34.249  1.00  0.73           H  
ATOM   1498 2HG2 THR A  95       2.008   6.173  33.317  1.00  0.73           H  
ATOM   1499 3HG2 THR A  95       1.170   4.628  33.066  1.00  0.73           H  
ATOM   1500  N   HIS A  96       3.577   4.324  28.742  1.00  0.73           N  
ATOM   1501  CA  HIS A  96       4.660   4.024  27.795  1.00  0.73           C  
ATOM   1502  C   HIS A  96       4.233   3.404  26.464  1.00  0.73           C  
ATOM   1503  O   HIS A  96       3.091   2.986  26.283  1.00  0.73           O  
ATOM   1504  CB  HIS A  96       5.702   3.125  28.462  1.00  0.73           C  
ATOM   1505  CG  HIS A  96       5.245   1.824  28.942  1.00  0.73           C  
ATOM   1506  ND1 HIS A  96       4.561   1.659  30.137  1.00  0.73           N  
ATOM   1507  CD2 HIS A  96       5.420   0.600  28.433  1.00  0.73           C  
ATOM   1508  CE1 HIS A  96       4.341   0.361  30.326  1.00  0.73           C  
ATOM   1509  NE2 HIS A  96       4.867  -0.293  29.312  1.00  0.73           N  
ATOM   1510  H   HIS A  96       2.633   3.995  28.559  1.00  0.73           H  
ATOM   1511  HA  HIS A  96       5.164   4.950  27.542  1.00  0.73           H  
ATOM   1512 1HB  HIS A  96       6.496   2.922  27.765  1.00  0.73           H  
ATOM   1513 2HB  HIS A  96       6.139   3.626  29.303  1.00  0.73           H  
ATOM   1514  HD2 HIS A  96       5.930   0.355  27.504  1.00  0.73           H  
ATOM   1515  HE1 HIS A  96       3.837  -0.087  31.181  1.00  0.73           H  
ATOM   1516  HE2 HIS A  96       4.906  -1.310  29.163  1.00  0.73           H  
ATOM   1517  N   PHE A  97       5.169   3.315  25.529  1.00  0.73           N  
ATOM   1518  CA  PHE A  97       4.883   2.593  24.301  1.00  0.73           C  
ATOM   1519  C   PHE A  97       5.546   1.220  24.394  1.00  0.73           C  
ATOM   1520  O   PHE A  97       6.635   1.084  24.966  1.00  0.73           O  
ATOM   1521  CB  PHE A  97       5.420   3.333  23.070  1.00  0.73           C  
ATOM   1522  CG  PHE A  97       4.773   4.660  22.769  1.00  0.73           C  
ATOM   1523  CD1 PHE A  97       5.415   5.848  23.109  1.00  0.73           C  
ATOM   1524  CD2 PHE A  97       3.543   4.735  22.151  1.00  0.73           C  
ATOM   1525  CE1 PHE A  97       4.833   7.076  22.824  1.00  0.73           C  
ATOM   1526  CE2 PHE A  97       2.965   5.966  21.875  1.00  0.73           C  
ATOM   1527  CZ  PHE A  97       3.612   7.129  22.206  1.00  0.73           C  
ATOM   1528  H   PHE A  97       6.092   3.711  25.691  1.00  0.73           H  
ATOM   1529  HA  PHE A  97       3.806   2.457  24.196  1.00  0.73           H  
ATOM   1530 1HB  PHE A  97       6.485   3.508  23.212  1.00  0.73           H  
ATOM   1531 2HB  PHE A  97       5.310   2.696  22.198  1.00  0.73           H  
ATOM   1532  HD1 PHE A  97       6.393   5.807  23.600  1.00  0.73           H  
ATOM   1533  HD2 PHE A  97       3.029   3.811  21.884  1.00  0.73           H  
ATOM   1534  HE1 PHE A  97       5.351   7.999  23.092  1.00  0.73           H  
ATOM   1535  HE2 PHE A  97       2.005   6.017  21.397  1.00  0.73           H  
ATOM   1536  HZ  PHE A  97       3.157   8.088  21.982  1.00  0.73           H  
ATOM   1537  N   ARG A  98       4.919   0.205  23.808  1.00  0.72           N  
ATOM   1538  CA  ARG A  98       5.536  -1.121  23.741  1.00  0.72           C  
ATOM   1539  C   ARG A  98       5.696  -1.537  22.282  1.00  0.72           C  
ATOM   1540  O   ARG A  98       4.726  -1.564  21.517  1.00  0.72           O  
ATOM   1541  CB  ARG A  98       4.720  -2.147  24.510  1.00  0.72           C  
ATOM   1542  CG  ARG A  98       5.260  -3.569  24.497  1.00  0.72           C  
ATOM   1543  CD  ARG A  98       4.369  -4.498  25.262  1.00  0.72           C  
ATOM   1544  NE  ARG A  98       4.336  -4.223  26.688  1.00  0.72           N  
ATOM   1545  CZ  ARG A  98       3.402  -4.699  27.534  1.00  0.72           C  
ATOM   1546  NH1 ARG A  98       2.416  -5.457  27.100  1.00  0.72           N  
ATOM   1547  NH2 ARG A  98       3.496  -4.391  28.808  1.00  0.72           N  
ATOM   1548  H   ARG A  98       3.992   0.359  23.414  1.00  0.72           H  
ATOM   1549  HA  ARG A  98       6.524  -1.079  24.187  1.00  0.72           H  
ATOM   1550 1HB  ARG A  98       4.680  -1.840  25.556  1.00  0.72           H  
ATOM   1551 2HB  ARG A  98       3.706  -2.163  24.146  1.00  0.72           H  
ATOM   1552 1HG  ARG A  98       5.321  -3.922  23.467  1.00  0.72           H  
ATOM   1553 2HG  ARG A  98       6.254  -3.591  24.944  1.00  0.72           H  
ATOM   1554 1HD  ARG A  98       3.360  -4.436  24.878  1.00  0.72           H  
ATOM   1555 2HD  ARG A  98       4.735  -5.507  25.142  1.00  0.72           H  
ATOM   1556  HE  ARG A  98       5.075  -3.638  27.109  1.00  0.72           H  
ATOM   1557 1HH1 ARG A  98       2.353  -5.696  26.122  1.00  0.72           H  
ATOM   1558 2HH1 ARG A  98       1.727  -5.805  27.750  1.00  0.72           H  
ATOM   1559 1HH2 ARG A  98       4.292  -3.809  29.107  1.00  0.72           H  
ATOM   1560 2HH2 ARG A  98       2.819  -4.731  29.471  1.00  0.72           H  
ATOM   1561  N   LEU A  99       6.938  -1.827  21.898  1.00  0.71           N  
ATOM   1562  CA  LEU A  99       7.304  -2.172  20.527  1.00  0.71           C  
ATOM   1563  C   LEU A  99       7.637  -3.652  20.338  1.00  0.71           C  
ATOM   1564  O   LEU A  99       8.474  -4.221  21.066  1.00  0.71           O  
ATOM   1565  CB  LEU A  99       8.503  -1.316  20.112  1.00  0.71           C  
ATOM   1566  CG  LEU A  99       9.109  -1.529  18.735  1.00  0.71           C  
ATOM   1567  CD1 LEU A  99       8.140  -1.107  17.682  1.00  0.71           C  
ATOM   1568  CD2 LEU A  99      10.368  -0.703  18.633  1.00  0.71           C  
ATOM   1569  H   LEU A  99       7.691  -1.788  22.585  1.00  0.71           H  
ATOM   1570  HA  LEU A  99       6.464  -1.927  19.879  1.00  0.71           H  
ATOM   1571 1HB  LEU A  99       8.203  -0.270  20.172  1.00  0.71           H  
ATOM   1572 2HB  LEU A  99       9.298  -1.478  20.842  1.00  0.71           H  
ATOM   1573  HG  LEU A  99       9.344  -2.587  18.593  1.00  0.71           H  
ATOM   1574 1HD1 LEU A  99       8.594  -1.248  16.727  1.00  0.71           H  
ATOM   1575 2HD1 LEU A  99       7.225  -1.699  17.750  1.00  0.71           H  
ATOM   1576 3HD1 LEU A  99       7.911  -0.060  17.813  1.00  0.71           H  
ATOM   1577 1HD2 LEU A  99      10.818  -0.847  17.652  1.00  0.71           H  
ATOM   1578 2HD2 LEU A  99      10.119   0.348  18.775  1.00  0.71           H  
ATOM   1579 3HD2 LEU A  99      11.067  -1.007  19.401  1.00  0.71           H  
ATOM   1580  N   SER A 100       7.007  -4.250  19.324  1.00  0.72           N  
ATOM   1581  CA  SER A 100       7.221  -5.647  18.965  1.00  0.72           C  
ATOM   1582  C   SER A 100       7.466  -5.811  17.472  1.00  0.72           C  
ATOM   1583  O   SER A 100       6.742  -5.252  16.642  1.00  0.72           O  
ATOM   1584  CB  SER A 100       6.025  -6.485  19.351  1.00  0.72           C  
ATOM   1585  OG  SER A 100       6.215  -7.798  18.938  1.00  0.72           O  
ATOM   1586  H   SER A 100       6.316  -3.709  18.801  1.00  0.72           H  
ATOM   1587  HA  SER A 100       8.101  -6.006  19.492  1.00  0.72           H  
ATOM   1588 1HB  SER A 100       5.899  -6.453  20.422  1.00  0.72           H  
ATOM   1589 2HB  SER A 100       5.123  -6.079  18.900  1.00  0.72           H  
ATOM   1590  HG  SER A 100       7.159  -7.985  19.129  1.00  0.72           H  
ATOM   1591  N   ILE A 101       8.547  -6.507  17.130  1.00  0.73           N  
ATOM   1592  CA  ILE A 101       8.905  -6.695  15.726  1.00  0.73           C  
ATOM   1593  C   ILE A 101       8.782  -8.171  15.370  1.00  0.73           C  
ATOM   1594  O   ILE A 101       9.299  -9.020  16.088  1.00  0.73           O  
ATOM   1595  CB  ILE A 101      10.333  -6.209  15.433  1.00  0.73           C  
ATOM   1596  CG1 ILE A 101      10.539  -4.773  15.926  1.00  0.73           C  
ATOM   1597  CG2 ILE A 101      10.596  -6.256  13.940  1.00  0.73           C  
ATOM   1598  CD1 ILE A 101       9.657  -3.779  15.281  1.00  0.73           C  
ATOM   1599  H   ILE A 101       9.076  -6.970  17.867  1.00  0.73           H  
ATOM   1600  HA  ILE A 101       8.218  -6.131  15.105  1.00  0.73           H  
ATOM   1601  HB  ILE A 101      11.041  -6.848  15.949  1.00  0.73           H  
ATOM   1602 1HG1 ILE A 101      10.377  -4.737  17.004  1.00  0.73           H  
ATOM   1603 2HG1 ILE A 101      11.562  -4.492  15.726  1.00  0.73           H  
ATOM   1604 1HG2 ILE A 101      11.603  -5.918  13.718  1.00  0.73           H  
ATOM   1605 2HG2 ILE A 101      10.478  -7.262  13.582  1.00  0.73           H  
ATOM   1606 3HG2 ILE A 101       9.880  -5.606  13.446  1.00  0.73           H  
ATOM   1607 1HD1 ILE A 101       9.885  -2.798  15.675  1.00  0.73           H  
ATOM   1608 2HD1 ILE A 101       9.817  -3.788  14.205  1.00  0.73           H  
ATOM   1609 3HD1 ILE A 101       8.629  -4.018  15.485  1.00  0.73           H  
ATOM   1610  N   ASN A 102       8.070  -8.482  14.294  1.00  0.76           N  
ATOM   1611  CA  ASN A 102       7.866  -9.854  13.834  1.00  0.76           C  
ATOM   1612  C   ASN A 102       7.295 -10.731  14.951  1.00  0.76           C  
ATOM   1613  O   ASN A 102       7.659 -11.896  15.097  1.00  0.76           O  
ATOM   1614  CB  ASN A 102       9.172 -10.423  13.297  1.00  0.76           C  
ATOM   1615  CG  ASN A 102       9.682  -9.633  12.118  1.00  0.76           C  
ATOM   1616  OD1 ASN A 102       8.877  -9.108  11.334  1.00  0.76           O  
ATOM   1617  ND2 ASN A 102      10.988  -9.544  11.983  1.00  0.76           N  
ATOM   1618  H   ASN A 102       7.661  -7.724  13.764  1.00  0.76           H  
ATOM   1619  HA  ASN A 102       7.133  -9.842  13.027  1.00  0.76           H  
ATOM   1620 1HB  ASN A 102       9.935 -10.429  14.077  1.00  0.76           H  
ATOM   1621 2HB  ASN A 102       9.016 -11.456  12.989  1.00  0.76           H  
ATOM   1622 1HD2 ASN A 102      11.391  -9.037  11.219  1.00  0.76           H  
ATOM   1623 2HD2 ASN A 102      11.593  -9.989  12.645  1.00  0.76           H  
ATOM   1624  N   ASN A 103       6.371 -10.148  15.716  1.00  0.79           N  
ATOM   1625  CA  ASN A 103       5.682 -10.757  16.853  1.00  0.79           C  
ATOM   1626  C   ASN A 103       6.612 -11.155  18.009  1.00  0.79           C  
ATOM   1627  O   ASN A 103       6.256 -11.995  18.840  1.00  0.79           O  
ATOM   1628  CB  ASN A 103       4.860 -11.950  16.397  1.00  0.79           C  
ATOM   1629  CG  ASN A 103       3.777 -11.551  15.422  1.00  0.79           C  
ATOM   1630  OD1 ASN A 103       3.155 -10.493  15.575  1.00  0.79           O  
ATOM   1631  ND2 ASN A 103       3.548 -12.372  14.428  1.00  0.79           N  
ATOM   1632  H   ASN A 103       6.144  -9.190  15.500  1.00  0.79           H  
ATOM   1633  HA  ASN A 103       4.994 -10.012  17.258  1.00  0.79           H  
ATOM   1634 1HB  ASN A 103       5.494 -12.706  15.942  1.00  0.79           H  
ATOM   1635 2HB  ASN A 103       4.390 -12.409  17.266  1.00  0.79           H  
ATOM   1636 1HD2 ASN A 103       2.842 -12.158  13.753  1.00  0.79           H  
ATOM   1637 2HD2 ASN A 103       4.079 -13.217  14.345  1.00  0.79           H  
ATOM   1638  N   VAL A 104       7.756 -10.483  18.115  1.00  0.82           N  
ATOM   1639  CA  VAL A 104       8.687 -10.674  19.213  1.00  0.82           C  
ATOM   1640  C   VAL A 104       8.790  -9.370  19.985  1.00  0.82           C  
ATOM   1641  O   VAL A 104       8.964  -8.300  19.391  1.00  0.82           O  
ATOM   1642  CB  VAL A 104      10.070 -11.067  18.667  1.00  0.82           C  
ATOM   1643  CG1 VAL A 104      11.063 -11.234  19.799  1.00  0.82           C  
ATOM   1644  CG2 VAL A 104       9.940 -12.345  17.859  1.00  0.82           C  
ATOM   1645  H   VAL A 104       8.033  -9.846  17.374  1.00  0.82           H  
ATOM   1646  HA  VAL A 104       8.316 -11.457  19.873  1.00  0.82           H  
ATOM   1647  HB  VAL A 104      10.440 -10.268  18.023  1.00  0.82           H  
ATOM   1648 1HG1 VAL A 104      12.035 -11.499  19.390  1.00  0.82           H  
ATOM   1649 2HG1 VAL A 104      11.149 -10.301  20.352  1.00  0.82           H  
ATOM   1650 3HG1 VAL A 104      10.723 -12.022  20.468  1.00  0.82           H  
ATOM   1651 1HG2 VAL A 104      10.911 -12.620  17.455  1.00  0.82           H  
ATOM   1652 2HG2 VAL A 104       9.570 -13.144  18.499  1.00  0.82           H  
ATOM   1653 3HG2 VAL A 104       9.244 -12.186  17.040  1.00  0.82           H  
ATOM   1654  N   PHE A 105       8.642  -9.402  21.299  1.00  0.84           N  
ATOM   1655  CA  PHE A 105       8.739  -8.123  21.987  1.00  0.84           C  
ATOM   1656  C   PHE A 105      10.170  -7.642  21.903  1.00  0.84           C  
ATOM   1657  O   PHE A 105      11.093  -8.419  22.149  1.00  0.84           O  
ATOM   1658  CB  PHE A 105       8.267  -8.235  23.434  1.00  0.84           C  
ATOM   1659  CG  PHE A 105       6.788  -8.405  23.492  1.00  0.84           C  
ATOM   1660  CD1 PHE A 105       6.215  -9.617  23.841  1.00  0.84           C  
ATOM   1661  CD2 PHE A 105       5.960  -7.354  23.148  1.00  0.84           C  
ATOM   1662  CE1 PHE A 105       4.840  -9.765  23.858  1.00  0.84           C  
ATOM   1663  CE2 PHE A 105       4.590  -7.498  23.157  1.00  0.84           C  
ATOM   1664  CZ  PHE A 105       4.028  -8.704  23.517  1.00  0.84           C  
ATOM   1665  H   PHE A 105       8.484 -10.268  21.795  1.00  0.84           H  
ATOM   1666  HA  PHE A 105       8.104  -7.396  21.485  1.00  0.84           H  
ATOM   1667 1HB  PHE A 105       8.739  -9.086  23.921  1.00  0.84           H  
ATOM   1668 2HB  PHE A 105       8.539  -7.333  23.984  1.00  0.84           H  
ATOM   1669  HD1 PHE A 105       6.858 -10.457  24.104  1.00  0.84           H  
ATOM   1670  HD2 PHE A 105       6.409  -6.400  22.859  1.00  0.84           H  
ATOM   1671  HE1 PHE A 105       4.399 -10.721  24.138  1.00  0.84           H  
ATOM   1672  HE2 PHE A 105       3.951  -6.660  22.879  1.00  0.84           H  
ATOM   1673  HZ  PHE A 105       2.945  -8.821  23.526  1.00  0.84           H  
ATOM   1674  N   LEU A 106      10.353  -6.364  21.585  1.00  0.84           N  
ATOM   1675  CA  LEU A 106      11.685  -5.798  21.479  1.00  0.84           C  
ATOM   1676  C   LEU A 106      12.002  -4.895  22.650  1.00  0.84           C  
ATOM   1677  O   LEU A 106      13.014  -5.080  23.331  1.00  0.84           O  
ATOM   1678  CB  LEU A 106      11.806  -5.007  20.168  1.00  0.84           C  
ATOM   1679  CG  LEU A 106      13.167  -4.337  19.894  1.00  0.84           C  
ATOM   1680  CD1 LEU A 106      14.260  -5.400  19.803  1.00  0.84           C  
ATOM   1681  CD2 LEU A 106      13.081  -3.563  18.599  1.00  0.84           C  
ATOM   1682  H   LEU A 106       9.554  -5.761  21.395  1.00  0.84           H  
ATOM   1683  HA  LEU A 106      12.409  -6.612  21.467  1.00  0.84           H  
ATOM   1684 1HB  LEU A 106      11.595  -5.682  19.339  1.00  0.84           H  
ATOM   1685 2HB  LEU A 106      11.046  -4.223  20.166  1.00  0.84           H  
ATOM   1686  HG  LEU A 106      13.413  -3.658  20.711  1.00  0.84           H  
ATOM   1687 1HD1 LEU A 106      15.220  -4.933  19.610  1.00  0.84           H  
ATOM   1688 2HD1 LEU A 106      14.311  -5.951  20.743  1.00  0.84           H  
ATOM   1689 3HD1 LEU A 106      14.030  -6.091  18.995  1.00  0.84           H  
ATOM   1690 1HD2 LEU A 106      14.023  -3.093  18.417  1.00  0.84           H  
ATOM   1691 2HD2 LEU A 106      12.847  -4.239  17.786  1.00  0.84           H  
ATOM   1692 3HD2 LEU A 106      12.312  -2.816  18.675  1.00  0.84           H  
ATOM   1693  N   THR A 107      11.151  -3.895  22.865  1.00  0.84           N  
ATOM   1694  CA  THR A 107      11.412  -2.940  23.931  1.00  0.84           C  
ATOM   1695  C   THR A 107      10.222  -2.091  24.297  1.00  0.84           C  
ATOM   1696  O   THR A 107       9.337  -1.824  23.481  1.00  0.84           O  
ATOM   1697  CB  THR A 107      12.564  -1.993  23.564  1.00  0.84           C  
ATOM   1698  OG1 THR A 107      12.899  -1.143  24.703  1.00  0.84           O  
ATOM   1699  CG2 THR A 107      12.166  -1.130  22.368  1.00  0.84           C  
ATOM   1700  H   THR A 107      10.315  -3.817  22.286  1.00  0.84           H  
ATOM   1701  HA  THR A 107      11.700  -3.500  24.821  1.00  0.84           H  
ATOM   1702  HB  THR A 107      13.441  -2.578  23.299  1.00  0.84           H  
ATOM   1703  HG1 THR A 107      12.156  -0.521  24.948  1.00  0.84           H  
ATOM   1704 1HG2 THR A 107      12.986  -0.470  22.104  1.00  0.84           H  
ATOM   1705 2HG2 THR A 107      11.931  -1.771  21.524  1.00  0.84           H  
ATOM   1706 3HG2 THR A 107      11.289  -0.535  22.629  1.00  0.84           H  
ATOM   1707  N   GLU A 108      10.242  -1.612  25.516  1.00  0.82           N  
ATOM   1708  CA  GLU A 108       9.299  -0.605  25.940  1.00  0.82           C  
ATOM   1709  C   GLU A 108      10.017   0.728  25.894  1.00  0.82           C  
ATOM   1710  O   GLU A 108      11.252   0.754  25.815  1.00  0.82           O  
ATOM   1711  CB  GLU A 108       8.727  -0.919  27.324  1.00  0.82           C  
ATOM   1712  CG  GLU A 108       7.867  -2.201  27.358  1.00  0.82           C  
ATOM   1713  CD  GLU A 108       7.203  -2.455  28.693  1.00  0.82           C  
ATOM   1714  OE1 GLU A 108       7.846  -2.313  29.703  1.00  0.82           O  
ATOM   1715  OE2 GLU A 108       6.021  -2.792  28.689  1.00  0.82           O  
ATOM   1716  H   GLU A 108      10.972  -1.916  26.149  1.00  0.82           H  
ATOM   1717  HA  GLU A 108       8.477  -0.563  25.233  1.00  0.82           H  
ATOM   1718 1HB  GLU A 108       9.547  -1.053  28.028  1.00  0.82           H  
ATOM   1719 2HB  GLU A 108       8.143  -0.081  27.672  1.00  0.82           H  
ATOM   1720 1HG  GLU A 108       7.094  -2.099  26.605  1.00  0.82           H  
ATOM   1721 2HG  GLU A 108       8.487  -3.054  27.091  1.00  0.82           H  
ATOM   1722  N   PHE A 109       9.261   1.818  25.913  1.00  0.81           N  
ATOM   1723  CA  PHE A 109       9.843   3.153  25.959  1.00  0.81           C  
ATOM   1724  C   PHE A 109       8.876   4.125  26.654  1.00  0.81           C  
ATOM   1725  O   PHE A 109       7.745   4.291  26.196  1.00  0.81           O  
ATOM   1726  CB  PHE A 109      10.120   3.655  24.550  1.00  0.81           C  
ATOM   1727  CG  PHE A 109      10.775   4.988  24.504  1.00  0.81           C  
ATOM   1728  CD1 PHE A 109      12.149   5.124  24.615  1.00  0.81           C  
ATOM   1729  CD2 PHE A 109      10.008   6.121  24.361  1.00  0.81           C  
ATOM   1730  CE1 PHE A 109      12.735   6.379  24.571  1.00  0.81           C  
ATOM   1731  CE2 PHE A 109      10.582   7.357  24.321  1.00  0.81           C  
ATOM   1732  CZ  PHE A 109      11.950   7.493  24.423  1.00  0.81           C  
ATOM   1733  H   PHE A 109       8.248   1.698  25.877  1.00  0.81           H  
ATOM   1734  HA  PHE A 109      10.797   3.080  26.456  1.00  0.81           H  
ATOM   1735 1HB  PHE A 109      10.759   2.941  24.024  1.00  0.81           H  
ATOM   1736 2HB  PHE A 109       9.180   3.720  24.004  1.00  0.81           H  
ATOM   1737  HD1 PHE A 109      12.764   4.232  24.733  1.00  0.81           H  
ATOM   1738  HD2 PHE A 109       8.923   6.024  24.282  1.00  0.81           H  
ATOM   1739  HE1 PHE A 109      13.813   6.483  24.654  1.00  0.81           H  
ATOM   1740  HE2 PHE A 109       9.947   8.228  24.211  1.00  0.81           H  
ATOM   1741  HZ  PHE A 109      12.406   8.482  24.390  1.00  0.81           H  
ATOM   1742  N   PRO A 110       9.288   4.801  27.747  1.00  0.82           N  
ATOM   1743  CA  PRO A 110       8.475   5.702  28.551  1.00  0.82           C  
ATOM   1744  C   PRO A 110       7.852   6.832  27.774  1.00  0.82           C  
ATOM   1745  O   PRO A 110       8.466   7.404  26.874  1.00  0.82           O  
ATOM   1746  CB  PRO A 110       9.493   6.273  29.542  1.00  0.82           C  
ATOM   1747  CG  PRO A 110      10.551   5.217  29.658  1.00  0.82           C  
ATOM   1748  CD  PRO A 110      10.661   4.614  28.283  1.00  0.82           C  
ATOM   1749  HA  PRO A 110       7.710   5.139  29.088  1.00  0.82           H  
ATOM   1750 1HB  PRO A 110       9.868   7.233  29.167  1.00  0.82           H  
ATOM   1751 2HB  PRO A 110       8.992   6.484  30.499  1.00  0.82           H  
ATOM   1752 1HG  PRO A 110      11.495   5.661  30.004  1.00  0.82           H  
ATOM   1753 2HG  PRO A 110      10.257   4.476  30.417  1.00  0.82           H  
ATOM   1754 1HD  PRO A 110      11.407   5.135  27.663  1.00  0.82           H  
ATOM   1755 2HD  PRO A 110      10.899   3.556  28.457  1.00  0.82           H  
ATOM   1756  N   PHE A 111       6.637   7.202  28.144  1.00  0.83           N  
ATOM   1757  CA  PHE A 111       6.068   8.358  27.488  1.00  0.83           C  
ATOM   1758  C   PHE A 111       6.877   9.570  27.915  1.00  0.83           C  
ATOM   1759  O   PHE A 111       7.255   9.694  29.080  1.00  0.83           O  
ATOM   1760  CB  PHE A 111       4.611   8.605  27.875  1.00  0.83           C  
ATOM   1761  CG  PHE A 111       3.604   7.734  27.298  1.00  0.83           C  
ATOM   1762  CD1 PHE A 111       3.818   7.064  26.135  1.00  0.83           C  
ATOM   1763  CD2 PHE A 111       2.389   7.616  27.916  1.00  0.83           C  
ATOM   1764  CE1 PHE A 111       2.832   6.278  25.607  1.00  0.83           C  
ATOM   1765  CE2 PHE A 111       1.426   6.845  27.386  1.00  0.83           C  
ATOM   1766  CZ  PHE A 111       1.655   6.175  26.225  1.00  0.83           C  
ATOM   1767  H   PHE A 111       6.121   6.696  28.866  1.00  0.83           H  
ATOM   1768  HA  PHE A 111       6.148   8.237  26.407  1.00  0.83           H  
ATOM   1769 1HB  PHE A 111       4.523   8.525  28.958  1.00  0.83           H  
ATOM   1770 2HB  PHE A 111       4.347   9.625  27.616  1.00  0.83           H  
ATOM   1771  HD1 PHE A 111       4.779   7.157  25.641  1.00  0.83           H  
ATOM   1772  HD2 PHE A 111       2.201   8.156  28.845  1.00  0.83           H  
ATOM   1773  HE1 PHE A 111       2.990   5.734  24.702  1.00  0.83           H  
ATOM   1774  HE2 PHE A 111       0.464   6.752  27.884  1.00  0.83           H  
ATOM   1775  HZ  PHE A 111       0.882   5.550  25.816  1.00  0.83           H  
ATOM   1776  N   ARG A 112       7.115  10.479  26.980  1.00  0.85           N  
ATOM   1777  CA  ARG A 112       7.808  11.727  27.276  1.00  0.85           C  
ATOM   1778  C   ARG A 112       6.841  12.875  27.000  1.00  0.85           C  
ATOM   1779  O   ARG A 112       7.213  14.046  26.936  1.00  0.85           O  
ATOM   1780  CB  ARG A 112       9.054  11.848  26.432  1.00  0.85           C  
ATOM   1781  CG  ARG A 112      10.057  10.673  26.572  1.00  0.85           C  
ATOM   1782  CD  ARG A 112      10.670  10.571  27.911  1.00  0.85           C  
ATOM   1783  NE  ARG A 112      11.571   9.427  27.997  1.00  0.85           N  
ATOM   1784  CZ  ARG A 112      12.295   9.101  29.086  1.00  0.85           C  
ATOM   1785  NH1 ARG A 112      12.221   9.841  30.171  1.00  0.85           N  
ATOM   1786  NH2 ARG A 112      13.085   8.041  29.070  1.00  0.85           N  
ATOM   1787  H   ARG A 112       6.816  10.300  26.032  1.00  0.85           H  
ATOM   1788  HA  ARG A 112       8.089  11.746  28.328  1.00  0.85           H  
ATOM   1789 1HB  ARG A 112       8.761  11.908  25.395  1.00  0.85           H  
ATOM   1790 2HB  ARG A 112       9.580  12.769  26.679  1.00  0.85           H  
ATOM   1791 1HG  ARG A 112       9.547   9.732  26.362  1.00  0.85           H  
ATOM   1792 2HG  ARG A 112      10.866  10.806  25.856  1.00  0.85           H  
ATOM   1793 1HD  ARG A 112      11.240  11.474  28.123  1.00  0.85           H  
ATOM   1794 2HD  ARG A 112       9.888  10.446  28.661  1.00  0.85           H  
ATOM   1795  HE  ARG A 112      11.648   8.829  27.180  1.00  0.85           H  
ATOM   1796 1HH1 ARG A 112      11.617  10.652  30.189  1.00  0.85           H  
ATOM   1797 2HH1 ARG A 112      12.765   9.597  30.987  1.00  0.85           H  
ATOM   1798 1HH2 ARG A 112      13.146   7.467  28.239  1.00  0.85           H  
ATOM   1799 2HH2 ARG A 112      13.628   7.805  29.888  1.00  0.85           H  
ATOM   1800  N   LEU A 113       5.590  12.477  26.815  1.00  0.87           N  
ATOM   1801  CA  LEU A 113       4.438  13.311  26.520  1.00  0.87           C  
ATOM   1802  C   LEU A 113       3.293  12.928  27.438  1.00  0.87           C  
ATOM   1803  O   LEU A 113       2.966  11.755  27.566  1.00  0.87           O  
ATOM   1804  CB  LEU A 113       3.993  13.126  25.059  1.00  0.87           C  
ATOM   1805  CG  LEU A 113       2.670  13.814  24.652  1.00  0.87           C  
ATOM   1806  CD1 LEU A 113       2.815  15.312  24.718  1.00  0.87           C  
ATOM   1807  CD2 LEU A 113       2.279  13.370  23.258  1.00  0.87           C  
ATOM   1808  H   LEU A 113       5.419  11.490  26.911  1.00  0.87           H  
ATOM   1809  HA  LEU A 113       4.701  14.356  26.695  1.00  0.87           H  
ATOM   1810 1HB  LEU A 113       4.765  13.504  24.410  1.00  0.87           H  
ATOM   1811 2HB  LEU A 113       3.875  12.058  24.866  1.00  0.87           H  
ATOM   1812  HG  LEU A 113       1.895  13.519  25.340  1.00  0.87           H  
ATOM   1813 1HD1 LEU A 113       1.867  15.777  24.441  1.00  0.87           H  
ATOM   1814 2HD1 LEU A 113       3.084  15.609  25.727  1.00  0.87           H  
ATOM   1815 3HD1 LEU A 113       3.591  15.633  24.030  1.00  0.87           H  
ATOM   1816 1HD2 LEU A 113       1.332  13.836  22.973  1.00  0.87           H  
ATOM   1817 2HD2 LEU A 113       3.051  13.662  22.551  1.00  0.87           H  
ATOM   1818 3HD2 LEU A 113       2.168  12.295  23.251  1.00  0.87           H  
ATOM   1819  N   LYS A 114       2.691  13.904  28.092  1.00  0.87           N  
ATOM   1820  CA  LYS A 114       1.528  13.632  28.930  1.00  0.87           C  
ATOM   1821  C   LYS A 114       0.274  13.449  28.076  1.00  0.87           C  
ATOM   1822  O   LYS A 114      -0.467  12.466  28.184  1.00  0.87           O  
ATOM   1823  CB  LYS A 114       1.316  14.787  29.916  1.00  0.87           C  
ATOM   1824  CG  LYS A 114       0.068  14.668  30.791  1.00  0.87           C  
ATOM   1825  CD  LYS A 114       0.025  15.743  31.887  1.00  0.87           C  
ATOM   1826  CE  LYS A 114      -0.213  17.170  31.333  1.00  0.87           C  
ATOM   1827  NZ  LYS A 114      -1.607  17.386  30.812  1.00  0.87           N  
ATOM   1828  H   LYS A 114       3.029  14.849  27.990  1.00  0.87           H  
ATOM   1829  HA  LYS A 114       1.700  12.711  29.485  1.00  0.87           H  
ATOM   1830 1HB  LYS A 114       2.179  14.873  30.573  1.00  0.87           H  
ATOM   1831 2HB  LYS A 114       1.227  15.724  29.362  1.00  0.87           H  
ATOM   1832 1HG  LYS A 114      -0.819  14.784  30.157  1.00  0.87           H  
ATOM   1833 2HG  LYS A 114       0.036  13.683  31.250  1.00  0.87           H  
ATOM   1834 1HD  LYS A 114      -0.778  15.504  32.584  1.00  0.87           H  
ATOM   1835 2HD  LYS A 114       0.967  15.735  32.433  1.00  0.87           H  
ATOM   1836 1HE  LYS A 114      -0.033  17.877  32.139  1.00  0.87           H  
ATOM   1837 2HE  LYS A 114       0.492  17.366  30.525  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 114      -1.693  18.330  30.477  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 114      -1.799  16.759  30.019  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 114      -2.281  17.224  31.534  1.00  0.87           H  
ATOM   1841  N   ASP A 115       0.051  14.399  27.193  1.00  0.85           N  
ATOM   1842  CA  ASP A 115      -1.157  14.451  26.400  1.00  0.85           C  
ATOM   1843  C   ASP A 115      -1.098  13.590  25.141  1.00  0.85           C  
ATOM   1844  O   ASP A 115      -1.061  14.103  24.024  1.00  0.85           O  
ATOM   1845  CB  ASP A 115      -1.433  15.894  26.039  1.00  0.85           C  
ATOM   1846  CG  ASP A 115      -1.718  16.759  27.270  1.00  0.85           C  
ATOM   1847  OD1 ASP A 115      -1.963  16.200  28.331  1.00  0.85           O  
ATOM   1848  OD2 ASP A 115      -1.704  17.979  27.141  1.00  0.85           O  
ATOM   1849  H   ASP A 115       0.726  15.140  27.102  1.00  0.85           H  
ATOM   1850  HA  ASP A 115      -1.980  14.087  27.016  1.00  0.85           H  
ATOM   1851 1HB  ASP A 115      -0.568  16.294  25.515  1.00  0.85           H  
ATOM   1852 2HB  ASP A 115      -2.288  15.934  25.372  1.00  0.85           H  
ATOM   1853  N   LEU A 116      -1.134  12.273  25.322  1.00  0.81           N  
ATOM   1854  CA  LEU A 116      -1.018  11.313  24.207  1.00  0.81           C  
ATOM   1855  C   LEU A 116      -2.111  11.479  23.158  1.00  0.81           C  
ATOM   1856  O   LEU A 116      -1.895  11.238  21.967  1.00  0.81           O  
ATOM   1857  CB  LEU A 116      -1.095   9.884  24.748  1.00  0.81           C  
ATOM   1858  CG  LEU A 116       0.200   9.298  25.122  1.00  0.81           C  
ATOM   1859  CD1 LEU A 116       0.996   9.036  23.918  1.00  0.81           C  
ATOM   1860  CD2 LEU A 116       0.931  10.273  25.978  1.00  0.81           C  
ATOM   1861  H   LEU A 116      -1.165  11.953  26.293  1.00  0.81           H  
ATOM   1862  HA  LEU A 116      -0.055  11.459  23.727  1.00  0.81           H  
ATOM   1863 1HB  LEU A 116      -1.734   9.877  25.630  1.00  0.81           H  
ATOM   1864 2HB  LEU A 116      -1.548   9.246  23.991  1.00  0.81           H  
ATOM   1865  HG  LEU A 116       0.038   8.380  25.642  1.00  0.81           H  
ATOM   1866 1HD1 LEU A 116       1.957   8.624  24.198  1.00  0.81           H  
ATOM   1867 2HD1 LEU A 116       0.469   8.337  23.264  1.00  0.81           H  
ATOM   1868 3HD1 LEU A 116       1.133   9.975  23.433  1.00  0.81           H  
ATOM   1869 1HD2 LEU A 116       1.892   9.867  26.254  1.00  0.81           H  
ATOM   1870 2HD2 LEU A 116       1.084  11.197  25.436  1.00  0.81           H  
ATOM   1871 3HD2 LEU A 116       0.356  10.473  26.876  1.00  0.81           H  
ATOM   1872  N   ASP A 117      -3.255  12.008  23.587  1.00  0.76           N  
ATOM   1873  CA  ASP A 117      -4.404  12.240  22.723  1.00  0.76           C  
ATOM   1874  C   ASP A 117      -4.062  13.228  21.598  1.00  0.76           C  
ATOM   1875  O   ASP A 117      -4.769  13.306  20.591  1.00  0.76           O  
ATOM   1876  CB  ASP A 117      -5.584  12.803  23.527  1.00  0.76           C  
ATOM   1877  CG  ASP A 117      -6.214  11.808  24.517  1.00  0.76           C  
ATOM   1878  OD1 ASP A 117      -5.895  10.650  24.461  1.00  0.76           O  
ATOM   1879  OD2 ASP A 117      -7.011  12.233  25.318  1.00  0.76           O  
ATOM   1880  H   ASP A 117      -3.334  12.217  24.571  1.00  0.76           H  
ATOM   1881  HA  ASP A 117      -4.695  11.288  22.270  1.00  0.76           H  
ATOM   1882 1HB  ASP A 117      -5.251  13.682  24.080  1.00  0.76           H  
ATOM   1883 2HB  ASP A 117      -6.360  13.133  22.833  1.00  0.76           H  
ATOM   1884  N   LYS A 118      -2.996  14.022  21.792  1.00  0.71           N  
ATOM   1885  CA  LYS A 118      -2.569  15.014  20.822  1.00  0.71           C  
ATOM   1886  C   LYS A 118      -1.663  14.432  19.741  1.00  0.71           C  
ATOM   1887  O   LYS A 118      -1.337  15.129  18.783  1.00  0.71           O  
ATOM   1888  CB  LYS A 118      -1.885  16.177  21.529  1.00  0.71           C  
ATOM   1889  CG  LYS A 118      -2.835  16.972  22.421  1.00  0.71           C  
ATOM   1890  CD  LYS A 118      -2.128  18.070  23.205  1.00  0.71           C  
ATOM   1891  CE  LYS A 118      -3.127  18.844  24.075  1.00  0.71           C  
ATOM   1892  NZ  LYS A 118      -2.455  19.715  25.076  1.00  0.71           N  
ATOM   1893  H   LYS A 118      -2.433  13.920  22.635  1.00  0.71           H  
ATOM   1894  HA  LYS A 118      -3.457  15.401  20.324  1.00  0.71           H  
ATOM   1895 1HB  LYS A 118      -1.065  15.800  22.142  1.00  0.71           H  
ATOM   1896 2HB  LYS A 118      -1.460  16.854  20.791  1.00  0.71           H  
ATOM   1897 1HG  LYS A 118      -3.614  17.420  21.805  1.00  0.71           H  
ATOM   1898 2HG  LYS A 118      -3.307  16.288  23.125  1.00  0.71           H  
ATOM   1899 1HD  LYS A 118      -1.347  17.653  23.821  1.00  0.71           H  
ATOM   1900 2HD  LYS A 118      -1.669  18.765  22.506  1.00  0.71           H  
ATOM   1901 1HE  LYS A 118      -3.730  19.470  23.420  1.00  0.71           H  
ATOM   1902 2HE  LYS A 118      -3.780  18.145  24.599  1.00  0.71           H  
ATOM   1903 1HZ  LYS A 118      -3.148  20.206  25.614  1.00  0.71           H  
ATOM   1904 2HZ  LYS A 118      -1.918  19.108  25.720  1.00  0.71           H  
ATOM   1905 3HZ  LYS A 118      -1.845  20.376  24.628  1.00  0.71           H  
ATOM   1906  N   ILE A 119      -1.247  13.169  19.865  1.00  0.67           N  
ATOM   1907  CA  ILE A 119      -0.440  12.610  18.783  1.00  0.67           C  
ATOM   1908  C   ILE A 119      -1.420  12.358  17.684  1.00  0.67           C  
ATOM   1909  O   ILE A 119      -2.406  11.662  17.916  1.00  0.67           O  
ATOM   1910  CB  ILE A 119       0.254  11.302  19.155  1.00  0.67           C  
ATOM   1911  CG1 ILE A 119       1.198  11.563  20.271  1.00  0.67           C  
ATOM   1912  CG2 ILE A 119       0.994  10.713  17.957  1.00  0.67           C  
ATOM   1913  CD1 ILE A 119       1.752  10.346  20.821  1.00  0.67           C  
ATOM   1914  H   ILE A 119      -1.511  12.597  20.667  1.00  0.67           H  
ATOM   1915  HA  ILE A 119       0.293  13.325  18.445  1.00  0.67           H  
ATOM   1916  HB  ILE A 119      -0.492  10.600  19.511  1.00  0.67           H  
ATOM   1917 1HG1 ILE A 119       2.006  12.200  19.923  1.00  0.67           H  
ATOM   1918 2HG1 ILE A 119       0.658  12.083  21.065  1.00  0.67           H  
ATOM   1919 1HG2 ILE A 119       1.467   9.804  18.241  1.00  0.67           H  
ATOM   1920 2HG2 ILE A 119       0.300  10.522  17.144  1.00  0.67           H  
ATOM   1921 3HG2 ILE A 119       1.737  11.396  17.640  1.00  0.67           H  
ATOM   1922 1HD1 ILE A 119       2.408  10.575  21.639  1.00  0.67           H  
ATOM   1923 2HD1 ILE A 119       0.932   9.733  21.172  1.00  0.67           H  
ATOM   1924 3HD1 ILE A 119       2.307   9.824  20.049  1.00  0.67           H  
ATOM   1925  N   ASP A 120      -1.186  12.919  16.501  1.00  0.64           N  
ATOM   1926  CA  ASP A 120      -2.180  12.795  15.441  1.00  0.64           C  
ATOM   1927  C   ASP A 120      -1.679  12.267  14.107  1.00  0.64           C  
ATOM   1928  O   ASP A 120      -2.485  12.054  13.196  1.00  0.64           O  
ATOM   1929  CB  ASP A 120      -2.872  14.156  15.198  1.00  0.64           C  
ATOM   1930  CG  ASP A 120      -1.919  15.361  14.697  1.00  0.64           C  
ATOM   1931  OD1 ASP A 120      -0.877  15.600  15.294  1.00  0.64           O  
ATOM   1932  OD2 ASP A 120      -2.258  15.985  13.685  1.00  0.64           O  
ATOM   1933  H   ASP A 120      -0.317  13.426  16.362  1.00  0.64           H  
ATOM   1934  HA  ASP A 120      -2.945  12.108  15.788  1.00  0.64           H  
ATOM   1935 1HB  ASP A 120      -3.669  14.020  14.468  1.00  0.64           H  
ATOM   1936 2HB  ASP A 120      -3.347  14.473  16.132  1.00  0.64           H  
ATOM   1937  N   LYS A 121      -0.374  12.059  13.962  1.00  0.62           N  
ATOM   1938  CA  LYS A 121       0.132  11.567  12.678  1.00  0.62           C  
ATOM   1939  C   LYS A 121       1.300  10.607  12.837  1.00  0.62           C  
ATOM   1940  O   LYS A 121       2.151  10.791  13.713  1.00  0.62           O  
ATOM   1941  CB  LYS A 121       0.563  12.730  11.779  1.00  0.62           C  
ATOM   1942  CG  LYS A 121      -0.547  13.742  11.394  1.00  0.62           C  
ATOM   1943  CD  LYS A 121      -0.018  14.852  10.511  1.00  0.62           C  
ATOM   1944  CE  LYS A 121      -1.113  15.870  10.156  1.00  0.62           C  
ATOM   1945  NZ  LYS A 121      -1.583  16.648  11.355  1.00  0.62           N  
ATOM   1946  H   LYS A 121       0.266  12.279  14.727  1.00  0.62           H  
ATOM   1947  HA  LYS A 121      -0.666  11.018  12.177  1.00  0.62           H  
ATOM   1948 1HB  LYS A 121       1.356  13.289  12.277  1.00  0.62           H  
ATOM   1949 2HB  LYS A 121       0.983  12.327  10.860  1.00  0.62           H  
ATOM   1950 1HG  LYS A 121      -1.350  13.229  10.873  1.00  0.62           H  
ATOM   1951 2HG  LYS A 121      -0.953  14.207  12.279  1.00  0.62           H  
ATOM   1952 1HD  LYS A 121       0.792  15.369  11.030  1.00  0.62           H  
ATOM   1953 2HD  LYS A 121       0.375  14.423   9.594  1.00  0.62           H  
ATOM   1954 1HE  LYS A 121      -0.715  16.565   9.421  1.00  0.62           H  
ATOM   1955 2HE  LYS A 121      -1.963  15.343   9.723  1.00  0.62           H  
ATOM   1956 1HZ  LYS A 121      -2.291  17.302  11.090  1.00  0.62           H  
ATOM   1957 2HZ  LYS A 121      -1.980  16.018  12.068  1.00  0.62           H  
ATOM   1958 3HZ  LYS A 121      -0.817  17.145  11.776  1.00  0.62           H  
ATOM   1959  N   ILE A 122       1.376   9.605  11.969  1.00  0.60           N  
ATOM   1960  CA  ILE A 122       2.529   8.716  12.004  1.00  0.60           C  
ATOM   1961  C   ILE A 122       3.300   8.736  10.700  1.00  0.60           C  
ATOM   1962  O   ILE A 122       2.743   8.478   9.625  1.00  0.60           O  
ATOM   1963  CB  ILE A 122       2.113   7.305  12.344  1.00  0.60           C  
ATOM   1964  CG1 ILE A 122       1.433   7.333  13.670  1.00  0.60           C  
ATOM   1965  CG2 ILE A 122       3.334   6.354  12.319  1.00  0.60           C  
ATOM   1966  CD1 ILE A 122       0.919   6.063  14.031  1.00  0.60           C  
ATOM   1967  H   ILE A 122       0.623   9.455  11.296  1.00  0.60           H  
ATOM   1968  HA  ILE A 122       3.194   9.057  12.787  1.00  0.60           H  
ATOM   1969  HB  ILE A 122       1.372   6.992  11.635  1.00  0.60           H  
ATOM   1970 1HG1 ILE A 122       2.116   7.694  14.413  1.00  0.60           H  
ATOM   1971 2HG1 ILE A 122       0.599   8.018  13.620  1.00  0.60           H  
ATOM   1972 1HG2 ILE A 122       3.022   5.344  12.561  1.00  0.60           H  
ATOM   1973 2HG2 ILE A 122       3.783   6.366  11.335  1.00  0.60           H  
ATOM   1974 3HG2 ILE A 122       4.069   6.688  13.038  1.00  0.60           H  
ATOM   1975 1HD1 ILE A 122       0.421   6.108  14.995  1.00  0.60           H  
ATOM   1976 2HD1 ILE A 122       0.226   5.726  13.267  1.00  0.60           H  
ATOM   1977 3HD1 ILE A 122       1.742   5.421  14.071  1.00  0.60           H  
ATOM   1978  N   GLU A 123       4.583   9.067  10.802  1.00  0.60           N  
ATOM   1979  CA  GLU A 123       5.435   9.206   9.631  1.00  0.60           C  
ATOM   1980  C   GLU A 123       6.485   8.123   9.503  1.00  0.60           C  
ATOM   1981  O   GLU A 123       6.992   7.597  10.497  1.00  0.60           O  
ATOM   1982  CB  GLU A 123       6.133  10.561   9.625  1.00  0.60           C  
ATOM   1983  CG  GLU A 123       5.233  11.758   9.475  1.00  0.60           C  
ATOM   1984  CD  GLU A 123       5.974  13.096   9.592  1.00  0.60           C  
ATOM   1985  OE1 GLU A 123       7.179  13.095   9.798  1.00  0.60           O  
ATOM   1986  OE2 GLU A 123       5.327  14.114   9.479  1.00  0.60           O  
ATOM   1987  H   GLU A 123       4.969   9.213  11.733  1.00  0.60           H  
ATOM   1988  HA  GLU A 123       4.798   9.149   8.761  1.00  0.60           H  
ATOM   1989 1HB  GLU A 123       6.710  10.678  10.529  1.00  0.60           H  
ATOM   1990 2HB  GLU A 123       6.819  10.581   8.789  1.00  0.60           H  
ATOM   1991 1HG  GLU A 123       4.797  11.697   8.488  1.00  0.60           H  
ATOM   1992 2HG  GLU A 123       4.422  11.706  10.194  1.00  0.60           H  
ATOM   1993  N   PHE A 124       6.834   7.814   8.260  1.00  0.60           N  
ATOM   1994  CA  PHE A 124       7.871   6.828   7.981  1.00  0.60           C  
ATOM   1995  C   PHE A 124       8.885   7.344   7.010  1.00  0.60           C  
ATOM   1996  O   PHE A 124       8.547   8.090   6.087  1.00  0.60           O  
ATOM   1997  CB  PHE A 124       7.270   5.598   7.354  1.00  0.60           C  
ATOM   1998  CG  PHE A 124       6.339   5.011   8.164  1.00  0.60           C  
ATOM   1999  CD1 PHE A 124       5.085   5.492   8.133  1.00  0.60           C  
ATOM   2000  CD2 PHE A 124       6.651   3.959   8.948  1.00  0.60           C  
ATOM   2001  CE1 PHE A 124       4.162   4.971   8.872  1.00  0.60           C  
ATOM   2002  CE2 PHE A 124       5.703   3.410   9.695  1.00  0.60           C  
ATOM   2003  CZ  PHE A 124       4.452   3.912   9.673  1.00  0.60           C  
ATOM   2004  H   PHE A 124       6.342   8.285   7.501  1.00  0.60           H  
ATOM   2005  HA  PHE A 124       8.374   6.570   8.909  1.00  0.60           H  
ATOM   2006 1HB  PHE A 124       6.800   5.857   6.413  1.00  0.60           H  
ATOM   2007 2HB  PHE A 124       8.055   4.872   7.146  1.00  0.60           H  
ATOM   2008  HD1 PHE A 124       4.850   6.341   7.493  1.00  0.60           H  
ATOM   2009  HD2 PHE A 124       7.674   3.569   8.957  1.00  0.60           H  
ATOM   2010  HE1 PHE A 124       3.187   5.404   8.826  1.00  0.60           H  
ATOM   2011  HE2 PHE A 124       5.936   2.577  10.308  1.00  0.60           H  
ATOM   2012  HZ  PHE A 124       3.697   3.472  10.286  1.00  0.60           H  
ATOM   2013  N   SER A 125      10.108   6.873   7.161  1.00  0.60           N  
ATOM   2014  CA  SER A 125      11.168   7.195   6.223  1.00  0.60           C  
ATOM   2015  C   SER A 125      12.282   6.163   6.293  1.00  0.60           C  
ATOM   2016  O   SER A 125      12.251   5.248   7.122  1.00  0.60           O  
ATOM   2017  CB  SER A 125      11.684   8.600   6.462  1.00  0.60           C  
ATOM   2018  OG  SER A 125      12.353   8.710   7.683  1.00  0.60           O  
ATOM   2019  H   SER A 125      10.300   6.278   7.971  1.00  0.60           H  
ATOM   2020  HA  SER A 125      10.753   7.162   5.215  1.00  0.60           H  
ATOM   2021 1HB  SER A 125      12.354   8.881   5.652  1.00  0.60           H  
ATOM   2022 2HB  SER A 125      10.850   9.299   6.441  1.00  0.60           H  
ATOM   2023  HG  SER A 125      13.136   8.150   7.599  1.00  0.60           H  
ATOM   2024  N   GLY A 126      13.250   6.285   5.399  1.00  0.61           N  
ATOM   2025  CA  GLY A 126      14.375   5.360   5.401  1.00  0.61           C  
ATOM   2026  C   GLY A 126      14.200   4.221   4.406  1.00  0.61           C  
ATOM   2027  O   GLY A 126      13.366   4.264   3.498  1.00  0.61           O  
ATOM   2028  H   GLY A 126      13.222   7.035   4.722  1.00  0.61           H  
ATOM   2029 1HA  GLY A 126      15.291   5.902   5.167  1.00  0.61           H  
ATOM   2030 2HA  GLY A 126      14.509   4.949   6.401  1.00  0.61           H  
ATOM   2031  N   ASP A 127      15.008   3.198   4.577  1.00  0.61           N  
ATOM   2032  CA  ASP A 127      15.158   2.113   3.625  1.00  0.61           C  
ATOM   2033  C   ASP A 127      14.095   1.021   3.742  1.00  0.61           C  
ATOM   2034  O   ASP A 127      14.394  -0.156   3.966  1.00  0.61           O  
ATOM   2035  CB  ASP A 127      16.533   1.540   3.871  1.00  0.61           C  
ATOM   2036  CG  ASP A 127      17.634   2.560   3.546  1.00  0.61           C  
ATOM   2037  OD1 ASP A 127      17.515   3.216   2.540  1.00  0.61           O  
ATOM   2038  OD2 ASP A 127      18.559   2.736   4.351  1.00  0.61           O  
ATOM   2039  H   ASP A 127      15.592   3.200   5.406  1.00  0.61           H  
ATOM   2040  HA  ASP A 127      15.110   2.534   2.621  1.00  0.61           H  
ATOM   2041 1HB  ASP A 127      16.610   1.262   4.917  1.00  0.61           H  
ATOM   2042 2HB  ASP A 127      16.671   0.653   3.265  1.00  0.61           H  
ATOM   2043  N   VAL A 128      12.847   1.420   3.533  1.00  0.62           N  
ATOM   2044  CA  VAL A 128      11.719   0.500   3.636  1.00  0.62           C  
ATOM   2045  C   VAL A 128      10.602   0.820   2.656  1.00  0.62           C  
ATOM   2046  O   VAL A 128      10.290   1.985   2.380  1.00  0.62           O  
ATOM   2047  CB  VAL A 128      11.164   0.510   5.092  1.00  0.62           C  
ATOM   2048  CG1 VAL A 128      10.640   1.907   5.454  1.00  0.62           C  
ATOM   2049  CG2 VAL A 128      10.057  -0.549   5.286  1.00  0.62           C  
ATOM   2050  H   VAL A 128      12.707   2.413   3.338  1.00  0.62           H  
ATOM   2051  HA  VAL A 128      12.081  -0.504   3.418  1.00  0.62           H  
ATOM   2052  HB  VAL A 128      11.984   0.293   5.750  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 128      10.292   1.915   6.488  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 128      11.442   2.645   5.337  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 128       9.816   2.160   4.796  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 128       9.721  -0.530   6.319  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 128       9.216  -0.339   4.647  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 128      10.448  -1.533   5.057  1.00  0.62           H  
ATOM   2059  N   THR A 129       9.985  -0.239   2.155  1.00  0.63           N  
ATOM   2060  CA  THR A 129       8.805  -0.122   1.327  1.00  0.63           C  
ATOM   2061  C   THR A 129       7.641  -0.574   2.174  1.00  0.63           C  
ATOM   2062  O   THR A 129       7.682  -1.656   2.759  1.00  0.63           O  
ATOM   2063  CB  THR A 129       8.897  -1.008   0.075  1.00  0.63           C  
ATOM   2064  OG1 THR A 129      10.018  -0.602  -0.716  1.00  0.63           O  
ATOM   2065  CG2 THR A 129       7.595  -0.899  -0.752  1.00  0.63           C  
ATOM   2066  H   THR A 129      10.340  -1.165   2.396  1.00  0.63           H  
ATOM   2067  HA  THR A 129       8.649   0.917   1.039  1.00  0.63           H  
ATOM   2068  HB  THR A 129       9.040  -2.047   0.378  1.00  0.63           H  
ATOM   2069  HG1 THR A 129      10.007  -1.082  -1.548  1.00  0.63           H  
ATOM   2070 1HG2 THR A 129       7.667  -1.532  -1.634  1.00  0.63           H  
ATOM   2071 2HG2 THR A 129       6.742  -1.223  -0.148  1.00  0.63           H  
ATOM   2072 3HG2 THR A 129       7.441   0.135  -1.059  1.00  0.63           H  
ATOM   2073  N   LEU A 130       6.605   0.229   2.287  1.00  0.65           N  
ATOM   2074  CA  LEU A 130       5.507  -0.227   3.117  1.00  0.65           C  
ATOM   2075  C   LEU A 130       4.473  -0.952   2.281  1.00  0.65           C  
ATOM   2076  O   LEU A 130       4.198  -0.579   1.143  1.00  0.65           O  
ATOM   2077  CB  LEU A 130       4.896   0.926   3.900  1.00  0.65           C  
ATOM   2078  CG  LEU A 130       5.789   1.609   4.885  1.00  0.65           C  
ATOM   2079  CD1 LEU A 130       5.004   2.735   5.537  1.00  0.65           C  
ATOM   2080  CD2 LEU A 130       6.291   0.607   5.883  1.00  0.65           C  
ATOM   2081  H   LEU A 130       6.566   1.119   1.799  1.00  0.65           H  
ATOM   2082  HA  LEU A 130       5.887  -0.931   3.849  1.00  0.65           H  
ATOM   2083 1HB  LEU A 130       4.628   1.683   3.204  1.00  0.65           H  
ATOM   2084 2HB  LEU A 130       3.999   0.575   4.415  1.00  0.65           H  
ATOM   2085  HG  LEU A 130       6.630   2.036   4.381  1.00  0.65           H  
ATOM   2086 1HD1 LEU A 130       5.642   3.233   6.232  1.00  0.65           H  
ATOM   2087 2HD1 LEU A 130       4.669   3.442   4.775  1.00  0.65           H  
ATOM   2088 3HD1 LEU A 130       4.138   2.329   6.062  1.00  0.65           H  
ATOM   2089 1HD2 LEU A 130       6.941   1.099   6.609  1.00  0.65           H  
ATOM   2090 2HD2 LEU A 130       5.446   0.165   6.384  1.00  0.65           H  
ATOM   2091 3HD2 LEU A 130       6.847  -0.169   5.366  1.00  0.65           H  
ATOM   2092  N   ILE A 131       3.911  -2.001   2.840  1.00  0.66           N  
ATOM   2093  CA  ILE A 131       2.888  -2.769   2.164  1.00  0.66           C  
ATOM   2094  C   ILE A 131       1.511  -2.378   2.671  1.00  0.66           C  
ATOM   2095  O   ILE A 131       0.585  -2.155   1.885  1.00  0.66           O  
ATOM   2096  CB  ILE A 131       3.149  -4.265   2.353  1.00  0.66           C  
ATOM   2097  CG1 ILE A 131       4.484  -4.610   1.697  1.00  0.66           C  
ATOM   2098  CG2 ILE A 131       2.019  -5.086   1.771  1.00  0.66           C  
ATOM   2099  CD1 ILE A 131       4.986  -5.976   2.029  1.00  0.66           C  
ATOM   2100  H   ILE A 131       4.183  -2.283   3.776  1.00  0.66           H  
ATOM   2101  HA  ILE A 131       2.939  -2.547   1.105  1.00  0.66           H  
ATOM   2102  HB  ILE A 131       3.237  -4.483   3.416  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 131       4.371  -4.535   0.637  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 131       5.227  -3.886   2.003  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 131       2.226  -6.142   1.924  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 131       1.088  -4.822   2.271  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 131       1.926  -4.888   0.712  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 131       5.939  -6.143   1.524  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 131       5.131  -6.057   3.109  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 131       4.264  -6.720   1.700  1.00  0.66           H  
ATOM   2111  N   SER A 132       1.388  -2.309   3.996  1.00  0.68           N  
ATOM   2112  CA  SER A 132       0.119  -2.004   4.645  1.00  0.68           C  
ATOM   2113  C   SER A 132       0.294  -1.369   6.021  1.00  0.68           C  
ATOM   2114  O   SER A 132       1.256  -1.629   6.745  1.00  0.68           O  
ATOM   2115  CB  SER A 132      -0.719  -3.255   4.784  1.00  0.68           C  
ATOM   2116  OG  SER A 132      -1.944  -2.968   5.396  1.00  0.68           O  
ATOM   2117  H   SER A 132       2.208  -2.503   4.567  1.00  0.68           H  
ATOM   2118  HA  SER A 132      -0.421  -1.294   4.016  1.00  0.68           H  
ATOM   2119 1HB  SER A 132      -0.892  -3.691   3.801  1.00  0.68           H  
ATOM   2120 2HB  SER A 132      -0.177  -3.991   5.381  1.00  0.68           H  
ATOM   2121  HG  SER A 132      -1.725  -2.643   6.277  1.00  0.68           H  
ATOM   2122  N   MET A 133      -0.654  -0.523   6.390  1.00  0.71           N  
ATOM   2123  CA  MET A 133      -0.627   0.100   7.707  1.00  0.71           C  
ATOM   2124  C   MET A 133      -2.035   0.240   8.254  1.00  0.71           C  
ATOM   2125  O   MET A 133      -2.959   0.604   7.523  1.00  0.71           O  
ATOM   2126  CB  MET A 133       0.040   1.463   7.620  1.00  0.71           C  
ATOM   2127  CG  MET A 133       0.122   2.215   8.888  1.00  0.71           C  
ATOM   2128  SD  MET A 133       0.943   3.740   8.616  1.00  0.71           S  
ATOM   2129  CE  MET A 133       1.039   4.425  10.237  1.00  0.71           C  
ATOM   2130  H   MET A 133      -1.417  -0.325   5.756  1.00  0.71           H  
ATOM   2131  HA  MET A 133      -0.066  -0.536   8.387  1.00  0.71           H  
ATOM   2132 1HB  MET A 133       1.059   1.341   7.248  1.00  0.71           H  
ATOM   2133 2HB  MET A 133      -0.498   2.086   6.904  1.00  0.71           H  
ATOM   2134 1HG  MET A 133      -0.873   2.416   9.270  1.00  0.71           H  
ATOM   2135 2HG  MET A 133       0.655   1.642   9.632  1.00  0.71           H  
ATOM   2136 1HE  MET A 133       1.497   5.387  10.176  1.00  0.71           H  
ATOM   2137 2HE  MET A 133       0.061   4.525  10.664  1.00  0.71           H  
ATOM   2138 3HE  MET A 133       1.635   3.786  10.857  1.00  0.71           H  
ATOM   2139  N   THR A 134      -2.189  -0.036   9.544  1.00  0.77           N  
ATOM   2140  CA  THR A 134      -3.487   0.075  10.187  1.00  0.77           C  
ATOM   2141  C   THR A 134      -3.402   0.514  11.637  1.00  0.77           C  
ATOM   2142  O   THR A 134      -2.421   0.263  12.339  1.00  0.77           O  
ATOM   2143  CB  THR A 134      -4.232  -1.261  10.119  1.00  0.77           C  
ATOM   2144  OG1 THR A 134      -5.551  -1.102  10.645  1.00  0.77           O  
ATOM   2145  CG2 THR A 134      -3.493  -2.293  10.912  1.00  0.77           C  
ATOM   2146  H   THR A 134      -1.377  -0.354  10.077  1.00  0.77           H  
ATOM   2147  HA  THR A 134      -4.071   0.823   9.650  1.00  0.77           H  
ATOM   2148  HB  THR A 134      -4.302  -1.585   9.080  1.00  0.77           H  
ATOM   2149  HG1 THR A 134      -5.486  -0.821  11.563  1.00  0.77           H  
ATOM   2150 1HG2 THR A 134      -4.019  -3.244  10.862  1.00  0.77           H  
ATOM   2151 2HG2 THR A 134      -2.493  -2.403  10.490  1.00  0.77           H  
ATOM   2152 3HG2 THR A 134      -3.423  -1.970  11.952  1.00  0.77           H  
ATOM   2153  N   TYR A 135      -4.455   1.161  12.100  1.00  0.85           N  
ATOM   2154  CA  TYR A 135      -4.498   1.618  13.478  1.00  0.85           C  
ATOM   2155  C   TYR A 135      -5.853   1.323  14.125  1.00  0.85           C  
ATOM   2156  O   TYR A 135      -6.898   1.705  13.591  1.00  0.85           O  
ATOM   2157  CB  TYR A 135      -4.155   3.099  13.483  1.00  0.85           C  
ATOM   2158  CG  TYR A 135      -4.174   3.686  14.745  1.00  0.85           C  
ATOM   2159  CD1 TYR A 135      -3.149   3.425  15.578  1.00  0.85           C  
ATOM   2160  CD2 TYR A 135      -5.225   4.507  15.105  1.00  0.85           C  
ATOM   2161  CE1 TYR A 135      -3.147   3.954  16.772  1.00  0.85           C  
ATOM   2162  CE2 TYR A 135      -5.224   5.056  16.334  1.00  0.85           C  
ATOM   2163  CZ  TYR A 135      -4.189   4.774  17.151  1.00  0.85           C  
ATOM   2164  OH  TYR A 135      -4.144   5.272  18.360  1.00  0.85           O  
ATOM   2165  H   TYR A 135      -5.237   1.345  11.484  1.00  0.85           H  
ATOM   2166  HA  TYR A 135      -3.743   1.081  14.050  1.00  0.85           H  
ATOM   2167 1HB  TYR A 135      -3.157   3.238  13.061  1.00  0.85           H  
ATOM   2168 2HB  TYR A 135      -4.856   3.637  12.848  1.00  0.85           H  
ATOM   2169  HD1 TYR A 135      -2.345   2.777  15.264  1.00  0.85           H  
ATOM   2170  HD2 TYR A 135      -6.041   4.702  14.410  1.00  0.85           H  
ATOM   2171  HE1 TYR A 135      -2.329   3.742  17.456  1.00  0.85           H  
ATOM   2172  HE2 TYR A 135      -6.034   5.710  16.668  1.00  0.85           H  
ATOM   2173  HH  TYR A 135      -5.038   5.498  18.698  1.00  0.85           H  
ATOM   2174  N   LYS A 136      -5.825   0.595  15.251  1.00  0.98           N  
ATOM   2175  CA  LYS A 136      -7.051   0.155  15.919  1.00  0.98           C  
ATOM   2176  C   LYS A 136      -7.068   0.287  17.440  1.00  0.98           C  
ATOM   2177  O   LYS A 136      -6.044   0.137  18.099  1.00  0.98           O  
ATOM   2178  CB  LYS A 136      -7.291  -1.321  15.606  1.00  0.98           C  
ATOM   2179  CG  LYS A 136      -7.514  -1.645  14.130  1.00  0.98           C  
ATOM   2180  CD  LYS A 136      -7.826  -3.121  13.922  1.00  0.98           C  
ATOM   2181  CE  LYS A 136      -8.032  -3.437  12.444  1.00  0.98           C  
ATOM   2182  NZ  LYS A 136      -8.361  -4.875  12.221  1.00  0.98           N  
ATOM   2183  H   LYS A 136      -4.918   0.329  15.636  1.00  0.98           H  
ATOM   2184  HA  LYS A 136      -7.879   0.749  15.531  1.00  0.98           H  
ATOM   2185 1HB  LYS A 136      -6.437  -1.905  15.951  1.00  0.98           H  
ATOM   2186 2HB  LYS A 136      -8.166  -1.664  16.160  1.00  0.98           H  
ATOM   2187 1HG  LYS A 136      -8.335  -1.040  13.741  1.00  0.98           H  
ATOM   2188 2HG  LYS A 136      -6.615  -1.408  13.565  1.00  0.98           H  
ATOM   2189 1HD  LYS A 136      -7.002  -3.725  14.304  1.00  0.98           H  
ATOM   2190 2HD  LYS A 136      -8.731  -3.381  14.471  1.00  0.98           H  
ATOM   2191 1HE  LYS A 136      -8.845  -2.823  12.059  1.00  0.98           H  
ATOM   2192 2HE  LYS A 136      -7.119  -3.194  11.897  1.00  0.98           H  
ATOM   2193 1HZ  LYS A 136      -8.488  -5.039  11.232  1.00  0.98           H  
ATOM   2194 2HZ  LYS A 136      -7.606  -5.452  12.562  1.00  0.98           H  
ATOM   2195 3HZ  LYS A 136      -9.212  -5.108  12.712  1.00  0.98           H  
ATOM   2196  N   LEU A 137      -8.261   0.472  18.008  1.00  1.13           N  
ATOM   2197  CA  LEU A 137      -8.419   0.397  19.467  1.00  1.13           C  
ATOM   2198  C   LEU A 137      -8.767  -1.035  19.820  1.00  1.13           C  
ATOM   2199  O   LEU A 137      -9.804  -1.533  19.376  1.00  1.13           O  
ATOM   2200  CB  LEU A 137      -9.524   1.340  19.965  1.00  1.13           C  
ATOM   2201  CG  LEU A 137      -9.838   1.264  21.496  1.00  1.13           C  
ATOM   2202  CD1 LEU A 137      -8.611   1.677  22.309  1.00  1.13           C  
ATOM   2203  CD2 LEU A 137     -11.027   2.171  21.808  1.00  1.13           C  
ATOM   2204  H   LEU A 137      -9.071   0.634  17.429  1.00  1.13           H  
ATOM   2205  HA  LEU A 137      -7.484   0.664  19.951  1.00  1.13           H  
ATOM   2206 1HB  LEU A 137      -9.216   2.365  19.748  1.00  1.13           H  
ATOM   2207 2HB  LEU A 137     -10.441   1.129  19.420  1.00  1.13           H  
ATOM   2208  HG  LEU A 137     -10.082   0.234  21.764  1.00  1.13           H  
ATOM   2209 1HD1 LEU A 137      -8.836   1.611  23.369  1.00  1.13           H  
ATOM   2210 2HD1 LEU A 137      -7.783   1.014  22.070  1.00  1.13           H  
ATOM   2211 3HD1 LEU A 137      -8.329   2.702  22.063  1.00  1.13           H  
ATOM   2212 1HD2 LEU A 137     -11.258   2.115  22.871  1.00  1.13           H  
ATOM   2213 2HD2 LEU A 137     -10.776   3.199  21.543  1.00  1.13           H  
ATOM   2214 3HD2 LEU A 137     -11.892   1.848  21.230  1.00  1.13           H  
ATOM   2215  N   LEU A 138      -7.879  -1.711  20.548  1.00  1.31           N  
ATOM   2216  CA  LEU A 138      -8.072  -3.124  20.822  1.00  1.31           C  
ATOM   2217  C   LEU A 138      -8.139  -3.404  22.318  1.00  1.31           C  
ATOM   2218  O   LEU A 138      -9.222  -3.612  22.868  1.00  1.31           O  
ATOM   2219  OXT LEU A 138      -7.094  -3.611  22.931  1.00  1.31           O  
ATOM   2220  CB  LEU A 138      -6.938  -3.929  20.163  1.00  1.31           C  
ATOM   2221  CG  LEU A 138      -6.799  -3.746  18.613  1.00  1.31           C  
ATOM   2222  CD1 LEU A 138      -5.598  -4.505  18.117  1.00  1.31           C  
ATOM   2223  CD2 LEU A 138      -8.050  -4.232  17.912  1.00  1.31           C  
ATOM   2224  H   LEU A 138      -7.049  -1.236  20.920  1.00  1.31           H  
ATOM   2225  HA  LEU A 138      -9.015  -3.437  20.379  1.00  1.31           H  
ATOM   2226 1HB  LEU A 138      -5.992  -3.630  20.617  1.00  1.31           H  
ATOM   2227 2HB  LEU A 138      -7.099  -4.987  20.363  1.00  1.31           H  
ATOM   2228  HG  LEU A 138      -6.639  -2.689  18.392  1.00  1.31           H  
ATOM   2229 1HD1 LEU A 138      -5.491  -4.357  17.042  1.00  1.31           H  
ATOM   2230 2HD1 LEU A 138      -4.720  -4.154  18.615  1.00  1.31           H  
ATOM   2231 3HD1 LEU A 138      -5.728  -5.565  18.327  1.00  1.31           H  
ATOM   2232 1HD2 LEU A 138      -7.941  -4.097  16.843  1.00  1.31           H  
ATOM   2233 2HD2 LEU A 138      -8.200  -5.289  18.129  1.00  1.31           H  
ATOM   2234 3HD2 LEU A 138      -8.912  -3.669  18.260  1.00  1.31           H  
ENDMDL

REMARK ID 642299 DOMAINID 635876 MODEL 4 8pf9-n01
MODEL     4
ATOM      1  N   MET A   1       0.795  -1.209  -1.614  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.047  -0.821  -0.976  1.00  1.19           C  
ATOM      3  C   MET A   1       2.262   0.680  -1.066  1.00  1.19           C  
ATOM      4  O   MET A   1       1.516   1.388  -1.749  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.225  -1.568  -1.600  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.204  -3.071  -1.374  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.663  -3.898  -2.032  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.307  -5.611  -1.637  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.548  -2.145  -1.326  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.069  -0.568  -1.328  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.899  -1.178  -2.618  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.993  -1.077   0.084  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.241  -1.388  -2.671  1.00  1.19           H  
ATOM     14 2HB  MET A   1       4.161  -1.182  -1.193  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.134  -3.274  -0.319  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.325  -3.494  -1.855  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.125  -6.241  -1.986  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.192  -5.729  -0.564  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.383  -5.912  -2.132  1.00  1.19           H  
ATOM     20  N   LEU A   2       3.267   1.164  -0.354  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.597   2.580  -0.309  1.00  1.04           C  
ATOM     22  C   LEU A   2       4.922   2.835  -1.045  1.00  1.04           C  
ATOM     23  O   LEU A   2       5.851   2.025  -0.992  1.00  1.04           O  
ATOM     24  CB  LEU A   2       3.693   3.006   1.160  1.00  1.04           C  
ATOM     25  CG  LEU A   2       2.441   2.682   2.002  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       2.691   3.055   3.447  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       1.261   3.415   1.444  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.854   0.531   0.180  1.00  1.04           H  
ATOM     29  HA  LEU A   2       2.811   3.148  -0.801  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       4.526   2.493   1.610  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       3.877   4.081   1.209  1.00  1.04           H  
ATOM     32  HG  LEU A   2       2.245   1.607   1.965  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       1.813   2.814   4.046  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       3.541   2.484   3.813  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       2.898   4.124   3.518  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       0.375   3.182   2.033  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       1.454   4.461   1.491  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       1.098   3.120   0.409  1.00  1.04           H  
ATOM     39  N   GLU A   3       5.010   3.970  -1.715  1.00  0.91           N  
ATOM     40  CA  GLU A   3       6.228   4.351  -2.421  1.00  0.91           C  
ATOM     41  C   GLU A   3       7.149   5.122  -1.502  1.00  0.91           C  
ATOM     42  O   GLU A   3       6.693   5.660  -0.499  1.00  0.91           O  
ATOM     43  CB  GLU A   3       5.890   5.190  -3.652  1.00  0.91           C  
ATOM     44  CG  GLU A   3       5.063   4.448  -4.705  1.00  0.91           C  
ATOM     45  CD  GLU A   3       4.761   5.280  -5.937  1.00  0.91           C  
ATOM     46  OE1 GLU A   3       5.237   6.387  -6.021  1.00  0.91           O  
ATOM     47  OE2 GLU A   3       4.054   4.799  -6.794  1.00  0.91           O  
ATOM     48  H   GLU A   3       4.215   4.589  -1.735  1.00  0.91           H  
ATOM     49  HA  GLU A   3       6.746   3.447  -2.743  1.00  0.91           H  
ATOM     50 1HB  GLU A   3       5.332   6.075  -3.346  1.00  0.91           H  
ATOM     51 2HB  GLU A   3       6.812   5.532  -4.123  1.00  0.91           H  
ATOM     52 1HG  GLU A   3       5.609   3.556  -5.011  1.00  0.91           H  
ATOM     53 2HG  GLU A   3       4.126   4.127  -4.251  1.00  0.91           H  
ATOM     54  N   THR A   4       8.433   5.167  -1.836  1.00  0.81           N  
ATOM     55  CA  THR A   4       9.364   5.977  -1.069  1.00  0.81           C  
ATOM     56  C   THR A   4      10.015   7.028  -1.976  1.00  0.81           C  
ATOM     57  O   THR A   4      10.136   6.797  -3.179  1.00  0.81           O  
ATOM     58  CB  THR A   4      10.444   5.099  -0.400  1.00  0.81           C  
ATOM     59  OG1 THR A   4      11.139   4.350  -1.400  1.00  0.81           O  
ATOM     60  CG2 THR A   4       9.835   4.182   0.606  1.00  0.81           C  
ATOM     61  H   THR A   4       8.755   4.667  -2.653  1.00  0.81           H  
ATOM     62  HA  THR A   4       8.801   6.440  -0.279  1.00  0.81           H  
ATOM     63  HB  THR A   4      11.157   5.735   0.111  1.00  0.81           H  
ATOM     64  HG1 THR A   4      11.578   3.583  -0.982  1.00  0.81           H  
ATOM     65 1HG2 THR A   4      10.619   3.594   1.070  1.00  0.81           H  
ATOM     66 2HG2 THR A   4       9.334   4.786   1.352  1.00  0.81           H  
ATOM     67 3HG2 THR A   4       9.117   3.517   0.127  1.00  0.81           H  
ATOM     68  N   PRO A   5      10.444   8.178  -1.428  1.00  0.73           N  
ATOM     69  CA  PRO A   5      10.307   8.702  -0.069  1.00  0.73           C  
ATOM     70  C   PRO A   5       8.848   8.860   0.342  1.00  0.73           C  
ATOM     71  O   PRO A   5       7.989   9.114  -0.503  1.00  0.73           O  
ATOM     72  CB  PRO A   5      10.997  10.066  -0.155  1.00  0.73           C  
ATOM     73  CG  PRO A   5      11.938   9.940  -1.338  1.00  0.73           C  
ATOM     74  CD  PRO A   5      11.196   9.056  -2.315  1.00  0.73           C  
ATOM     75  HA  PRO A   5      10.839   8.042   0.622  1.00  0.73           H  
ATOM     76 1HB  PRO A   5      10.245  10.859  -0.282  1.00  0.73           H  
ATOM     77 2HB  PRO A   5      11.522  10.271   0.793  1.00  0.73           H  
ATOM     78 1HG  PRO A   5      12.171  10.933  -1.750  1.00  0.73           H  
ATOM     79 2HG  PRO A   5      12.891   9.499  -1.009  1.00  0.73           H  
ATOM     80 1HD  PRO A   5      10.507   9.645  -2.938  1.00  0.73           H  
ATOM     81 2HD  PRO A   5      11.900   8.468  -2.924  1.00  0.73           H  
ATOM     82  N   TRP A   6       8.583   8.703   1.633  1.00  0.69           N  
ATOM     83  CA  TRP A   6       7.218   8.802   2.151  1.00  0.69           C  
ATOM     84  C   TRP A   6       7.185   9.654   3.406  1.00  0.69           C  
ATOM     85  O   TRP A   6       8.037   9.508   4.276  1.00  0.69           O  
ATOM     86  CB  TRP A   6       6.663   7.416   2.508  1.00  0.69           C  
ATOM     87  CG  TRP A   6       5.203   7.434   2.897  1.00  0.69           C  
ATOM     88  CD1 TRP A   6       4.665   7.562   4.146  1.00  0.69           C  
ATOM     89  CD2 TRP A   6       4.082   7.286   1.997  1.00  0.69           C  
ATOM     90  NE1 TRP A   6       3.293   7.510   4.073  1.00  0.69           N  
ATOM     91  CE2 TRP A   6       2.925   7.347   2.772  1.00  0.69           C  
ATOM     92  CE3 TRP A   6       3.971   7.116   0.614  1.00  0.69           C  
ATOM     93  CZ2 TRP A   6       1.667   7.245   2.211  1.00  0.69           C  
ATOM     94  CZ3 TRP A   6       2.713   7.013   0.050  1.00  0.69           C  
ATOM     95  CH2 TRP A   6       1.588   7.082   0.826  1.00  0.69           C  
ATOM     96  H   TRP A   6       9.359   8.485   2.258  1.00  0.69           H  
ATOM     97  HA  TRP A   6       6.585   9.264   1.395  1.00  0.69           H  
ATOM     98 1HB  TRP A   6       6.781   6.755   1.663  1.00  0.69           H  
ATOM     99 2HB  TRP A   6       7.236   6.993   3.325  1.00  0.69           H  
ATOM    100  HD1 TRP A   6       5.238   7.690   5.062  1.00  0.69           H  
ATOM    101  HE1 TRP A   6       2.646   7.582   4.842  1.00  0.69           H  
ATOM    102  HE3 TRP A   6       4.859   7.071  -0.007  1.00  0.69           H  
ATOM    103  HZ2 TRP A   6       0.759   7.293   2.813  1.00  0.69           H  
ATOM    104  HZ3 TRP A   6       2.641   6.884  -1.030  1.00  0.69           H  
ATOM    105  HH2 TRP A   6       0.609   7.001   0.354  1.00  0.69           H  
ATOM    106  N   ASN A   7       6.246  10.599   3.457  1.00  0.67           N  
ATOM    107  CA  ASN A   7       6.085  11.497   4.607  1.00  0.67           C  
ATOM    108  C   ASN A   7       4.736  11.301   5.297  1.00  0.67           C  
ATOM    109  O   ASN A   7       3.687  11.600   4.723  1.00  0.67           O  
ATOM    110  CB  ASN A   7       6.294  12.939   4.190  1.00  0.67           C  
ATOM    111  CG  ASN A   7       6.260  13.950   5.336  1.00  0.67           C  
ATOM    112  OD1 ASN A   7       5.545  13.811   6.337  1.00  0.67           O  
ATOM    113  ND2 ASN A   7       7.057  14.982   5.180  1.00  0.67           N  
ATOM    114  H   ASN A   7       5.598  10.677   2.686  1.00  0.67           H  
ATOM    115  HA  ASN A   7       6.848  11.252   5.347  1.00  0.67           H  
ATOM    116 1HB  ASN A   7       7.262  13.025   3.691  1.00  0.67           H  
ATOM    117 2HB  ASN A   7       5.531  13.215   3.463  1.00  0.67           H  
ATOM    118 1HD2 ASN A   7       7.121  15.690   5.879  1.00  0.67           H  
ATOM    119 2HD2 ASN A   7       7.633  15.051   4.364  1.00  0.67           H  
ATOM    120  N   LEU A   8       4.773  10.720   6.492  1.00  0.67           N  
ATOM    121  CA  LEU A   8       3.592  10.411   7.287  1.00  0.67           C  
ATOM    122  C   LEU A   8       3.413  11.384   8.476  1.00  0.67           C  
ATOM    123  O   LEU A   8       4.254  11.427   9.371  1.00  0.67           O  
ATOM    124  CB  LEU A   8       3.746   8.966   7.788  1.00  0.67           C  
ATOM    125  CG  LEU A   8       2.729   8.398   8.760  1.00  0.67           C  
ATOM    126  CD1 LEU A   8       1.365   8.400   8.132  1.00  0.67           C  
ATOM    127  CD2 LEU A   8       3.176   6.950   9.135  1.00  0.67           C  
ATOM    128  H   LEU A   8       5.686  10.516   6.893  1.00  0.67           H  
ATOM    129  HA  LEU A   8       2.728  10.438   6.634  1.00  0.67           H  
ATOM    130 1HB  LEU A   8       3.724   8.319   6.920  1.00  0.67           H  
ATOM    131 2HB  LEU A   8       4.696   8.870   8.216  1.00  0.67           H  
ATOM    132  HG  LEU A   8       2.691   9.021   9.662  1.00  0.67           H  
ATOM    133 1HD1 LEU A   8       0.641   7.992   8.838  1.00  0.67           H  
ATOM    134 2HD1 LEU A   8       1.087   9.421   7.882  1.00  0.67           H  
ATOM    135 3HD1 LEU A   8       1.375   7.793   7.230  1.00  0.67           H  
ATOM    136 1HD2 LEU A   8       2.465   6.517   9.842  1.00  0.67           H  
ATOM    137 2HD2 LEU A   8       3.210   6.335   8.234  1.00  0.67           H  
ATOM    138 3HD2 LEU A   8       4.165   6.976   9.587  1.00  0.67           H  
ATOM    139  N   PRO A   9       2.392  12.257   8.478  1.00  0.68           N  
ATOM    140  CA  PRO A   9       2.074  13.150   9.580  1.00  0.68           C  
ATOM    141  C   PRO A   9       1.711  12.327  10.802  1.00  0.68           C  
ATOM    142  O   PRO A   9       1.123  11.254  10.672  1.00  0.68           O  
ATOM    143  CB  PRO A   9       0.871  13.935   9.064  1.00  0.68           C  
ATOM    144  CG  PRO A   9       0.977  13.849   7.554  1.00  0.68           C  
ATOM    145  CD  PRO A   9       1.571  12.479   7.277  1.00  0.68           C  
ATOM    146  HA  PRO A   9       2.926  13.807   9.789  1.00  0.68           H  
ATOM    147 1HB  PRO A   9      -0.057  13.500   9.461  1.00  0.68           H  
ATOM    148 2HB  PRO A   9       0.922  14.969   9.438  1.00  0.68           H  
ATOM    149 1HG  PRO A   9      -0.015  13.980   7.095  1.00  0.68           H  
ATOM    150 2HG  PRO A   9       1.613  14.662   7.173  1.00  0.68           H  
ATOM    151 1HD  PRO A   9       0.786  11.722   7.185  1.00  0.68           H  
ATOM    152 2HD  PRO A   9       2.189  12.565   6.379  1.00  0.68           H  
ATOM    153  N   LEU A  10       2.001  12.849  11.980  1.00  0.69           N  
ATOM    154  CA  LEU A  10       1.622  12.183  13.214  1.00  0.69           C  
ATOM    155  C   LEU A  10       0.376  12.890  13.766  1.00  0.69           C  
ATOM    156  O   LEU A  10       0.506  14.009  14.260  1.00  0.69           O  
ATOM    157  CB  LEU A  10       2.776  12.298  14.178  1.00  0.69           C  
ATOM    158  CG  LEU A  10       4.062  11.851  13.573  1.00  0.69           C  
ATOM    159  CD1 LEU A  10       5.156  11.984  14.550  1.00  0.69           C  
ATOM    160  CD2 LEU A  10       3.918  10.531  13.126  1.00  0.69           C  
ATOM    161  H   LEU A  10       2.525  13.723  12.024  1.00  0.69           H  
ATOM    162  HA  LEU A  10       1.447  11.135  13.015  1.00  0.69           H  
ATOM    163 1HB  LEU A  10       2.886  13.331  14.452  1.00  0.69           H  
ATOM    164 2HB  LEU A  10       2.579  11.700  15.071  1.00  0.69           H  
ATOM    165  HG  LEU A  10       4.291  12.462  12.729  1.00  0.69           H  
ATOM    166 1HD1 LEU A  10       6.098  11.661  14.100  1.00  0.69           H  
ATOM    167 2HD1 LEU A  10       5.240  13.010  14.871  1.00  0.69           H  
ATOM    168 3HD1 LEU A  10       4.919  11.370  15.382  1.00  0.69           H  
ATOM    169 1HD2 LEU A  10       4.854  10.222  12.673  1.00  0.69           H  
ATOM    170 2HD2 LEU A  10       3.681   9.921  13.989  1.00  0.69           H  
ATOM    171 3HD2 LEU A  10       3.120  10.452  12.394  1.00  0.69           H  
ATOM    172  N   PRO A  11      -0.825  12.272  13.773  1.00  0.69           N  
ATOM    173  CA  PRO A  11      -2.105  12.903  14.114  1.00  0.69           C  
ATOM    174  C   PRO A  11      -2.106  13.760  15.381  1.00  0.69           C  
ATOM    175  O   PRO A  11      -2.782  14.789  15.422  1.00  0.69           O  
ATOM    176  CB  PRO A  11      -3.005  11.678  14.312  1.00  0.69           C  
ATOM    177  CG  PRO A  11      -2.440  10.648  13.365  1.00  0.69           C  
ATOM    178  CD  PRO A  11      -0.938  10.834  13.433  1.00  0.69           C  
ATOM    179  HA  PRO A  11      -2.446  13.497  13.256  1.00  0.69           H  
ATOM    180 1HB  PRO A  11      -2.985  11.359  15.362  1.00  0.69           H  
ATOM    181 2HB  PRO A  11      -4.048  11.944  14.082  1.00  0.69           H  
ATOM    182 1HG  PRO A  11      -2.754   9.639  13.672  1.00  0.69           H  
ATOM    183 2HG  PRO A  11      -2.838  10.806  12.351  1.00  0.69           H  
ATOM    184 1HD  PRO A  11      -0.483  10.205  14.214  1.00  0.69           H  
ATOM    185 2HD  PRO A  11      -0.544  10.622  12.430  1.00  0.69           H  
ATOM    186  N   ASN A  12      -1.357  13.349  16.399  1.00  0.69           N  
ATOM    187  CA  ASN A  12      -1.283  14.105  17.641  1.00  0.69           C  
ATOM    188  C   ASN A  12       0.167  14.279  18.062  1.00  0.69           C  
ATOM    189  O   ASN A  12       0.452  14.453  19.249  1.00  0.69           O  
ATOM    190  CB  ASN A  12      -2.050  13.394  18.744  1.00  0.69           C  
ATOM    191  CG  ASN A  12      -3.547  13.351  18.522  1.00  0.69           C  
ATOM    192  OD1 ASN A  12      -4.252  14.344  18.734  1.00  0.69           O  
ATOM    193  ND2 ASN A  12      -4.043  12.212  18.105  1.00  0.69           N  
ATOM    194  H   ASN A  12      -0.815  12.503  16.324  1.00  0.69           H  
ATOM    195  HA  ASN A  12      -1.702  15.099  17.480  1.00  0.69           H  
ATOM    196 1HB  ASN A  12      -1.679  12.371  18.829  1.00  0.69           H  
ATOM    197 2HB  ASN A  12      -1.851  13.889  19.693  1.00  0.69           H  
ATOM    198 1HD2 ASN A  12      -5.027  12.124  17.945  1.00  0.69           H  
ATOM    199 2HD2 ASN A  12      -3.439  11.430  17.950  1.00  0.69           H  
ATOM    200  N   GLY A  13       1.078  14.209  17.099  1.00  0.68           N  
ATOM    201  CA  GLY A  13       2.503  14.289  17.394  1.00  0.68           C  
ATOM    202  C   GLY A  13       2.896  13.038  18.168  1.00  0.68           C  
ATOM    203  O   GLY A  13       2.085  12.112  18.257  1.00  0.68           O  
ATOM    204  H   GLY A  13       0.784  14.111  16.128  1.00  0.68           H  
ATOM    205 1HA  GLY A  13       3.055  14.343  16.467  1.00  0.68           H  
ATOM    206 2HA  GLY A  13       2.732  15.186  17.971  1.00  0.68           H  
ATOM    207  N   LEU A  14       4.110  13.002  18.728  1.00  0.67           N  
ATOM    208  CA  LEU A  14       4.487  11.835  19.543  1.00  0.67           C  
ATOM    209  C   LEU A  14       4.357  12.064  21.038  1.00  0.67           C  
ATOM    210  O   LEU A  14       4.639  13.142  21.553  1.00  0.67           O  
ATOM    211  CB  LEU A  14       5.914  11.337  19.309  1.00  0.67           C  
ATOM    212  CG  LEU A  14       6.226  10.886  17.963  1.00  0.67           C  
ATOM    213  CD1 LEU A  14       7.630  10.426  17.922  1.00  0.67           C  
ATOM    214  CD2 LEU A  14       5.296   9.784  17.591  1.00  0.67           C  
ATOM    215  H   LEU A  14       4.747  13.783  18.559  1.00  0.67           H  
ATOM    216  HA  LEU A  14       3.815  11.018  19.283  1.00  0.67           H  
ATOM    217 1HB  LEU A  14       6.601  12.145  19.562  1.00  0.67           H  
ATOM    218 2HB  LEU A  14       6.101  10.505  19.993  1.00  0.67           H  
ATOM    219  HG  LEU A  14       6.123  11.714  17.275  1.00  0.67           H  
ATOM    220 1HD1 LEU A  14       7.853  10.095  16.929  1.00  0.67           H  
ATOM    221 2HD1 LEU A  14       8.278  11.225  18.197  1.00  0.67           H  
ATOM    222 3HD1 LEU A  14       7.764   9.611  18.608  1.00  0.67           H  
ATOM    223 1HD2 LEU A  14       5.535   9.469  16.598  1.00  0.67           H  
ATOM    224 2HD2 LEU A  14       5.409   8.951  18.287  1.00  0.67           H  
ATOM    225 3HD2 LEU A  14       4.262  10.142  17.626  1.00  0.67           H  
ATOM    226  N   ARG A  15       4.015  11.002  21.733  1.00  0.66           N  
ATOM    227  CA  ARG A  15       3.918  10.994  23.180  1.00  0.66           C  
ATOM    228  C   ARG A  15       4.824   9.889  23.759  1.00  0.66           C  
ATOM    229  O   ARG A  15       5.151   8.938  23.050  1.00  0.66           O  
ATOM    230  CB  ARG A  15       2.466  10.762  23.592  1.00  0.66           C  
ATOM    231  CG  ARG A  15       1.485  11.839  23.189  1.00  0.66           C  
ATOM    232  CD  ARG A  15       0.140  11.545  23.755  1.00  0.66           C  
ATOM    233  NE  ARG A  15      -0.866  12.496  23.333  1.00  0.66           N  
ATOM    234  CZ  ARG A  15      -2.126  12.524  23.810  1.00  0.66           C  
ATOM    235  NH1 ARG A  15      -2.487  11.670  24.743  1.00  0.66           N  
ATOM    236  NH2 ARG A  15      -2.994  13.406  23.347  1.00  0.66           N  
ATOM    237  H   ARG A  15       3.748  10.168  21.210  1.00  0.66           H  
ATOM    238  HA  ARG A  15       4.229  11.973  23.526  1.00  0.66           H  
ATOM    239 1HB  ARG A  15       2.120   9.852  23.092  1.00  0.66           H  
ATOM    240 2HB  ARG A  15       2.354  10.592  24.643  1.00  0.66           H  
ATOM    241 1HG  ARG A  15       1.827  12.813  23.553  1.00  0.66           H  
ATOM    242 2HG  ARG A  15       1.403  11.865  22.098  1.00  0.66           H  
ATOM    243 1HD  ARG A  15      -0.175  10.554  23.430  1.00  0.66           H  
ATOM    244 2HD  ARG A  15       0.193  11.569  24.842  1.00  0.66           H  
ATOM    245  HE  ARG A  15      -0.609  13.171  22.617  1.00  0.66           H  
ATOM    246 1HH1 ARG A  15      -1.807  11.023  25.117  1.00  0.66           H  
ATOM    247 2HH1 ARG A  15      -3.429  11.687  25.107  1.00  0.66           H  
ATOM    248 1HH2 ARG A  15      -2.713  14.071  22.637  1.00  0.66           H  
ATOM    249 2HH2 ARG A  15      -3.937  13.425  23.708  1.00  0.66           H  
ATOM    250  N   PRO A  16       5.191   9.947  25.060  1.00  0.64           N  
ATOM    251  CA  PRO A  16       5.990   8.975  25.813  1.00  0.64           C  
ATOM    252  C   PRO A  16       5.531   7.519  25.787  1.00  0.64           C  
ATOM    253  O   PRO A  16       6.210   6.671  26.359  1.00  0.64           O  
ATOM    254  CB  PRO A  16       5.888   9.496  27.238  1.00  0.64           C  
ATOM    255  CG  PRO A  16       5.670  10.969  27.111  1.00  0.64           C  
ATOM    256  CD  PRO A  16       4.822  11.143  25.887  1.00  0.64           C  
ATOM    257  HA  PRO A  16       7.031   9.040  25.475  1.00  0.64           H  
ATOM    258 1HB  PRO A  16       5.065   8.982  27.758  1.00  0.64           H  
ATOM    259 2HB  PRO A  16       6.797   9.247  27.778  1.00  0.64           H  
ATOM    260 1HG  PRO A  16       5.174  11.349  28.019  1.00  0.64           H  
ATOM    261 2HG  PRO A  16       6.638  11.482  27.049  1.00  0.64           H  
ATOM    262 1HD  PRO A  16       3.776  11.138  26.186  1.00  0.64           H  
ATOM    263 2HD  PRO A  16       5.126  12.085  25.421  1.00  0.64           H  
ATOM    264  N   ASN A  17       4.326   7.238  25.285  1.00  0.63           N  
ATOM    265  CA  ASN A  17       3.846   5.861  25.226  1.00  0.63           C  
ATOM    266  C   ASN A  17       3.503   5.420  23.789  1.00  0.63           C  
ATOM    267  O   ASN A  17       2.832   4.404  23.579  1.00  0.63           O  
ATOM    268  CB  ASN A  17       2.648   5.704  26.133  1.00  0.63           C  
ATOM    269  CG  ASN A  17       2.990   5.908  27.594  1.00  0.63           C  
ATOM    270  OD1 ASN A  17       3.607   5.056  28.243  1.00  0.63           O  
ATOM    271  ND2 ASN A  17       2.587   7.038  28.129  1.00  0.63           N  
ATOM    272  H   ASN A  17       3.765   7.959  24.864  1.00  0.63           H  
ATOM    273  HA  ASN A  17       4.643   5.200  25.575  1.00  0.63           H  
ATOM    274 1HB  ASN A  17       1.889   6.424  25.854  1.00  0.63           H  
ATOM    275 2HB  ASN A  17       2.217   4.707  26.004  1.00  0.63           H  
ATOM    276 1HD2 ASN A  17       2.779   7.231  29.093  1.00  0.63           H  
ATOM    277 2HD2 ASN A  17       2.086   7.703  27.579  1.00  0.63           H  
ATOM    278  N   ASP A  18       3.929   6.192  22.793  1.00  0.62           N  
ATOM    279  CA  ASP A  18       3.623   5.818  21.413  1.00  0.62           C  
ATOM    280  C   ASP A  18       4.480   4.701  20.842  1.00  0.62           C  
ATOM    281  O   ASP A  18       5.662   4.561  21.168  1.00  0.62           O  
ATOM    282  CB  ASP A  18       3.734   7.010  20.479  1.00  0.62           C  
ATOM    283  CG  ASP A  18       2.660   7.984  20.675  1.00  0.62           C  
ATOM    284  OD1 ASP A  18       1.698   7.672  21.293  1.00  0.62           O  
ATOM    285  OD2 ASP A  18       2.819   9.074  20.241  1.00  0.62           O  
ATOM    286  H   ASP A  18       4.475   7.036  22.980  1.00  0.62           H  
ATOM    287  HA  ASP A  18       2.591   5.477  21.386  1.00  0.62           H  
ATOM    288 1HB  ASP A  18       4.691   7.509  20.648  1.00  0.62           H  
ATOM    289 2HB  ASP A  18       3.718   6.664  19.444  1.00  0.62           H  
ATOM    290  N   VAL A  19       3.880   3.934  19.937  1.00  0.62           N  
ATOM    291  CA  VAL A  19       4.600   2.930  19.180  1.00  0.62           C  
ATOM    292  C   VAL A  19       4.390   3.065  17.681  1.00  0.62           C  
ATOM    293  O   VAL A  19       3.259   3.145  17.193  1.00  0.62           O  
ATOM    294  CB  VAL A  19       4.201   1.505  19.603  1.00  0.62           C  
ATOM    295  CG1 VAL A  19       4.943   0.483  18.753  1.00  0.62           C  
ATOM    296  CG2 VAL A  19       4.556   1.294  21.040  1.00  0.62           C  
ATOM    297  H   VAL A  19       2.885   4.064  19.773  1.00  0.62           H  
ATOM    298  HA  VAL A  19       5.660   3.052  19.387  1.00  0.62           H  
ATOM    299  HB  VAL A  19       3.131   1.368  19.452  1.00  0.62           H  
ATOM    300 1HG1 VAL A  19       4.660  -0.522  19.058  1.00  0.62           H  
ATOM    301 2HG1 VAL A  19       4.693   0.615  17.700  1.00  0.62           H  
ATOM    302 3HG1 VAL A  19       6.017   0.619  18.891  1.00  0.62           H  
ATOM    303 1HG2 VAL A  19       4.295   0.288  21.347  1.00  0.62           H  
ATOM    304 2HG2 VAL A  19       5.620   1.434  21.128  1.00  0.62           H  
ATOM    305 3HG2 VAL A  19       4.030   2.012  21.674  1.00  0.62           H  
ATOM    306  N   LEU A  20       5.499   3.083  16.962  1.00  0.61           N  
ATOM    307  CA  LEU A  20       5.557   3.110  15.508  1.00  0.61           C  
ATOM    308  C   LEU A  20       5.916   1.776  14.913  1.00  0.61           C  
ATOM    309  O   LEU A  20       6.940   1.198  15.271  1.00  0.61           O  
ATOM    310  CB  LEU A  20       6.612   4.091  15.038  1.00  0.61           C  
ATOM    311  CG  LEU A  20       7.015   3.974  13.539  1.00  0.61           C  
ATOM    312  CD1 LEU A  20       5.885   4.316  12.575  1.00  0.61           C  
ATOM    313  CD2 LEU A  20       8.162   4.861  13.334  1.00  0.61           C  
ATOM    314  H   LEU A  20       6.382   3.054  17.467  1.00  0.61           H  
ATOM    315  HA  LEU A  20       4.583   3.412  15.127  1.00  0.61           H  
ATOM    316 1HB  LEU A  20       6.290   5.057  15.225  1.00  0.61           H  
ATOM    317 2HB  LEU A  20       7.503   3.923  15.628  1.00  0.61           H  
ATOM    318  HG  LEU A  20       7.314   2.953  13.336  1.00  0.61           H  
ATOM    319 1HD1 LEU A  20       6.232   4.217  11.553  1.00  0.61           H  
ATOM    320 2HD1 LEU A  20       5.045   3.660  12.728  1.00  0.61           H  
ATOM    321 3HD1 LEU A  20       5.591   5.277  12.731  1.00  0.61           H  
ATOM    322 1HD2 LEU A  20       8.477   4.774  12.309  1.00  0.61           H  
ATOM    323 2HD2 LEU A  20       7.859   5.876  13.552  1.00  0.61           H  
ATOM    324 3HD2 LEU A  20       8.965   4.572  13.997  1.00  0.61           H  
ATOM    325  N   THR A  21       5.111   1.300  13.979  1.00  0.60           N  
ATOM    326  CA  THR A  21       5.439   0.071  13.287  1.00  0.60           C  
ATOM    327  C   THR A  21       5.556   0.327  11.788  1.00  0.60           C  
ATOM    328  O   THR A  21       4.669   0.929  11.167  1.00  0.60           O  
ATOM    329  CB  THR A  21       4.408  -1.030  13.553  1.00  0.60           C  
ATOM    330  OG1 THR A  21       4.345  -1.312  14.960  1.00  0.60           O  
ATOM    331  CG2 THR A  21       4.802  -2.304  12.799  1.00  0.60           C  
ATOM    332  H   THR A  21       4.264   1.816  13.738  1.00  0.60           H  
ATOM    333  HA  THR A  21       6.409  -0.283  13.637  1.00  0.60           H  
ATOM    334  HB  THR A  21       3.435  -0.708  13.219  1.00  0.60           H  
ATOM    335  HG1 THR A  21       5.237  -1.414  15.304  1.00  0.60           H  
ATOM    336 1HG2 THR A  21       4.068  -3.084  12.993  1.00  0.60           H  
ATOM    337 2HG2 THR A  21       4.834  -2.109  11.723  1.00  0.60           H  
ATOM    338 3HG2 THR A  21       5.781  -2.640  13.127  1.00  0.60           H  
ATOM    339  N   VAL A  22       6.669  -0.122  11.212  1.00  0.60           N  
ATOM    340  CA  VAL A  22       6.936  -0.005   9.786  1.00  0.60           C  
ATOM    341  C   VAL A  22       7.236  -1.369   9.172  1.00  0.60           C  
ATOM    342  O   VAL A  22       8.207  -2.028   9.549  1.00  0.60           O  
ATOM    343  CB  VAL A  22       8.157   0.914   9.574  1.00  0.60           C  
ATOM    344  CG1 VAL A  22       8.515   1.056   8.106  1.00  0.60           C  
ATOM    345  CG2 VAL A  22       7.902   2.232  10.196  1.00  0.60           C  
ATOM    346  H   VAL A  22       7.373  -0.562  11.802  1.00  0.60           H  
ATOM    347  HA  VAL A  22       6.059   0.411   9.299  1.00  0.60           H  
ATOM    348  HB  VAL A  22       8.993   0.469  10.057  1.00  0.60           H  
ATOM    349 1HG1 VAL A  22       9.397   1.689   8.007  1.00  0.60           H  
ATOM    350 2HG1 VAL A  22       8.726   0.069   7.688  1.00  0.60           H  
ATOM    351 3HG1 VAL A  22       7.714   1.493   7.569  1.00  0.60           H  
ATOM    352 1HG2 VAL A  22       8.782   2.822  10.082  1.00  0.60           H  
ATOM    353 2HG2 VAL A  22       7.052   2.716   9.715  1.00  0.60           H  
ATOM    354 3HG2 VAL A  22       7.702   2.095  11.244  1.00  0.60           H  
ATOM    355  N   ASP A  23       6.430  -1.785   8.204  1.00  0.60           N  
ATOM    356  CA  ASP A  23       6.630  -3.070   7.540  1.00  0.60           C  
ATOM    357  C   ASP A  23       6.982  -2.835   6.073  1.00  0.60           C  
ATOM    358  O   ASP A  23       6.211  -2.181   5.358  1.00  0.60           O  
ATOM    359  CB  ASP A  23       5.375  -3.950   7.591  1.00  0.60           C  
ATOM    360  CG  ASP A  23       4.879  -4.425   8.992  1.00  0.60           C  
ATOM    361  OD1 ASP A  23       5.543  -5.184   9.669  1.00  0.60           O  
ATOM    362  OD2 ASP A  23       3.791  -4.028   9.345  1.00  0.60           O  
ATOM    363  H   ASP A  23       5.635  -1.208   7.928  1.00  0.60           H  
ATOM    364  HA  ASP A  23       7.459  -3.597   8.013  1.00  0.60           H  
ATOM    365 1HB  ASP A  23       4.553  -3.400   7.121  1.00  0.60           H  
ATOM    366 2HB  ASP A  23       5.549  -4.833   6.976  1.00  0.60           H  
ATOM    367  N   GLY A  24       8.125  -3.361   5.624  1.00  0.60           N  
ATOM    368  CA  GLY A  24       8.529  -3.200   4.220  1.00  0.60           C  
ATOM    369  C   GLY A  24       9.590  -4.210   3.799  1.00  0.60           C  
ATOM    370  O   GLY A  24       9.921  -5.105   4.571  1.00  0.60           O  
ATOM    371  H   GLY A  24       8.735  -3.862   6.277  1.00  0.60           H  
ATOM    372 1HA  GLY A  24       7.662  -3.289   3.573  1.00  0.60           H  
ATOM    373 2HA  GLY A  24       8.929  -2.202   4.081  1.00  0.60           H  
ATOM    374  N   THR A  25      10.099  -4.081   2.572  1.00  0.60           N  
ATOM    375  CA  THR A  25      11.108  -5.013   2.055  1.00  0.60           C  
ATOM    376  C   THR A  25      12.332  -4.293   1.523  1.00  0.60           C  
ATOM    377  O   THR A  25      12.231  -3.302   0.794  1.00  0.60           O  
ATOM    378  CB  THR A  25      10.522  -5.928   0.949  1.00  0.60           C  
ATOM    379  OG1 THR A  25       9.416  -6.680   1.480  1.00  0.60           O  
ATOM    380  CG2 THR A  25      11.573  -6.913   0.428  1.00  0.60           C  
ATOM    381  H   THR A  25       9.770  -3.308   2.000  1.00  0.60           H  
ATOM    382  HA  THR A  25      11.457  -5.637   2.869  1.00  0.60           H  
ATOM    383  HB  THR A  25      10.171  -5.312   0.122  1.00  0.60           H  
ATOM    384  HG1 THR A  25       9.164  -7.362   0.850  1.00  0.60           H  
ATOM    385 1HG2 THR A  25      11.133  -7.541  -0.342  1.00  0.60           H  
ATOM    386 2HG2 THR A  25      12.411  -6.375   0.004  1.00  0.60           H  
ATOM    387 3HG2 THR A  25      11.920  -7.534   1.231  1.00  0.60           H  
ATOM    388  N   LEU A  26      13.499  -4.787   1.904  1.00  0.60           N  
ATOM    389  CA  LEU A  26      14.751  -4.203   1.443  1.00  0.60           C  
ATOM    390  C   LEU A  26      15.051  -4.614   0.026  1.00  0.60           C  
ATOM    391  O   LEU A  26      14.879  -5.778  -0.329  1.00  0.60           O  
ATOM    392  CB  LEU A  26      15.874  -4.685   2.329  1.00  0.60           C  
ATOM    393  CG  LEU A  26      15.841  -4.237   3.714  1.00  0.60           C  
ATOM    394  CD1 LEU A  26      16.852  -5.000   4.459  1.00  0.60           C  
ATOM    395  CD2 LEU A  26      16.149  -2.769   3.737  1.00  0.60           C  
ATOM    396  H   LEU A  26      13.520  -5.620   2.504  1.00  0.60           H  
ATOM    397  HA  LEU A  26      14.679  -3.117   1.489  1.00  0.60           H  
ATOM    398 1HB  LEU A  26      15.865  -5.780   2.341  1.00  0.60           H  
ATOM    399 2HB  LEU A  26      16.815  -4.349   1.894  1.00  0.60           H  
ATOM    400  HG  LEU A  26      14.863  -4.420   4.163  1.00  0.60           H  
ATOM    401 1HD1 LEU A  26      16.849  -4.686   5.467  1.00  0.60           H  
ATOM    402 2HD1 LEU A  26      16.585  -6.043   4.411  1.00  0.60           H  
ATOM    403 3HD1 LEU A  26      17.828  -4.852   4.021  1.00  0.60           H  
ATOM    404 1HD2 LEU A  26      16.159  -2.429   4.758  1.00  0.60           H  
ATOM    405 2HD2 LEU A  26      17.122  -2.591   3.283  1.00  0.60           H  
ATOM    406 3HD2 LEU A  26      15.389  -2.230   3.167  1.00  0.60           H  
ATOM    407  N   LYS A  27      15.556  -3.703  -0.779  1.00  0.60           N  
ATOM    408  CA  LYS A  27      15.879  -4.090  -2.139  1.00  0.60           C  
ATOM    409  C   LYS A  27      17.155  -4.951  -2.120  1.00  0.60           C  
ATOM    410  O   LYS A  27      18.033  -4.693  -1.303  1.00  0.60           O  
ATOM    411  CB  LYS A  27      16.045  -2.846  -3.013  1.00  0.60           C  
ATOM    412  CG  LYS A  27      14.754  -2.051  -3.187  1.00  0.60           C  
ATOM    413  CD  LYS A  27      14.947  -0.837  -4.085  1.00  0.60           C  
ATOM    414  CE  LYS A  27      13.645  -0.047  -4.231  1.00  0.60           C  
ATOM    415  NZ  LYS A  27      13.804   1.136  -5.133  1.00  0.60           N  
ATOM    416  H   LYS A  27      15.682  -2.742  -0.450  1.00  0.60           H  
ATOM    417  HA  LYS A  27      15.036  -4.647  -2.520  1.00  0.60           H  
ATOM    418 1HB  LYS A  27      16.790  -2.184  -2.569  1.00  0.60           H  
ATOM    419 2HB  LYS A  27      16.403  -3.130  -4.000  1.00  0.60           H  
ATOM    420 1HG  LYS A  27      13.984  -2.694  -3.613  1.00  0.60           H  
ATOM    421 2HG  LYS A  27      14.411  -1.711  -2.206  1.00  0.60           H  
ATOM    422 1HD  LYS A  27      15.712  -0.184  -3.650  1.00  0.60           H  
ATOM    423 2HD  LYS A  27      15.283  -1.157  -5.070  1.00  0.60           H  
ATOM    424 1HE  LYS A  27      12.872  -0.700  -4.633  1.00  0.60           H  
ATOM    425 2HE  LYS A  27      13.332   0.302  -3.241  1.00  0.60           H  
ATOM    426 1HZ  LYS A  27      12.922   1.627  -5.194  1.00  0.60           H  
ATOM    427 2HZ  LYS A  27      14.513   1.756  -4.758  1.00  0.60           H  
ATOM    428 3HZ  LYS A  27      14.082   0.824  -6.053  1.00  0.60           H  
ATOM    429  N   PRO A  28      17.299  -5.968  -2.996  1.00  0.60           N  
ATOM    430  CA  PRO A  28      18.482  -6.822  -3.160  1.00  0.60           C  
ATOM    431  C   PRO A  28      19.804  -6.067  -3.295  1.00  0.60           C  
ATOM    432  O   PRO A  28      20.862  -6.583  -2.939  1.00  0.60           O  
ATOM    433  CB  PRO A  28      18.155  -7.577  -4.452  1.00  0.60           C  
ATOM    434  CG  PRO A  28      16.654  -7.657  -4.471  1.00  0.60           C  
ATOM    435  CD  PRO A  28      16.177  -6.345  -3.890  1.00  0.60           C  
ATOM    436  HA  PRO A  28      18.532  -7.526  -2.313  1.00  0.60           H  
ATOM    437 1HB  PRO A  28      18.571  -7.033  -5.317  1.00  0.60           H  
ATOM    438 2HB  PRO A  28      18.634  -8.565  -4.438  1.00  0.60           H  
ATOM    439 1HG  PRO A  28      16.300  -7.820  -5.501  1.00  0.60           H  
ATOM    440 2HG  PRO A  28      16.320  -8.524  -3.881  1.00  0.60           H  
ATOM    441 1HD  PRO A  28      16.010  -5.592  -4.674  1.00  0.60           H  
ATOM    442 2HD  PRO A  28      15.267  -6.576  -3.316  1.00  0.60           H  
ATOM    443  N   GLY A  29      19.746  -4.861  -3.857  1.00  0.61           N  
ATOM    444  CA  GLY A  29      20.923  -4.027  -4.067  1.00  0.61           C  
ATOM    445  C   GLY A  29      21.040  -2.895  -3.042  1.00  0.61           C  
ATOM    446  O   GLY A  29      21.746  -1.915  -3.289  1.00  0.61           O  
ATOM    447  H   GLY A  29      18.854  -4.492  -4.141  1.00  0.61           H  
ATOM    448 1HA  GLY A  29      21.817  -4.649  -4.020  1.00  0.61           H  
ATOM    449 2HA  GLY A  29      20.886  -3.606  -5.069  1.00  0.61           H  
ATOM    450  N   ALA A  30      20.323  -2.998  -1.920  1.00  0.61           N  
ATOM    451  CA  ALA A  30      20.287  -1.922  -0.934  1.00  0.61           C  
ATOM    452  C   ALA A  30      21.644  -1.500  -0.406  1.00  0.61           C  
ATOM    453  O   ALA A  30      22.508  -2.325  -0.096  1.00  0.61           O  
ATOM    454  CB  ALA A  30      19.430  -2.325   0.264  1.00  0.61           C  
ATOM    455  H   ALA A  30      19.748  -3.822  -1.756  1.00  0.61           H  
ATOM    456  HA  ALA A  30      19.858  -1.057  -1.425  1.00  0.61           H  
ATOM    457 1HB  ALA A  30      19.384  -1.500   0.971  1.00  0.61           H  
ATOM    458 2HB  ALA A  30      18.423  -2.573  -0.065  1.00  0.61           H  
ATOM    459 3HB  ALA A  30      19.872  -3.190   0.752  1.00  0.61           H  
ATOM    460  N   LYS A  31      21.792  -0.183  -0.268  1.00  0.62           N  
ATOM    461  CA  LYS A  31      22.975   0.451   0.282  1.00  0.62           C  
ATOM    462  C   LYS A  31      22.614   1.154   1.577  1.00  0.62           C  
ATOM    463  O   LYS A  31      23.393   1.166   2.534  1.00  0.62           O  
ATOM    464  CB  LYS A  31      23.564   1.428  -0.715  1.00  0.62           C  
ATOM    465  CG  LYS A  31      24.070   0.760  -1.990  1.00  0.62           C  
ATOM    466  CD  LYS A  31      24.684   1.759  -2.957  1.00  0.62           C  
ATOM    467  CE  LYS A  31      25.171   1.064  -4.222  1.00  0.62           C  
ATOM    468  NZ  LYS A  31      25.743   2.028  -5.200  1.00  0.62           N  
ATOM    469  H   LYS A  31      21.032   0.430  -0.574  1.00  0.62           H  
ATOM    470  HA  LYS A  31      23.717  -0.316   0.496  1.00  0.62           H  
ATOM    471 1HB  LYS A  31      22.796   2.155  -0.998  1.00  0.62           H  
ATOM    472 2HB  LYS A  31      24.386   1.974  -0.256  1.00  0.62           H  
ATOM    473 1HG  LYS A  31      24.814   0.006  -1.733  1.00  0.62           H  
ATOM    474 2HG  LYS A  31      23.234   0.258  -2.487  1.00  0.62           H  
ATOM    475 1HD  LYS A  31      23.935   2.505  -3.227  1.00  0.62           H  
ATOM    476 2HD  LYS A  31      25.524   2.263  -2.480  1.00  0.62           H  
ATOM    477 1HE  LYS A  31      25.933   0.333  -3.956  1.00  0.62           H  
ATOM    478 2HE  LYS A  31      24.331   0.544  -4.686  1.00  0.62           H  
ATOM    479 1HZ  LYS A  31      26.052   1.530  -6.023  1.00  0.62           H  
ATOM    480 2HZ  LYS A  31      25.038   2.703  -5.461  1.00  0.62           H  
ATOM    481 3HZ  LYS A  31      26.528   2.507  -4.782  1.00  0.62           H  
ATOM    482  N   VAL A  32      21.423   1.754   1.623  1.00  0.62           N  
ATOM    483  CA  VAL A  32      21.000   2.430   2.858  1.00  0.62           C  
ATOM    484  C   VAL A  32      19.485   2.459   3.009  1.00  0.62           C  
ATOM    485  O   VAL A  32      18.776   2.656   2.027  1.00  0.62           O  
ATOM    486  CB  VAL A  32      21.543   3.873   2.885  1.00  0.62           C  
ATOM    487  CG1 VAL A  32      20.915   4.650   1.741  1.00  0.62           C  
ATOM    488  CG2 VAL A  32      21.252   4.567   4.246  1.00  0.62           C  
ATOM    489  H   VAL A  32      20.817   1.741   0.789  1.00  0.62           H  
ATOM    490  HA  VAL A  32      21.416   1.888   3.707  1.00  0.62           H  
ATOM    491  HB  VAL A  32      22.621   3.841   2.725  1.00  0.62           H  
ATOM    492 1HG1 VAL A  32      21.311   5.664   1.727  1.00  0.62           H  
ATOM    493 2HG1 VAL A  32      21.144   4.154   0.792  1.00  0.62           H  
ATOM    494 3HG1 VAL A  32      19.835   4.682   1.883  1.00  0.62           H  
ATOM    495 1HG2 VAL A  32      21.663   5.573   4.232  1.00  0.62           H  
ATOM    496 2HG2 VAL A  32      20.195   4.632   4.420  1.00  0.62           H  
ATOM    497 3HG2 VAL A  32      21.707   4.006   5.050  1.00  0.62           H  
ATOM    498  N   LEU A  33      19.006   2.361   4.239  1.00  0.62           N  
ATOM    499  CA  LEU A  33      17.584   2.528   4.570  1.00  0.62           C  
ATOM    500  C   LEU A  33      17.499   3.670   5.548  1.00  0.62           C  
ATOM    501  O   LEU A  33      18.383   3.773   6.387  1.00  0.62           O  
ATOM    502  CB  LEU A  33      17.007   1.247   5.215  1.00  0.62           C  
ATOM    503  CG  LEU A  33      15.530   1.302   5.731  1.00  0.62           C  
ATOM    504  CD1 LEU A  33      14.903  -0.057   5.629  1.00  0.62           C  
ATOM    505  CD2 LEU A  33      15.513   1.733   7.209  1.00  0.62           C  
ATOM    506  H   LEU A  33      19.677   2.183   4.994  1.00  0.62           H  
ATOM    507  HA  LEU A  33      17.016   2.776   3.679  1.00  0.62           H  
ATOM    508 1HB  LEU A  33      17.060   0.447   4.476  1.00  0.62           H  
ATOM    509 2HB  LEU A  33      17.640   0.970   6.058  1.00  0.62           H  
ATOM    510  HG  LEU A  33      14.957   2.007   5.121  1.00  0.62           H  
ATOM    511 1HD1 LEU A  33      13.876  -0.016   5.985  1.00  0.62           H  
ATOM    512 2HD1 LEU A  33      14.914  -0.372   4.615  1.00  0.62           H  
ATOM    513 3HD1 LEU A  33      15.469  -0.756   6.235  1.00  0.62           H  
ATOM    514 1HD2 LEU A  33      14.484   1.767   7.564  1.00  0.62           H  
ATOM    515 2HD2 LEU A  33      16.076   1.015   7.801  1.00  0.62           H  
ATOM    516 3HD2 LEU A  33      15.960   2.710   7.317  1.00  0.62           H  
ATOM    517  N   THR A  34      16.515   4.565   5.436  1.00  0.62           N  
ATOM    518  CA  THR A  34      16.446   5.586   6.482  1.00  0.62           C  
ATOM    519  C   THR A  34      15.038   5.780   7.049  1.00  0.62           C  
ATOM    520  O   THR A  34      14.030   5.687   6.336  1.00  0.62           O  
ATOM    521  CB  THR A  34      16.955   6.956   5.980  1.00  0.62           C  
ATOM    522  OG1 THR A  34      16.083   7.450   4.978  1.00  0.62           O  
ATOM    523  CG2 THR A  34      18.344   6.830   5.374  1.00  0.62           C  
ATOM    524  H   THR A  34      15.820   4.505   4.689  1.00  0.62           H  
ATOM    525  HA  THR A  34      17.081   5.279   7.306  1.00  0.62           H  
ATOM    526  HB  THR A  34      16.982   7.651   6.815  1.00  0.62           H  
ATOM    527  HG1 THR A  34      16.501   8.204   4.551  1.00  0.62           H  
ATOM    528 1HG2 THR A  34      18.677   7.807   5.033  1.00  0.62           H  
ATOM    529 2HG2 THR A  34      19.033   6.454   6.126  1.00  0.62           H  
ATOM    530 3HG2 THR A  34      18.317   6.150   4.529  1.00  0.62           H  
ATOM    531  N   LEU A  35      15.003   6.199   8.312  1.00  0.63           N  
ATOM    532  CA  LEU A  35      13.778   6.605   9.003  1.00  0.63           C  
ATOM    533  C   LEU A  35      14.066   7.877   9.779  1.00  0.63           C  
ATOM    534  O   LEU A  35      15.079   7.959  10.480  1.00  0.63           O  
ATOM    535  CB  LEU A  35      13.318   5.507   9.968  1.00  0.63           C  
ATOM    536  CG  LEU A  35      11.985   5.718  10.685  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      11.421   4.363  10.974  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      12.167   6.505  12.012  1.00  0.63           C  
ATOM    539  H   LEU A  35      15.884   6.193   8.830  1.00  0.63           H  
ATOM    540  HA  LEU A  35      12.995   6.806   8.272  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      13.244   4.575   9.411  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      14.083   5.385  10.731  1.00  0.63           H  
ATOM    543  HG  LEU A  35      11.307   6.262  10.028  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      10.480   4.453  11.470  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      11.291   3.809  10.045  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      12.119   3.837  11.616  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      11.228   6.629  12.526  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      12.805   5.969  12.642  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      12.589   7.482  11.821  1.00  0.63           H  
ATOM    550  N   ARG A  36      13.202   8.885   9.653  1.00  0.63           N  
ATOM    551  CA  ARG A  36      13.476  10.120  10.364  1.00  0.63           C  
ATOM    552  C   ARG A  36      12.269  10.780  11.032  1.00  0.63           C  
ATOM    553  O   ARG A  36      11.295  11.142  10.376  1.00  0.63           O  
ATOM    554  CB  ARG A  36      14.082  11.088   9.357  1.00  0.63           C  
ATOM    555  CG  ARG A  36      14.595  12.327   9.902  1.00  0.63           C  
ATOM    556  CD  ARG A  36      15.390  13.111   8.889  1.00  0.63           C  
ATOM    557  NE  ARG A  36      14.608  13.651   7.784  1.00  0.63           N  
ATOM    558  CZ  ARG A  36      15.109  14.537   6.897  1.00  0.63           C  
ATOM    559  NH1 ARG A  36      16.354  14.949   7.027  1.00  0.63           N  
ATOM    560  NH2 ARG A  36      14.371  15.001   5.901  1.00  0.63           N  
ATOM    561  H   ARG A  36      12.395   8.799   9.043  1.00  0.63           H  
ATOM    562  HA  ARG A  36      14.207   9.913  11.138  1.00  0.63           H  
ATOM    563 1HB  ARG A  36      14.875  10.596   8.814  1.00  0.63           H  
ATOM    564 2HB  ARG A  36      13.319  11.359   8.629  1.00  0.63           H  
ATOM    565 1HG  ARG A  36      13.777  12.926  10.285  1.00  0.63           H  
ATOM    566 2HG  ARG A  36      15.260  12.057  10.713  1.00  0.63           H  
ATOM    567 1HD  ARG A  36      15.878  13.929   9.380  1.00  0.63           H  
ATOM    568 2HD  ARG A  36      16.148  12.462   8.465  1.00  0.63           H  
ATOM    569  HE  ARG A  36      13.643  13.344   7.661  1.00  0.63           H  
ATOM    570 1HH1 ARG A  36      16.932  14.591   7.774  1.00  0.63           H  
ATOM    571 2HH1 ARG A  36      16.737  15.611   6.368  1.00  0.63           H  
ATOM    572 1HH2 ARG A  36      13.400  14.677   5.773  1.00  0.63           H  
ATOM    573 2HH2 ARG A  36      14.758  15.659   5.248  1.00  0.63           H  
ATOM    574  N   LEU A  37      12.370  10.972  12.349  1.00  0.64           N  
ATOM    575  CA  LEU A  37      11.342  11.674  13.122  1.00  0.64           C  
ATOM    576  C   LEU A  37      11.663  13.152  13.185  1.00  0.64           C  
ATOM    577  O   LEU A  37      12.735  13.540  13.672  1.00  0.64           O  
ATOM    578  CB  LEU A  37      11.217  11.098  14.538  1.00  0.64           C  
ATOM    579  CG  LEU A  37      10.563   9.729  14.654  1.00  0.64           C  
ATOM    580  CD1 LEU A  37      10.665   9.200  16.081  1.00  0.64           C  
ATOM    581  CD2 LEU A  37       9.120   9.918  14.275  1.00  0.64           C  
ATOM    582  H   LEU A  37      13.192  10.617  12.833  1.00  0.64           H  
ATOM    583  HA  LEU A  37      10.384  11.555  12.618  1.00  0.64           H  
ATOM    584 1HB  LEU A  37      12.214  11.020  14.961  1.00  0.64           H  
ATOM    585 2HB  LEU A  37      10.652  11.793  15.141  1.00  0.64           H  
ATOM    586  HG  LEU A  37      11.042   9.014  13.981  1.00  0.64           H  
ATOM    587 1HD1 LEU A  37      10.162   8.232  16.149  1.00  0.64           H  
ATOM    588 2HD1 LEU A  37      11.695   9.077  16.357  1.00  0.64           H  
ATOM    589 3HD1 LEU A  37      10.198   9.901  16.756  1.00  0.64           H  
ATOM    590 1HD2 LEU A  37       8.594   8.976  14.350  1.00  0.64           H  
ATOM    591 2HD2 LEU A  37       8.656  10.635  14.931  1.00  0.64           H  
ATOM    592 3HD2 LEU A  37       9.082  10.296  13.265  1.00  0.64           H  
ATOM    593  N   LEU A  38      10.730  13.953  12.672  1.00  0.66           N  
ATOM    594  CA  LEU A  38      10.877  15.392  12.566  1.00  0.66           C  
ATOM    595  C   LEU A  38       9.977  16.187  13.489  1.00  0.66           C  
ATOM    596  O   LEU A  38       8.811  15.829  13.722  1.00  0.66           O  
ATOM    597  CB  LEU A  38      10.569  15.819  11.136  1.00  0.66           C  
ATOM    598  CG  LEU A  38      11.431  15.200  10.083  1.00  0.66           C  
ATOM    599  CD1 LEU A  38      10.966  15.621   8.727  1.00  0.66           C  
ATOM    600  CD2 LEU A  38      12.812  15.639  10.326  1.00  0.66           C  
ATOM    601  H   LEU A  38       9.873  13.540  12.310  1.00  0.66           H  
ATOM    602  HA  LEU A  38      11.908  15.646  12.797  1.00  0.66           H  
ATOM    603 1HB  LEU A  38       9.540  15.561  10.920  1.00  0.66           H  
ATOM    604 2HB  LEU A  38      10.675  16.909  11.071  1.00  0.66           H  
ATOM    605  HG  LEU A  38      11.371  14.109  10.134  1.00  0.66           H  
ATOM    606 1HD1 LEU A  38      11.611  15.173   7.975  1.00  0.66           H  
ATOM    607 2HD1 LEU A  38       9.939  15.288   8.569  1.00  0.66           H  
ATOM    608 3HD1 LEU A  38      11.013  16.706   8.645  1.00  0.66           H  
ATOM    609 1HD2 LEU A  38      13.457  15.223   9.589  1.00  0.66           H  
ATOM    610 2HD2 LEU A  38      12.868  16.730  10.280  1.00  0.66           H  
ATOM    611 3HD2 LEU A  38      13.109  15.305  11.308  1.00  0.66           H  
ATOM    612  N   ALA A  39      10.526  17.299  13.959  1.00  0.68           N  
ATOM    613  CA  ALA A  39       9.817  18.289  14.756  1.00  0.68           C  
ATOM    614  C   ALA A  39       9.953  19.634  14.071  1.00  0.68           C  
ATOM    615  O   ALA A  39      10.979  20.311  14.218  1.00  0.68           O  
ATOM    616  CB  ALA A  39      10.391  18.342  16.168  1.00  0.68           C  
ATOM    617  H   ALA A  39      11.493  17.494  13.698  1.00  0.68           H  
ATOM    618  HA  ALA A  39       8.760  18.032  14.777  1.00  0.68           H  
ATOM    619 1HB  ALA A  39       9.850  19.091  16.747  1.00  0.68           H  
ATOM    620 2HB  ALA A  39      10.286  17.375  16.648  1.00  0.68           H  
ATOM    621 3HB  ALA A  39      11.446  18.609  16.121  1.00  0.68           H  
ATOM    622  N   GLY A  40       8.946  20.044  13.308  1.00  0.70           N  
ATOM    623  CA  GLY A  40       9.141  21.272  12.560  1.00  0.70           C  
ATOM    624  C   GLY A  40      10.347  21.081  11.638  1.00  0.70           C  
ATOM    625  O   GLY A  40      10.390  20.133  10.856  1.00  0.70           O  
ATOM    626  H   GLY A  40       8.075  19.495  13.219  1.00  0.70           H  
ATOM    627 1HA  GLY A  40       8.247  21.492  11.975  1.00  0.70           H  
ATOM    628 2HA  GLY A  40       9.307  22.103  13.243  1.00  0.70           H  
ATOM    629  N   GLY A  41      11.328  21.985  11.727  1.00  0.71           N  
ATOM    630  CA  GLY A  41      12.525  21.904  10.885  1.00  0.71           C  
ATOM    631  C   GLY A  41      13.687  21.082  11.478  1.00  0.71           C  
ATOM    632  O   GLY A  41      14.744  20.978  10.851  1.00  0.71           O  
ATOM    633  H   GLY A  41      11.247  22.734  12.398  1.00  0.71           H  
ATOM    634 1HA  GLY A  41      12.247  21.479   9.920  1.00  0.71           H  
ATOM    635 2HA  GLY A  41      12.877  22.914  10.683  1.00  0.71           H  
ATOM    636  N   ASP A  42      13.505  20.520  12.678  1.00  0.72           N  
ATOM    637  CA  ASP A  42      14.558  19.748  13.351  1.00  0.72           C  
ATOM    638  C   ASP A  42      14.363  18.235  13.248  1.00  0.72           C  
ATOM    639  O   ASP A  42      13.261  17.743  12.988  1.00  0.72           O  
ATOM    640  CB  ASP A  42      14.669  20.136  14.826  1.00  0.72           C  
ATOM    641  CG  ASP A  42      15.238  21.568  15.083  1.00  0.72           C  
ATOM    642  OD1 ASP A  42      16.187  21.969  14.409  1.00  0.72           O  
ATOM    643  OD2 ASP A  42      14.741  22.228  15.959  1.00  0.72           O  
ATOM    644  H   ASP A  42      12.603  20.617  13.146  1.00  0.72           H  
ATOM    645  HA  ASP A  42      15.511  19.986  12.878  1.00  0.72           H  
ATOM    646 1HB  ASP A  42      13.680  20.068  15.285  1.00  0.72           H  
ATOM    647 2HB  ASP A  42      15.310  19.413  15.334  1.00  0.72           H  
ATOM    648  N   VAL A  43      15.431  17.479  13.514  1.00  0.72           N  
ATOM    649  CA  VAL A  43      15.328  16.024  13.506  1.00  0.72           C  
ATOM    650  C   VAL A  43      15.474  15.473  14.909  1.00  0.72           C  
ATOM    651  O   VAL A  43      16.520  15.624  15.539  1.00  0.72           O  
ATOM    652  CB  VAL A  43      16.415  15.396  12.630  1.00  0.72           C  
ATOM    653  CG1 VAL A  43      16.265  13.917  12.663  1.00  0.72           C  
ATOM    654  CG2 VAL A  43      16.366  15.982  11.243  1.00  0.72           C  
ATOM    655  H   VAL A  43      16.320  17.921  13.749  1.00  0.72           H  
ATOM    656  HA  VAL A  43      14.354  15.736  13.128  1.00  0.72           H  
ATOM    657  HB  VAL A  43      17.370  15.611  13.046  1.00  0.72           H  
ATOM    658 1HG1 VAL A  43      17.042  13.479  12.060  1.00  0.72           H  
ATOM    659 2HG1 VAL A  43      16.348  13.556  13.685  1.00  0.72           H  
ATOM    660 3HG1 VAL A  43      15.289  13.661  12.275  1.00  0.72           H  
ATOM    661 1HG2 VAL A  43      17.161  15.546  10.642  1.00  0.72           H  
ATOM    662 2HG2 VAL A  43      15.428  15.776  10.797  1.00  0.72           H  
ATOM    663 3HG2 VAL A  43      16.505  17.061  11.296  1.00  0.72           H  
ATOM    664  N   ALA A  44      14.426  14.815  15.387  1.00  0.71           N  
ATOM    665  CA  ALA A  44      14.399  14.270  16.736  1.00  0.71           C  
ATOM    666  C   ALA A  44      15.064  12.907  16.812  1.00  0.71           C  
ATOM    667  O   ALA A  44      15.629  12.547  17.847  1.00  0.71           O  
ATOM    668  CB  ALA A  44      12.985  14.164  17.206  1.00  0.71           C  
ATOM    669  H   ALA A  44      13.620  14.679  14.781  1.00  0.71           H  
ATOM    670  HA  ALA A  44      14.944  14.951  17.386  1.00  0.71           H  
ATOM    671 1HB  ALA A  44      12.974  13.784  18.224  1.00  0.71           H  
ATOM    672 2HB  ALA A  44      12.525  15.148  17.173  1.00  0.71           H  
ATOM    673 3HB  ALA A  44      12.435  13.482  16.555  1.00  0.71           H  
ATOM    674  N   PHE A  45      14.926  12.118  15.744  1.00  0.71           N  
ATOM    675  CA  PHE A  45      15.550  10.790  15.705  1.00  0.71           C  
ATOM    676  C   PHE A  45      15.707  10.236  14.295  1.00  0.71           C  
ATOM    677  O   PHE A  45      14.721   9.954  13.607  1.00  0.71           O  
ATOM    678  CB  PHE A  45      14.757   9.805  16.558  1.00  0.71           C  
ATOM    679  CG  PHE A  45      15.357   8.421  16.770  1.00  0.71           C  
ATOM    680  CD1 PHE A  45      16.717   8.193  16.676  1.00  0.71           C  
ATOM    681  CD2 PHE A  45      14.530   7.344  17.099  1.00  0.71           C  
ATOM    682  CE1 PHE A  45      17.237   6.932  16.899  1.00  0.71           C  
ATOM    683  CE2 PHE A  45      15.054   6.081  17.327  1.00  0.71           C  
ATOM    684  CZ  PHE A  45      16.410   5.877  17.229  1.00  0.71           C  
ATOM    685  H   PHE A  45      14.399  12.473  14.948  1.00  0.71           H  
ATOM    686  HA  PHE A  45      16.552  10.874  16.134  1.00  0.71           H  
ATOM    687 1HB  PHE A  45      14.606  10.241  17.518  1.00  0.71           H  
ATOM    688 2HB  PHE A  45      13.796   9.673  16.115  1.00  0.71           H  
ATOM    689  HD1 PHE A  45      17.385   9.018  16.425  1.00  0.71           H  
ATOM    690  HD2 PHE A  45      13.455   7.506  17.181  1.00  0.71           H  
ATOM    691  HE1 PHE A  45      18.303   6.772  16.816  1.00  0.71           H  
ATOM    692  HE2 PHE A  45      14.396   5.250  17.583  1.00  0.71           H  
ATOM    693  HZ  PHE A  45      16.833   4.886  17.405  1.00  0.71           H  
ATOM    694  N   TYR A  46      16.948  10.073  13.871  1.00  0.71           N  
ATOM    695  CA  TYR A  46      17.276   9.535  12.562  1.00  0.71           C  
ATOM    696  C   TYR A  46      17.925   8.181  12.716  1.00  0.71           C  
ATOM    697  O   TYR A  46      18.866   8.049  13.498  1.00  0.71           O  
ATOM    698  CB  TYR A  46      18.246  10.464  11.867  1.00  0.71           C  
ATOM    699  CG  TYR A  46      18.738  10.039  10.528  1.00  0.71           C  
ATOM    700  CD1 TYR A  46      17.945  10.173   9.425  1.00  0.71           C  
ATOM    701  CD2 TYR A  46      20.012   9.553  10.409  1.00  0.71           C  
ATOM    702  CE1 TYR A  46      18.427   9.848   8.181  1.00  0.71           C  
ATOM    703  CE2 TYR A  46      20.513   9.236   9.181  1.00  0.71           C  
ATOM    704  CZ  TYR A  46      19.729   9.388   8.059  1.00  0.71           C  
ATOM    705  OH  TYR A  46      20.243   9.084   6.818  1.00  0.71           O  
ATOM    706  H   TYR A  46      17.722  10.369  14.461  1.00  0.71           H  
ATOM    707  HA  TYR A  46      16.370   9.421  11.977  1.00  0.71           H  
ATOM    708 1HB  TYR A  46      17.795  11.427  11.758  1.00  0.71           H  
ATOM    709 2HB  TYR A  46      19.108  10.589  12.501  1.00  0.71           H  
ATOM    710  HD1 TYR A  46      16.952  10.547   9.542  1.00  0.71           H  
ATOM    711  HD2 TYR A  46      20.627   9.437  11.295  1.00  0.71           H  
ATOM    712  HE1 TYR A  46      17.797   9.969   7.301  1.00  0.71           H  
ATOM    713  HE2 TYR A  46      21.535   8.867   9.090  1.00  0.71           H  
ATOM    714  HH  TYR A  46      21.168   8.837   6.906  1.00  0.71           H  
ATOM    715  N   ILE A  47      17.435   7.179  11.988  1.00  0.71           N  
ATOM    716  CA  ILE A  47      18.048   5.852  12.014  1.00  0.71           C  
ATOM    717  C   ILE A  47      18.432   5.479  10.588  1.00  0.71           C  
ATOM    718  O   ILE A  47      17.587   5.532   9.685  1.00  0.71           O  
ATOM    719  CB  ILE A  47      17.101   4.784  12.568  1.00  0.71           C  
ATOM    720  CG1 ILE A  47      16.586   5.204  13.855  1.00  0.71           C  
ATOM    721  CG2 ILE A  47      17.819   3.475  12.736  1.00  0.71           C  
ATOM    722  CD1 ILE A  47      15.273   5.819  13.684  1.00  0.71           C  
ATOM    723  H   ILE A  47      16.626   7.358  11.391  1.00  0.71           H  
ATOM    724  HA  ILE A  47      18.954   5.877  12.624  1.00  0.71           H  
ATOM    725  HB  ILE A  47      16.261   4.658  11.887  1.00  0.71           H  
ATOM    726 1HG1 ILE A  47      16.499   4.355  14.517  1.00  0.71           H  
ATOM    727 2HG1 ILE A  47      17.270   5.915  14.300  1.00  0.71           H  
ATOM    728 1HG2 ILE A  47      17.131   2.743  13.122  1.00  0.71           H  
ATOM    729 2HG2 ILE A  47      18.196   3.144  11.815  1.00  0.71           H  
ATOM    730 3HG2 ILE A  47      18.645   3.603  13.430  1.00  0.71           H  
ATOM    731 1HD1 ILE A  47      14.870   6.133  14.613  1.00  0.71           H  
ATOM    732 2HD1 ILE A  47      15.342   6.682  13.016  1.00  0.71           H  
ATOM    733 3HD1 ILE A  47      14.640   5.066  13.249  1.00  0.71           H  
ATOM    734  N   ALA A  48      19.686   5.102  10.362  1.00  0.72           N  
ATOM    735  CA  ALA A  48      20.129   4.763   9.016  1.00  0.72           C  
ATOM    736  C   ALA A  48      21.017   3.539   8.913  1.00  0.72           C  
ATOM    737  O   ALA A  48      22.230   3.653   9.121  1.00  0.72           O  
ATOM    738  CB  ALA A  48      20.865   5.915   8.406  1.00  0.72           C  
ATOM    739  H   ALA A  48      20.358   5.113  11.129  1.00  0.72           H  
ATOM    740  HA  ALA A  48      19.244   4.581   8.421  1.00  0.72           H  
ATOM    741 1HB  ALA A  48      21.137   5.666   7.379  1.00  0.72           H  
ATOM    742 2HB  ALA A  48      20.203   6.736   8.410  1.00  0.72           H  
ATOM    743 3HB  ALA A  48      21.759   6.138   8.982  1.00  0.72           H  
ATOM    744  N   PRO A  49      20.468   2.328   8.807  1.00  0.74           N  
ATOM    745  CA  PRO A  49      21.233   1.150   8.523  1.00  0.74           C  
ATOM    746  C   PRO A  49      21.968   1.395   7.216  1.00  0.74           C  
ATOM    747  O   PRO A  49      21.361   1.824   6.224  1.00  0.74           O  
ATOM    748  CB  PRO A  49      20.152   0.074   8.418  1.00  0.74           C  
ATOM    749  CG  PRO A  49      19.019   0.621   9.257  1.00  0.74           C  
ATOM    750  CD  PRO A  49      19.045   2.092   9.013  1.00  0.74           C  
ATOM    751  HA  PRO A  49      21.939   0.949   9.321  1.00  0.74           H  
ATOM    752 1HB  PRO A  49      19.880  -0.094   7.365  1.00  0.74           H  
ATOM    753 2HB  PRO A  49      20.522  -0.875   8.805  1.00  0.74           H  
ATOM    754 1HG  PRO A  49      18.085   0.181   8.927  1.00  0.74           H  
ATOM    755 2HG  PRO A  49      19.154   0.351  10.313  1.00  0.74           H  
ATOM    756 1HD  PRO A  49      18.482   2.289   8.129  1.00  0.74           H  
ATOM    757 2HD  PRO A  49      18.673   2.628   9.842  1.00  0.74           H  
ATOM    758  N   VAL A  50      23.249   1.075   7.195  1.00  0.77           N  
ATOM    759  CA  VAL A  50      24.070   1.230   6.007  1.00  0.77           C  
ATOM    760  C   VAL A  50      24.653  -0.144   5.719  1.00  0.77           C  
ATOM    761  O   VAL A  50      25.244  -0.788   6.591  1.00  0.77           O  
ATOM    762  CB  VAL A  50      25.174   2.298   6.196  1.00  0.77           C  
ATOM    763  CG1 VAL A  50      25.976   2.421   4.912  1.00  0.77           C  
ATOM    764  CG2 VAL A  50      24.560   3.629   6.575  1.00  0.77           C  
ATOM    765  H   VAL A  50      23.675   0.733   8.047  1.00  0.77           H  
ATOM    766  HA  VAL A  50      23.443   1.527   5.166  1.00  0.77           H  
ATOM    767  HB  VAL A  50      25.844   1.985   6.977  1.00  0.77           H  
ATOM    768 1HG1 VAL A  50      26.750   3.166   5.033  1.00  0.77           H  
ATOM    769 2HG1 VAL A  50      26.424   1.490   4.671  1.00  0.77           H  
ATOM    770 3HG1 VAL A  50      25.310   2.726   4.100  1.00  0.77           H  
ATOM    771 1HG2 VAL A  50      25.347   4.369   6.709  1.00  0.77           H  
ATOM    772 2HG2 VAL A  50      23.890   3.952   5.787  1.00  0.77           H  
ATOM    773 3HG2 VAL A  50      24.014   3.523   7.497  1.00  0.77           H  
ATOM    774  N   PHE A  51      24.521  -0.593   4.482  1.00  0.81           N  
ATOM    775  CA  PHE A  51      24.913  -1.948   4.122  1.00  0.81           C  
ATOM    776  C   PHE A  51      26.355  -2.069   3.623  1.00  0.81           C  
ATOM    777  O   PHE A  51      26.768  -3.134   3.160  1.00  0.81           O  
ATOM    778  CB  PHE A  51      23.934  -2.443   3.066  1.00  0.81           C  
ATOM    779  CG  PHE A  51      22.502  -2.613   3.583  1.00  0.81           C  
ATOM    780  CD1 PHE A  51      21.657  -1.522   3.639  1.00  0.81           C  
ATOM    781  CD2 PHE A  51      21.989  -3.835   3.952  1.00  0.81           C  
ATOM    782  CE1 PHE A  51      20.366  -1.613   4.062  1.00  0.81           C  
ATOM    783  CE2 PHE A  51      20.670  -3.932   4.376  1.00  0.81           C  
ATOM    784  CZ  PHE A  51      19.873  -2.810   4.431  1.00  0.81           C  
ATOM    785  H   PHE A  51      24.084   0.004   3.779  1.00  0.81           H  
ATOM    786  HA  PHE A  51      24.796  -2.565   5.010  1.00  0.81           H  
ATOM    787 1HB  PHE A  51      23.914  -1.750   2.242  1.00  0.81           H  
ATOM    788 2HB  PHE A  51      24.271  -3.402   2.674  1.00  0.81           H  
ATOM    789  HD1 PHE A  51      22.034  -0.581   3.362  1.00  0.81           H  
ATOM    790  HD2 PHE A  51      22.622  -4.720   3.904  1.00  0.81           H  
ATOM    791  HE1 PHE A  51      19.741  -0.722   4.102  1.00  0.81           H  
ATOM    792  HE2 PHE A  51      20.263  -4.891   4.670  1.00  0.81           H  
ATOM    793  HZ  PHE A  51      18.852  -2.880   4.768  1.00  0.81           H  
ATOM    794  N   ASN A  52      27.106  -0.972   3.709  1.00  0.85           N  
ATOM    795  CA  ASN A  52      28.513  -0.937   3.325  1.00  0.85           C  
ATOM    796  C   ASN A  52      29.286   0.293   3.794  1.00  0.85           C  
ATOM    797  O   ASN A  52      29.444   1.254   3.037  1.00  0.85           O  
ATOM    798  CB  ASN A  52      28.682  -1.043   1.815  1.00  0.85           C  
ATOM    799  CG  ASN A  52      30.175  -1.119   1.372  1.00  0.85           C  
ATOM    800  OD1 ASN A  52      31.106  -0.675   2.084  1.00  0.85           O  
ATOM    801  ND2 ASN A  52      30.397  -1.671   0.198  1.00  0.85           N  
ATOM    802  H   ASN A  52      26.685  -0.143   4.088  1.00  0.85           H  
ATOM    803  HA  ASN A  52      29.001  -1.798   3.787  1.00  0.85           H  
ATOM    804 1HB  ASN A  52      28.173  -1.929   1.442  1.00  0.85           H  
ATOM    805 2HB  ASN A  52      28.218  -0.178   1.341  1.00  0.85           H  
ATOM    806 1HD2 ASN A  52      31.332  -1.746  -0.156  1.00  0.85           H  
ATOM    807 2HD2 ASN A  52      29.630  -2.014  -0.345  1.00  0.85           H  
ATOM    808  N   VAL A  53      29.831   0.244   5.004  1.00  0.89           N  
ATOM    809  CA  VAL A  53      30.741   1.286   5.450  1.00  0.89           C  
ATOM    810  C   VAL A  53      32.081   0.614   5.587  1.00  0.89           C  
ATOM    811  O   VAL A  53      32.292  -0.167   6.507  1.00  0.89           O  
ATOM    812  CB  VAL A  53      30.315   1.903   6.787  1.00  0.89           C  
ATOM    813  CG1 VAL A  53      31.306   2.965   7.205  1.00  0.89           C  
ATOM    814  CG2 VAL A  53      28.972   2.489   6.628  1.00  0.89           C  
ATOM    815  H   VAL A  53      29.635  -0.538   5.626  1.00  0.89           H  
ATOM    816  HA  VAL A  53      30.806   2.071   4.697  1.00  0.89           H  
ATOM    817  HB  VAL A  53      30.296   1.130   7.563  1.00  0.89           H  
ATOM    818 1HG1 VAL A  53      30.994   3.397   8.155  1.00  0.89           H  
ATOM    819 2HG1 VAL A  53      32.295   2.517   7.315  1.00  0.89           H  
ATOM    820 3HG1 VAL A  53      31.345   3.744   6.444  1.00  0.89           H  
ATOM    821 1HG2 VAL A  53      28.656   2.940   7.549  1.00  0.89           H  
ATOM    822 2HG2 VAL A  53      29.006   3.249   5.850  1.00  0.89           H  
ATOM    823 3HG2 VAL A  53      28.286   1.699   6.349  1.00  0.89           H  
ATOM    824  N   ASN A  54      32.969   0.839   4.630  1.00  0.91           N  
ATOM    825  CA  ASN A  54      34.240   0.117   4.613  1.00  0.91           C  
ATOM    826  C   ASN A  54      33.993  -1.402   4.706  1.00  0.91           C  
ATOM    827  O   ASN A  54      34.698  -2.109   5.427  1.00  0.91           O  
ATOM    828  CB  ASN A  54      35.137   0.590   5.745  1.00  0.91           C  
ATOM    829  CG  ASN A  54      35.499   2.046   5.621  1.00  0.91           C  
ATOM    830  OD1 ASN A  54      35.750   2.550   4.519  1.00  0.91           O  
ATOM    831  ND2 ASN A  54      35.525   2.736   6.733  1.00  0.91           N  
ATOM    832  H   ASN A  54      32.750   1.499   3.897  1.00  0.91           H  
ATOM    833  HA  ASN A  54      34.737   0.308   3.661  1.00  0.91           H  
ATOM    834 1HB  ASN A  54      34.664   0.425   6.712  1.00  0.91           H  
ATOM    835 2HB  ASN A  54      36.055   0.004   5.737  1.00  0.91           H  
ATOM    836 1HD2 ASN A  54      35.759   3.709   6.714  1.00  0.91           H  
ATOM    837 2HD2 ASN A  54      35.314   2.289   7.603  1.00  0.91           H  
ATOM    838  N   ASN A  55      32.975  -1.884   3.973  1.00  0.91           N  
ATOM    839  CA  ASN A  55      32.524  -3.282   3.923  1.00  0.91           C  
ATOM    840  C   ASN A  55      31.894  -3.815   5.226  1.00  0.91           C  
ATOM    841  O   ASN A  55      31.594  -5.008   5.318  1.00  0.91           O  
ATOM    842  CB  ASN A  55      33.656  -4.204   3.487  1.00  0.91           C  
ATOM    843  CG  ASN A  55      34.121  -3.927   2.088  1.00  0.91           C  
ATOM    844  OD1 ASN A  55      33.316  -3.899   1.149  1.00  0.91           O  
ATOM    845  ND2 ASN A  55      35.405  -3.720   1.929  1.00  0.91           N  
ATOM    846  H   ASN A  55      32.447  -1.237   3.389  1.00  0.91           H  
ATOM    847  HA  ASN A  55      31.742  -3.341   3.164  1.00  0.91           H  
ATOM    848 1HB  ASN A  55      34.500  -4.139   4.163  1.00  0.91           H  
ATOM    849 2HB  ASN A  55      33.300  -5.232   3.528  1.00  0.91           H  
ATOM    850 1HD2 ASN A  55      35.776  -3.532   1.019  1.00  0.91           H  
ATOM    851 2HD2 ASN A  55      36.017  -3.754   2.722  1.00  0.91           H  
ATOM    852  N   LYS A  56      31.613  -2.941   6.194  1.00  0.89           N  
ATOM    853  CA  LYS A  56      30.920  -3.331   7.417  1.00  0.89           C  
ATOM    854  C   LYS A  56      29.478  -2.841   7.399  1.00  0.89           C  
ATOM    855  O   LYS A  56      29.195  -1.719   6.971  1.00  0.89           O  
ATOM    856  CB  LYS A  56      31.633  -2.786   8.657  1.00  0.89           C  
ATOM    857  CG  LYS A  56      30.987  -3.210   9.986  1.00  0.89           C  
ATOM    858  CD  LYS A  56      31.757  -2.700  11.192  1.00  0.89           C  
ATOM    859  CE  LYS A  56      31.063  -3.112  12.488  1.00  0.89           C  
ATOM    860  NZ  LYS A  56      31.801  -2.639  13.695  1.00  0.89           N  
ATOM    861  H   LYS A  56      31.908  -1.971   6.111  1.00  0.89           H  
ATOM    862  HA  LYS A  56      30.904  -4.418   7.479  1.00  0.89           H  
ATOM    863 1HB  LYS A  56      32.672  -3.118   8.655  1.00  0.89           H  
ATOM    864 2HB  LYS A  56      31.638  -1.694   8.616  1.00  0.89           H  
ATOM    865 1HG  LYS A  56      29.976  -2.816  10.041  1.00  0.89           H  
ATOM    866 2HG  LYS A  56      30.931  -4.295  10.031  1.00  0.89           H  
ATOM    867 1HD  LYS A  56      32.770  -3.105  11.182  1.00  0.89           H  
ATOM    868 2HD  LYS A  56      31.815  -1.612  11.149  1.00  0.89           H  
ATOM    869 1HE  LYS A  56      30.055  -2.692  12.501  1.00  0.89           H  
ATOM    870 2HE  LYS A  56      30.990  -4.198  12.522  1.00  0.89           H  
ATOM    871 1HZ  LYS A  56      31.306  -2.936  14.527  1.00  0.89           H  
ATOM    872 2HZ  LYS A  56      32.732  -3.034  13.698  1.00  0.89           H  
ATOM    873 3HZ  LYS A  56      31.863  -1.631  13.680  1.00  0.89           H  
ATOM    874  N   ARG A  57      28.543  -3.681   7.818  1.00  0.85           N  
ATOM    875  CA  ARG A  57      27.174  -3.196   7.878  1.00  0.85           C  
ATOM    876  C   ARG A  57      26.975  -2.558   9.252  1.00  0.85           C  
ATOM    877  O   ARG A  57      27.313  -3.166  10.273  1.00  0.85           O  
ATOM    878  CB  ARG A  57      26.191  -4.309   7.622  1.00  0.85           C  
ATOM    879  CG  ARG A  57      26.305  -4.937   6.243  1.00  0.85           C  
ATOM    880  CD  ARG A  57      25.226  -5.915   5.967  1.00  0.85           C  
ATOM    881  NE  ARG A  57      25.323  -6.463   4.631  1.00  0.85           N  
ATOM    882  CZ  ARG A  57      24.553  -7.464   4.154  1.00  0.85           C  
ATOM    883  NH1 ARG A  57      23.645  -8.034   4.922  1.00  0.85           N  
ATOM    884  NH2 ARG A  57      24.715  -7.881   2.911  1.00  0.85           N  
ATOM    885  H   ARG A  57      28.779  -4.614   8.123  1.00  0.85           H  
ATOM    886  HA  ARG A  57      27.025  -2.434   7.114  1.00  0.85           H  
ATOM    887 1HB  ARG A  57      26.269  -5.079   8.384  1.00  0.85           H  
ATOM    888 2HB  ARG A  57      25.213  -3.883   7.673  1.00  0.85           H  
ATOM    889 1HG  ARG A  57      26.284  -4.179   5.496  1.00  0.85           H  
ATOM    890 2HG  ARG A  57      27.256  -5.464   6.178  1.00  0.85           H  
ATOM    891 1HD  ARG A  57      25.258  -6.733   6.686  1.00  0.85           H  
ATOM    892 2HD  ARG A  57      24.282  -5.410   6.033  1.00  0.85           H  
ATOM    893  HE  ARG A  57      26.011  -6.053   4.004  1.00  0.85           H  
ATOM    894 1HH1 ARG A  57      23.512  -7.727   5.881  1.00  0.85           H  
ATOM    895 2HH1 ARG A  57      23.088  -8.791   4.560  1.00  0.85           H  
ATOM    896 1HH2 ARG A  57      25.415  -7.445   2.321  1.00  0.85           H  
ATOM    897 2HH2 ARG A  57      24.147  -8.633   2.551  1.00  0.85           H  
ATOM    898  N   VAL A  58      26.512  -1.308   9.272  1.00  0.81           N  
ATOM    899  CA  VAL A  58      26.376  -0.559  10.528  1.00  0.81           C  
ATOM    900  C   VAL A  58      25.033   0.128  10.644  1.00  0.81           C  
ATOM    901  O   VAL A  58      24.374   0.356   9.635  1.00  0.81           O  
ATOM    902  CB  VAL A  58      27.428   0.555  10.606  1.00  0.81           C  
ATOM    903  CG1 VAL A  58      28.845  -0.015  10.518  1.00  0.81           C  
ATOM    904  CG2 VAL A  58      27.169   1.530   9.508  1.00  0.81           C  
ATOM    905  H   VAL A  58      26.225  -0.891   8.384  1.00  0.81           H  
ATOM    906  HA  VAL A  58      26.496  -1.245  11.367  1.00  0.81           H  
ATOM    907  HB  VAL A  58      27.336   1.057  11.575  1.00  0.81           H  
ATOM    908 1HG1 VAL A  58      29.569   0.795  10.595  1.00  0.81           H  
ATOM    909 2HG1 VAL A  58      28.997  -0.718  11.333  1.00  0.81           H  
ATOM    910 3HG1 VAL A  58      28.983  -0.525   9.563  1.00  0.81           H  
ATOM    911 1HG2 VAL A  58      27.890   2.335   9.575  1.00  0.81           H  
ATOM    912 2HG2 VAL A  58      27.265   1.013   8.554  1.00  0.81           H  
ATOM    913 3HG2 VAL A  58      26.161   1.935   9.609  1.00  0.81           H  
ATOM    914  N   ILE A  59      24.647   0.514  11.856  1.00  0.76           N  
ATOM    915  CA  ILE A  59      23.430   1.307  12.005  1.00  0.76           C  
ATOM    916  C   ILE A  59      23.732   2.633  12.667  1.00  0.76           C  
ATOM    917  O   ILE A  59      24.205   2.691  13.811  1.00  0.76           O  
ATOM    918  CB  ILE A  59      22.311   0.535  12.742  1.00  0.76           C  
ATOM    919  CG1 ILE A  59      21.994  -0.721  11.934  1.00  0.76           C  
ATOM    920  CG2 ILE A  59      21.066   1.428  12.915  1.00  0.76           C  
ATOM    921  CD1 ILE A  59      21.033  -1.658  12.502  1.00  0.76           C  
ATOM    922  H   ILE A  59      25.231   0.304  12.667  1.00  0.76           H  
ATOM    923  HA  ILE A  59      23.054   1.551  11.023  1.00  0.76           H  
ATOM    924  HB  ILE A  59      22.670   0.205  13.699  1.00  0.76           H  
ATOM    925 1HG1 ILE A  59      21.630  -0.433  10.980  1.00  0.76           H  
ATOM    926 2HG1 ILE A  59      22.910  -1.250  11.815  1.00  0.76           H  
ATOM    927 1HG2 ILE A  59      20.283   0.873  13.428  1.00  0.76           H  
ATOM    928 2HG2 ILE A  59      21.325   2.313  13.503  1.00  0.76           H  
ATOM    929 3HG2 ILE A  59      20.709   1.743  11.936  1.00  0.76           H  
ATOM    930 1HD1 ILE A  59      20.922  -2.505  11.833  1.00  0.76           H  
ATOM    931 2HD1 ILE A  59      21.383  -1.999  13.465  1.00  0.76           H  
ATOM    932 3HD1 ILE A  59      20.083  -1.151  12.609  1.00  0.76           H  
ATOM    933  N   VAL A  60      23.475   3.710  11.932  1.00  0.72           N  
ATOM    934  CA  VAL A  60      23.826   5.022  12.438  1.00  0.72           C  
ATOM    935  C   VAL A  60      22.619   5.754  12.969  1.00  0.72           C  
ATOM    936  O   VAL A  60      21.576   5.813  12.313  1.00  0.72           O  
ATOM    937  CB  VAL A  60      24.454   5.868  11.325  1.00  0.72           C  
ATOM    938  CG1 VAL A  60      24.815   7.255  11.870  1.00  0.72           C  
ATOM    939  CG2 VAL A  60      25.649   5.117  10.731  1.00  0.72           C  
ATOM    940  H   VAL A  60      23.073   3.619  10.994  1.00  0.72           H  
ATOM    941  HA  VAL A  60      24.548   4.907  13.246  1.00  0.72           H  
ATOM    942  HB  VAL A  60      23.719   6.023  10.536  1.00  0.72           H  
ATOM    943 1HG1 VAL A  60      25.243   7.864  11.075  1.00  0.72           H  
ATOM    944 2HG1 VAL A  60      23.925   7.750  12.253  1.00  0.72           H  
ATOM    945 3HG1 VAL A  60      25.542   7.160  12.675  1.00  0.72           H  
ATOM    946 1HG2 VAL A  60      26.083   5.706   9.924  1.00  0.72           H  
ATOM    947 2HG2 VAL A  60      26.389   4.945  11.486  1.00  0.72           H  
ATOM    948 3HG2 VAL A  60      25.306   4.159  10.335  1.00  0.72           H  
ATOM    949  N   ASN A  61      22.737   6.265  14.186  1.00  0.70           N  
ATOM    950  CA  ASN A  61      21.661   7.040  14.759  1.00  0.70           C  
ATOM    951  C   ASN A  61      22.097   8.505  14.845  1.00  0.70           C  
ATOM    952  O   ASN A  61      23.246   8.806  15.193  1.00  0.70           O  
ATOM    953  CB  ASN A  61      21.271   6.527  16.136  1.00  0.70           C  
ATOM    954  CG  ASN A  61      20.696   5.128  16.162  1.00  0.70           C  
ATOM    955  OD1 ASN A  61      19.894   4.742  15.318  1.00  0.70           O  
ATOM    956  ND2 ASN A  61      21.096   4.355  17.142  1.00  0.70           N  
ATOM    957  H   ASN A  61      23.612   6.174  14.700  1.00  0.70           H  
ATOM    958  HA  ASN A  61      20.805   6.980  14.105  1.00  0.70           H  
ATOM    959 1HB  ASN A  61      22.141   6.565  16.792  1.00  0.70           H  
ATOM    960 2HB  ASN A  61      20.530   7.201  16.532  1.00  0.70           H  
ATOM    961 1HD2 ASN A  61      20.749   3.419  17.214  1.00  0.70           H  
ATOM    962 2HD2 ASN A  61      21.750   4.690  17.820  1.00  0.70           H  
ATOM    963  N   ASN A  62      21.193   9.434  14.579  1.00  0.69           N  
ATOM    964  CA  ASN A  62      21.570  10.824  14.825  1.00  0.69           C  
ATOM    965  C   ASN A  62      20.396  11.742  15.059  1.00  0.69           C  
ATOM    966  O   ASN A  62      19.230  11.362  14.905  1.00  0.69           O  
ATOM    967  CB  ASN A  62      22.497  11.411  13.735  1.00  0.69           C  
ATOM    968  CG  ASN A  62      22.053  11.551  12.315  1.00  0.69           C  
ATOM    969  OD1 ASN A  62      21.046  12.196  11.998  1.00  0.69           O  
ATOM    970  ND2 ASN A  62      22.846  10.993  11.423  1.00  0.69           N  
ATOM    971  H   ASN A  62      20.270   9.155  14.245  1.00  0.69           H  
ATOM    972  HA  ASN A  62      22.146  10.849  15.751  1.00  0.69           H  
ATOM    973 1HB  ASN A  62      22.699  12.420  14.001  1.00  0.69           H  
ATOM    974 2HB  ASN A  62      23.453  10.893  13.744  1.00  0.69           H  
ATOM    975 1HD2 ASN A  62      22.655  11.084  10.442  1.00  0.69           H  
ATOM    976 2HD2 ASN A  62      23.667  10.503  11.725  1.00  0.69           H  
ATOM    977  N   THR A  63      20.718  12.965  15.466  1.00  0.71           N  
ATOM    978  CA  THR A  63      19.716  14.018  15.596  1.00  0.71           C  
ATOM    979  C   THR A  63      20.261  15.313  15.066  1.00  0.71           C  
ATOM    980  O   THR A  63      21.479  15.513  15.054  1.00  0.71           O  
ATOM    981  CB  THR A  63      19.257  14.229  17.029  1.00  0.71           C  
ATOM    982  OG1 THR A  63      20.371  14.667  17.836  1.00  0.71           O  
ATOM    983  CG2 THR A  63      18.667  13.003  17.557  1.00  0.71           C  
ATOM    984  H   THR A  63      21.709  13.169  15.615  1.00  0.71           H  
ATOM    985  HA  THR A  63      18.842  13.757  14.994  1.00  0.71           H  
ATOM    986  HB  THR A  63      18.495  14.992  17.025  1.00  0.71           H  
ATOM    987  HG1 THR A  63      20.628  15.556  17.546  1.00  0.71           H  
ATOM    988 1HG2 THR A  63      18.293  13.163  18.559  1.00  0.71           H  
ATOM    989 2HG2 THR A  63      17.860  12.721  16.912  1.00  0.71           H  
ATOM    990 3HG2 THR A  63      19.397  12.236  17.564  1.00  0.71           H  
ATOM    991  N   VAL A  64      19.366  16.210  14.668  1.00  0.75           N  
ATOM    992  CA  VAL A  64      19.792  17.501  14.161  1.00  0.75           C  
ATOM    993  C   VAL A  64      18.994  18.635  14.770  1.00  0.75           C  
ATOM    994  O   VAL A  64      17.772  18.674  14.633  1.00  0.75           O  
ATOM    995  CB  VAL A  64      19.633  17.573  12.630  1.00  0.75           C  
ATOM    996  CG1 VAL A  64      20.120  18.932  12.141  1.00  0.75           C  
ATOM    997  CG2 VAL A  64      20.381  16.435  11.969  1.00  0.75           C  
ATOM    998  H   VAL A  64      18.373  15.997  14.766  1.00  0.75           H  
ATOM    999  HA  VAL A  64      20.833  17.634  14.408  1.00  0.75           H  
ATOM   1000  HB  VAL A  64      18.591  17.513  12.377  1.00  0.75           H  
ATOM   1001 1HG1 VAL A  64      19.993  19.003  11.062  1.00  0.75           H  
ATOM   1002 2HG1 VAL A  64      19.549  19.723  12.622  1.00  0.75           H  
ATOM   1003 3HG1 VAL A  64      21.178  19.044  12.390  1.00  0.75           H  
ATOM   1004 1HG2 VAL A  64      20.264  16.500  10.889  1.00  0.75           H  
ATOM   1005 2HG2 VAL A  64      21.422  16.521  12.229  1.00  0.75           H  
ATOM   1006 3HG2 VAL A  64      19.999  15.475  12.306  1.00  0.75           H  
ATOM   1007  N   PHE A  65      19.668  19.598  15.382  1.00  0.81           N  
ATOM   1008  CA  PHE A  65      18.931  20.729  15.943  1.00  0.81           C  
ATOM   1009  C   PHE A  65      19.593  22.015  15.511  1.00  0.81           C  
ATOM   1010  O   PHE A  65      20.805  22.158  15.656  1.00  0.81           O  
ATOM   1011  CB  PHE A  65      18.826  20.644  17.467  1.00  0.81           C  
ATOM   1012  CG  PHE A  65      18.098  19.399  17.944  1.00  0.81           C  
ATOM   1013  CD1 PHE A  65      18.798  18.265  18.308  1.00  0.81           C  
ATOM   1014  CD2 PHE A  65      16.704  19.354  17.986  1.00  0.81           C  
ATOM   1015  CE1 PHE A  65      18.137  17.134  18.717  1.00  0.81           C  
ATOM   1016  CE2 PHE A  65      16.043  18.206  18.387  1.00  0.81           C  
ATOM   1017  CZ  PHE A  65      16.770  17.096  18.755  1.00  0.81           C  
ATOM   1018  H   PHE A  65      20.686  19.531  15.446  1.00  0.81           H  
ATOM   1019  HA  PHE A  65      17.922  20.726  15.542  1.00  0.81           H  
ATOM   1020 1HB  PHE A  65      19.821  20.658  17.907  1.00  0.81           H  
ATOM   1021 2HB  PHE A  65      18.287  21.521  17.836  1.00  0.81           H  
ATOM   1022  HD1 PHE A  65      19.887  18.277  18.274  1.00  0.81           H  
ATOM   1023  HD2 PHE A  65      16.134  20.240  17.687  1.00  0.81           H  
ATOM   1024  HE1 PHE A  65      18.703  16.261  19.009  1.00  0.81           H  
ATOM   1025  HE2 PHE A  65      14.957  18.180  18.411  1.00  0.81           H  
ATOM   1026  HZ  PHE A  65      16.270  16.188  19.075  1.00  0.81           H  
ATOM   1027  N   ASP A  66      18.824  22.940  14.934  1.00  0.88           N  
ATOM   1028  CA  ASP A  66      19.415  24.193  14.441  1.00  0.88           C  
ATOM   1029  C   ASP A  66      20.584  23.911  13.494  1.00  0.88           C  
ATOM   1030  O   ASP A  66      21.616  24.581  13.552  1.00  0.88           O  
ATOM   1031  CB  ASP A  66      19.913  25.077  15.602  1.00  0.88           C  
ATOM   1032  CG  ASP A  66      18.802  25.629  16.498  1.00  0.88           C  
ATOM   1033  OD1 ASP A  66      17.890  26.236  15.986  1.00  0.88           O  
ATOM   1034  OD2 ASP A  66      18.872  25.426  17.688  1.00  0.88           O  
ATOM   1035  H   ASP A  66      17.814  22.753  14.820  1.00  0.88           H  
ATOM   1036  HA  ASP A  66      18.651  24.739  13.886  1.00  0.88           H  
ATOM   1037 1HB  ASP A  66      20.617  24.526  16.223  1.00  0.88           H  
ATOM   1038 2HB  ASP A  66      20.462  25.920  15.185  1.00  0.88           H  
ATOM   1039  N   ASP A  67      20.410  22.898  12.640  1.00  0.96           N  
ATOM   1040  CA  ASP A  67      21.385  22.435  11.647  1.00  0.96           C  
ATOM   1041  C   ASP A  67      22.664  21.797  12.231  1.00  0.96           C  
ATOM   1042  O   ASP A  67      23.597  21.504  11.481  1.00  0.96           O  
ATOM   1043  CB  ASP A  67      21.777  23.579  10.697  1.00  0.96           C  
ATOM   1044  CG  ASP A  67      20.590  24.095   9.876  1.00  0.96           C  
ATOM   1045  OD1 ASP A  67      19.832  23.289   9.387  1.00  0.96           O  
ATOM   1046  OD2 ASP A  67      20.444  25.288   9.762  1.00  0.96           O  
ATOM   1047  H   ASP A  67      19.524  22.414  12.686  1.00  0.96           H  
ATOM   1048  HA  ASP A  67      20.896  21.673  11.042  1.00  0.96           H  
ATOM   1049 1HB  ASP A  67      22.221  24.404  11.243  1.00  0.96           H  
ATOM   1050 2HB  ASP A  67      22.537  23.217  10.004  1.00  0.96           H  
ATOM   1051  N   VAL A  68      22.695  21.518  13.536  1.00  1.02           N  
ATOM   1052  CA  VAL A  68      23.851  20.866  14.145  1.00  1.02           C  
ATOM   1053  C   VAL A  68      23.568  19.392  14.391  1.00  1.02           C  
ATOM   1054  O   VAL A  68      22.580  19.044  15.042  1.00  1.02           O  
ATOM   1055  CB  VAL A  68      24.204  21.546  15.475  1.00  1.02           C  
ATOM   1056  CG1 VAL A  68      25.392  20.841  16.124  1.00  1.02           C  
ATOM   1057  CG2 VAL A  68      24.501  23.011  15.216  1.00  1.02           C  
ATOM   1058  H   VAL A  68      21.924  21.791  14.142  1.00  1.02           H  
ATOM   1059  HA  VAL A  68      24.701  20.955  13.469  1.00  1.02           H  
ATOM   1060  HB  VAL A  68      23.355  21.467  16.157  1.00  1.02           H  
ATOM   1061 1HG1 VAL A  68      25.626  21.325  17.071  1.00  1.02           H  
ATOM   1062 2HG1 VAL A  68      25.144  19.794  16.306  1.00  1.02           H  
ATOM   1063 3HG1 VAL A  68      26.255  20.900  15.462  1.00  1.02           H  
ATOM   1064 1HG2 VAL A  68      24.737  23.507  16.155  1.00  1.02           H  
ATOM   1065 2HG2 VAL A  68      25.344  23.097  14.534  1.00  1.02           H  
ATOM   1066 3HG2 VAL A  68      23.622  23.483  14.769  1.00  1.02           H  
ATOM   1067  N   LEU A  69      24.424  18.516  13.859  1.00  1.07           N  
ATOM   1068  CA  LEU A  69      24.165  17.081  13.960  1.00  1.07           C  
ATOM   1069  C   LEU A  69      25.044  16.361  14.986  1.00  1.07           C  
ATOM   1070  O   LEU A  69      26.270  16.495  14.981  1.00  1.07           O  
ATOM   1071  CB  LEU A  69      24.360  16.441  12.566  1.00  1.07           C  
ATOM   1072  CG  LEU A  69      23.984  14.948  12.393  1.00  1.07           C  
ATOM   1073  CD1 LEU A  69      23.580  14.707  10.940  1.00  1.07           C  
ATOM   1074  CD2 LEU A  69      25.171  14.065  12.737  1.00  1.07           C  
ATOM   1075  H   LEU A  69      25.233  18.850  13.356  1.00  1.07           H  
ATOM   1076  HA  LEU A  69      23.135  16.953  14.251  1.00  1.07           H  
ATOM   1077 1HB  LEU A  69      23.775  17.009  11.846  1.00  1.07           H  
ATOM   1078 2HB  LEU A  69      25.408  16.538  12.296  1.00  1.07           H  
ATOM   1079  HG  LEU A  69      23.140  14.704  13.045  1.00  1.07           H  
ATOM   1080 1HD1 LEU A  69      23.310  13.673  10.804  1.00  1.07           H  
ATOM   1081 2HD1 LEU A  69      22.734  15.330  10.681  1.00  1.07           H  
ATOM   1082 3HD1 LEU A  69      24.416  14.950  10.288  1.00  1.07           H  
ATOM   1083 1HD2 LEU A  69      24.899  13.019  12.608  1.00  1.07           H  
ATOM   1084 2HD2 LEU A  69      26.006  14.302  12.083  1.00  1.07           H  
ATOM   1085 3HD2 LEU A  69      25.465  14.232  13.756  1.00  1.07           H  
ATOM   1086  N   GLY A  70      24.388  15.606  15.873  1.00  1.11           N  
ATOM   1087  CA  GLY A  70      25.064  14.765  16.870  1.00  1.11           C  
ATOM   1088  C   GLY A  70      24.972  13.329  16.368  1.00  1.11           C  
ATOM   1089  O   GLY A  70      23.938  12.964  15.819  1.00  1.11           O  
ATOM   1090  H   GLY A  70      23.371  15.580  15.791  1.00  1.11           H  
ATOM   1091 1HA  GLY A  70      26.106  15.066  16.978  1.00  1.11           H  
ATOM   1092 2HA  GLY A  70      24.576  14.864  17.839  1.00  1.11           H  
ATOM   1093  N   GLU A  71      25.962  12.473  16.639  1.00  1.16           N  
ATOM   1094  CA  GLU A  71      25.927  11.115  16.052  1.00  1.16           C  
ATOM   1095  C   GLU A  71      26.394   9.987  16.970  1.00  1.16           C  
ATOM   1096  O   GLU A  71      27.335  10.147  17.752  1.00  1.16           O  
ATOM   1097  CB  GLU A  71      26.790  11.089  14.777  1.00  1.16           C  
ATOM   1098  CG  GLU A  71      26.723   9.809  13.941  1.00  1.16           C  
ATOM   1099  CD  GLU A  71      27.550   9.897  12.673  1.00  1.16           C  
ATOM   1100  OE1 GLU A  71      28.159  10.911  12.447  1.00  1.16           O  
ATOM   1101  OE2 GLU A  71      27.559   8.946  11.922  1.00  1.16           O  
ATOM   1102  H   GLU A  71      26.774  12.782  17.157  1.00  1.16           H  
ATOM   1103  HA  GLU A  71      24.898  10.892  15.772  1.00  1.16           H  
ATOM   1104 1HB  GLU A  71      26.501  11.909  14.134  1.00  1.16           H  
ATOM   1105 2HB  GLU A  71      27.833  11.246  15.049  1.00  1.16           H  
ATOM   1106 1HG  GLU A  71      27.094   8.969  14.525  1.00  1.16           H  
ATOM   1107 2HG  GLU A  71      25.682   9.607  13.687  1.00  1.16           H  
ATOM   1108  N   ALA A  72      25.717   8.840  16.852  1.00  1.23           N  
ATOM   1109  CA  ALA A  72      26.061   7.617  17.570  1.00  1.23           C  
ATOM   1110  C   ALA A  72      26.002   6.426  16.619  1.00  1.23           C  
ATOM   1111  O   ALA A  72      25.188   6.403  15.694  1.00  1.23           O  
ATOM   1112  CB  ALA A  72      25.094   7.390  18.721  1.00  1.23           C  
ATOM   1113  H   ALA A  72      24.925   8.813  16.206  1.00  1.23           H  
ATOM   1114  HA  ALA A  72      27.078   7.709  17.948  1.00  1.23           H  
ATOM   1115 1HB  ALA A  72      25.366   6.477  19.248  1.00  1.23           H  
ATOM   1116 2HB  ALA A  72      25.141   8.235  19.406  1.00  1.23           H  
ATOM   1117 3HB  ALA A  72      24.083   7.296  18.326  1.00  1.23           H  
ATOM   1118  N   ARG A  73      26.848   5.421  16.835  1.00  1.31           N  
ATOM   1119  CA  ARG A  73      26.787   4.268  15.942  1.00  1.31           C  
ATOM   1120  C   ARG A  73      26.706   2.950  16.678  1.00  1.31           C  
ATOM   1121  O   ARG A  73      27.325   2.747  17.726  1.00  1.31           O  
ATOM   1122  CB  ARG A  73      27.974   4.244  14.982  1.00  1.31           C  
ATOM   1123  CG  ARG A  73      28.013   5.428  14.019  1.00  1.31           C  
ATOM   1124  CD  ARG A  73      29.043   5.282  12.955  1.00  1.31           C  
ATOM   1125  NE  ARG A  73      29.026   6.422  12.045  1.00  1.31           N  
ATOM   1126  CZ  ARG A  73      29.789   6.567  10.952  1.00  1.31           C  
ATOM   1127  NH1 ARG A  73      30.657   5.640  10.595  1.00  1.31           N  
ATOM   1128  NH2 ARG A  73      29.646   7.669  10.245  1.00  1.31           N  
ATOM   1129  H   ARG A  73      27.515   5.452  17.594  1.00  1.31           H  
ATOM   1130  HA  ARG A  73      25.885   4.348  15.335  1.00  1.31           H  
ATOM   1131 1HB  ARG A  73      28.906   4.225  15.542  1.00  1.31           H  
ATOM   1132 2HB  ARG A  73      27.928   3.330  14.381  1.00  1.31           H  
ATOM   1133 1HG  ARG A  73      27.042   5.540  13.565  1.00  1.31           H  
ATOM   1134 2HG  ARG A  73      28.247   6.340  14.572  1.00  1.31           H  
ATOM   1135 1HD  ARG A  73      30.032   5.217  13.404  1.00  1.31           H  
ATOM   1136 2HD  ARG A  73      28.840   4.380  12.377  1.00  1.31           H  
ATOM   1137  HE  ARG A  73      28.377   7.200  12.241  1.00  1.31           H  
ATOM   1138 1HH1 ARG A  73      30.755   4.801  11.149  1.00  1.31           H  
ATOM   1139 2HH1 ARG A  73      31.226   5.777   9.773  1.00  1.31           H  
ATOM   1140 1HH2 ARG A  73      28.955   8.366  10.570  1.00  1.31           H  
ATOM   1141 2HH2 ARG A  73      30.197   7.828   9.419  1.00  1.31           H  
ATOM   1142  N   THR A  74      25.935   2.060  16.076  1.00  1.37           N  
ATOM   1143  CA  THR A  74      25.674   0.708  16.511  1.00  1.37           C  
ATOM   1144  C   THR A  74      26.031  -0.175  15.279  1.00  1.37           C  
ATOM   1145  O   THR A  74      26.457   0.384  14.267  1.00  1.37           O  
ATOM   1146  CB  THR A  74      24.202   0.655  17.002  1.00  1.37           C  
ATOM   1147  OG1 THR A  74      23.330   0.849  15.902  1.00  1.37           O  
ATOM   1148  CG2 THR A  74      23.921   1.774  18.016  1.00  1.37           C  
ATOM   1149  H   THR A  74      25.446   2.350  15.229  1.00  1.37           H  
ATOM   1150  HA  THR A  74      26.339   0.450  17.335  1.00  1.37           H  
ATOM   1151  HB  THR A  74      23.988  -0.269  17.495  1.00  1.37           H  
ATOM   1152  HG1 THR A  74      23.609   1.647  15.399  1.00  1.37           H  
ATOM   1153 1HG2 THR A  74      22.881   1.715  18.340  1.00  1.37           H  
ATOM   1154 2HG2 THR A  74      24.575   1.654  18.879  1.00  1.37           H  
ATOM   1155 3HG2 THR A  74      24.093   2.744  17.560  1.00  1.37           H  
ATOM   1156  N   CYS A  75      25.941  -1.517  15.304  1.00  1.37           N  
ATOM   1157  CA  CYS A  75      25.372  -2.397  16.315  1.00  1.37           C  
ATOM   1158  C   CYS A  75      26.091  -3.739  16.376  1.00  1.37           C  
ATOM   1159  O   CYS A  75      26.894  -4.065  15.507  1.00  1.37           O  
ATOM   1160  CB  CYS A  75      23.913  -2.655  15.929  1.00  1.37           C  
ATOM   1161  SG  CYS A  75      23.769  -3.430  14.311  1.00  1.37           S  
ATOM   1162  H   CYS A  75      26.288  -1.986  14.480  1.00  1.37           H  
ATOM   1163  HA  CYS A  75      25.450  -1.930  17.294  1.00  1.37           H  
ATOM   1164 1HB  CYS A  75      23.427  -3.300  16.663  1.00  1.37           H  
ATOM   1165 2HB  CYS A  75      23.353  -1.736  15.881  1.00  1.37           H  
ATOM   1166  HG  CYS A  75      23.599  -4.692  14.754  1.00  1.37           H  
ATOM   1167  N   TYR A  76      25.787  -4.513  17.417  1.00  1.30           N  
ATOM   1168  CA  TYR A  76      26.335  -5.860  17.607  1.00  1.30           C  
ATOM   1169  C   TYR A  76      26.023  -6.804  16.445  1.00  1.30           C  
ATOM   1170  O   TYR A  76      26.903  -7.487  15.920  1.00  1.30           O  
ATOM   1171  CB  TYR A  76      25.790  -6.446  18.910  1.00  1.30           C  
ATOM   1172  CG  TYR A  76      26.195  -7.882  19.160  1.00  1.30           C  
ATOM   1173  CD1 TYR A  76      27.459  -8.180  19.644  1.00  1.30           C  
ATOM   1174  CD2 TYR A  76      25.289  -8.903  18.910  1.00  1.30           C  
ATOM   1175  CE1 TYR A  76      27.817  -9.496  19.872  1.00  1.30           C  
ATOM   1176  CE2 TYR A  76      25.644 -10.215  19.134  1.00  1.30           C  
ATOM   1177  CZ  TYR A  76      26.903 -10.515  19.612  1.00  1.30           C  
ATOM   1178  OH  TYR A  76      27.260 -11.826  19.836  1.00  1.30           O  
ATOM   1179  H   TYR A  76      25.137  -4.165  18.106  1.00  1.30           H  
ATOM   1180  HA  TYR A  76      27.418  -5.780  17.684  1.00  1.30           H  
ATOM   1181 1HB  TYR A  76      26.137  -5.846  19.751  1.00  1.30           H  
ATOM   1182 2HB  TYR A  76      24.702  -6.399  18.902  1.00  1.30           H  
ATOM   1183  HD1 TYR A  76      28.169  -7.378  19.844  1.00  1.30           H  
ATOM   1184  HD2 TYR A  76      24.295  -8.664  18.534  1.00  1.30           H  
ATOM   1185  HE1 TYR A  76      28.811  -9.733  20.250  1.00  1.30           H  
ATOM   1186  HE2 TYR A  76      24.930 -11.013  18.933  1.00  1.30           H  
ATOM   1187  HH  TYR A  76      28.163 -11.859  20.160  1.00  1.30           H  
ATOM   1188  N   LYS A  77      24.751  -6.850  16.072  1.00  1.18           N  
ATOM   1189  CA  LYS A  77      24.263  -7.706  15.002  1.00  1.18           C  
ATOM   1190  C   LYS A  77      23.356  -6.886  14.120  1.00  1.18           C  
ATOM   1191  O   LYS A  77      22.521  -6.143  14.625  1.00  1.18           O  
ATOM   1192  CB  LYS A  77      23.518  -8.918  15.557  1.00  1.18           C  
ATOM   1193  CG  LYS A  77      22.991  -9.879  14.499  1.00  1.18           C  
ATOM   1194  CD  LYS A  77      22.344 -11.101  15.140  1.00  1.18           C  
ATOM   1195  CE  LYS A  77      21.819 -12.067  14.087  1.00  1.18           C  
ATOM   1196  NZ  LYS A  77      21.190 -13.268  14.701  1.00  1.18           N  
ATOM   1197  H   LYS A  77      24.096  -6.259  16.555  1.00  1.18           H  
ATOM   1198  HA  LYS A  77      25.106  -8.047  14.402  1.00  1.18           H  
ATOM   1199 1HB  LYS A  77      24.189  -9.486  16.199  1.00  1.18           H  
ATOM   1200 2HB  LYS A  77      22.679  -8.586  16.167  1.00  1.18           H  
ATOM   1201 1HG  LYS A  77      22.246  -9.369  13.879  1.00  1.18           H  
ATOM   1202 2HG  LYS A  77      23.810 -10.202  13.858  1.00  1.18           H  
ATOM   1203 1HD  LYS A  77      23.076 -11.616  15.765  1.00  1.18           H  
ATOM   1204 2HD  LYS A  77      21.515 -10.782  15.771  1.00  1.18           H  
ATOM   1205 1HE  LYS A  77      21.080 -11.555  13.471  1.00  1.18           H  
ATOM   1206 2HE  LYS A  77      22.646 -12.388  13.453  1.00  1.18           H  
ATOM   1207 1HZ  LYS A  77      20.855 -13.884  13.973  1.00  1.18           H  
ATOM   1208 2HZ  LYS A  77      21.872 -13.755  15.265  1.00  1.18           H  
ATOM   1209 3HZ  LYS A  77      20.415 -12.983  15.282  1.00  1.18           H  
ATOM   1210  N   TYR A  78      23.543  -7.002  12.812  1.00  1.03           N  
ATOM   1211  CA  TYR A  78      22.805  -6.218  11.829  1.00  1.03           C  
ATOM   1212  C   TYR A  78      21.693  -7.062  11.175  1.00  1.03           C  
ATOM   1213  O   TYR A  78      21.993  -7.901  10.330  1.00  1.03           O  
ATOM   1214  CB  TYR A  78      23.802  -5.749  10.776  1.00  1.03           C  
ATOM   1215  CG  TYR A  78      23.304  -4.768   9.784  1.00  1.03           C  
ATOM   1216  CD1 TYR A  78      23.356  -3.435  10.061  1.00  1.03           C  
ATOM   1217  CD2 TYR A  78      22.818  -5.194   8.581  1.00  1.03           C  
ATOM   1218  CE1 TYR A  78      22.919  -2.527   9.126  1.00  1.03           C  
ATOM   1219  CE2 TYR A  78      22.399  -4.277   7.664  1.00  1.03           C  
ATOM   1220  CZ  TYR A  78      22.445  -2.957   7.932  1.00  1.03           C  
ATOM   1221  OH  TYR A  78      22.016  -2.058   7.009  1.00  1.03           O  
ATOM   1222  H   TYR A  78      24.248  -7.647  12.487  1.00  1.03           H  
ATOM   1223  HA  TYR A  78      22.407  -5.345  12.325  1.00  1.03           H  
ATOM   1224 1HB  TYR A  78      24.662  -5.295  11.282  1.00  1.03           H  
ATOM   1225 2HB  TYR A  78      24.175  -6.613  10.230  1.00  1.03           H  
ATOM   1226  HD1 TYR A  78      23.753  -3.103  11.017  1.00  1.03           H  
ATOM   1227  HD2 TYR A  78      22.772  -6.258   8.346  1.00  1.03           H  
ATOM   1228  HE1 TYR A  78      22.956  -1.475   9.329  1.00  1.03           H  
ATOM   1229  HE2 TYR A  78      22.024  -4.614   6.714  1.00  1.03           H  
ATOM   1230  HH  TYR A  78      21.729  -2.520   6.215  1.00  1.03           H  
ATOM   1231  N   PRO A  79      20.411  -6.877  11.562  1.00  0.88           N  
ATOM   1232  CA  PRO A  79      19.247  -7.664  11.158  1.00  0.88           C  
ATOM   1233  C   PRO A  79      18.706  -7.400   9.751  1.00  0.88           C  
ATOM   1234  O   PRO A  79      17.821  -8.115   9.281  1.00  0.88           O  
ATOM   1235  CB  PRO A  79      18.220  -7.258  12.207  1.00  0.88           C  
ATOM   1236  CG  PRO A  79      18.585  -5.829  12.557  1.00  0.88           C  
ATOM   1237  CD  PRO A  79      20.071  -5.767  12.486  1.00  0.88           C  
ATOM   1238  HA  PRO A  79      19.497  -8.731  11.267  1.00  0.88           H  
ATOM   1239 1HB  PRO A  79      17.203  -7.344  11.788  1.00  0.88           H  
ATOM   1240 2HB  PRO A  79      18.268  -7.935  13.070  1.00  0.88           H  
ATOM   1241 1HG  PRO A  79      18.103  -5.142  11.864  1.00  0.88           H  
ATOM   1242 2HG  PRO A  79      18.219  -5.576  13.560  1.00  0.88           H  
ATOM   1243 1HD  PRO A  79      20.350  -4.795  12.071  1.00  0.88           H  
ATOM   1244 2HD  PRO A  79      20.473  -5.937  13.481  1.00  0.88           H  
ATOM   1245  N   PHE A  80      19.196  -6.358   9.095  1.00  0.77           N  
ATOM   1246  CA  PHE A  80      18.655  -5.975   7.797  1.00  0.77           C  
ATOM   1247  C   PHE A  80      19.376  -6.715   6.666  1.00  0.77           C  
ATOM   1248  O   PHE A  80      20.581  -6.565   6.476  1.00  0.77           O  
ATOM   1249  CB  PHE A  80      18.847  -4.474   7.606  1.00  0.77           C  
ATOM   1250  CG  PHE A  80      18.055  -3.579   8.486  1.00  0.77           C  
ATOM   1251  CD1 PHE A  80      18.543  -3.277   9.737  1.00  0.77           C  
ATOM   1252  CD2 PHE A  80      16.869  -2.988   8.072  1.00  0.77           C  
ATOM   1253  CE1 PHE A  80      17.862  -2.426  10.570  1.00  0.77           C  
ATOM   1254  CE2 PHE A  80      16.187  -2.128   8.906  1.00  0.77           C  
ATOM   1255  CZ  PHE A  80      16.685  -1.850  10.153  1.00  0.77           C  
ATOM   1256  H   PHE A  80      19.940  -5.814   9.497  1.00  0.77           H  
ATOM   1257  HA  PHE A  80      17.595  -6.222   7.765  1.00  0.77           H  
ATOM   1258 1HB  PHE A  80      19.842  -4.244   7.782  1.00  0.77           H  
ATOM   1259 2HB  PHE A  80      18.650  -4.211   6.603  1.00  0.77           H  
ATOM   1260  HD1 PHE A  80      19.483  -3.726  10.057  1.00  0.77           H  
ATOM   1261  HD2 PHE A  80      16.479  -3.198   7.085  1.00  0.77           H  
ATOM   1262  HE1 PHE A  80      18.256  -2.200  11.556  1.00  0.77           H  
ATOM   1263  HE2 PHE A  80      15.256  -1.664   8.577  1.00  0.77           H  
ATOM   1264  HZ  PHE A  80      16.154  -1.168  10.809  1.00  0.77           H  
ATOM   1265  N   VAL A  81      18.637  -7.523   5.920  1.00  0.70           N  
ATOM   1266  CA  VAL A  81      19.219  -8.300   4.829  1.00  0.70           C  
ATOM   1267  C   VAL A  81      18.548  -7.952   3.489  1.00  0.70           C  
ATOM   1268  O   VAL A  81      17.332  -8.086   3.379  1.00  0.70           O  
ATOM   1269  CB  VAL A  81      19.067  -9.799   5.102  1.00  0.70           C  
ATOM   1270  CG1 VAL A  81      19.645 -10.593   3.945  1.00  0.70           C  
ATOM   1271  CG2 VAL A  81      19.751 -10.151   6.408  1.00  0.70           C  
ATOM   1272  H   VAL A  81      17.652  -7.618   6.127  1.00  0.70           H  
ATOM   1273  HA  VAL A  81      20.280  -8.104   4.814  1.00  0.70           H  
ATOM   1274  HB  VAL A  81      18.010 -10.047   5.172  1.00  0.70           H  
ATOM   1275 1HG1 VAL A  81      19.513 -11.660   4.139  1.00  0.70           H  
ATOM   1276 2HG1 VAL A  81      19.119 -10.328   3.024  1.00  0.70           H  
ATOM   1277 3HG1 VAL A  81      20.701 -10.371   3.837  1.00  0.70           H  
ATOM   1278 1HG2 VAL A  81      19.626 -11.218   6.596  1.00  0.70           H  
ATOM   1279 2HG2 VAL A  81      20.810  -9.910   6.346  1.00  0.70           H  
ATOM   1280 3HG2 VAL A  81      19.298  -9.586   7.226  1.00  0.70           H  
ATOM   1281  N   PRO A  82      19.282  -7.479   2.471  1.00  0.65           N  
ATOM   1282  CA  PRO A  82      18.738  -7.097   1.183  1.00  0.65           C  
ATOM   1283  C   PRO A  82      17.912  -8.228   0.594  1.00  0.65           C  
ATOM   1284  O   PRO A  82      18.328  -9.387   0.625  1.00  0.65           O  
ATOM   1285  CB  PRO A  82      20.013  -6.855   0.367  1.00  0.65           C  
ATOM   1286  CG  PRO A  82      21.035  -6.433   1.381  1.00  0.65           C  
ATOM   1287  CD  PRO A  82      20.740  -7.277   2.594  1.00  0.65           C  
ATOM   1288  HA  PRO A  82      18.148  -6.178   1.277  1.00  0.65           H  
ATOM   1289 1HB  PRO A  82      20.292  -7.762  -0.189  1.00  0.65           H  
ATOM   1290 2HB  PRO A  82      19.836  -6.077  -0.376  1.00  0.65           H  
ATOM   1291 1HG  PRO A  82      22.049  -6.582   0.981  1.00  0.65           H  
ATOM   1292 2HG  PRO A  82      20.934  -5.355   1.578  1.00  0.65           H  
ATOM   1293 1HD  PRO A  82      21.274  -8.235   2.551  1.00  0.65           H  
ATOM   1294 2HD  PRO A  82      21.005  -6.685   3.468  1.00  0.65           H  
ATOM   1295  N   GLY A  83      16.745  -7.893   0.051  1.00  0.63           N  
ATOM   1296  CA  GLY A  83      15.842  -8.854  -0.552  1.00  0.63           C  
ATOM   1297  C   GLY A  83      14.837  -9.432   0.448  1.00  0.63           C  
ATOM   1298  O   GLY A  83      13.871 -10.085   0.043  1.00  0.63           O  
ATOM   1299  H   GLY A  83      16.415  -6.933   0.048  1.00  0.63           H  
ATOM   1300 1HA  GLY A  83      15.301  -8.363  -1.360  1.00  0.63           H  
ATOM   1301 2HA  GLY A  83      16.420  -9.661  -0.999  1.00  0.63           H  
ATOM   1302  N   GLU A  84      15.040  -9.184   1.745  1.00  0.62           N  
ATOM   1303  CA  GLU A  84      14.144  -9.732   2.752  1.00  0.62           C  
ATOM   1304  C   GLU A  84      13.208  -8.689   3.358  1.00  0.62           C  
ATOM   1305  O   GLU A  84      13.534  -7.494   3.374  1.00  0.62           O  
ATOM   1306  CB  GLU A  84      14.956 -10.403   3.864  1.00  0.62           C  
ATOM   1307  CG  GLU A  84      15.748 -11.630   3.376  1.00  0.62           C  
ATOM   1308  CD  GLU A  84      16.452 -12.416   4.473  1.00  0.62           C  
ATOM   1309  OE1 GLU A  84      16.367 -12.034   5.615  1.00  0.62           O  
ATOM   1310  OE2 GLU A  84      17.071 -13.406   4.153  1.00  0.62           O  
ATOM   1311  H   GLU A  84      15.855  -8.649   2.053  1.00  0.62           H  
ATOM   1312  HA  GLU A  84      13.560 -10.499   2.255  1.00  0.62           H  
ATOM   1313 1HB  GLU A  84      15.665  -9.691   4.271  1.00  0.62           H  
ATOM   1314 2HB  GLU A  84      14.311 -10.705   4.683  1.00  0.62           H  
ATOM   1315 1HG  GLU A  84      15.065 -12.293   2.848  1.00  0.62           H  
ATOM   1316 2HG  GLU A  84      16.496 -11.282   2.659  1.00  0.62           H  
ATOM   1317  N   PRO A  85      12.004  -9.107   3.813  1.00  0.62           N  
ATOM   1318  CA  PRO A  85      11.064  -8.289   4.542  1.00  0.62           C  
ATOM   1319  C   PRO A  85      11.638  -7.929   5.892  1.00  0.62           C  
ATOM   1320  O   PRO A  85      12.275  -8.765   6.540  1.00  0.62           O  
ATOM   1321  CB  PRO A  85       9.826  -9.195   4.666  1.00  0.62           C  
ATOM   1322  CG  PRO A  85      10.361 -10.605   4.537  1.00  0.62           C  
ATOM   1323  CD  PRO A  85      11.534 -10.499   3.580  1.00  0.62           C  
ATOM   1324  HA  PRO A  85      10.819  -7.394   3.964  1.00  0.62           H  
ATOM   1325 1HB  PRO A  85       9.334  -9.011   5.633  1.00  0.62           H  
ATOM   1326 2HB  PRO A  85       9.099  -8.935   3.883  1.00  0.62           H  
ATOM   1327 1HG  PRO A  85      10.659 -10.982   5.527  1.00  0.62           H  
ATOM   1328 2HG  PRO A  85       9.571 -11.278   4.168  1.00  0.62           H  
ATOM   1329 1HD  PRO A  85      12.267 -11.251   3.878  1.00  0.62           H  
ATOM   1330 2HD  PRO A  85      11.202 -10.622   2.535  1.00  0.62           H  
ATOM   1331  N   VAL A  86      11.372  -6.710   6.319  1.00  0.62           N  
ATOM   1332  CA  VAL A  86      11.792  -6.201   7.607  1.00  0.62           C  
ATOM   1333  C   VAL A  86      10.677  -5.484   8.342  1.00  0.62           C  
ATOM   1334  O   VAL A  86       9.989  -4.625   7.776  1.00  0.62           O  
ATOM   1335  CB  VAL A  86      12.968  -5.206   7.465  1.00  0.62           C  
ATOM   1336  CG1 VAL A  86      13.356  -4.662   8.822  1.00  0.62           C  
ATOM   1337  CG2 VAL A  86      14.186  -5.902   6.845  1.00  0.62           C  
ATOM   1338  H   VAL A  86      10.847  -6.101   5.705  1.00  0.62           H  
ATOM   1339  HA  VAL A  86      12.122  -7.042   8.212  1.00  0.62           H  
ATOM   1340  HB  VAL A  86      12.662  -4.369   6.834  1.00  0.62           H  
ATOM   1341 1HG1 VAL A  86      14.171  -3.981   8.712  1.00  0.62           H  
ATOM   1342 2HG1 VAL A  86      12.527  -4.139   9.283  1.00  0.62           H  
ATOM   1343 3HG1 VAL A  86      13.658  -5.496   9.446  1.00  0.62           H  
ATOM   1344 1HG2 VAL A  86      14.992  -5.189   6.766  1.00  0.62           H  
ATOM   1345 2HG2 VAL A  86      14.496  -6.731   7.484  1.00  0.62           H  
ATOM   1346 3HG2 VAL A  86      13.945  -6.284   5.852  1.00  0.62           H  
ATOM   1347  N   THR A  87      10.527  -5.807   9.615  1.00  0.63           N  
ATOM   1348  CA  THR A  87       9.594  -5.061  10.442  1.00  0.63           C  
ATOM   1349  C   THR A  87      10.372  -4.215  11.433  1.00  0.63           C  
ATOM   1350  O   THR A  87      11.171  -4.726  12.213  1.00  0.63           O  
ATOM   1351  CB  THR A  87       8.615  -5.962  11.208  1.00  0.63           C  
ATOM   1352  OG1 THR A  87       7.803  -6.705  10.283  1.00  0.63           O  
ATOM   1353  CG2 THR A  87       7.736  -5.101  12.104  1.00  0.63           C  
ATOM   1354  H   THR A  87      11.091  -6.559  10.003  1.00  0.63           H  
ATOM   1355  HA  THR A  87       9.010  -4.392   9.814  1.00  0.63           H  
ATOM   1356  HB  THR A  87       9.174  -6.664  11.819  1.00  0.63           H  
ATOM   1357  HG1 THR A  87       7.044  -6.132   9.978  1.00  0.63           H  
ATOM   1358 1HG2 THR A  87       7.040  -5.731  12.653  1.00  0.63           H  
ATOM   1359 2HG2 THR A  87       8.358  -4.559  12.800  1.00  0.63           H  
ATOM   1360 3HG2 THR A  87       7.175  -4.393  11.487  1.00  0.63           H  
ATOM   1361  N   LEU A  88      10.142  -2.918  11.402  1.00  0.63           N  
ATOM   1362  CA  LEU A  88      10.800  -2.001  12.318  1.00  0.63           C  
ATOM   1363  C   LEU A  88       9.821  -1.433  13.311  1.00  0.63           C  
ATOM   1364  O   LEU A  88       8.746  -0.960  12.934  1.00  0.63           O  
ATOM   1365  CB  LEU A  88      11.471  -0.873  11.522  1.00  0.63           C  
ATOM   1366  CG  LEU A  88      12.132   0.223  12.307  1.00  0.63           C  
ATOM   1367  CD1 LEU A  88      13.296   0.840  11.503  1.00  0.63           C  
ATOM   1368  CD2 LEU A  88      11.086   1.287  12.591  1.00  0.63           C  
ATOM   1369  H   LEU A  88       9.476  -2.555  10.723  1.00  0.63           H  
ATOM   1370  HA  LEU A  88      11.559  -2.545  12.871  1.00  0.63           H  
ATOM   1371 1HB  LEU A  88      12.241  -1.324  10.898  1.00  0.63           H  
ATOM   1372 2HB  LEU A  88      10.750  -0.430  10.877  1.00  0.63           H  
ATOM   1373  HG  LEU A  88      12.505  -0.174  13.229  1.00  0.63           H  
ATOM   1374 1HD1 LEU A  88      13.756   1.643  12.084  1.00  0.63           H  
ATOM   1375 2HD1 LEU A  88      14.039   0.078  11.288  1.00  0.63           H  
ATOM   1376 3HD1 LEU A  88      12.912   1.246  10.566  1.00  0.63           H  
ATOM   1377 1HD2 LEU A  88      11.538   2.083  13.147  1.00  0.63           H  
ATOM   1378 2HD2 LEU A  88      10.705   1.672  11.651  1.00  0.63           H  
ATOM   1379 3HD2 LEU A  88      10.263   0.865  13.162  1.00  0.63           H  
ATOM   1380  N   ILE A  89      10.170  -1.512  14.591  1.00  0.64           N  
ATOM   1381  CA  ILE A  89       9.300  -0.975  15.613  1.00  0.64           C  
ATOM   1382  C   ILE A  89      10.018  -0.006  16.538  1.00  0.64           C  
ATOM   1383  O   ILE A  89      11.071  -0.327  17.106  1.00  0.64           O  
ATOM   1384  CB  ILE A  89       8.637  -2.092  16.445  1.00  0.64           C  
ATOM   1385  CG1 ILE A  89       7.801  -2.996  15.532  1.00  0.64           C  
ATOM   1386  CG2 ILE A  89       7.765  -1.476  17.540  1.00  0.64           C  
ATOM   1387  CD1 ILE A  89       7.288  -4.238  16.190  1.00  0.64           C  
ATOM   1388  H   ILE A  89      11.052  -1.950  14.857  1.00  0.64           H  
ATOM   1389  HA  ILE A  89       8.513  -0.437  15.116  1.00  0.64           H  
ATOM   1390  HB  ILE A  89       9.394  -2.703  16.890  1.00  0.64           H  
ATOM   1391 1HG1 ILE A  89       6.964  -2.425  15.162  1.00  0.64           H  
ATOM   1392 2HG1 ILE A  89       8.404  -3.302  14.701  1.00  0.64           H  
ATOM   1393 1HG2 ILE A  89       7.300  -2.265  18.127  1.00  0.64           H  
ATOM   1394 2HG2 ILE A  89       8.374  -0.854  18.194  1.00  0.64           H  
ATOM   1395 3HG2 ILE A  89       6.993  -0.864  17.073  1.00  0.64           H  
ATOM   1396 1HD1 ILE A  89       6.711  -4.820  15.469  1.00  0.64           H  
ATOM   1397 2HD1 ILE A  89       8.132  -4.837  16.547  1.00  0.64           H  
ATOM   1398 3HD1 ILE A  89       6.652  -3.970  17.030  1.00  0.64           H  
ATOM   1399  N   ILE A  90       9.443   1.188  16.686  1.00  0.65           N  
ATOM   1400  CA  ILE A  90       9.997   2.178  17.599  1.00  0.65           C  
ATOM   1401  C   ILE A  90       9.028   2.546  18.699  1.00  0.65           C  
ATOM   1402  O   ILE A  90       7.909   3.003  18.459  1.00  0.65           O  
ATOM   1403  CB  ILE A  90      10.492   3.469  16.897  1.00  0.65           C  
ATOM   1404  CG1 ILE A  90      11.608   3.126  15.952  1.00  0.65           C  
ATOM   1405  CG2 ILE A  90      10.976   4.489  17.956  1.00  0.65           C  
ATOM   1406  CD1 ILE A  90      12.056   4.252  15.048  1.00  0.65           C  
ATOM   1407  H   ILE A  90       8.580   1.376  16.176  1.00  0.65           H  
ATOM   1408  HA  ILE A  90      10.868   1.742  18.074  1.00  0.65           H  
ATOM   1409  HB  ILE A  90       9.692   3.903  16.318  1.00  0.65           H  
ATOM   1410 1HG1 ILE A  90      12.457   2.813  16.555  1.00  0.65           H  
ATOM   1411 2HG1 ILE A  90      11.295   2.292  15.350  1.00  0.65           H  
ATOM   1412 1HG2 ILE A  90      11.329   5.394  17.463  1.00  0.65           H  
ATOM   1413 2HG2 ILE A  90      10.154   4.744  18.628  1.00  0.65           H  
ATOM   1414 3HG2 ILE A  90      11.790   4.046  18.535  1.00  0.65           H  
ATOM   1415 1HD1 ILE A  90      12.870   3.900  14.418  1.00  0.65           H  
ATOM   1416 2HD1 ILE A  90      11.233   4.574  14.423  1.00  0.65           H  
ATOM   1417 3HD1 ILE A  90      12.401   5.092  15.649  1.00  0.65           H  
ATOM   1418  N   LEU A  91       9.486   2.347  19.917  1.00  0.67           N  
ATOM   1419  CA  LEU A  91       8.745   2.685  21.112  1.00  0.67           C  
ATOM   1420  C   LEU A  91       9.273   3.981  21.671  1.00  0.67           C  
ATOM   1421  O   LEU A  91      10.482   4.159  21.828  1.00  0.67           O  
ATOM   1422  CB  LEU A  91       8.847   1.563  22.151  1.00  0.67           C  
ATOM   1423  CG  LEU A  91       8.293   1.882  23.573  1.00  0.67           C  
ATOM   1424  CD1 LEU A  91       6.814   2.071  23.579  1.00  0.67           C  
ATOM   1425  CD2 LEU A  91       8.698   0.759  24.517  1.00  0.67           C  
ATOM   1426  H   LEU A  91      10.419   1.946  20.018  1.00  0.67           H  
ATOM   1427  HA  LEU A  91       7.696   2.829  20.854  1.00  0.67           H  
ATOM   1428 1HB  LEU A  91       8.293   0.705  21.775  1.00  0.67           H  
ATOM   1429 2HB  LEU A  91       9.879   1.277  22.248  1.00  0.67           H  
ATOM   1430  HG  LEU A  91       8.718   2.814  23.898  1.00  0.67           H  
ATOM   1431 1HD1 LEU A  91       6.488   2.322  24.589  1.00  0.67           H  
ATOM   1432 2HD1 LEU A  91       6.544   2.886  22.908  1.00  0.67           H  
ATOM   1433 3HD1 LEU A  91       6.335   1.156  23.264  1.00  0.67           H  
ATOM   1434 1HD2 LEU A  91       8.346   0.987  25.523  1.00  0.67           H  
ATOM   1435 2HD2 LEU A  91       8.256  -0.178  24.180  1.00  0.67           H  
ATOM   1436 3HD2 LEU A  91       9.777   0.665  24.525  1.00  0.67           H  
ATOM   1437  N   VAL A  92       8.383   4.911  21.917  1.00  0.70           N  
ATOM   1438  CA  VAL A  92       8.775   6.176  22.483  1.00  0.70           C  
ATOM   1439  C   VAL A  92       8.592   5.976  23.986  1.00  0.70           C  
ATOM   1440  O   VAL A  92       7.532   5.523  24.395  1.00  0.70           O  
ATOM   1441  CB  VAL A  92       7.846   7.279  21.944  1.00  0.70           C  
ATOM   1442  CG1 VAL A  92       8.238   8.625  22.482  1.00  0.70           C  
ATOM   1443  CG2 VAL A  92       7.827   7.237  20.429  1.00  0.70           C  
ATOM   1444  H   VAL A  92       7.396   4.739  21.729  1.00  0.70           H  
ATOM   1445  HA  VAL A  92       9.818   6.398  22.256  1.00  0.70           H  
ATOM   1446  HB  VAL A  92       6.834   7.081  22.308  1.00  0.70           H  
ATOM   1447 1HG1 VAL A  92       7.539   9.371  22.109  1.00  0.70           H  
ATOM   1448 2HG1 VAL A  92       8.208   8.600  23.564  1.00  0.70           H  
ATOM   1449 3HG1 VAL A  92       9.243   8.869  22.146  1.00  0.70           H  
ATOM   1450 1HG2 VAL A  92       7.135   7.987  20.068  1.00  0.70           H  
ATOM   1451 2HG2 VAL A  92       8.802   7.425  20.044  1.00  0.70           H  
ATOM   1452 3HG2 VAL A  92       7.494   6.250  20.100  1.00  0.70           H  
ATOM   1453  N   LEU A  93       9.616   6.273  24.787  1.00  0.72           N  
ATOM   1454  CA  LEU A  93       9.572   6.109  26.242  1.00  0.72           C  
ATOM   1455  C   LEU A  93       9.893   7.466  26.845  1.00  0.72           C  
ATOM   1456  O   LEU A  93      10.634   8.198  26.233  1.00  0.72           O  
ATOM   1457  CB  LEU A  93      10.632   5.085  26.699  1.00  0.72           C  
ATOM   1458  CG  LEU A  93      10.440   3.707  26.169  1.00  0.72           C  
ATOM   1459  CD1 LEU A  93      11.252   3.577  24.915  1.00  0.72           C  
ATOM   1460  CD2 LEU A  93      10.841   2.682  27.187  1.00  0.72           C  
ATOM   1461  H   LEU A  93      10.492   6.592  24.379  1.00  0.72           H  
ATOM   1462  HA  LEU A  93       8.579   5.778  26.525  1.00  0.72           H  
ATOM   1463 1HB  LEU A  93      11.612   5.428  26.360  1.00  0.72           H  
ATOM   1464 2HB  LEU A  93      10.657   5.019  27.772  1.00  0.72           H  
ATOM   1465  HG  LEU A  93       9.394   3.569  25.922  1.00  0.72           H  
ATOM   1466 1HD1 LEU A  93      11.110   2.605  24.498  1.00  0.72           H  
ATOM   1467 2HD1 LEU A  93      10.944   4.323  24.207  1.00  0.72           H  
ATOM   1468 3HD1 LEU A  93      12.296   3.723  25.140  1.00  0.72           H  
ATOM   1469 1HD2 LEU A  93      10.687   1.691  26.773  1.00  0.72           H  
ATOM   1470 2HD2 LEU A  93      11.886   2.810  27.439  1.00  0.72           H  
ATOM   1471 3HD2 LEU A  93      10.233   2.802  28.081  1.00  0.72           H  
ATOM   1472  N   PRO A  94       9.477   7.818  28.064  1.00  0.74           N  
ATOM   1473  CA  PRO A  94       9.713   9.126  28.684  1.00  0.74           C  
ATOM   1474  C   PRO A  94      11.130   9.706  28.555  1.00  0.74           C  
ATOM   1475  O   PRO A  94      11.288  10.929  28.560  1.00  0.74           O  
ATOM   1476  CB  PRO A  94       9.391   8.828  30.150  1.00  0.74           C  
ATOM   1477  CG  PRO A  94       8.336   7.732  30.087  1.00  0.74           C  
ATOM   1478  CD  PRO A  94       8.734   6.864  28.917  1.00  0.74           C  
ATOM   1479  HA  PRO A  94       8.988   9.843  28.274  1.00  0.74           H  
ATOM   1480 1HB  PRO A  94      10.304   8.514  30.679  1.00  0.74           H  
ATOM   1481 2HB  PRO A  94       9.033   9.740  30.647  1.00  0.74           H  
ATOM   1482 1HG  PRO A  94       8.316   7.176  31.036  1.00  0.74           H  
ATOM   1483 2HG  PRO A  94       7.336   8.174  29.964  1.00  0.74           H  
ATOM   1484 1HD  PRO A  94       9.369   6.047  29.262  1.00  0.74           H  
ATOM   1485 2HD  PRO A  94       7.817   6.509  28.421  1.00  0.74           H  
ATOM   1486  N   THR A  95      12.150   8.856  28.471  1.00  0.75           N  
ATOM   1487  CA  THR A  95      13.527   9.327  28.367  1.00  0.75           C  
ATOM   1488  C   THR A  95      14.273   8.940  27.080  1.00  0.75           C  
ATOM   1489  O   THR A  95      15.428   9.352  26.896  1.00  0.75           O  
ATOM   1490  CB  THR A  95      14.331   8.844  29.585  1.00  0.75           C  
ATOM   1491  OG1 THR A  95      14.301   7.397  29.668  1.00  0.75           O  
ATOM   1492  CG2 THR A  95      13.744   9.430  30.866  1.00  0.75           C  
ATOM   1493  H   THR A  95      11.980   7.864  28.470  1.00  0.75           H  
ATOM   1494  HA  THR A  95      13.507  10.416  28.400  1.00  0.75           H  
ATOM   1495  HB  THR A  95      15.365   9.168  29.479  1.00  0.75           H  
ATOM   1496  HG1 THR A  95      14.504   6.973  28.804  1.00  0.75           H  
ATOM   1497 1HG2 THR A  95      14.326   9.093  31.722  1.00  0.75           H  
ATOM   1498 2HG2 THR A  95      13.774  10.519  30.812  1.00  0.75           H  
ATOM   1499 3HG2 THR A  95      12.716   9.104  30.981  1.00  0.75           H  
ATOM   1500  N   HIS A  96      13.665   8.113  26.226  1.00  0.75           N  
ATOM   1501  CA  HIS A  96      14.385   7.599  25.053  1.00  0.75           C  
ATOM   1502  C   HIS A  96      13.541   6.925  23.979  1.00  0.75           C  
ATOM   1503  O   HIS A  96      12.361   6.630  24.167  1.00  0.75           O  
ATOM   1504  CB  HIS A  96      15.481   6.635  25.491  1.00  0.75           C  
ATOM   1505  CG  HIS A  96      15.062   5.442  26.205  1.00  0.75           C  
ATOM   1506  ND1 HIS A  96      14.717   5.458  27.546  1.00  0.75           N  
ATOM   1507  CD2 HIS A  96      14.997   4.162  25.811  1.00  0.75           C  
ATOM   1508  CE1 HIS A  96      14.451   4.219  27.933  1.00  0.75           C  
ATOM   1509  NE2 HIS A  96      14.629   3.420  26.899  1.00  0.75           N  
ATOM   1510  H   HIS A  96      12.683   7.891  26.366  1.00  0.75           H  
ATOM   1511  HA  HIS A  96      14.880   8.430  24.561  1.00  0.75           H  
ATOM   1512 1HB  HIS A  96      16.052   6.313  24.623  1.00  0.75           H  
ATOM   1513 2HB  HIS A  96      16.154   7.128  26.155  1.00  0.75           H  
ATOM   1514  HD2 HIS A  96      15.225   3.781  24.819  1.00  0.75           H  
ATOM   1515  HE1 HIS A  96      14.163   3.909  28.936  1.00  0.75           H  
ATOM   1516  HE2 HIS A  96      14.544   2.400  26.882  1.00  0.75           H  
ATOM   1517  N   PHE A  97      14.157   6.643  22.837  1.00  0.75           N  
ATOM   1518  CA  PHE A  97      13.464   5.813  21.865  1.00  0.75           C  
ATOM   1519  C   PHE A  97      14.040   4.398  21.973  1.00  0.75           C  
ATOM   1520  O   PHE A  97      15.246   4.225  22.180  1.00  0.75           O  
ATOM   1521  CB  PHE A  97      13.650   6.329  20.440  1.00  0.75           C  
ATOM   1522  CG  PHE A  97      13.034   7.671  20.128  1.00  0.75           C  
ATOM   1523  CD1 PHE A  97      13.822   8.820  20.126  1.00  0.75           C  
ATOM   1524  CD2 PHE A  97      11.691   7.796  19.829  1.00  0.75           C  
ATOM   1525  CE1 PHE A  97      13.268  10.059  19.828  1.00  0.75           C  
ATOM   1526  CE2 PHE A  97      11.143   9.038  19.533  1.00  0.75           C  
ATOM   1527  CZ  PHE A  97      11.933  10.162  19.532  1.00  0.75           C  
ATOM   1528  H   PHE A  97      15.112   6.961  22.666  1.00  0.75           H  
ATOM   1529  HA  PHE A  97      12.399   5.780  22.097  1.00  0.75           H  
ATOM   1530 1HB  PHE A  97      14.718   6.402  20.237  1.00  0.75           H  
ATOM   1531 2HB  PHE A  97      13.240   5.602  19.750  1.00  0.75           H  
ATOM   1532  HD1 PHE A  97      14.886   8.736  20.358  1.00  0.75           H  
ATOM   1533  HD2 PHE A  97      11.069   6.902  19.826  1.00  0.75           H  
ATOM   1534  HE1 PHE A  97      13.899  10.952  19.826  1.00  0.75           H  
ATOM   1535  HE2 PHE A  97      10.089   9.129  19.296  1.00  0.75           H  
ATOM   1536  HZ  PHE A  97      11.503  11.130  19.299  1.00  0.75           H  
ATOM   1537  N   ARG A  98      13.198   3.383  21.808  1.00  0.74           N  
ATOM   1538  CA  ARG A  98      13.676   1.998  21.804  1.00  0.74           C  
ATOM   1539  C   ARG A  98      13.337   1.348  20.476  1.00  0.74           C  
ATOM   1540  O   ARG A  98      12.175   1.300  20.066  1.00  0.74           O  
ATOM   1541  CB  ARG A  98      13.068   1.198  22.943  1.00  0.74           C  
ATOM   1542  CG  ARG A  98      13.462  -0.258  23.027  1.00  0.74           C  
ATOM   1543  CD  ARG A  98      12.760  -0.936  24.165  1.00  0.74           C  
ATOM   1544  NE  ARG A  98      13.192  -0.475  25.469  1.00  0.74           N  
ATOM   1545  CZ  ARG A  98      12.514  -0.680  26.612  1.00  0.74           C  
ATOM   1546  NH1 ARG A  98      11.355  -1.308  26.610  1.00  0.74           N  
ATOM   1547  NH2 ARG A  98      13.034  -0.243  27.739  1.00  0.74           N  
ATOM   1548  H   ARG A  98      12.208   3.579  21.690  1.00  0.74           H  
ATOM   1549  HA  ARG A  98      14.757   1.990  21.923  1.00  0.74           H  
ATOM   1550 1HB  ARG A  98      13.353   1.656  23.889  1.00  0.74           H  
ATOM   1551 2HB  ARG A  98      12.000   1.232  22.871  1.00  0.74           H  
ATOM   1552 1HG  ARG A  98      13.189  -0.764  22.101  1.00  0.74           H  
ATOM   1553 2HG  ARG A  98      14.540  -0.341  23.180  1.00  0.74           H  
ATOM   1554 1HD  ARG A  98      11.690  -0.771  24.080  1.00  0.74           H  
ATOM   1555 2HD  ARG A  98      12.964  -1.993  24.118  1.00  0.74           H  
ATOM   1556  HE  ARG A  98      14.091   0.017  25.556  1.00  0.74           H  
ATOM   1557 1HH1 ARG A  98      10.965  -1.646  25.743  1.00  0.74           H  
ATOM   1558 2HH1 ARG A  98      10.860  -1.456  27.477  1.00  0.74           H  
ATOM   1559 1HH2 ARG A  98      13.952   0.221  27.698  1.00  0.74           H  
ATOM   1560 2HH2 ARG A  98      12.556  -0.383  28.615  1.00  0.74           H  
ATOM   1561  N   LEU A  99      14.370   0.870  19.799  1.00  0.74           N  
ATOM   1562  CA  LEU A  99      14.249   0.275  18.479  1.00  0.74           C  
ATOM   1563  C   LEU A  99      14.448  -1.232  18.457  1.00  0.74           C  
ATOM   1564  O   LEU A  99      15.439  -1.759  18.992  1.00  0.74           O  
ATOM   1565  CB  LEU A  99      15.250   0.957  17.541  1.00  0.74           C  
ATOM   1566  CG  LEU A  99      15.407   0.416  16.130  1.00  0.74           C  
ATOM   1567  CD1 LEU A  99      14.164   0.601  15.345  1.00  0.74           C  
ATOM   1568  CD2 LEU A  99      16.519   1.180  15.458  1.00  0.74           C  
ATOM   1569  H   LEU A  99      15.307   0.936  20.203  1.00  0.74           H  
ATOM   1570  HA  LEU A  99      13.247   0.484  18.108  1.00  0.74           H  
ATOM   1571 1HB  LEU A  99      14.965   2.005  17.453  1.00  0.74           H  
ATOM   1572 2HB  LEU A  99      16.233   0.917  18.016  1.00  0.74           H  
ATOM   1573  HG  LEU A  99      15.643  -0.649  16.170  1.00  0.74           H  
ATOM   1574 1HD1 LEU A  99      14.342   0.220  14.364  1.00  0.74           H  
ATOM   1575 2HD1 LEU A  99      13.335   0.065  15.805  1.00  0.74           H  
ATOM   1576 3HD1 LEU A  99      13.933   1.646  15.284  1.00  0.74           H  
ATOM   1577 1HD2 LEU A  99      16.655   0.804  14.444  1.00  0.74           H  
ATOM   1578 2HD2 LEU A  99      16.254   2.232  15.427  1.00  0.74           H  
ATOM   1579 3HD2 LEU A  99      17.443   1.065  16.018  1.00  0.74           H  
ATOM   1580  N   SER A 100      13.502  -1.914  17.808  1.00  0.74           N  
ATOM   1581  CA  SER A 100      13.589  -3.348  17.596  1.00  0.74           C  
ATOM   1582  C   SER A 100      13.349  -3.653  16.128  1.00  0.74           C  
ATOM   1583  O   SER A 100      12.557  -2.977  15.461  1.00  0.74           O  
ATOM   1584  CB  SER A 100      12.544  -4.058  18.436  1.00  0.74           C  
ATOM   1585  OG  SER A 100      11.264  -3.696  18.053  1.00  0.74           O  
ATOM   1586  H   SER A 100      12.693  -1.405  17.447  1.00  0.74           H  
ATOM   1587  HA  SER A 100      14.585  -3.691  17.861  1.00  0.74           H  
ATOM   1588 1HB  SER A 100      12.664  -5.135  18.337  1.00  0.74           H  
ATOM   1589 2HB  SER A 100      12.690  -3.808  19.474  1.00  0.74           H  
ATOM   1590  HG  SER A 100      11.228  -2.733  18.150  1.00  0.74           H  
ATOM   1591  N   ILE A 101      14.032  -4.672  15.616  1.00  0.75           N  
ATOM   1592  CA  ILE A 101      13.848  -5.080  14.226  1.00  0.75           C  
ATOM   1593  C   ILE A 101      13.445  -6.543  14.191  1.00  0.75           C  
ATOM   1594  O   ILE A 101      14.061  -7.358  14.867  1.00  0.75           O  
ATOM   1595  CB  ILE A 101      15.129  -4.861  13.400  1.00  0.75           C  
ATOM   1596  CG1 ILE A 101      15.617  -3.415  13.497  1.00  0.75           C  
ATOM   1597  CG2 ILE A 101      14.874  -5.180  11.946  1.00  0.75           C  
ATOM   1598  CD1 ILE A 101      14.686  -2.422  12.903  1.00  0.75           C  
ATOM   1599  H   ILE A 101      14.653  -5.194  16.236  1.00  0.75           H  
ATOM   1600  HA  ILE A 101      13.048  -4.494  13.784  1.00  0.75           H  
ATOM   1601  HB  ILE A 101      15.908  -5.505  13.784  1.00  0.75           H  
ATOM   1602 1HG1 ILE A 101      15.779  -3.159  14.544  1.00  0.75           H  
ATOM   1603 2HG1 ILE A 101      16.562  -3.343  12.980  1.00  0.75           H  
ATOM   1604 1HG2 ILE A 101      15.776  -5.030  11.360  1.00  0.75           H  
ATOM   1605 2HG2 ILE A 101      14.557  -6.201  11.847  1.00  0.75           H  
ATOM   1606 3HG2 ILE A 101      14.092  -4.517  11.586  1.00  0.75           H  
ATOM   1607 1HD1 ILE A 101      15.115  -1.434  12.999  1.00  0.75           H  
ATOM   1608 2HD1 ILE A 101      14.525  -2.653  11.853  1.00  0.75           H  
ATOM   1609 3HD1 ILE A 101      13.749  -2.452  13.413  1.00  0.75           H  
ATOM   1610  N   ASN A 102      12.407  -6.881  13.440  1.00  0.78           N  
ATOM   1611  CA  ASN A 102      11.930  -8.256  13.321  1.00  0.78           C  
ATOM   1612  C   ASN A 102      11.672  -8.856  14.708  1.00  0.78           C  
ATOM   1613  O   ASN A 102      11.946 -10.026  14.960  1.00  0.78           O  
ATOM   1614  CB  ASN A 102      12.929  -9.092  12.528  1.00  0.78           C  
ATOM   1615  CG  ASN A 102      13.105  -8.572  11.118  1.00  0.78           C  
ATOM   1616  OD1 ASN A 102      12.161  -8.019  10.538  1.00  0.78           O  
ATOM   1617  ND2 ASN A 102      14.284  -8.746  10.567  1.00  0.78           N  
ATOM   1618  H   ASN A 102      11.937  -6.151  12.921  1.00  0.78           H  
ATOM   1619  HA  ASN A 102      10.978  -8.250  12.788  1.00  0.78           H  
ATOM   1620 1HB  ASN A 102      13.897  -9.100  13.029  1.00  0.78           H  
ATOM   1621 2HB  ASN A 102      12.580 -10.123  12.483  1.00  0.78           H  
ATOM   1622 1HD2 ASN A 102      14.460  -8.432   9.631  1.00  0.78           H  
ATOM   1623 2HD2 ASN A 102      15.012  -9.207  11.077  1.00  0.78           H  
ATOM   1624  N   ASN A 103      11.114  -8.021  15.590  1.00  0.80           N  
ATOM   1625  CA  ASN A 103      10.789  -8.321  16.985  1.00  0.80           C  
ATOM   1626  C   ASN A 103      12.010  -8.657  17.860  1.00  0.80           C  
ATOM   1627  O   ASN A 103      11.864  -9.265  18.923  1.00  0.80           O  
ATOM   1628  CB  ASN A 103       9.761  -9.437  17.060  1.00  0.80           C  
ATOM   1629  CG  ASN A 103       8.455  -9.047  16.414  1.00  0.80           C  
ATOM   1630  OD1 ASN A 103       8.018  -7.897  16.533  1.00  0.80           O  
ATOM   1631  ND2 ASN A 103       7.833  -9.977  15.734  1.00  0.80           N  
ATOM   1632  H   ASN A 103      10.920  -7.087  15.264  1.00  0.80           H  
ATOM   1633  HA  ASN A 103      10.339  -7.425  17.417  1.00  0.80           H  
ATOM   1634 1HB  ASN A 103      10.138 -10.343  16.592  1.00  0.80           H  
ATOM   1635 2HB  ASN A 103       9.571  -9.674  18.106  1.00  0.80           H  
ATOM   1636 1HD2 ASN A 103       6.963  -9.773  15.285  1.00  0.80           H  
ATOM   1637 2HD2 ASN A 103       8.228 -10.894  15.666  1.00  0.80           H  
ATOM   1638  N   VAL A 104      13.191  -8.180  17.467  1.00  0.83           N  
ATOM   1639  CA  VAL A 104      14.408  -8.356  18.245  1.00  0.83           C  
ATOM   1640  C   VAL A 104      14.927  -7.003  18.701  1.00  0.83           C  
ATOM   1641  O   VAL A 104      15.134  -6.096  17.888  1.00  0.83           O  
ATOM   1642  CB  VAL A 104      15.482  -9.047  17.389  1.00  0.83           C  
ATOM   1643  CG1 VAL A 104      16.765  -9.211  18.180  1.00  0.83           C  
ATOM   1644  CG2 VAL A 104      14.952 -10.386  16.914  1.00  0.83           C  
ATOM   1645  H   VAL A 104      13.276  -7.728  16.563  1.00  0.83           H  
ATOM   1646  HA  VAL A 104      14.189  -8.968  19.120  1.00  0.83           H  
ATOM   1647  HB  VAL A 104      15.708  -8.422  16.526  1.00  0.83           H  
ATOM   1648 1HG1 VAL A 104      17.515  -9.689  17.555  1.00  0.83           H  
ATOM   1649 2HG1 VAL A 104      17.128  -8.233  18.496  1.00  0.83           H  
ATOM   1650 3HG1 VAL A 104      16.575  -9.828  19.057  1.00  0.83           H  
ATOM   1651 1HG2 VAL A 104      15.699 -10.874  16.294  1.00  0.83           H  
ATOM   1652 2HG2 VAL A 104      14.723 -11.013  17.774  1.00  0.83           H  
ATOM   1653 3HG2 VAL A 104      14.049 -10.229  16.331  1.00  0.83           H  
ATOM   1654  N   PHE A 105      15.139  -6.830  19.999  1.00  0.85           N  
ATOM   1655  CA  PHE A 105      15.597  -5.518  20.427  1.00  0.85           C  
ATOM   1656  C   PHE A 105      16.968  -5.251  19.848  1.00  0.85           C  
ATOM   1657  O   PHE A 105      17.856  -6.100  19.930  1.00  0.85           O  
ATOM   1658  CB  PHE A 105      15.588  -5.407  21.948  1.00  0.85           C  
ATOM   1659  CG  PHE A 105      14.183  -5.349  22.449  1.00  0.85           C  
ATOM   1660  CD1 PHE A 105      13.612  -6.419  23.119  1.00  0.85           C  
ATOM   1661  CD2 PHE A 105      13.409  -4.232  22.200  1.00  0.85           C  
ATOM   1662  CE1 PHE A 105      12.297  -6.361  23.543  1.00  0.85           C  
ATOM   1663  CE2 PHE A 105      12.096  -4.174  22.614  1.00  0.85           C  
ATOM   1664  CZ  PHE A 105      11.539  -5.236  23.290  1.00  0.85           C  
ATOM   1665  H   PHE A 105      14.977  -7.577  20.660  1.00  0.85           H  
ATOM   1666  HA  PHE A 105      14.918  -4.763  20.039  1.00  0.85           H  
ATOM   1667 1HB  PHE A 105      16.088  -6.264  22.395  1.00  0.85           H  
ATOM   1668 2HB  PHE A 105      16.111  -4.502  22.259  1.00  0.85           H  
ATOM   1669  HD1 PHE A 105      14.208  -7.312  23.311  1.00  0.85           H  
ATOM   1670  HD2 PHE A 105      13.852  -3.392  21.659  1.00  0.85           H  
ATOM   1671  HE1 PHE A 105      11.858  -7.206  24.073  1.00  0.85           H  
ATOM   1672  HE2 PHE A 105      11.496  -3.288  22.405  1.00  0.85           H  
ATOM   1673  HZ  PHE A 105      10.502  -5.191  23.619  1.00  0.85           H  
ATOM   1674  N   LEU A 106      17.137  -4.057  19.292  1.00  0.86           N  
ATOM   1675  CA  LEU A 106      18.388  -3.662  18.679  1.00  0.86           C  
ATOM   1676  C   LEU A 106      19.146  -2.651  19.523  1.00  0.86           C  
ATOM   1677  O   LEU A 106      20.309  -2.871  19.868  1.00  0.86           O  
ATOM   1678  CB  LEU A 106      18.088  -3.052  17.305  1.00  0.86           C  
ATOM   1679  CG  LEU A 106      19.267  -2.556  16.502  1.00  0.86           C  
ATOM   1680  CD1 LEU A 106      20.196  -3.703  16.139  1.00  0.86           C  
ATOM   1681  CD2 LEU A 106      18.745  -1.873  15.297  1.00  0.86           C  
ATOM   1682  H   LEU A 106      16.368  -3.391  19.263  1.00  0.86           H  
ATOM   1683  HA  LEU A 106      19.009  -4.547  18.554  1.00  0.86           H  
ATOM   1684 1HB  LEU A 106      17.568  -3.800  16.704  1.00  0.86           H  
ATOM   1685 2HB  LEU A 106      17.415  -2.209  17.439  1.00  0.86           H  
ATOM   1686  HG  LEU A 106      19.832  -1.844  17.100  1.00  0.86           H  
ATOM   1687 1HD1 LEU A 106      21.031  -3.322  15.567  1.00  0.86           H  
ATOM   1688 2HD1 LEU A 106      20.566  -4.178  17.047  1.00  0.86           H  
ATOM   1689 3HD1 LEU A 106      19.657  -4.436  15.541  1.00  0.86           H  
ATOM   1690 1HD2 LEU A 106      19.561  -1.481  14.752  1.00  0.86           H  
ATOM   1691 2HD2 LEU A 106      18.187  -2.573  14.688  1.00  0.86           H  
ATOM   1692 3HD2 LEU A 106      18.108  -1.077  15.605  1.00  0.86           H  
ATOM   1693  N   THR A 107      18.496  -1.525  19.826  1.00  0.86           N  
ATOM   1694  CA  THR A 107      19.180  -0.469  20.565  1.00  0.86           C  
ATOM   1695  C   THR A 107      18.259   0.589  21.160  1.00  0.86           C  
ATOM   1696  O   THR A 107      17.180   0.872  20.633  1.00  0.86           O  
ATOM   1697  CB  THR A 107      20.199   0.242  19.660  1.00  0.86           C  
ATOM   1698  OG1 THR A 107      20.958   1.193  20.433  1.00  0.86           O  
ATOM   1699  CG2 THR A 107      19.476   0.965  18.520  1.00  0.86           C  
ATOM   1700  H   THR A 107      17.523  -1.418  19.539  1.00  0.86           H  
ATOM   1701  HA  THR A 107      19.720  -0.933  21.390  1.00  0.86           H  
ATOM   1702  HB  THR A 107      20.885  -0.488  19.236  1.00  0.86           H  
ATOM   1703  HG1 THR A 107      20.372   1.884  20.793  1.00  0.86           H  
ATOM   1704 1HG2 THR A 107      20.206   1.458  17.883  1.00  0.86           H  
ATOM   1705 2HG2 THR A 107      18.910   0.248  17.932  1.00  0.86           H  
ATOM   1706 3HG2 THR A 107      18.794   1.707  18.936  1.00  0.86           H  
ATOM   1707  N   GLU A 108      18.727   1.218  22.229  1.00  0.85           N  
ATOM   1708  CA  GLU A 108      18.045   2.383  22.778  1.00  0.85           C  
ATOM   1709  C   GLU A 108      18.801   3.642  22.365  1.00  0.85           C  
ATOM   1710  O   GLU A 108      20.023   3.607  22.197  1.00  0.85           O  
ATOM   1711  CB  GLU A 108      17.878   2.264  24.293  1.00  0.85           C  
ATOM   1712  CG  GLU A 108      16.922   1.127  24.709  1.00  0.85           C  
ATOM   1713  CD  GLU A 108      16.696   1.016  26.204  1.00  0.85           C  
ATOM   1714  OE1 GLU A 108      17.634   1.151  26.949  1.00  0.85           O  
ATOM   1715  OE2 GLU A 108      15.547   0.814  26.597  1.00  0.85           O  
ATOM   1716  H   GLU A 108      19.599   0.907  22.640  1.00  0.85           H  
ATOM   1717  HA  GLU A 108      17.050   2.444  22.344  1.00  0.85           H  
ATOM   1718 1HB  GLU A 108      18.846   2.074  24.751  1.00  0.85           H  
ATOM   1719 2HB  GLU A 108      17.510   3.204  24.691  1.00  0.85           H  
ATOM   1720 1HG  GLU A 108      15.965   1.311  24.233  1.00  0.85           H  
ATOM   1721 2HG  GLU A 108      17.306   0.182  24.330  1.00  0.85           H  
ATOM   1722  N   PHE A 109      18.067   4.734  22.194  1.00  0.84           N  
ATOM   1723  CA  PHE A 109      18.619   6.023  21.793  1.00  0.84           C  
ATOM   1724  C   PHE A 109      18.049   7.178  22.632  1.00  0.84           C  
ATOM   1725  O   PHE A 109      16.896   7.566  22.417  1.00  0.84           O  
ATOM   1726  CB  PHE A 109      18.352   6.271  20.324  1.00  0.84           C  
ATOM   1727  CG  PHE A 109      18.995   7.487  19.798  1.00  0.84           C  
ATOM   1728  CD1 PHE A 109      20.325   7.474  19.423  1.00  0.84           C  
ATOM   1729  CD2 PHE A 109      18.272   8.653  19.666  1.00  0.84           C  
ATOM   1730  CE1 PHE A 109      20.919   8.607  18.916  1.00  0.84           C  
ATOM   1731  CE2 PHE A 109      18.855   9.778  19.162  1.00  0.84           C  
ATOM   1732  CZ  PHE A 109      20.187   9.750  18.780  1.00  0.84           C  
ATOM   1733  H   PHE A 109      17.059   4.650  22.323  1.00  0.84           H  
ATOM   1734  HA  PHE A 109      19.695   5.970  21.888  1.00  0.84           H  
ATOM   1735 1HB  PHE A 109      18.703   5.418  19.739  1.00  0.84           H  
ATOM   1736 2HB  PHE A 109      17.278   6.359  20.163  1.00  0.84           H  
ATOM   1737  HD1 PHE A 109      20.897   6.553  19.529  1.00  0.84           H  
ATOM   1738  HD2 PHE A 109      17.225   8.669  19.964  1.00  0.84           H  
ATOM   1739  HE1 PHE A 109      21.966   8.590  18.616  1.00  0.84           H  
ATOM   1740  HE2 PHE A 109      18.266  10.686  19.062  1.00  0.84           H  
ATOM   1741  HZ  PHE A 109      20.656  10.632  18.376  1.00  0.84           H  
ATOM   1742  N   PRO A 110      18.791   7.699  23.632  1.00  0.84           N  
ATOM   1743  CA  PRO A 110      18.367   8.730  24.574  1.00  0.84           C  
ATOM   1744  C   PRO A 110      17.794   9.932  23.868  1.00  0.84           C  
ATOM   1745  O   PRO A 110      18.352  10.393  22.873  1.00  0.84           O  
ATOM   1746  CB  PRO A 110      19.683   9.101  25.265  1.00  0.84           C  
ATOM   1747  CG  PRO A 110      20.496   7.831  25.211  1.00  0.84           C  
ATOM   1748  CD  PRO A 110      20.172   7.221  23.864  1.00  0.84           C  
ATOM   1749  HA  PRO A 110      17.664   8.333  25.300  1.00  0.84           H  
ATOM   1750 1HB  PRO A 110      20.155   9.946  24.739  1.00  0.84           H  
ATOM   1751 2HB  PRO A 110      19.479   9.439  26.292  1.00  0.84           H  
ATOM   1752 1HG  PRO A 110      21.567   8.058  25.333  1.00  0.84           H  
ATOM   1753 2HG  PRO A 110      20.216   7.169  26.046  1.00  0.84           H  
ATOM   1754 1HD  PRO A 110      20.853   7.596  23.083  1.00  0.84           H  
ATOM   1755 2HD  PRO A 110      20.208   6.123  23.976  1.00  0.84           H  
ATOM   1756  N   PHE A 111      16.710  10.473  24.408  1.00  0.84           N  
ATOM   1757  CA  PHE A 111      16.108  11.630  23.773  1.00  0.84           C  
ATOM   1758  C   PHE A 111      17.054  12.804  23.793  1.00  0.84           C  
ATOM   1759  O   PHE A 111      17.723  13.069  24.790  1.00  0.84           O  
ATOM   1760  CB  PHE A 111      14.843  12.098  24.487  1.00  0.84           C  
ATOM   1761  CG  PHE A 111      13.655  11.317  24.324  1.00  0.84           C  
ATOM   1762  CD1 PHE A 111      13.459  10.511  23.247  1.00  0.84           C  
ATOM   1763  CD2 PHE A 111      12.695  11.397  25.275  1.00  0.84           C  
ATOM   1764  CE1 PHE A 111      12.302   9.787  23.142  1.00  0.84           C  
ATOM   1765  CE2 PHE A 111      11.578  10.690  25.167  1.00  0.84           C  
ATOM   1766  CZ  PHE A 111      11.383   9.871  24.092  1.00  0.84           C  
ATOM   1767  H   PHE A 111      16.293  10.070  25.248  1.00  0.84           H  
ATOM   1768  HA  PHE A 111      15.876  11.380  22.738  1.00  0.84           H  
ATOM   1769 1HB  PHE A 111      15.050  12.150  25.555  1.00  0.84           H  
ATOM   1770 2HB  PHE A 111      14.612  13.111  24.167  1.00  0.84           H  
ATOM   1771  HD1 PHE A 111      14.228  10.452  22.485  1.00  0.84           H  
ATOM   1772  HD2 PHE A 111      12.842  12.044  26.141  1.00  0.84           H  
ATOM   1773  HE1 PHE A 111      12.126   9.136  22.314  1.00  0.84           H  
ATOM   1774  HE2 PHE A 111      10.823  10.758  25.945  1.00  0.84           H  
ATOM   1775  HZ  PHE A 111      10.478   9.293  24.020  1.00  0.84           H  
ATOM   1776  N   ARG A 112      17.058  13.544  22.697  1.00  0.83           N  
ATOM   1777  CA  ARG A 112      17.822  14.775  22.594  1.00  0.83           C  
ATOM   1778  C   ARG A 112      16.852  15.940  22.411  1.00  0.83           C  
ATOM   1779  O   ARG A 112      17.239  17.079  22.155  1.00  0.83           O  
ATOM   1780  CB  ARG A 112      18.829  14.652  21.483  1.00  0.83           C  
ATOM   1781  CG  ARG A 112      19.885  13.559  21.741  1.00  0.83           C  
ATOM   1782  CD  ARG A 112      20.800  13.427  20.620  1.00  0.83           C  
ATOM   1783  NE  ARG A 112      21.842  12.459  20.828  1.00  0.83           N  
ATOM   1784  CZ  ARG A 112      22.694  12.099  19.860  1.00  0.83           C  
ATOM   1785  NH1 ARG A 112      22.559  12.636  18.670  1.00  0.83           N  
ATOM   1786  NH2 ARG A 112      23.651  11.217  20.085  1.00  0.83           N  
ATOM   1787  H   ARG A 112      16.520  13.240  21.899  1.00  0.83           H  
ATOM   1788  HA  ARG A 112      18.372  14.929  23.523  1.00  0.83           H  
ATOM   1789 1HB  ARG A 112      18.318  14.415  20.557  1.00  0.83           H  
ATOM   1790 2HB  ARG A 112      19.348  15.600  21.346  1.00  0.83           H  
ATOM   1791 1HG  ARG A 112      20.455  13.802  22.636  1.00  0.83           H  
ATOM   1792 2HG  ARG A 112      19.389  12.596  21.878  1.00  0.83           H  
ATOM   1793 1HD  ARG A 112      20.241  13.098  19.783  1.00  0.83           H  
ATOM   1794 2HD  ARG A 112      21.259  14.389  20.399  1.00  0.83           H  
ATOM   1795  HE  ARG A 112      21.942  12.042  21.743  1.00  0.83           H  
ATOM   1796 1HH1 ARG A 112      21.811  13.322  18.496  1.00  0.83           H  
ATOM   1797 2HH1 ARG A 112      23.178  12.364  17.914  1.00  0.83           H  
ATOM   1798 1HH2 ARG A 112      23.756  10.800  20.999  1.00  0.83           H  
ATOM   1799 2HH2 ARG A 112      24.289  10.978  19.338  1.00  0.83           H  
ATOM   1800  N   LEU A 113      15.574  15.603  22.561  1.00  0.82           N  
ATOM   1801  CA  LEU A 113      14.437  16.506  22.503  1.00  0.82           C  
ATOM   1802  C   LEU A 113      13.453  16.099  23.585  1.00  0.82           C  
ATOM   1803  O   LEU A 113      12.888  15.008  23.530  1.00  0.82           O  
ATOM   1804  CB  LEU A 113      13.730  16.425  21.142  1.00  0.82           C  
ATOM   1805  CG  LEU A 113      12.457  17.289  20.981  1.00  0.82           C  
ATOM   1806  CD1 LEU A 113      12.817  18.752  21.124  1.00  0.82           C  
ATOM   1807  CD2 LEU A 113      11.812  17.011  19.628  1.00  0.82           C  
ATOM   1808  H   LEU A 113      15.382  14.637  22.767  1.00  0.82           H  
ATOM   1809  HA  LEU A 113      14.775  17.526  22.688  1.00  0.82           H  
ATOM   1810 1HB  LEU A 113      14.421  16.727  20.380  1.00  0.82           H  
ATOM   1811 2HB  LEU A 113      13.448  15.387  20.958  1.00  0.82           H  
ATOM   1812  HG  LEU A 113      11.750  17.033  21.762  1.00  0.82           H  
ATOM   1813 1HD1 LEU A 113      11.921  19.357  21.019  1.00  0.82           H  
ATOM   1814 2HD1 LEU A 113      13.261  18.926  22.103  1.00  0.82           H  
ATOM   1815 3HD1 LEU A 113      13.529  19.027  20.351  1.00  0.82           H  
ATOM   1816 1HD2 LEU A 113      10.902  17.612  19.526  1.00  0.82           H  
ATOM   1817 2HD2 LEU A 113      12.507  17.263  18.828  1.00  0.82           H  
ATOM   1818 3HD2 LEU A 113      11.559  15.962  19.570  1.00  0.82           H  
ATOM   1819  N   LYS A 114      13.233  16.962  24.567  1.00  0.80           N  
ATOM   1820  CA  LYS A 114      12.307  16.628  25.646  1.00  0.80           C  
ATOM   1821  C   LYS A 114      10.865  16.849  25.196  1.00  0.80           C  
ATOM   1822  O   LYS A 114       9.925  16.180  25.635  1.00  0.80           O  
ATOM   1823  CB  LYS A 114      12.623  17.460  26.897  1.00  0.80           C  
ATOM   1824  CG  LYS A 114      12.253  18.940  26.805  1.00  0.80           C  
ATOM   1825  CD  LYS A 114      12.628  19.708  28.070  1.00  0.80           C  
ATOM   1826  CE  LYS A 114      12.341  21.217  27.932  1.00  0.80           C  
ATOM   1827  NZ  LYS A 114      10.877  21.525  27.799  1.00  0.80           N  
ATOM   1828  H   LYS A 114      13.723  17.847  24.580  1.00  0.80           H  
ATOM   1829  HA  LYS A 114      12.424  15.569  25.891  1.00  0.80           H  
ATOM   1830 1HB  LYS A 114      12.088  17.043  27.750  1.00  0.80           H  
ATOM   1831 2HB  LYS A 114      13.687  17.396  27.117  1.00  0.80           H  
ATOM   1832 1HG  LYS A 114      12.714  19.405  25.935  1.00  0.80           H  
ATOM   1833 2HG  LYS A 114      11.179  19.010  26.704  1.00  0.80           H  
ATOM   1834 1HD  LYS A 114      12.054  19.317  28.911  1.00  0.80           H  
ATOM   1835 2HD  LYS A 114      13.686  19.568  28.278  1.00  0.80           H  
ATOM   1836 1HE  LYS A 114      12.728  21.726  28.812  1.00  0.80           H  
ATOM   1837 2HE  LYS A 114      12.856  21.595  27.049  1.00  0.80           H  
ATOM   1838 1HZ  LYS A 114      10.749  22.517  27.711  1.00  0.80           H  
ATOM   1839 2HZ  LYS A 114      10.481  21.074  26.955  1.00  0.80           H  
ATOM   1840 3HZ  LYS A 114      10.381  21.195  28.603  1.00  0.80           H  
ATOM   1841  N   ASP A 115      10.698  17.778  24.265  1.00  0.77           N  
ATOM   1842  CA  ASP A 115       9.385  18.182  23.804  1.00  0.77           C  
ATOM   1843  C   ASP A 115       8.866  17.242  22.719  1.00  0.77           C  
ATOM   1844  O   ASP A 115       8.739  17.616  21.555  1.00  0.77           O  
ATOM   1845  CB  ASP A 115       9.427  19.612  23.275  1.00  0.77           C  
ATOM   1846  CG  ASP A 115       9.753  20.679  24.339  1.00  0.77           C  
ATOM   1847  OD1 ASP A 115       9.698  20.376  25.512  1.00  0.77           O  
ATOM   1848  OD2 ASP A 115      10.034  21.810  23.961  1.00  0.77           O  
ATOM   1849  H   ASP A 115      11.512  18.242  23.902  1.00  0.77           H  
ATOM   1850  HA  ASP A 115       8.695  18.144  24.646  1.00  0.77           H  
ATOM   1851 1HB  ASP A 115      10.154  19.673  22.480  1.00  0.77           H  
ATOM   1852 2HB  ASP A 115       8.457  19.844  22.852  1.00  0.77           H  
ATOM   1853  N   LEU A 116       8.522  16.025  23.120  1.00  0.73           N  
ATOM   1854  CA  LEU A 116       8.069  14.989  22.179  1.00  0.73           C  
ATOM   1855  C   LEU A 116       6.814  15.399  21.432  1.00  0.73           C  
ATOM   1856  O   LEU A 116       6.625  15.051  20.266  1.00  0.73           O  
ATOM   1857  CB  LEU A 116       7.742  13.696  22.903  1.00  0.73           C  
ATOM   1858  CG  LEU A 116       8.853  12.966  23.482  1.00  0.73           C  
ATOM   1859  CD1 LEU A 116       8.245  11.800  24.250  1.00  0.73           C  
ATOM   1860  CD2 LEU A 116       9.798  12.555  22.352  1.00  0.73           C  
ATOM   1861  H   LEU A 116       8.663  15.813  24.110  1.00  0.73           H  
ATOM   1862  HA  LEU A 116       8.864  14.810  21.457  1.00  0.73           H  
ATOM   1863 1HB  LEU A 116       7.035  13.917  23.702  1.00  0.73           H  
ATOM   1864 2HB  LEU A 116       7.243  13.028  22.197  1.00  0.73           H  
ATOM   1865  HG  LEU A 116       9.401  13.598  24.190  1.00  0.73           H  
ATOM   1866 1HD1 LEU A 116       8.987  11.210  24.716  1.00  0.73           H  
ATOM   1867 2HD1 LEU A 116       7.589  12.198  25.009  1.00  0.73           H  
ATOM   1868 3HD1 LEU A 116       7.676  11.189  23.570  1.00  0.73           H  
ATOM   1869 1HD2 LEU A 116      10.627  12.026  22.742  1.00  0.73           H  
ATOM   1870 2HD2 LEU A 116       9.266  11.926  21.638  1.00  0.73           H  
ATOM   1871 3HD2 LEU A 116      10.165  13.452  21.853  1.00  0.73           H  
ATOM   1872  N   ASP A 117       5.983  16.203  22.087  1.00  0.69           N  
ATOM   1873  CA  ASP A 117       4.733  16.686  21.516  1.00  0.69           C  
ATOM   1874  C   ASP A 117       4.980  17.505  20.237  1.00  0.69           C  
ATOM   1875  O   ASP A 117       4.064  17.720  19.443  1.00  0.69           O  
ATOM   1876  CB  ASP A 117       3.981  17.564  22.525  1.00  0.69           C  
ATOM   1877  CG  ASP A 117       3.361  16.823  23.739  1.00  0.69           C  
ATOM   1878  OD1 ASP A 117       3.282  15.621  23.742  1.00  0.69           O  
ATOM   1879  OD2 ASP A 117       2.972  17.504  24.657  1.00  0.69           O  
ATOM   1880  H   ASP A 117       6.223  16.465  23.030  1.00  0.69           H  
ATOM   1881  HA  ASP A 117       4.114  15.823  21.260  1.00  0.69           H  
ATOM   1882 1HB  ASP A 117       4.662  18.328  22.902  1.00  0.69           H  
ATOM   1883 2HB  ASP A 117       3.178  18.085  22.004  1.00  0.69           H  
ATOM   1884  N   LYS A 118       6.211  18.013  20.061  1.00  0.66           N  
ATOM   1885  CA  LYS A 118       6.554  18.801  18.889  1.00  0.66           C  
ATOM   1886  C   LYS A 118       6.986  17.926  17.719  1.00  0.66           C  
ATOM   1887  O   LYS A 118       7.167  18.434  16.614  1.00  0.66           O  
ATOM   1888  CB  LYS A 118       7.641  19.809  19.221  1.00  0.66           C  
ATOM   1889  CG  LYS A 118       7.204  20.880  20.198  1.00  0.66           C  
ATOM   1890  CD  LYS A 118       8.347  21.817  20.555  1.00  0.66           C  
ATOM   1891  CE  LYS A 118       7.890  22.889  21.540  1.00  0.66           C  
ATOM   1892  NZ  LYS A 118       9.032  23.639  22.108  1.00  0.66           N  
ATOM   1893  H   LYS A 118       6.954  17.816  20.728  1.00  0.66           H  
ATOM   1894  HA  LYS A 118       5.666  19.348  18.577  1.00  0.66           H  
ATOM   1895 1HB  LYS A 118       8.502  19.288  19.646  1.00  0.66           H  
ATOM   1896 2HB  LYS A 118       7.973  20.297  18.307  1.00  0.66           H  
ATOM   1897 1HG  LYS A 118       6.390  21.457  19.761  1.00  0.66           H  
ATOM   1898 2HG  LYS A 118       6.838  20.404  21.106  1.00  0.66           H  
ATOM   1899 1HD  LYS A 118       9.176  21.265  20.978  1.00  0.66           H  
ATOM   1900 2HD  LYS A 118       8.697  22.309  19.650  1.00  0.66           H  
ATOM   1901 1HE  LYS A 118       7.239  23.585  21.015  1.00  0.66           H  
ATOM   1902 2HE  LYS A 118       7.333  22.425  22.355  1.00  0.66           H  
ATOM   1903 1HZ  LYS A 118       8.697  24.334  22.751  1.00  0.66           H  
ATOM   1904 2HZ  LYS A 118       9.613  22.964  22.628  1.00  0.66           H  
ATOM   1905 3HZ  LYS A 118       9.570  24.079  21.383  1.00  0.66           H  
ATOM   1906  N   ILE A 119       7.159  16.619  17.932  1.00  0.63           N  
ATOM   1907  CA  ILE A 119       7.530  15.765  16.810  1.00  0.63           C  
ATOM   1908  C   ILE A 119       6.236  15.566  16.075  1.00  0.63           C  
ATOM   1909  O   ILE A 119       5.264  15.104  16.677  1.00  0.63           O  
ATOM   1910  CB  ILE A 119       8.109  14.407  17.248  1.00  0.63           C  
ATOM   1911  CG1 ILE A 119       9.363  14.648  18.064  1.00  0.63           C  
ATOM   1912  CG2 ILE A 119       8.440  13.551  16.031  1.00  0.63           C  
ATOM   1913  CD1 ILE A 119       9.876  13.433  18.760  1.00  0.63           C  
ATOM   1914  H   ILE A 119       7.000  16.207  18.850  1.00  0.63           H  
ATOM   1915  HA  ILE A 119       8.235  16.269  16.163  1.00  0.63           H  
ATOM   1916  HB  ILE A 119       7.385  13.897  17.880  1.00  0.63           H  
ATOM   1917 1HG1 ILE A 119      10.133  15.032  17.406  1.00  0.63           H  
ATOM   1918 2HG1 ILE A 119       9.143  15.406  18.820  1.00  0.63           H  
ATOM   1919 1HG2 ILE A 119       8.843  12.609  16.357  1.00  0.63           H  
ATOM   1920 2HG2 ILE A 119       7.547  13.380  15.450  1.00  0.63           H  
ATOM   1921 3HG2 ILE A 119       9.175  14.059  15.420  1.00  0.63           H  
ATOM   1922 1HD1 ILE A 119      10.765  13.681  19.332  1.00  0.63           H  
ATOM   1923 2HD1 ILE A 119       9.103  13.066  19.434  1.00  0.63           H  
ATOM   1924 3HD1 ILE A 119      10.119  12.671  18.022  1.00  0.63           H  
ATOM   1925  N   ASP A 120       6.187  15.946  14.801  1.00  0.62           N  
ATOM   1926  CA  ASP A 120       4.917  15.886  14.078  1.00  0.62           C  
ATOM   1927  C   ASP A 120       4.936  15.158  12.751  1.00  0.62           C  
ATOM   1928  O   ASP A 120       3.882  14.979  12.130  1.00  0.62           O  
ATOM   1929  CB  ASP A 120       4.362  17.303  13.832  1.00  0.62           C  
ATOM   1930  CG  ASP A 120       5.272  18.287  12.925  1.00  0.62           C  
ATOM   1931  OD1 ASP A 120       6.461  18.430  13.180  1.00  0.62           O  
ATOM   1932  OD2 ASP A 120       4.737  18.841  11.958  1.00  0.62           O  
ATOM   1933  H   ASP A 120       7.047  16.265  14.360  1.00  0.62           H  
ATOM   1934  HA  ASP A 120       4.203  15.370  14.710  1.00  0.62           H  
ATOM   1935 1HB  ASP A 120       3.381  17.218  13.367  1.00  0.62           H  
ATOM   1936 2HB  ASP A 120       4.213  17.788  14.802  1.00  0.62           H  
ATOM   1937  N   LYS A 121       6.102  14.723  12.298  1.00  0.61           N  
ATOM   1938  CA  LYS A 121       6.139  14.008  11.024  1.00  0.61           C  
ATOM   1939  C   LYS A 121       7.181  12.913  11.021  1.00  0.61           C  
ATOM   1940  O   LYS A 121       8.242  13.038  11.638  1.00  0.61           O  
ATOM   1941  CB  LYS A 121       6.421  14.953   9.849  1.00  0.61           C  
ATOM   1942  CG  LYS A 121       5.423  16.113   9.653  1.00  0.61           C  
ATOM   1943  CD  LYS A 121       5.813  16.995   8.484  1.00  0.61           C  
ATOM   1944  CE  LYS A 121       4.833  18.167   8.301  1.00  0.61           C  
ATOM   1945  NZ  LYS A 121       4.872  19.133   9.454  1.00  0.61           N  
ATOM   1946  H   LYS A 121       6.958  14.917  12.818  1.00  0.61           H  
ATOM   1947  HA  LYS A 121       5.174  13.531  10.854  1.00  0.61           H  
ATOM   1948 1HB  LYS A 121       7.405  15.390   9.968  1.00  0.61           H  
ATOM   1949 2HB  LYS A 121       6.437  14.370   8.922  1.00  0.61           H  
ATOM   1950 1HG  LYS A 121       4.422  15.719   9.490  1.00  0.61           H  
ATOM   1951 2HG  LYS A 121       5.408  16.743  10.531  1.00  0.61           H  
ATOM   1952 1HD  LYS A 121       6.815  17.394   8.654  1.00  0.61           H  
ATOM   1953 2HD  LYS A 121       5.825  16.399   7.575  1.00  0.61           H  
ATOM   1954 1HE  LYS A 121       5.096  18.700   7.389  1.00  0.61           H  
ATOM   1955 2HE  LYS A 121       3.820  17.776   8.202  1.00  0.61           H  
ATOM   1956 1HZ  LYS A 121       4.228  19.883   9.305  1.00  0.61           H  
ATOM   1957 2HZ  LYS A 121       4.610  18.660  10.333  1.00  0.61           H  
ATOM   1958 3HZ  LYS A 121       5.796  19.511   9.571  1.00  0.61           H  
ATOM   1959  N   ILE A 122       6.930  11.863  10.266  1.00  0.60           N  
ATOM   1960  CA  ILE A 122       7.983  10.890  10.070  1.00  0.60           C  
ATOM   1961  C   ILE A 122       8.206  10.638   8.596  1.00  0.60           C  
ATOM   1962  O   ILE A 122       7.265  10.431   7.822  1.00  0.60           O  
ATOM   1963  CB  ILE A 122       7.672   9.567  10.758  1.00  0.60           C  
ATOM   1964  CG1 ILE A 122       8.808   8.632  10.583  1.00  0.60           C  
ATOM   1965  CG2 ILE A 122       6.479   8.991  10.197  1.00  0.60           C  
ATOM   1966  CD1 ILE A 122       8.694   7.493  11.446  1.00  0.60           C  
ATOM   1967  H   ILE A 122       6.018  11.744   9.826  1.00  0.60           H  
ATOM   1968  HA  ILE A 122       8.906  11.279  10.485  1.00  0.60           H  
ATOM   1969  HB  ILE A 122       7.526   9.732  11.804  1.00  0.60           H  
ATOM   1970 1HG1 ILE A 122       8.824   8.301   9.559  1.00  0.60           H  
ATOM   1971 2HG1 ILE A 122       9.750   9.130  10.791  1.00  0.60           H  
ATOM   1972 1HG2 ILE A 122       6.263   8.043  10.661  1.00  0.60           H  
ATOM   1973 2HG2 ILE A 122       5.643   9.664  10.337  1.00  0.60           H  
ATOM   1974 3HG2 ILE A 122       6.667   8.848   9.154  1.00  0.60           H  
ATOM   1975 1HD1 ILE A 122       9.489   6.841  11.263  1.00  0.60           H  
ATOM   1976 2HD1 ILE A 122       8.717   7.809  12.461  1.00  0.60           H  
ATOM   1977 3HD1 ILE A 122       7.769   6.980  11.256  1.00  0.60           H  
ATOM   1978  N   GLU A 123       9.470  10.629   8.220  1.00  0.60           N  
ATOM   1979  CA  GLU A 123       9.832  10.393   6.845  1.00  0.60           C  
ATOM   1980  C   GLU A 123      10.598   9.105   6.673  1.00  0.60           C  
ATOM   1981  O   GLU A 123      11.391   8.711   7.533  1.00  0.60           O  
ATOM   1982  CB  GLU A 123      10.644  11.566   6.298  1.00  0.60           C  
ATOM   1983  CG  GLU A 123       9.865  12.871   6.178  1.00  0.60           C  
ATOM   1984  CD  GLU A 123      10.699  13.988   5.614  1.00  0.60           C  
ATOM   1985  OE1 GLU A 123      11.864  13.762   5.388  1.00  0.60           O  
ATOM   1986  OE2 GLU A 123      10.188  15.065   5.422  1.00  0.60           O  
ATOM   1987  H   GLU A 123      10.193  10.810   8.915  1.00  0.60           H  
ATOM   1988  HA  GLU A 123       8.921  10.319   6.271  1.00  0.60           H  
ATOM   1989 1HB  GLU A 123      11.499  11.748   6.949  1.00  0.60           H  
ATOM   1990 2HB  GLU A 123      11.028  11.310   5.311  1.00  0.60           H  
ATOM   1991 1HG  GLU A 123       9.018  12.697   5.527  1.00  0.60           H  
ATOM   1992 2HG  GLU A 123       9.485  13.154   7.159  1.00  0.60           H  
ATOM   1993  N   PHE A 124      10.390   8.456   5.538  1.00  0.60           N  
ATOM   1994  CA  PHE A 124      11.133   7.240   5.279  1.00  0.60           C  
ATOM   1995  C   PHE A 124      11.735   7.330   3.890  1.00  0.60           C  
ATOM   1996  O   PHE A 124      11.104   7.857   2.965  1.00  0.60           O  
ATOM   1997  CB  PHE A 124      10.187   6.070   5.292  1.00  0.60           C  
ATOM   1998  CG  PHE A 124       9.322   6.023   6.500  1.00  0.60           C  
ATOM   1999  CD1 PHE A 124       8.125   6.729   6.451  1.00  0.60           C  
ATOM   2000  CD2 PHE A 124       9.632   5.344   7.641  1.00  0.60           C  
ATOM   2001  CE1 PHE A 124       7.264   6.740   7.488  1.00  0.60           C  
ATOM   2002  CE2 PHE A 124       8.751   5.363   8.698  1.00  0.60           C  
ATOM   2003  CZ  PHE A 124       7.567   6.049   8.615  1.00  0.60           C  
ATOM   2004  H   PHE A 124       9.689   8.807   4.887  1.00  0.60           H  
ATOM   2005  HA  PHE A 124      11.929   7.118   6.012  1.00  0.60           H  
ATOM   2006 1HB  PHE A 124       9.552   6.108   4.410  1.00  0.60           H  
ATOM   2007 2HB  PHE A 124      10.768   5.151   5.251  1.00  0.60           H  
ATOM   2008  HD1 PHE A 124       7.877   7.280   5.548  1.00  0.60           H  
ATOM   2009  HD2 PHE A 124      10.573   4.796   7.706  1.00  0.60           H  
ATOM   2010  HE1 PHE A 124       6.331   7.292   7.411  1.00  0.60           H  
ATOM   2011  HE2 PHE A 124       8.985   4.847   9.597  1.00  0.60           H  
ATOM   2012  HZ  PHE A 124       6.875   6.046   9.446  1.00  0.60           H  
ATOM   2013  N   SER A 125      12.926   6.779   3.728  1.00  0.61           N  
ATOM   2014  CA  SER A 125      13.599   6.746   2.436  1.00  0.61           C  
ATOM   2015  C   SER A 125      14.596   5.595   2.344  1.00  0.61           C  
ATOM   2016  O   SER A 125      14.587   4.663   3.154  1.00  0.61           O  
ATOM   2017  CB  SER A 125      14.277   8.087   2.136  1.00  0.61           C  
ATOM   2018  OG  SER A 125      14.718   8.143   0.802  1.00  0.61           O  
ATOM   2019  H   SER A 125      13.390   6.372   4.546  1.00  0.61           H  
ATOM   2020  HA  SER A 125      12.846   6.584   1.667  1.00  0.61           H  
ATOM   2021 1HB  SER A 125      13.565   8.893   2.314  1.00  0.61           H  
ATOM   2022 2HB  SER A 125      15.113   8.240   2.802  1.00  0.61           H  
ATOM   2023  HG  SER A 125      14.779   9.080   0.586  1.00  0.61           H  
ATOM   2024  N   GLY A 126      15.436   5.660   1.325  1.00  0.62           N  
ATOM   2025  CA  GLY A 126      16.436   4.646   1.081  1.00  0.62           C  
ATOM   2026  C   GLY A 126      15.898   3.478   0.276  1.00  0.62           C  
ATOM   2027  O   GLY A 126      14.816   3.525  -0.312  1.00  0.62           O  
ATOM   2028  H   GLY A 126      15.369   6.468   0.723  1.00  0.62           H  
ATOM   2029 1HA  GLY A 126      17.280   5.088   0.552  1.00  0.62           H  
ATOM   2030 2HA  GLY A 126      16.825   4.292   2.029  1.00  0.62           H  
ATOM   2031  N   ASP A 127      16.668   2.417   0.260  1.00  0.63           N  
ATOM   2032  CA  ASP A 127      16.449   1.262  -0.583  1.00  0.63           C  
ATOM   2033  C   ASP A 127      15.453   0.263  -0.007  1.00  0.63           C  
ATOM   2034  O   ASP A 127      15.776  -0.903   0.250  1.00  0.63           O  
ATOM   2035  CB  ASP A 127      17.797   0.621  -0.753  1.00  0.63           C  
ATOM   2036  CG  ASP A 127      18.766   1.562  -1.494  1.00  0.63           C  
ATOM   2037  OD1 ASP A 127      18.335   2.176  -2.440  1.00  0.63           O  
ATOM   2038  OD2 ASP A 127      19.918   1.721  -1.064  1.00  0.63           O  
ATOM   2039  H   ASP A 127      17.493   2.441   0.843  1.00  0.63           H  
ATOM   2040  HA  ASP A 127      16.076   1.606  -1.547  1.00  0.63           H  
ATOM   2041 1HB  ASP A 127      18.205   0.391   0.228  1.00  0.63           H  
ATOM   2042 2HB  ASP A 127      17.686  -0.301  -1.308  1.00  0.63           H  
ATOM   2043  N   VAL A 128      14.224   0.733   0.151  1.00  0.65           N  
ATOM   2044  CA  VAL A 128      13.161  -0.067   0.740  1.00  0.65           C  
ATOM   2045  C   VAL A 128      11.812   0.237   0.109  1.00  0.65           C  
ATOM   2046  O   VAL A 128      11.500   1.386  -0.209  1.00  0.65           O  
ATOM   2047  CB  VAL A 128      13.102   0.212   2.268  1.00  0.65           C  
ATOM   2048  CG1 VAL A 128      12.750   1.676   2.519  1.00  0.65           C  
ATOM   2049  CG2 VAL A 128      12.115  -0.725   2.972  1.00  0.65           C  
ATOM   2050  H   VAL A 128      14.067   1.707  -0.111  1.00  0.65           H  
ATOM   2051  HA  VAL A 128      13.389  -1.118   0.579  1.00  0.65           H  
ATOM   2052  HB  VAL A 128      14.087   0.054   2.663  1.00  0.65           H  
ATOM   2053 1HG1 VAL A 128      12.754   1.882   3.590  1.00  0.65           H  
ATOM   2054 2HG1 VAL A 128      13.481   2.324   2.027  1.00  0.65           H  
ATOM   2055 3HG1 VAL A 128      11.763   1.872   2.118  1.00  0.65           H  
ATOM   2056 1HG2 VAL A 128      12.122  -0.521   4.038  1.00  0.65           H  
ATOM   2057 2HG2 VAL A 128      11.121  -0.573   2.593  1.00  0.65           H  
ATOM   2058 3HG2 VAL A 128      12.409  -1.749   2.806  1.00  0.65           H  
ATOM   2059  N   THR A 129      11.010  -0.804  -0.034  1.00  0.66           N  
ATOM   2060  CA  THR A 129       9.636  -0.660  -0.467  1.00  0.66           C  
ATOM   2061  C   THR A 129       8.799  -0.784   0.781  1.00  0.66           C  
ATOM   2062  O   THR A 129       8.936  -1.751   1.527  1.00  0.66           O  
ATOM   2063  CB  THR A 129       9.232  -1.751  -1.470  1.00  0.66           C  
ATOM   2064  OG1 THR A 129      10.048  -1.654  -2.644  1.00  0.66           O  
ATOM   2065  CG2 THR A 129       7.740  -1.611  -1.843  1.00  0.66           C  
ATOM   2066  H   THR A 129      11.367  -1.725   0.211  1.00  0.66           H  
ATOM   2067  HA  THR A 129       9.478   0.325  -0.903  1.00  0.66           H  
ATOM   2068  HB  THR A 129       9.392  -2.730  -1.016  1.00  0.66           H  
ATOM   2069  HG1 THR A 129       9.748  -2.298  -3.290  1.00  0.66           H  
ATOM   2070 1HG2 THR A 129       7.466  -2.393  -2.548  1.00  0.66           H  
ATOM   2071 2HG2 THR A 129       7.122  -1.703  -0.945  1.00  0.66           H  
ATOM   2072 3HG2 THR A 129       7.563  -0.636  -2.297  1.00  0.66           H  
ATOM   2073  N   LEU A 130       7.950   0.181   1.052  1.00  0.68           N  
ATOM   2074  CA  LEU A 130       7.187   0.077   2.281  1.00  0.68           C  
ATOM   2075  C   LEU A 130       5.837  -0.534   1.975  1.00  0.68           C  
ATOM   2076  O   LEU A 130       5.269  -0.287   0.918  1.00  0.68           O  
ATOM   2077  CB  LEU A 130       7.140   1.454   2.939  1.00  0.68           C  
ATOM   2078  CG  LEU A 130       8.551   1.967   3.258  1.00  0.68           C  
ATOM   2079  CD1 LEU A 130       8.519   3.340   3.794  1.00  0.68           C  
ATOM   2080  CD2 LEU A 130       9.182   1.046   4.260  1.00  0.68           C  
ATOM   2081  H   LEU A 130       7.827   0.970   0.424  1.00  0.68           H  
ATOM   2082  HA  LEU A 130       7.700  -0.585   2.968  1.00  0.68           H  
ATOM   2083 1HB  LEU A 130       6.678   2.161   2.259  1.00  0.68           H  
ATOM   2084 2HB  LEU A 130       6.558   1.402   3.863  1.00  0.68           H  
ATOM   2085  HG  LEU A 130       9.137   1.972   2.343  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 130       9.536   3.646   3.984  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 130       8.055   4.017   3.080  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 130       7.977   3.348   4.690  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 130      10.192   1.385   4.485  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 130       8.587   1.045   5.169  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 130       9.216   0.049   3.854  1.00  0.68           H  
ATOM   2092  N   ILE A 131       5.351  -1.379   2.860  1.00  0.70           N  
ATOM   2093  CA  ILE A 131       4.070  -2.024   2.654  1.00  0.70           C  
ATOM   2094  C   ILE A 131       2.990  -1.353   3.484  1.00  0.70           C  
ATOM   2095  O   ILE A 131       1.915  -1.021   2.978  1.00  0.70           O  
ATOM   2096  CB  ILE A 131       4.188  -3.514   2.987  1.00  0.70           C  
ATOM   2097  CG1 ILE A 131       5.195  -4.148   2.030  1.00  0.70           C  
ATOM   2098  CG2 ILE A 131       2.838  -4.183   2.875  1.00  0.70           C  
ATOM   2099  CD1 ILE A 131       5.605  -5.531   2.407  1.00  0.70           C  
ATOM   2100  H   ILE A 131       5.867  -1.583   3.710  1.00  0.70           H  
ATOM   2101  HA  ILE A 131       3.802  -1.933   1.606  1.00  0.70           H  
ATOM   2102  HB  ILE A 131       4.567  -3.634   4.000  1.00  0.70           H  
ATOM   2103 1HG1 ILE A 131       4.764  -4.178   1.054  1.00  0.70           H  
ATOM   2104 2HG1 ILE A 131       6.080  -3.527   1.984  1.00  0.70           H  
ATOM   2105 1HG2 ILE A 131       2.936  -5.240   3.114  1.00  0.70           H  
ATOM   2106 2HG2 ILE A 131       2.145  -3.716   3.574  1.00  0.70           H  
ATOM   2107 3HG2 ILE A 131       2.458  -4.075   1.863  1.00  0.70           H  
ATOM   2108 1HD1 ILE A 131       6.321  -5.908   1.675  1.00  0.70           H  
ATOM   2109 2HD1 ILE A 131       6.073  -5.514   3.394  1.00  0.70           H  
ATOM   2110 3HD1 ILE A 131       4.731  -6.178   2.429  1.00  0.70           H  
ATOM   2111  N   SER A 132       3.287  -1.158   4.768  1.00  0.72           N  
ATOM   2112  CA  SER A 132       2.332  -0.554   5.692  1.00  0.72           C  
ATOM   2113  C   SER A 132       3.015   0.132   6.861  1.00  0.72           C  
ATOM   2114  O   SER A 132       4.036  -0.339   7.372  1.00  0.72           O  
ATOM   2115  CB  SER A 132       1.394  -1.602   6.238  1.00  0.72           C  
ATOM   2116  OG  SER A 132       0.483  -1.034   7.137  1.00  0.72           O  
ATOM   2117  H   SER A 132       4.202  -1.456   5.103  1.00  0.72           H  
ATOM   2118  HA  SER A 132       1.754   0.196   5.149  1.00  0.72           H  
ATOM   2119 1HB  SER A 132       0.854  -2.075   5.418  1.00  0.72           H  
ATOM   2120 2HB  SER A 132       1.972  -2.378   6.744  1.00  0.72           H  
ATOM   2121  HG  SER A 132       1.018  -0.632   7.831  1.00  0.72           H  
ATOM   2122  N   MET A 133       2.456   1.265   7.288  1.00  0.75           N  
ATOM   2123  CA  MET A 133       3.014   1.975   8.436  1.00  0.75           C  
ATOM   2124  C   MET A 133       1.924   2.494   9.349  1.00  0.75           C  
ATOM   2125  O   MET A 133       0.879   2.950   8.877  1.00  0.75           O  
ATOM   2126  CB  MET A 133       3.907   3.104   7.956  1.00  0.75           C  
ATOM   2127  CG  MET A 133       5.026   2.580   7.116  1.00  0.75           C  
ATOM   2128  SD  MET A 133       6.150   3.731   6.665  1.00  0.75           S  
ATOM   2129  CE  MET A 133       5.396   4.536   5.312  1.00  0.75           C  
ATOM   2130  H   MET A 133       1.630   1.622   6.826  1.00  0.75           H  
ATOM   2131  HA  MET A 133       3.616   1.277   9.012  1.00  0.75           H  
ATOM   2132 1HB  MET A 133       3.332   3.824   7.376  1.00  0.75           H  
ATOM   2133 2HB  MET A 133       4.337   3.624   8.816  1.00  0.75           H  
ATOM   2134 1HG  MET A 133       5.522   1.799   7.641  1.00  0.75           H  
ATOM   2135 2HG  MET A 133       4.632   2.168   6.198  1.00  0.75           H  
ATOM   2136 1HE  MET A 133       6.063   5.300   4.951  1.00  0.75           H  
ATOM   2137 2HE  MET A 133       5.227   3.825   4.521  1.00  0.75           H  
ATOM   2138 3HE  MET A 133       4.452   4.982   5.625  1.00  0.75           H  
ATOM   2139  N   THR A 134       2.179   2.449  10.654  1.00  0.80           N  
ATOM   2140  CA  THR A 134       1.185   2.915  11.609  1.00  0.80           C  
ATOM   2141  C   THR A 134       1.732   3.365  12.956  1.00  0.80           C  
ATOM   2142  O   THR A 134       2.765   2.885  13.423  1.00  0.80           O  
ATOM   2143  CB  THR A 134       0.186   1.780  11.879  1.00  0.80           C  
ATOM   2144  OG1 THR A 134      -0.895   2.262  12.688  1.00  0.80           O  
ATOM   2145  CG2 THR A 134       0.894   0.653  12.605  1.00  0.80           C  
ATOM   2146  H   THR A 134       3.060   2.042  10.971  1.00  0.80           H  
ATOM   2147  HA  THR A 134       0.659   3.759  11.164  1.00  0.80           H  
ATOM   2148  HB  THR A 134      -0.214   1.411  10.935  1.00  0.80           H  
ATOM   2149  HG1 THR A 134      -0.550   2.576  13.534  1.00  0.80           H  
ATOM   2150 1HG2 THR A 134       0.195  -0.158  12.800  1.00  0.80           H  
ATOM   2151 2HG2 THR A 134       1.712   0.289  11.981  1.00  0.80           H  
ATOM   2152 3HG2 THR A 134       1.292   1.023  13.552  1.00  0.80           H  
ATOM   2153  N   TYR A 135       0.980   4.238  13.618  1.00  0.87           N  
ATOM   2154  CA  TYR A 135       1.284   4.607  14.997  1.00  0.87           C  
ATOM   2155  C   TYR A 135       0.122   4.300  15.924  1.00  0.87           C  
ATOM   2156  O   TYR A 135      -1.039   4.492  15.553  1.00  0.87           O  
ATOM   2157  CB  TYR A 135       1.596   6.091  15.145  1.00  0.87           C  
ATOM   2158  CG  TYR A 135       2.853   6.591  14.605  1.00  0.87           C  
ATOM   2159  CD1 TYR A 135       2.986   6.926  13.281  1.00  0.87           C  
ATOM   2160  CD2 TYR A 135       3.888   6.779  15.488  1.00  0.87           C  
ATOM   2161  CE1 TYR A 135       4.171   7.437  12.861  1.00  0.87           C  
ATOM   2162  CE2 TYR A 135       5.055   7.292  15.067  1.00  0.87           C  
ATOM   2163  CZ  TYR A 135       5.212   7.619  13.787  1.00  0.87           C  
ATOM   2164  OH  TYR A 135       6.375   8.132  13.395  1.00  0.87           O  
ATOM   2165  H   TYR A 135       0.162   4.625  13.167  1.00  0.87           H  
ATOM   2166  HA  TYR A 135       2.138   4.030  15.327  1.00  0.87           H  
ATOM   2167 1HB  TYR A 135       0.791   6.663  14.687  1.00  0.87           H  
ATOM   2168 2HB  TYR A 135       1.583   6.334  16.211  1.00  0.87           H  
ATOM   2169  HD1 TYR A 135       2.162   6.793  12.582  1.00  0.87           H  
ATOM   2170  HD2 TYR A 135       3.758   6.515  16.541  1.00  0.87           H  
ATOM   2171  HE1 TYR A 135       4.303   7.713  11.824  1.00  0.87           H  
ATOM   2172  HE2 TYR A 135       5.874   7.440  15.769  1.00  0.87           H  
ATOM   2173  HH  TYR A 135       6.325   8.336  12.466  1.00  0.87           H  
ATOM   2174  N   LYS A 136       0.447   3.872  17.141  1.00  0.96           N  
ATOM   2175  CA  LYS A 136      -0.553   3.627  18.171  1.00  0.96           C  
ATOM   2176  C   LYS A 136      -0.118   4.178  19.526  1.00  0.96           C  
ATOM   2177  O   LYS A 136       1.058   4.118  19.881  1.00  0.96           O  
ATOM   2178  CB  LYS A 136      -0.808   2.126  18.313  1.00  0.96           C  
ATOM   2179  CG  LYS A 136      -1.379   1.436  17.082  1.00  0.96           C  
ATOM   2180  CD  LYS A 136      -1.673  -0.031  17.349  1.00  0.96           C  
ATOM   2181  CE  LYS A 136      -2.222  -0.713  16.102  1.00  0.96           C  
ATOM   2182  NZ  LYS A 136      -2.536  -2.150  16.345  1.00  0.96           N  
ATOM   2183  H   LYS A 136       1.432   3.695  17.337  1.00  0.96           H  
ATOM   2184  HA  LYS A 136      -1.480   4.126  17.887  1.00  0.96           H  
ATOM   2185 1HB  LYS A 136       0.126   1.625  18.574  1.00  0.96           H  
ATOM   2186 2HB  LYS A 136      -1.504   1.963  19.134  1.00  0.96           H  
ATOM   2187 1HG  LYS A 136      -2.296   1.940  16.773  1.00  0.96           H  
ATOM   2188 2HG  LYS A 136      -0.661   1.498  16.264  1.00  0.96           H  
ATOM   2189 1HD  LYS A 136      -0.759  -0.538  17.664  1.00  0.96           H  
ATOM   2190 2HD  LYS A 136      -2.407  -0.114  18.149  1.00  0.96           H  
ATOM   2191 1HE  LYS A 136      -3.129  -0.200  15.787  1.00  0.96           H  
ATOM   2192 2HE  LYS A 136      -1.482  -0.642  15.303  1.00  0.96           H  
ATOM   2193 1HZ  LYS A 136      -2.896  -2.564  15.496  1.00  0.96           H  
ATOM   2194 2HZ  LYS A 136      -1.697  -2.637  16.626  1.00  0.96           H  
ATOM   2195 3HZ  LYS A 136      -3.230  -2.226  17.075  1.00  0.96           H  
ATOM   2196  N   LEU A 137      -1.069   4.671  20.313  1.00  1.08           N  
ATOM   2197  CA  LEU A 137      -0.768   5.078  21.689  1.00  1.08           C  
ATOM   2198  C   LEU A 137      -1.059   3.882  22.579  1.00  1.08           C  
ATOM   2199  O   LEU A 137      -2.216   3.464  22.675  1.00  1.08           O  
ATOM   2200  CB  LEU A 137      -1.624   6.291  22.089  1.00  1.08           C  
ATOM   2201  CG  LEU A 137      -1.467   6.812  23.542  1.00  1.08           C  
ATOM   2202  CD1 LEU A 137      -0.038   7.281  23.779  1.00  1.08           C  
ATOM   2203  CD2 LEU A 137      -2.458   7.958  23.767  1.00  1.08           C  
ATOM   2204  H   LEU A 137      -2.016   4.740  19.971  1.00  1.08           H  
ATOM   2205  HA  LEU A 137       0.285   5.341  21.776  1.00  1.08           H  
ATOM   2206 1HB  LEU A 137      -1.363   7.118  21.426  1.00  1.08           H  
ATOM   2207 2HB  LEU A 137      -2.673   6.044  21.936  1.00  1.08           H  
ATOM   2208  HG  LEU A 137      -1.673   5.999  24.243  1.00  1.08           H  
ATOM   2209 1HD1 LEU A 137       0.065   7.636  24.799  1.00  1.08           H  
ATOM   2210 2HD1 LEU A 137       0.649   6.450  23.608  1.00  1.08           H  
ATOM   2211 3HD1 LEU A 137       0.194   8.085  23.090  1.00  1.08           H  
ATOM   2212 1HD2 LEU A 137      -2.363   8.327  24.787  1.00  1.08           H  
ATOM   2213 2HD2 LEU A 137      -2.242   8.766  23.065  1.00  1.08           H  
ATOM   2214 3HD2 LEU A 137      -3.474   7.598  23.604  1.00  1.08           H  
ATOM   2215  N   LEU A 138      -0.011   3.287  23.150  1.00  1.19           N  
ATOM   2216  CA  LEU A 138      -0.166   2.046  23.886  1.00  1.19           C  
ATOM   2217  C   LEU A 138       0.341   2.166  25.315  1.00  1.19           C  
ATOM   2218  O   LEU A 138      -0.235   2.884  26.133  1.00  1.19           O  
ATOM   2219  OXT LEU A 138       1.226   1.398  25.690  1.00  1.19           O  
ATOM   2220  CB  LEU A 138       0.582   0.926  23.143  1.00  1.19           C  
ATOM   2221  CG  LEU A 138       0.117   0.672  21.674  1.00  1.19           C  
ATOM   2222  CD1 LEU A 138       1.012  -0.349  21.026  1.00  1.19           C  
ATOM   2223  CD2 LEU A 138      -1.320   0.196  21.652  1.00  1.19           C  
ATOM   2224  H   LEU A 138       0.924   3.698  23.071  1.00  1.19           H  
ATOM   2225  HA  LEU A 138      -1.224   1.794  23.923  1.00  1.19           H  
ATOM   2226 1HB  LEU A 138       1.643   1.181  23.115  1.00  1.19           H  
ATOM   2227 2HB  LEU A 138       0.464  -0.002  23.699  1.00  1.19           H  
ATOM   2228  HG  LEU A 138       0.207   1.597  21.110  1.00  1.19           H  
ATOM   2229 1HD1 LEU A 138       0.701  -0.508  19.994  1.00  1.19           H  
ATOM   2230 2HD1 LEU A 138       2.020   0.004  21.043  1.00  1.19           H  
ATOM   2231 3HD1 LEU A 138       0.949  -1.287  21.573  1.00  1.19           H  
ATOM   2232 1HD2 LEU A 138      -1.632   0.027  20.627  1.00  1.19           H  
ATOM   2233 2HD2 LEU A 138      -1.402  -0.735  22.211  1.00  1.19           H  
ATOM   2234 3HD2 LEU A 138      -1.966   0.946  22.106  1.00  1.19           H  
ENDMDL

REMARK ID 642299 DOMAINID 635876 MODEL 5 8pf9-n01
MODEL     5
ATOM      1  N   MET A   1       0.620  -1.014  -0.227  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.073  -0.890  -0.225  1.00  1.15           C  
ATOM      3  C   MET A   1       2.494   0.570  -0.222  1.00  1.15           C  
ATOM      4  O   MET A   1       1.659   1.470  -0.354  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.678  -1.628  -1.418  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.487  -3.136  -1.373  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.298  -3.995  -2.730  1.00  1.15           S  
ATOM      8  CE  MET A   1       2.846  -5.694  -2.357  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.366  -1.985  -0.121  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.245  -0.481   0.544  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.251  -0.658  -1.097  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.460  -1.339   0.691  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.232  -1.259  -2.337  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.747  -1.426  -1.474  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.873  -3.519  -0.445  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.425  -3.364  -1.410  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.276  -6.358  -3.107  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.216  -5.972  -1.374  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.760  -5.790  -2.369  1.00  1.15           H  
ATOM     20  N   LEU A   2       3.784   0.802  -0.038  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.334   2.146   0.016  1.00  1.01           C  
ATOM     22  C   LEU A   2       5.188   2.409  -1.228  1.00  1.01           C  
ATOM     23  O   LEU A   2       5.850   1.506  -1.745  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.211   2.287   1.259  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.583   1.935   2.599  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.659   2.076   3.695  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.408   2.819   2.846  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.433   0.023   0.048  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.523   2.871   0.048  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.029   1.638   1.138  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.586   3.313   1.313  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.251   0.892   2.588  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       5.234   1.814   4.663  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.491   1.407   3.474  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       6.019   3.102   3.724  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       2.957   2.572   3.806  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.742   3.827   2.855  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.673   2.687   2.054  1.00  1.01           H  
ATOM     39  N   GLU A   3       5.209   3.648  -1.682  1.00  0.88           N  
ATOM     40  CA  GLU A   3       6.067   4.021  -2.798  1.00  0.88           C  
ATOM     41  C   GLU A   3       7.326   4.662  -2.255  1.00  0.88           C  
ATOM     42  O   GLU A   3       7.283   5.264  -1.185  1.00  0.88           O  
ATOM     43  CB  GLU A   3       5.345   4.983  -3.740  1.00  0.88           C  
ATOM     44  CG  GLU A   3       4.116   4.382  -4.428  1.00  0.88           C  
ATOM     45  CD  GLU A   3       3.414   5.347  -5.368  1.00  0.88           C  
ATOM     46  OE1 GLU A   3       3.831   6.477  -5.457  1.00  0.88           O  
ATOM     47  OE2 GLU A   3       2.460   4.944  -5.994  1.00  0.88           O  
ATOM     48  H   GLU A   3       4.631   4.349  -1.240  1.00  0.88           H  
ATOM     49  HA  GLU A   3       6.349   3.125  -3.352  1.00  0.88           H  
ATOM     50 1HB  GLU A   3       5.024   5.864  -3.183  1.00  0.88           H  
ATOM     51 2HB  GLU A   3       6.038   5.319  -4.513  1.00  0.88           H  
ATOM     52 1HG  GLU A   3       4.429   3.506  -4.996  1.00  0.88           H  
ATOM     53 2HG  GLU A   3       3.414   4.050  -3.664  1.00  0.88           H  
ATOM     54  N   THR A   4       8.433   4.541  -2.980  1.00  0.78           N  
ATOM     55  CA  THR A   4       9.641   5.227  -2.557  1.00  0.78           C  
ATOM     56  C   THR A   4       9.869   6.457  -3.448  1.00  0.78           C  
ATOM     57  O   THR A   4       9.444   6.456  -4.603  1.00  0.78           O  
ATOM     58  CB  THR A   4      10.864   4.282  -2.581  1.00  0.78           C  
ATOM     59  OG1 THR A   4      11.044   3.760  -3.900  1.00  0.78           O  
ATOM     60  CG2 THR A   4      10.693   3.165  -1.580  1.00  0.78           C  
ATOM     61  H   THR A   4       8.424   4.003  -3.834  1.00  0.78           H  
ATOM     62  HA  THR A   4       9.494   5.519  -1.531  1.00  0.78           H  
ATOM     63  HB  THR A   4      11.747   4.835  -2.319  1.00  0.78           H  
ATOM     64  HG1 THR A   4      11.870   3.247  -3.932  1.00  0.78           H  
ATOM     65 1HG2 THR A   4      11.572   2.528  -1.609  1.00  0.78           H  
ATOM     66 2HG2 THR A   4      10.581   3.590  -0.584  1.00  0.78           H  
ATOM     67 3HG2 THR A   4       9.810   2.576  -1.828  1.00  0.78           H  
ATOM     68  N   PRO A   5      10.538   7.501  -2.935  1.00  0.72           N  
ATOM     69  CA  PRO A   5      11.080   7.690  -1.597  1.00  0.72           C  
ATOM     70  C   PRO A   5       9.975   7.796  -0.562  1.00  0.72           C  
ATOM     71  O   PRO A   5       8.876   8.261  -0.866  1.00  0.72           O  
ATOM     72  CB  PRO A   5      11.857   9.001  -1.724  1.00  0.72           C  
ATOM     73  CG  PRO A   5      11.197   9.728  -2.886  1.00  0.72           C  
ATOM     74  CD  PRO A   5      10.752   8.628  -3.833  1.00  0.72           C  
ATOM     75  HA  PRO A   5      11.757   6.869  -1.363  1.00  0.72           H  
ATOM     76 1HB  PRO A   5      11.793   9.560  -0.778  1.00  0.72           H  
ATOM     77 2HB  PRO A   5      12.922   8.785  -1.895  1.00  0.72           H  
ATOM     78 1HG  PRO A   5      10.356  10.337  -2.520  1.00  0.72           H  
ATOM     79 2HG  PRO A   5      11.911  10.423  -3.352  1.00  0.72           H  
ATOM     80 1HD  PRO A   5       9.809   8.900  -4.330  1.00  0.72           H  
ATOM     81 2HD  PRO A   5      11.542   8.385  -4.558  1.00  0.72           H  
ATOM     82  N   TRP A   6      10.282   7.379   0.657  1.00  0.68           N  
ATOM     83  CA  TRP A   6       9.297   7.408   1.735  1.00  0.68           C  
ATOM     84  C   TRP A   6       9.900   7.933   3.021  1.00  0.68           C  
ATOM     85  O   TRP A   6      10.952   7.470   3.450  1.00  0.68           O  
ATOM     86  CB  TRP A   6       8.755   5.996   1.998  1.00  0.68           C  
ATOM     87  CG  TRP A   6       7.673   5.963   3.034  1.00  0.68           C  
ATOM     88  CD1 TRP A   6       7.804   5.732   4.368  1.00  0.68           C  
ATOM     89  CD2 TRP A   6       6.268   6.184   2.806  1.00  0.68           C  
ATOM     90  NE1 TRP A   6       6.581   5.799   4.981  1.00  0.68           N  
ATOM     91  CE2 TRP A   6       5.633   6.082   4.046  1.00  0.68           C  
ATOM     92  CE3 TRP A   6       5.508   6.462   1.664  1.00  0.68           C  
ATOM     93  CZ2 TRP A   6       4.269   6.260   4.186  1.00  0.68           C  
ATOM     94  CZ3 TRP A   6       4.140   6.639   1.800  1.00  0.68           C  
ATOM     95  CH2 TRP A   6       3.534   6.545   3.030  1.00  0.68           C  
ATOM     96  H   TRP A   6      11.217   7.005   0.816  1.00  0.68           H  
ATOM     97  HA  TRP A   6       8.475   8.061   1.442  1.00  0.68           H  
ATOM     98 1HB  TRP A   6       8.361   5.578   1.075  1.00  0.68           H  
ATOM     99 2HB  TRP A   6       9.568   5.348   2.328  1.00  0.68           H  
ATOM    100  HD1 TRP A   6       8.744   5.533   4.876  1.00  0.68           H  
ATOM    101  HE1 TRP A   6       6.409   5.670   5.965  1.00  0.68           H  
ATOM    102  HE3 TRP A   6       5.990   6.543   0.685  1.00  0.68           H  
ATOM    103  HZ2 TRP A   6       3.771   6.185   5.153  1.00  0.68           H  
ATOM    104  HZ3 TRP A   6       3.557   6.859   0.906  1.00  0.68           H  
ATOM    105  HH2 TRP A   6       2.456   6.692   3.104  1.00  0.68           H  
ATOM    106  N   ASN A   7       9.238   8.928   3.615  1.00  0.68           N  
ATOM    107  CA  ASN A   7       9.696   9.577   4.849  1.00  0.68           C  
ATOM    108  C   ASN A   7       8.718   9.382   6.008  1.00  0.68           C  
ATOM    109  O   ASN A   7       7.615   9.935   5.988  1.00  0.68           O  
ATOM    110  CB  ASN A   7       9.943  11.052   4.594  1.00  0.68           C  
ATOM    111  CG  ASN A   7      10.538  11.807   5.775  1.00  0.68           C  
ATOM    112  OD1 ASN A   7      10.302  11.500   6.948  1.00  0.68           O  
ATOM    113  ND2 ASN A   7      11.323  12.810   5.451  1.00  0.68           N  
ATOM    114  H   ASN A   7       8.376   9.247   3.195  1.00  0.68           H  
ATOM    115  HA  ASN A   7      10.636   9.121   5.150  1.00  0.68           H  
ATOM    116 1HB  ASN A   7      10.618  11.159   3.744  1.00  0.68           H  
ATOM    117 2HB  ASN A   7       9.004  11.529   4.322  1.00  0.68           H  
ATOM    118 1HD2 ASN A   7      11.771  13.355   6.154  1.00  0.68           H  
ATOM    119 2HD2 ASN A   7      11.491  13.018   4.484  1.00  0.68           H  
ATOM    120  N   LEU A   8       9.090   8.544   6.974  1.00  0.69           N  
ATOM    121  CA  LEU A   8       8.226   8.250   8.112  1.00  0.69           C  
ATOM    122  C   LEU A   8       8.706   8.963   9.401  1.00  0.69           C  
ATOM    123  O   LEU A   8       9.845   8.764   9.825  1.00  0.69           O  
ATOM    124  CB  LEU A   8       8.201   6.728   8.349  1.00  0.69           C  
ATOM    125  CG  LEU A   8       7.403   6.228   9.568  1.00  0.69           C  
ATOM    126  CD1 LEU A   8       5.945   6.550   9.383  1.00  0.69           C  
ATOM    127  CD2 LEU A   8       7.593   4.732   9.736  1.00  0.69           C  
ATOM    128  H   LEU A   8      10.022   8.135   6.926  1.00  0.69           H  
ATOM    129  HA  LEU A   8       7.218   8.552   7.857  1.00  0.69           H  
ATOM    130 1HB  LEU A   8       7.773   6.260   7.477  1.00  0.69           H  
ATOM    131 2HB  LEU A   8       9.191   6.377   8.441  1.00  0.69           H  
ATOM    132  HG  LEU A   8       7.761   6.737  10.459  1.00  0.69           H  
ATOM    133 1HD1 LEU A   8       5.388   6.209  10.255  1.00  0.69           H  
ATOM    134 2HD1 LEU A   8       5.821   7.606   9.274  1.00  0.69           H  
ATOM    135 3HD1 LEU A   8       5.572   6.049   8.493  1.00  0.69           H  
ATOM    136 1HD2 LEU A   8       7.037   4.387  10.607  1.00  0.69           H  
ATOM    137 2HD2 LEU A   8       7.223   4.220   8.852  1.00  0.69           H  
ATOM    138 3HD2 LEU A   8       8.638   4.519   9.867  1.00  0.69           H  
ATOM    139  N   PRO A   9       7.917   9.872  10.002  1.00  0.72           N  
ATOM    140  CA  PRO A   9       8.191  10.497  11.288  1.00  0.72           C  
ATOM    141  C   PRO A   9       8.257   9.426  12.357  1.00  0.72           C  
ATOM    142  O   PRO A   9       7.552   8.421  12.256  1.00  0.72           O  
ATOM    143  CB  PRO A   9       7.012  11.442  11.483  1.00  0.72           C  
ATOM    144  CG  PRO A   9       6.512  11.726  10.079  1.00  0.72           C  
ATOM    145  CD  PRO A   9       6.744  10.443   9.308  1.00  0.72           C  
ATOM    146  HA  PRO A   9       9.140  11.046  11.234  1.00  0.72           H  
ATOM    147 1HB  PRO A   9       6.255  10.963  12.122  1.00  0.72           H  
ATOM    148 2HB  PRO A   9       7.346  12.348  12.009  1.00  0.72           H  
ATOM    149 1HG  PRO A   9       5.452  12.019  10.105  1.00  0.72           H  
ATOM    150 2HG  PRO A   9       7.066  12.575   9.648  1.00  0.72           H  
ATOM    151 1HD  PRO A   9       5.868   9.804   9.389  1.00  0.72           H  
ATOM    152 2HD  PRO A   9       6.985  10.709   8.270  1.00  0.72           H  
ATOM    153  N   LEU A  10       9.050   9.651  13.396  1.00  0.75           N  
ATOM    154  CA  LEU A  10       9.201   8.690  14.485  1.00  0.75           C  
ATOM    155  C   LEU A  10       8.649   9.222  15.815  1.00  0.75           C  
ATOM    156  O   LEU A  10       9.378   9.919  16.528  1.00  0.75           O  
ATOM    157  CB  LEU A  10      10.687   8.412  14.657  1.00  0.75           C  
ATOM    158  CG  LEU A  10      11.362   8.027  13.368  1.00  0.75           C  
ATOM    159  CD1 LEU A  10      12.841   7.862  13.576  1.00  0.75           C  
ATOM    160  CD2 LEU A  10      10.764   6.848  12.873  1.00  0.75           C  
ATOM    161  H   LEU A  10       9.620  10.494  13.398  1.00  0.75           H  
ATOM    162  HA  LEU A  10       8.701   7.765  14.209  1.00  0.75           H  
ATOM    163 1HB  LEU A  10      11.173   9.297  15.052  1.00  0.75           H  
ATOM    164 2HB  LEU A  10      10.818   7.594  15.368  1.00  0.75           H  
ATOM    165  HG  LEU A  10      11.217   8.805  12.649  1.00  0.75           H  
ATOM    166 1HD1 LEU A  10      13.324   7.598  12.633  1.00  0.75           H  
ATOM    167 2HD1 LEU A  10      13.255   8.789  13.949  1.00  0.75           H  
ATOM    168 3HD1 LEU A  10      13.002   7.088  14.288  1.00  0.75           H  
ATOM    169 1HD2 LEU A  10      11.245   6.589  11.938  1.00  0.75           H  
ATOM    170 2HD2 LEU A  10      10.912   6.080  13.614  1.00  0.75           H  
ATOM    171 3HD2 LEU A  10       9.702   6.990  12.706  1.00  0.75           H  
ATOM    172  N   PRO A  11       7.378   8.962  16.170  1.00  0.77           N  
ATOM    173  CA  PRO A  11       6.742   9.491  17.353  1.00  0.77           C  
ATOM    174  C   PRO A  11       7.580   9.153  18.560  1.00  0.77           C  
ATOM    175  O   PRO A  11       8.090   8.039  18.668  1.00  0.77           O  
ATOM    176  CB  PRO A  11       5.408   8.735  17.388  1.00  0.77           C  
ATOM    177  CG  PRO A  11       5.137   8.407  15.941  1.00  0.77           C  
ATOM    178  CD  PRO A  11       6.504   8.098  15.358  1.00  0.77           C  
ATOM    179  HA  PRO A  11       6.600  10.576  17.252  1.00  0.77           H  
ATOM    180 1HB  PRO A  11       5.499   7.843  18.026  1.00  0.77           H  
ATOM    181 2HB  PRO A  11       4.630   9.370  17.838  1.00  0.77           H  
ATOM    182 1HG  PRO A  11       4.442   7.558  15.864  1.00  0.77           H  
ATOM    183 2HG  PRO A  11       4.653   9.261  15.443  1.00  0.77           H  
ATOM    184 1HD  PRO A  11       6.768   7.037  15.481  1.00  0.77           H  
ATOM    185 2HD  PRO A  11       6.485   8.406  14.331  1.00  0.77           H  
ATOM    186  N   ASN A  12       7.714  10.127  19.452  1.00  0.79           N  
ATOM    187  CA  ASN A  12       8.480  10.046  20.699  1.00  0.79           C  
ATOM    188  C   ASN A  12      10.014   9.954  20.538  1.00  0.79           C  
ATOM    189  O   ASN A  12      10.732   9.951  21.551  1.00  0.79           O  
ATOM    190  CB  ASN A  12       7.976   8.866  21.517  1.00  0.79           C  
ATOM    191  CG  ASN A  12       6.520   9.000  21.870  1.00  0.79           C  
ATOM    192  OD1 ASN A  12       6.065  10.081  22.260  1.00  0.79           O  
ATOM    193  ND2 ASN A  12       5.776   7.933  21.721  1.00  0.79           N  
ATOM    194  H   ASN A  12       7.254  11.003  19.254  1.00  0.79           H  
ATOM    195  HA  ASN A  12       8.282  10.958  21.264  1.00  0.79           H  
ATOM    196 1HB  ASN A  12       8.145   7.923  21.016  1.00  0.79           H  
ATOM    197 2HB  ASN A  12       8.533   8.816  22.433  1.00  0.79           H  
ATOM    198 1HD2 ASN A  12       4.799   7.971  21.934  1.00  0.79           H  
ATOM    199 2HD2 ASN A  12       6.180   7.083  21.383  1.00  0.79           H  
ATOM    200  N   GLY A  13      10.517   9.968  19.291  1.00  0.79           N  
ATOM    201  CA  GLY A  13      11.956   9.956  19.009  1.00  0.79           C  
ATOM    202  C   GLY A  13      12.527   8.551  19.146  1.00  0.79           C  
ATOM    203  O   GLY A  13      11.942   7.703  19.820  1.00  0.79           O  
ATOM    204  H   GLY A  13       9.891   9.968  18.483  1.00  0.79           H  
ATOM    205 1HA  GLY A  13      12.126  10.321  17.995  1.00  0.79           H  
ATOM    206 2HA  GLY A  13      12.478  10.635  19.685  1.00  0.79           H  
ATOM    207  N   LEU A  14      13.695   8.289  18.561  1.00  0.78           N  
ATOM    208  CA  LEU A  14      14.270   6.962  18.804  1.00  0.78           C  
ATOM    209  C   LEU A  14      14.768   6.874  20.227  1.00  0.78           C  
ATOM    210  O   LEU A  14      15.303   7.840  20.753  1.00  0.78           O  
ATOM    211  CB  LEU A  14      15.432   6.600  17.890  1.00  0.78           C  
ATOM    212  CG  LEU A  14      15.121   6.443  16.449  1.00  0.78           C  
ATOM    213  CD1 LEU A  14      16.358   6.078  15.745  1.00  0.78           C  
ATOM    214  CD2 LEU A  14      14.102   5.387  16.267  1.00  0.78           C  
ATOM    215  H   LEU A  14      14.139   8.999  17.971  1.00  0.78           H  
ATOM    216  HA  LEU A  14      13.489   6.213  18.669  1.00  0.78           H  
ATOM    217 1HB  LEU A  14      16.196   7.373  17.988  1.00  0.78           H  
ATOM    218 2HB  LEU A  14      15.859   5.660  18.240  1.00  0.78           H  
ATOM    219  HG  LEU A  14      14.756   7.390  16.047  1.00  0.78           H  
ATOM    220 1HD1 LEU A  14      16.137   5.971  14.702  1.00  0.78           H  
ATOM    221 2HD1 LEU A  14      17.081   6.825  15.890  1.00  0.78           H  
ATOM    222 3HD1 LEU A  14      16.736   5.146  16.132  1.00  0.78           H  
ATOM    223 1HD2 LEU A  14      13.896   5.262  15.218  1.00  0.78           H  
ATOM    224 2HD2 LEU A  14      14.484   4.463  16.664  1.00  0.78           H  
ATOM    225 3HD2 LEU A  14      13.182   5.652  16.790  1.00  0.78           H  
ATOM    226  N   ARG A  15      14.594   5.713  20.836  1.00  0.76           N  
ATOM    227  CA  ARG A  15      15.035   5.495  22.201  1.00  0.76           C  
ATOM    228  C   ARG A  15      15.839   4.179  22.248  1.00  0.76           C  
ATOM    229  O   ARG A  15      15.691   3.358  21.349  1.00  0.76           O  
ATOM    230  CB  ARG A  15      13.810   5.515  23.118  1.00  0.76           C  
ATOM    231  CG  ARG A  15      13.033   6.832  23.044  1.00  0.76           C  
ATOM    232  CD  ARG A  15      11.951   6.943  24.022  1.00  0.76           C  
ATOM    233  NE  ARG A  15      11.252   8.211  23.868  1.00  0.76           N  
ATOM    234  CZ  ARG A  15      10.470   8.786  24.784  1.00  0.76           C  
ATOM    235  NH1 ARG A  15      10.259   8.226  25.958  1.00  0.76           N  
ATOM    236  NH2 ARG A  15       9.927   9.937  24.470  1.00  0.76           N  
ATOM    237  H   ARG A  15      14.129   4.971  20.335  1.00  0.76           H  
ATOM    238  HA  ARG A  15      15.672   6.334  22.468  1.00  0.76           H  
ATOM    239 1HB  ARG A  15      13.135   4.719  22.833  1.00  0.76           H  
ATOM    240 2HB  ARG A  15      14.060   5.367  24.149  1.00  0.76           H  
ATOM    241 1HG  ARG A  15      13.721   7.675  23.189  1.00  0.76           H  
ATOM    242 2HG  ARG A  15      12.571   6.916  22.070  1.00  0.76           H  
ATOM    243 1HD  ARG A  15      11.239   6.137  23.872  1.00  0.76           H  
ATOM    244 2HD  ARG A  15      12.358   6.895  25.030  1.00  0.76           H  
ATOM    245  HE  ARG A  15      11.341   8.720  22.969  1.00  0.76           H  
ATOM    246 1HH1 ARG A  15      10.690   7.340  26.179  1.00  0.76           H  
ATOM    247 2HH1 ARG A  15       9.666   8.682  26.636  1.00  0.76           H  
ATOM    248 1HH2 ARG A  15      10.143  10.321  23.534  1.00  0.76           H  
ATOM    249 2HH2 ARG A  15       9.331  10.425  25.121  1.00  0.76           H  
ATOM    250  N   PRO A  16      16.666   3.917  23.282  1.00  0.73           N  
ATOM    251  CA  PRO A  16      17.575   2.771  23.433  1.00  0.73           C  
ATOM    252  C   PRO A  16      16.992   1.358  23.294  1.00  0.73           C  
ATOM    253  O   PRO A  16      17.734   0.384  23.423  1.00  0.73           O  
ATOM    254  CB  PRO A  16      18.119   2.968  24.836  1.00  0.73           C  
ATOM    255  CG  PRO A  16      17.989   4.434  25.114  1.00  0.73           C  
ATOM    256  CD  PRO A  16      16.708   4.828  24.462  1.00  0.73           C  
ATOM    257  HA  PRO A  16      18.394   2.890  22.707  1.00  0.73           H  
ATOM    258 1HB  PRO A  16      17.564   2.337  25.545  1.00  0.73           H  
ATOM    259 2HB  PRO A  16      19.143   2.642  24.856  1.00  0.73           H  
ATOM    260 1HG  PRO A  16      17.986   4.612  26.201  1.00  0.73           H  
ATOM    261 2HG  PRO A  16      18.859   4.971  24.707  1.00  0.73           H  
ATOM    262 1HD  PRO A  16      15.887   4.604  25.150  1.00  0.73           H  
ATOM    263 2HD  PRO A  16      16.766   5.883  24.209  1.00  0.73           H  
ATOM    264  N   ASN A  17      15.674   1.229  23.176  1.00  0.71           N  
ATOM    265  CA  ASN A  17      15.050  -0.077  22.989  1.00  0.71           C  
ATOM    266  C   ASN A  17      14.148  -0.109  21.756  1.00  0.71           C  
ATOM    267  O   ASN A  17      13.393  -1.053  21.530  1.00  0.71           O  
ATOM    268  CB  ASN A  17      14.252  -0.454  24.207  1.00  0.71           C  
ATOM    269  CG  ASN A  17      13.131   0.536  24.524  1.00  0.71           C  
ATOM    270  OD1 ASN A  17      13.248   1.748  24.271  1.00  0.71           O  
ATOM    271  ND2 ASN A  17      12.045   0.025  25.051  1.00  0.71           N  
ATOM    272  H   ASN A  17      15.093   2.048  23.131  1.00  0.71           H  
ATOM    273  HA  ASN A  17      15.833  -0.819  22.829  1.00  0.71           H  
ATOM    274 1HB  ASN A  17      13.815  -1.440  24.056  1.00  0.71           H  
ATOM    275 2HB  ASN A  17      14.916  -0.521  25.067  1.00  0.71           H  
ATOM    276 1HD2 ASN A  17      11.271   0.607  25.293  1.00  0.71           H  
ATOM    277 2HD2 ASN A  17      11.983  -0.987  25.184  1.00  0.71           H  
ATOM    278  N   ASP A  18      14.221   0.932  20.954  1.00  0.69           N  
ATOM    279  CA  ASP A  18      13.414   1.031  19.753  1.00  0.69           C  
ATOM    280  C   ASP A  18      13.779   0.057  18.653  1.00  0.69           C  
ATOM    281  O   ASP A  18      14.951  -0.106  18.297  1.00  0.69           O  
ATOM    282  CB  ASP A  18      13.449   2.446  19.200  1.00  0.69           C  
ATOM    283  CG  ASP A  18      12.599   2.625  17.996  1.00  0.69           C  
ATOM    284  OD1 ASP A  18      11.422   2.887  18.117  1.00  0.69           O  
ATOM    285  OD2 ASP A  18      13.149   2.520  16.930  1.00  0.69           O  
ATOM    286  H   ASP A  18      14.868   1.687  21.170  1.00  0.69           H  
ATOM    287  HA  ASP A  18      12.387   0.808  20.030  1.00  0.69           H  
ATOM    288 1HB  ASP A  18      13.138   3.143  19.964  1.00  0.69           H  
ATOM    289 2HB  ASP A  18      14.472   2.700  18.942  1.00  0.69           H  
ATOM    290  N   VAL A  19      12.762  -0.587  18.095  1.00  0.67           N  
ATOM    291  CA  VAL A  19      12.992  -1.452  16.959  1.00  0.67           C  
ATOM    292  C   VAL A  19      12.219  -1.026  15.721  1.00  0.67           C  
ATOM    293  O   VAL A  19      10.997  -0.861  15.752  1.00  0.67           O  
ATOM    294  CB  VAL A  19      12.613  -2.911  17.276  1.00  0.67           C  
ATOM    295  CG1 VAL A  19      12.821  -3.778  16.035  1.00  0.67           C  
ATOM    296  CG2 VAL A  19      13.469  -3.417  18.386  1.00  0.67           C  
ATOM    297  H   VAL A  19      11.822  -0.469  18.468  1.00  0.67           H  
ATOM    298  HA  VAL A  19      14.051  -1.424  16.721  1.00  0.67           H  
ATOM    299  HB  VAL A  19      11.561  -2.960  17.565  1.00  0.67           H  
ATOM    300 1HG1 VAL A  19      12.557  -4.810  16.258  1.00  0.67           H  
ATOM    301 2HG1 VAL A  19      12.195  -3.422  15.217  1.00  0.67           H  
ATOM    302 3HG1 VAL A  19      13.869  -3.724  15.740  1.00  0.67           H  
ATOM    303 1HG2 VAL A  19      13.212  -4.448  18.614  1.00  0.67           H  
ATOM    304 2HG2 VAL A  19      14.492  -3.358  18.052  1.00  0.67           H  
ATOM    305 3HG2 VAL A  19      13.330  -2.805  19.282  1.00  0.67           H  
ATOM    306  N   LEU A  20      12.956  -0.891  14.626  1.00  0.64           N  
ATOM    307  CA  LEU A  20      12.429  -0.620  13.295  1.00  0.64           C  
ATOM    308  C   LEU A  20      12.305  -1.862  12.481  1.00  0.64           C  
ATOM    309  O   LEU A  20      13.278  -2.596  12.328  1.00  0.64           O  
ATOM    310  CB  LEU A  20      13.367   0.251  12.470  1.00  0.64           C  
ATOM    311  CG  LEU A  20      13.074   0.236  10.868  1.00  0.64           C  
ATOM    312  CD1 LEU A  20      11.764   0.890  10.448  1.00  0.64           C  
ATOM    313  CD2 LEU A  20      14.207   0.851  10.214  1.00  0.64           C  
ATOM    314  H   LEU A  20      13.965  -1.012  14.723  1.00  0.64           H  
ATOM    315  HA  LEU A  20      11.452  -0.148  13.389  1.00  0.64           H  
ATOM    316 1HB  LEU A  20      13.344   1.237  12.813  1.00  0.64           H  
ATOM    317 2HB  LEU A  20      14.362  -0.123  12.617  1.00  0.64           H  
ATOM    318  HG  LEU A  20      13.018  -0.795  10.541  1.00  0.64           H  
ATOM    319 1HD1 LEU A  20      11.659   0.803   9.370  1.00  0.64           H  
ATOM    320 2HD1 LEU A  20      10.918   0.413  10.929  1.00  0.64           H  
ATOM    321 3HD1 LEU A  20      11.788   1.885  10.696  1.00  0.64           H  
ATOM    322 1HD2 LEU A  20      14.066   0.810   9.144  1.00  0.64           H  
ATOM    323 2HD2 LEU A  20      14.287   1.868  10.546  1.00  0.64           H  
ATOM    324 3HD2 LEU A  20      15.093   0.306  10.487  1.00  0.64           H  
ATOM    325  N   THR A  21      11.145  -2.087  11.906  1.00  0.63           N  
ATOM    326  CA  THR A  21      11.032  -3.182  10.977  1.00  0.63           C  
ATOM    327  C   THR A  21      10.490  -2.674   9.657  1.00  0.63           C  
ATOM    328  O   THR A  21       9.454  -2.000   9.608  1.00  0.63           O  
ATOM    329  CB  THR A  21      10.139  -4.303  11.506  1.00  0.63           C  
ATOM    330  OG1 THR A  21      10.680  -4.806  12.736  1.00  0.63           O  
ATOM    331  CG2 THR A  21      10.063  -5.437  10.475  1.00  0.63           C  
ATOM    332  H   THR A  21      10.357  -1.471  12.096  1.00  0.63           H  
ATOM    333  HA  THR A  21      12.021  -3.597  10.786  1.00  0.63           H  
ATOM    334  HB  THR A  21       9.145  -3.928  11.691  1.00  0.63           H  
ATOM    335  HG1 THR A  21      11.642  -4.782  12.688  1.00  0.63           H  
ATOM    336 1HG2 THR A  21       9.432  -6.236  10.857  1.00  0.63           H  
ATOM    337 2HG2 THR A  21       9.636  -5.065   9.540  1.00  0.63           H  
ATOM    338 3HG2 THR A  21      11.055  -5.827  10.277  1.00  0.63           H  
ATOM    339  N   VAL A  22      11.191  -2.995   8.579  1.00  0.61           N  
ATOM    340  CA  VAL A  22      10.708  -2.628   7.264  1.00  0.61           C  
ATOM    341  C   VAL A  22      10.709  -3.864   6.378  1.00  0.61           C  
ATOM    342  O   VAL A  22      11.658  -4.653   6.372  1.00  0.61           O  
ATOM    343  CB  VAL A  22      11.570  -1.502   6.656  1.00  0.61           C  
ATOM    344  CG1 VAL A  22      12.910  -1.954   6.530  1.00  0.61           C  
ATOM    345  CG2 VAL A  22      10.993  -1.078   5.308  1.00  0.61           C  
ATOM    346  H   VAL A  22      12.072  -3.500   8.683  1.00  0.61           H  
ATOM    347  HA  VAL A  22       9.686  -2.272   7.346  1.00  0.61           H  
ATOM    348  HB  VAL A  22      11.567  -0.648   7.329  1.00  0.61           H  
ATOM    349 1HG1 VAL A  22      13.536  -1.196   6.125  1.00  0.61           H  
ATOM    350 2HG1 VAL A  22      13.272  -2.230   7.515  1.00  0.61           H  
ATOM    351 3HG1 VAL A  22      12.915  -2.817   5.867  1.00  0.61           H  
ATOM    352 1HG2 VAL A  22      11.584  -0.278   4.884  1.00  0.61           H  
ATOM    353 2HG2 VAL A  22      11.000  -1.921   4.625  1.00  0.61           H  
ATOM    354 3HG2 VAL A  22       9.967  -0.733   5.444  1.00  0.61           H  
ATOM    355  N   ASP A  23       9.651  -4.007   5.599  1.00  0.60           N  
ATOM    356  CA  ASP A  23       9.504  -5.133   4.693  1.00  0.60           C  
ATOM    357  C   ASP A  23       9.259  -4.605   3.288  1.00  0.60           C  
ATOM    358  O   ASP A  23       8.372  -3.763   3.093  1.00  0.60           O  
ATOM    359  CB  ASP A  23       8.304  -6.008   5.077  1.00  0.60           C  
ATOM    360  CG  ASP A  23       8.335  -6.697   6.461  1.00  0.60           C  
ATOM    361  OD1 ASP A  23       9.119  -7.588   6.711  1.00  0.60           O  
ATOM    362  OD2 ASP A  23       7.522  -6.307   7.265  1.00  0.60           O  
ATOM    363  H   ASP A  23       8.909  -3.310   5.657  1.00  0.60           H  
ATOM    364  HA  ASP A  23      10.418  -5.725   4.692  1.00  0.60           H  
ATOM    365 1HB  ASP A  23       7.402  -5.395   5.031  1.00  0.60           H  
ATOM    366 2HB  ASP A  23       8.190  -6.784   4.319  1.00  0.60           H  
ATOM    367  N   GLY A  24      10.024  -5.100   2.319  1.00  0.60           N  
ATOM    368  CA  GLY A  24       9.839  -4.688   0.926  1.00  0.60           C  
ATOM    369  C   GLY A  24      10.495  -5.659  -0.043  1.00  0.60           C  
ATOM    370  O   GLY A  24      10.985  -6.703   0.377  1.00  0.60           O  
ATOM    371  H   GLY A  24      10.767  -5.762   2.563  1.00  0.60           H  
ATOM    372 1HA  GLY A  24       8.781  -4.603   0.699  1.00  0.60           H  
ATOM    373 2HA  GLY A  24      10.279  -3.707   0.786  1.00  0.60           H  
ATOM    374  N   THR A  25      10.483  -5.329  -1.332  1.00  0.59           N  
ATOM    375  CA  THR A  25      11.069  -6.202  -2.351  1.00  0.59           C  
ATOM    376  C   THR A  25      12.069  -5.461  -3.211  1.00  0.59           C  
ATOM    377  O   THR A  25      11.823  -4.339  -3.662  1.00  0.59           O  
ATOM    378  CB  THR A  25       9.978  -6.843  -3.245  1.00  0.59           C  
ATOM    379  OG1 THR A  25       9.078  -7.615  -2.430  1.00  0.59           O  
ATOM    380  CG2 THR A  25      10.595  -7.768  -4.297  1.00  0.59           C  
ATOM    381  H   THR A  25      10.056  -4.444  -1.591  1.00  0.59           H  
ATOM    382  HA  THR A  25      11.623  -6.992  -1.862  1.00  0.59           H  
ATOM    383  HB  THR A  25       9.418  -6.056  -3.747  1.00  0.59           H  
ATOM    384  HG1 THR A  25       8.507  -8.140  -2.997  1.00  0.59           H  
ATOM    385 1HG2 THR A  25       9.808  -8.204  -4.905  1.00  0.59           H  
ATOM    386 2HG2 THR A  25      11.264  -7.209  -4.937  1.00  0.59           H  
ATOM    387 3HG2 THR A  25      11.140  -8.554  -3.814  1.00  0.59           H  
ATOM    388  N   LEU A  26      13.217  -6.082  -3.421  1.00  0.59           N  
ATOM    389  CA  LEU A  26      14.250  -5.480  -4.248  1.00  0.59           C  
ATOM    390  C   LEU A  26      13.879  -5.572  -5.706  1.00  0.59           C  
ATOM    391  O   LEU A  26      13.407  -6.613  -6.156  1.00  0.59           O  
ATOM    392  CB  LEU A  26      15.550  -6.207  -4.011  1.00  0.59           C  
ATOM    393  CG  LEU A  26      16.123  -6.055  -2.674  1.00  0.59           C  
ATOM    394  CD1 LEU A  26      17.229  -7.015  -2.533  1.00  0.59           C  
ATOM    395  CD2 LEU A  26      16.613  -4.642  -2.537  1.00  0.59           C  
ATOM    396  H   LEU A  26      13.364  -7.018  -3.029  1.00  0.59           H  
ATOM    397  HA  LEU A  26      14.360  -4.431  -3.978  1.00  0.59           H  
ATOM    398 1HB  LEU A  26      15.393  -7.277  -4.181  1.00  0.59           H  
ATOM    399 2HB  LEU A  26      16.283  -5.841  -4.729  1.00  0.59           H  
ATOM    400  HG  LEU A  26      15.378  -6.266  -1.905  1.00  0.59           H  
ATOM    401 1HD1 LEU A  26      17.656  -6.903  -1.565  1.00  0.59           H  
ATOM    402 2HD1 LEU A  26      16.826  -8.012  -2.636  1.00  0.59           H  
ATOM    403 3HD1 LEU A  26      17.972  -6.843  -3.295  1.00  0.59           H  
ATOM    404 1HD2 LEU A  26      17.064  -4.521  -1.562  1.00  0.59           H  
ATOM    405 2HD2 LEU A  26      17.347  -4.429  -3.309  1.00  0.59           H  
ATOM    406 3HD2 LEU A  26      15.772  -3.955  -2.652  1.00  0.59           H  
ATOM    407  N   LYS A  27      14.117  -4.523  -6.463  1.00  0.58           N  
ATOM    408  CA  LYS A  27      13.774  -4.595  -7.870  1.00  0.58           C  
ATOM    409  C   LYS A  27      14.809  -5.441  -8.615  1.00  0.58           C  
ATOM    410  O   LYS A  27      15.983  -5.436  -8.241  1.00  0.58           O  
ATOM    411  CB  LYS A  27      13.698  -3.192  -8.469  1.00  0.58           C  
ATOM    412  CG  LYS A  27      12.565  -2.337  -7.907  1.00  0.58           C  
ATOM    413  CD  LYS A  27      12.525  -0.960  -8.557  1.00  0.58           C  
ATOM    414  CE  LYS A  27      11.397  -0.105  -7.981  1.00  0.58           C  
ATOM    415  NZ  LYS A  27      11.344   1.249  -8.615  1.00  0.58           N  
ATOM    416  H   LYS A  27      14.509  -3.674  -6.050  1.00  0.58           H  
ATOM    417  HA  LYS A  27      12.790  -5.038  -7.941  1.00  0.58           H  
ATOM    418 1HB  LYS A  27      14.635  -2.667  -8.280  1.00  0.58           H  
ATOM    419 2HB  LYS A  27      13.578  -3.263  -9.552  1.00  0.58           H  
ATOM    420 1HG  LYS A  27      11.612  -2.841  -8.070  1.00  0.58           H  
ATOM    421 2HG  LYS A  27      12.708  -2.216  -6.830  1.00  0.58           H  
ATOM    422 1HD  LYS A  27      13.479  -0.452  -8.384  1.00  0.58           H  
ATOM    423 2HD  LYS A  27      12.380  -1.067  -9.632  1.00  0.58           H  
ATOM    424 1HE  LYS A  27      10.446  -0.611  -8.141  1.00  0.58           H  
ATOM    425 2HE  LYS A  27      11.556   0.013  -6.903  1.00  0.58           H  
ATOM    426 1HZ  LYS A  27      10.588   1.779  -8.201  1.00  0.58           H  
ATOM    427 2HZ  LYS A  27      12.222   1.730  -8.454  1.00  0.58           H  
ATOM    428 3HZ  LYS A  27      11.187   1.154  -9.608  1.00  0.58           H  
ATOM    429  N   PRO A  28      14.427  -6.227  -9.627  1.00  0.58           N  
ATOM    430  CA  PRO A  28      15.359  -6.908 -10.492  1.00  0.58           C  
ATOM    431  C   PRO A  28      16.274  -5.841 -11.058  1.00  0.58           C  
ATOM    432  O   PRO A  28      15.801  -4.774 -11.449  1.00  0.58           O  
ATOM    433  CB  PRO A  28      14.443  -7.525 -11.556  1.00  0.58           C  
ATOM    434  CG  PRO A  28      13.123  -7.722 -10.832  1.00  0.58           C  
ATOM    435  CD  PRO A  28      13.007  -6.522  -9.899  1.00  0.58           C  
ATOM    436  HA  PRO A  28      15.911  -7.672  -9.929  1.00  0.58           H  
ATOM    437 1HB  PRO A  28      14.365  -6.852 -12.424  1.00  0.58           H  
ATOM    438 2HB  PRO A  28      14.875  -8.469 -11.919  1.00  0.58           H  
ATOM    439 1HG  PRO A  28      12.296  -7.777 -11.558  1.00  0.58           H  
ATOM    440 2HG  PRO A  28      13.132  -8.679 -10.291  1.00  0.58           H  
ATOM    441 1HD  PRO A  28      12.514  -5.672 -10.390  1.00  0.58           H  
ATOM    442 2HD  PRO A  28      12.483  -6.859  -8.991  1.00  0.58           H  
ATOM    443  N   GLY A  29      17.567  -6.112 -11.122  1.00  0.59           N  
ATOM    444  CA  GLY A  29      18.494  -5.117 -11.649  1.00  0.59           C  
ATOM    445  C   GLY A  29      18.911  -4.049 -10.623  1.00  0.59           C  
ATOM    446  O   GLY A  29      19.620  -3.106 -10.977  1.00  0.59           O  
ATOM    447  H   GLY A  29      17.919  -7.001 -10.799  1.00  0.59           H  
ATOM    448 1HA  GLY A  29      19.386  -5.625 -12.016  1.00  0.59           H  
ATOM    449 2HA  GLY A  29      18.040  -4.628 -12.510  1.00  0.59           H  
ATOM    450  N   ALA A  30      18.500  -4.205  -9.356  1.00  0.60           N  
ATOM    451  CA  ALA A  30      18.819  -3.228  -8.313  1.00  0.60           C  
ATOM    452  C   ALA A  30      20.304  -2.950  -8.220  1.00  0.60           C  
ATOM    453  O   ALA A  30      21.132  -3.859  -8.319  1.00  0.60           O  
ATOM    454  CB  ALA A  30      18.353  -3.718  -6.942  1.00  0.60           C  
ATOM    455  H   ALA A  30      17.880  -4.975  -9.117  1.00  0.60           H  
ATOM    456  HA  ALA A  30      18.319  -2.294  -8.564  1.00  0.60           H  
ATOM    457 1HB  ALA A  30      18.596  -2.977  -6.191  1.00  0.60           H  
ATOM    458 2HB  ALA A  30      17.284  -3.884  -6.946  1.00  0.60           H  
ATOM    459 3HB  ALA A  30      18.859  -4.645  -6.697  1.00  0.60           H  
ATOM    460  N   LYS A  31      20.630  -1.673  -8.016  1.00  0.60           N  
ATOM    461  CA  LYS A  31      21.999  -1.219  -7.862  1.00  0.60           C  
ATOM    462  C   LYS A  31      22.244  -0.771  -6.435  1.00  0.60           C  
ATOM    463  O   LYS A  31      23.328  -0.982  -5.881  1.00  0.60           O  
ATOM    464  CB  LYS A  31      22.299  -0.098  -8.836  1.00  0.60           C  
ATOM    465  CG  LYS A  31      22.241  -0.536 -10.295  1.00  0.60           C  
ATOM    466  CD  LYS A  31      22.594   0.595 -11.245  1.00  0.60           C  
ATOM    467  CE  LYS A  31      22.530   0.130 -12.694  1.00  0.60           C  
ATOM    468  NZ  LYS A  31      22.845   1.231 -13.644  1.00  0.60           N  
ATOM    469  H   LYS A  31      19.887  -0.973  -7.955  1.00  0.60           H  
ATOM    470  HA  LYS A  31      22.668  -2.046  -8.086  1.00  0.60           H  
ATOM    471 1HB  LYS A  31      21.566   0.704  -8.695  1.00  0.60           H  
ATOM    472 2HB  LYS A  31      23.285   0.315  -8.633  1.00  0.60           H  
ATOM    473 1HG  LYS A  31      22.934  -1.364 -10.450  1.00  0.60           H  
ATOM    474 2HG  LYS A  31      21.232  -0.889 -10.523  1.00  0.60           H  
ATOM    475 1HD  LYS A  31      21.889   1.415 -11.104  1.00  0.60           H  
ATOM    476 2HD  LYS A  31      23.598   0.957 -11.029  1.00  0.60           H  
ATOM    477 1HE  LYS A  31      23.245  -0.680 -12.839  1.00  0.60           H  
ATOM    478 2HE  LYS A  31      21.527  -0.245 -12.903  1.00  0.60           H  
ATOM    479 1HZ  LYS A  31      22.792   0.883 -14.592  1.00  0.60           H  
ATOM    480 2HZ  LYS A  31      22.179   1.981 -13.524  1.00  0.60           H  
ATOM    481 3HZ  LYS A  31      23.777   1.576 -13.464  1.00  0.60           H  
ATOM    482  N   VAL A  32      21.246  -0.136  -5.824  1.00  0.61           N  
ATOM    483  CA  VAL A  32      21.423   0.299  -4.431  1.00  0.61           C  
ATOM    484  C   VAL A  32      20.099   0.383  -3.686  1.00  0.61           C  
ATOM    485  O   VAL A  32      19.099   0.804  -4.259  1.00  0.61           O  
ATOM    486  CB  VAL A  32      22.126   1.672  -4.394  1.00  0.61           C  
ATOM    487  CG1 VAL A  32      21.213   2.704  -5.030  1.00  0.61           C  
ATOM    488  CG2 VAL A  32      22.498   2.082  -2.942  1.00  0.61           C  
ATOM    489  H   VAL A  32      20.366   0.039  -6.333  1.00  0.61           H  
ATOM    490  HA  VAL A  32      22.057  -0.425  -3.918  1.00  0.61           H  
ATOM    491  HB  VAL A  32      23.037   1.612  -4.989  1.00  0.61           H  
ATOM    492 1HG1 VAL A  32      21.709   3.673  -5.040  1.00  0.61           H  
ATOM    493 2HG1 VAL A  32      20.979   2.402  -6.056  1.00  0.61           H  
ATOM    494 3HG1 VAL A  32      20.291   2.771  -4.451  1.00  0.61           H  
ATOM    495 1HG2 VAL A  32      23.005   3.043  -2.958  1.00  0.61           H  
ATOM    496 2HG2 VAL A  32      21.620   2.170  -2.334  1.00  0.61           H  
ATOM    497 3HG2 VAL A  32      23.152   1.340  -2.508  1.00  0.61           H  
ATOM    498  N   LEU A  33      20.120   0.089  -2.395  1.00  0.62           N  
ATOM    499  CA  LEU A  33      18.956   0.269  -1.516  1.00  0.62           C  
ATOM    500  C   LEU A  33      19.383   1.233  -0.443  1.00  0.62           C  
ATOM    501  O   LEU A  33      20.521   1.156  -0.009  1.00  0.62           O  
ATOM    502  CB  LEU A  33      18.523  -1.069  -0.867  1.00  0.62           C  
ATOM    503  CG  LEU A  33      17.357  -1.021   0.194  1.00  0.62           C  
ATOM    504  CD1 LEU A  33      16.587  -2.323   0.172  1.00  0.62           C  
ATOM    505  CD2 LEU A  33      17.941  -0.822   1.611  1.00  0.62           C  
ATOM    506  H   LEU A  33      20.999  -0.267  -2.003  1.00  0.62           H  
ATOM    507  HA  LEU A  33      18.126   0.695  -2.072  1.00  0.62           H  
ATOM    508 1HB  LEU A  33      18.201  -1.736  -1.667  1.00  0.62           H  
ATOM    509 2HB  LEU A  33      19.391  -1.517  -0.386  1.00  0.62           H  
ATOM    510  HG  LEU A  33      16.677  -0.201  -0.052  1.00  0.62           H  
ATOM    511 1HD1 LEU A  33      15.779  -2.282   0.902  1.00  0.62           H  
ATOM    512 2HD1 LEU A  33      16.178  -2.470  -0.800  1.00  0.62           H  
ATOM    513 3HD1 LEU A  33      17.256  -3.147   0.419  1.00  0.62           H  
ATOM    514 1HD2 LEU A  33      17.127  -0.789   2.336  1.00  0.62           H  
ATOM    515 2HD2 LEU A  33      18.605  -1.650   1.849  1.00  0.62           H  
ATOM    516 3HD2 LEU A  33      18.497   0.102   1.661  1.00  0.62           H  
ATOM    517  N   THR A  34      18.537   2.180  -0.043  1.00  0.62           N  
ATOM    518  CA  THR A  34      18.997   3.019   1.059  1.00  0.62           C  
ATOM    519  C   THR A  34      17.991   3.172   2.194  1.00  0.62           C  
ATOM    520  O   THR A  34      16.775   3.251   1.981  1.00  0.62           O  
ATOM    521  CB  THR A  34      19.398   4.415   0.560  1.00  0.62           C  
ATOM    522  OG1 THR A  34      18.272   5.057   0.001  1.00  0.62           O  
ATOM    523  CG2 THR A  34      20.490   4.332  -0.513  1.00  0.62           C  
ATOM    524  H   THR A  34      17.606   2.286  -0.453  1.00  0.62           H  
ATOM    525  HA  THR A  34      19.884   2.564   1.494  1.00  0.62           H  
ATOM    526  HB  THR A  34      19.726   4.992   1.405  1.00  0.62           H  
ATOM    527  HG1 THR A  34      18.530   5.944  -0.270  1.00  0.62           H  
ATOM    528 1HG2 THR A  34      20.753   5.337  -0.838  1.00  0.62           H  
ATOM    529 2HG2 THR A  34      21.373   3.843  -0.100  1.00  0.62           H  
ATOM    530 3HG2 THR A  34      20.129   3.768  -1.364  1.00  0.62           H  
ATOM    531  N   LEU A  35      18.549   3.360   3.392  1.00  0.63           N  
ATOM    532  CA  LEU A  35      17.823   3.667   4.624  1.00  0.63           C  
ATOM    533  C   LEU A  35      18.554   4.760   5.397  1.00  0.63           C  
ATOM    534  O   LEU A  35      19.744   4.611   5.691  1.00  0.63           O  
ATOM    535  CB  LEU A  35      17.786   2.413   5.513  1.00  0.63           C  
ATOM    536  CG  LEU A  35      17.008   2.466   6.802  1.00  0.63           C  
ATOM    537  CD1 LEU A  35      16.686   1.068   7.193  1.00  0.63           C  
ATOM    538  CD2 LEU A  35      17.820   3.139   7.949  1.00  0.63           C  
ATOM    539  H   LEU A  35      19.560   3.229   3.454  1.00  0.63           H  
ATOM    540  HA  LEU A  35      16.815   4.002   4.382  1.00  0.63           H  
ATOM    541 1HB  LEU A  35      17.375   1.594   4.924  1.00  0.63           H  
ATOM    542 2HB  LEU A  35      18.804   2.161   5.771  1.00  0.63           H  
ATOM    543  HG  LEU A  35      16.092   3.012   6.623  1.00  0.63           H  
ATOM    544 1HD1 LEU A  35      16.112   1.073   8.101  1.00  0.63           H  
ATOM    545 2HD1 LEU A  35      16.141   0.579   6.430  1.00  0.63           H  
ATOM    546 3HD1 LEU A  35      17.606   0.530   7.351  1.00  0.63           H  
ATOM    547 1HD2 LEU A  35      17.224   3.144   8.860  1.00  0.63           H  
ATOM    548 2HD2 LEU A  35      18.735   2.588   8.124  1.00  0.63           H  
ATOM    549 3HD2 LEU A  35      18.072   4.146   7.698  1.00  0.63           H  
ATOM    550  N   ARG A  36      17.859   5.842   5.764  1.00  0.64           N  
ATOM    551  CA  ARG A  36      18.515   6.883   6.546  1.00  0.64           C  
ATOM    552  C   ARG A  36      17.736   7.305   7.788  1.00  0.64           C  
ATOM    553  O   ARG A  36      16.584   7.724   7.697  1.00  0.64           O  
ATOM    554  CB  ARG A  36      18.711   8.155   5.728  1.00  0.64           C  
ATOM    555  CG  ARG A  36      19.584   8.048   4.517  1.00  0.64           C  
ATOM    556  CD  ARG A  36      20.088   9.387   4.072  1.00  0.64           C  
ATOM    557  NE  ARG A  36      19.017  10.318   3.681  1.00  0.64           N  
ATOM    558  CZ  ARG A  36      19.222  11.621   3.385  1.00  0.64           C  
ATOM    559  NH1 ARG A  36      20.446  12.106   3.406  1.00  0.64           N  
ATOM    560  NH2 ARG A  36      18.204  12.412   3.071  1.00  0.64           N  
ATOM    561  H   ARG A  36      16.892   5.939   5.476  1.00  0.64           H  
ATOM    562  HA  ARG A  36      19.485   6.517   6.862  1.00  0.64           H  
ATOM    563 1HB  ARG A  36      17.741   8.520   5.398  1.00  0.64           H  
ATOM    564 2HB  ARG A  36      19.139   8.919   6.370  1.00  0.64           H  
ATOM    565 1HG  ARG A  36      20.424   7.429   4.771  1.00  0.64           H  
ATOM    566 2HG  ARG A  36      19.026   7.594   3.695  1.00  0.64           H  
ATOM    567 1HD  ARG A  36      20.647   9.841   4.889  1.00  0.64           H  
ATOM    568 2HD  ARG A  36      20.751   9.250   3.218  1.00  0.64           H  
ATOM    569  HE  ARG A  36      18.055   9.976   3.653  1.00  0.64           H  
ATOM    570 1HH1 ARG A  36      21.224  11.497   3.622  1.00  0.64           H  
ATOM    571 2HH1 ARG A  36      20.607  13.077   3.184  1.00  0.64           H  
ATOM    572 1HH2 ARG A  36      17.236  12.042   3.053  1.00  0.64           H  
ATOM    573 2HH2 ARG A  36      18.365  13.381   2.851  1.00  0.64           H  
ATOM    574  N   LEU A  37      18.393   7.250   8.943  1.00  0.66           N  
ATOM    575  CA  LEU A  37      17.814   7.764  10.183  1.00  0.66           C  
ATOM    576  C   LEU A  37      18.285   9.197  10.339  1.00  0.66           C  
ATOM    577  O   LEU A  37      19.497   9.453  10.351  1.00  0.66           O  
ATOM    578  CB  LEU A  37      18.220   6.932  11.400  1.00  0.66           C  
ATOM    579  CG  LEU A  37      17.680   5.502  11.473  1.00  0.66           C  
ATOM    580  CD1 LEU A  37      18.272   4.774  12.685  1.00  0.66           C  
ATOM    581  CD2 LEU A  37      16.176   5.585  11.600  1.00  0.66           C  
ATOM    582  H   LEU A  37      19.327   6.846   8.952  1.00  0.66           H  
ATOM    583  HA  LEU A  37      16.727   7.763  10.103  1.00  0.66           H  
ATOM    584 1HB  LEU A  37      19.302   6.879  11.425  1.00  0.66           H  
ATOM    585 2HB  LEU A  37      17.898   7.449  12.276  1.00  0.66           H  
ATOM    586  HG  LEU A  37      17.952   4.949  10.572  1.00  0.66           H  
ATOM    587 1HD1 LEU A  37      17.872   3.760  12.737  1.00  0.66           H  
ATOM    588 2HD1 LEU A  37      19.337   4.726  12.604  1.00  0.66           H  
ATOM    589 3HD1 LEU A  37      18.021   5.306  13.583  1.00  0.66           H  
ATOM    590 1HD2 LEU A  37      15.764   4.584  11.667  1.00  0.66           H  
ATOM    591 2HD2 LEU A  37      15.903   6.141  12.485  1.00  0.66           H  
ATOM    592 3HD2 LEU A  37      15.781   6.098  10.729  1.00  0.66           H  
ATOM    593  N   LEU A  38      17.326  10.116  10.392  1.00  0.68           N  
ATOM    594  CA  LEU A  38      17.606  11.538  10.417  1.00  0.68           C  
ATOM    595  C   LEU A  38      17.278  12.208  11.739  1.00  0.68           C  
ATOM    596  O   LEU A  38      16.281  11.876  12.399  1.00  0.68           O  
ATOM    597  CB  LEU A  38      16.768  12.206   9.340  1.00  0.68           C  
ATOM    598  CG  LEU A  38      16.909  11.617   7.950  1.00  0.68           C  
ATOM    599  CD1 LEU A  38      15.984  12.318   7.036  1.00  0.68           C  
ATOM    600  CD2 LEU A  38      18.310  11.738   7.492  1.00  0.68           C  
ATOM    601  H   LEU A  38      16.352   9.819  10.387  1.00  0.68           H  
ATOM    602  HA  LEU A  38      18.661  11.689  10.205  1.00  0.68           H  
ATOM    603 1HB  LEU A  38      15.730  12.137   9.629  1.00  0.68           H  
ATOM    604 2HB  LEU A  38      17.047  13.265   9.294  1.00  0.68           H  
ATOM    605  HG  LEU A  38      16.626  10.559   7.963  1.00  0.68           H  
ATOM    606 1HD1 LEU A  38      16.090  11.890   6.054  1.00  0.68           H  
ATOM    607 2HD1 LEU A  38      14.956  12.197   7.384  1.00  0.68           H  
ATOM    608 3HD1 LEU A  38      16.233  13.378   6.999  1.00  0.68           H  
ATOM    609 1HD2 LEU A  38      18.405  11.316   6.494  1.00  0.68           H  
ATOM    610 2HD2 LEU A  38      18.592  12.794   7.475  1.00  0.68           H  
ATOM    611 3HD2 LEU A  38      18.951  11.202   8.176  1.00  0.68           H  
ATOM    612  N   ALA A  39      18.096  13.195  12.081  1.00  0.71           N  
ATOM    613  CA  ALA A  39      17.883  14.054  13.238  1.00  0.71           C  
ATOM    614  C   ALA A  39      17.869  15.491  12.759  1.00  0.71           C  
ATOM    615  O   ALA A  39      18.934  16.087  12.536  1.00  0.71           O  
ATOM    616  CB  ALA A  39      18.971  13.844  14.276  1.00  0.71           C  
ATOM    617  H   ALA A  39      18.883  13.394  11.461  1.00  0.71           H  
ATOM    618  HA  ALA A  39      16.903  13.834  13.672  1.00  0.71           H  
ATOM    619 1HB  ALA A  39      18.787  14.502  15.126  1.00  0.71           H  
ATOM    620 2HB  ALA A  39      18.963  12.818  14.608  1.00  0.71           H  
ATOM    621 3HB  ALA A  39      19.942  14.076  13.838  1.00  0.71           H  
ATOM    622  N   GLY A  40      16.690  16.069  12.573  1.00  0.73           N  
ATOM    623  CA  GLY A  40      16.690  17.402  11.997  1.00  0.73           C  
ATOM    624  C   GLY A  40      17.376  17.341  10.628  1.00  0.73           C  
ATOM    625  O   GLY A  40      16.990  16.545   9.772  1.00  0.73           O  
ATOM    626  H   GLY A  40      15.808  15.578  12.803  1.00  0.73           H  
ATOM    627 1HA  GLY A  40      15.665  17.757  11.891  1.00  0.73           H  
ATOM    628 2HA  GLY A  40      17.215  18.092  12.656  1.00  0.73           H  
ATOM    629  N   GLY A  41      18.394  18.184  10.424  1.00  0.74           N  
ATOM    630  CA  GLY A  41      19.120  18.229   9.150  1.00  0.74           C  
ATOM    631  C   GLY A  41      20.322  17.267   9.038  1.00  0.74           C  
ATOM    632  O   GLY A  41      20.994  17.252   8.004  1.00  0.74           O  
ATOM    633  H   GLY A  41      18.674  18.801  11.172  1.00  0.74           H  
ATOM    634 1HA  GLY A  41      18.420  18.013   8.343  1.00  0.74           H  
ATOM    635 2HA  GLY A  41      19.469  19.246   8.985  1.00  0.74           H  
ATOM    636  N   ASP A  42      20.604  16.490  10.089  1.00  0.74           N  
ATOM    637  CA  ASP A  42      21.743  15.561  10.089  1.00  0.74           C  
ATOM    638  C   ASP A  42      21.325  14.114   9.832  1.00  0.74           C  
ATOM    639  O   ASP A  42      20.161  13.743  10.015  1.00  0.74           O  
ATOM    640  CB  ASP A  42      22.528  15.638  11.399  1.00  0.74           C  
ATOM    641  CG  ASP A  42      23.342  16.954  11.591  1.00  0.74           C  
ATOM    642  OD1 ASP A  42      23.969  17.418  10.637  1.00  0.74           O  
ATOM    643  OD2 ASP A  42      23.353  17.460  12.684  1.00  0.74           O  
ATOM    644  H   ASP A  42      20.005  16.526  10.915  1.00  0.74           H  
ATOM    645  HA  ASP A  42      22.422  15.850   9.286  1.00  0.74           H  
ATOM    646 1HB  ASP A  42      21.833  15.531  12.236  1.00  0.74           H  
ATOM    647 2HB  ASP A  42      23.216  14.793  11.441  1.00  0.74           H  
ATOM    648  N   VAL A  43      22.288  13.268   9.453  1.00  0.73           N  
ATOM    649  CA  VAL A  43      21.970  11.861   9.243  1.00  0.73           C  
ATOM    650  C   VAL A  43      22.668  11.028  10.305  1.00  0.73           C  
ATOM    651  O   VAL A  43      23.896  10.950  10.354  1.00  0.73           O  
ATOM    652  CB  VAL A  43      22.436  11.393   7.864  1.00  0.73           C  
ATOM    653  CG1 VAL A  43      22.064   9.961   7.670  1.00  0.73           C  
ATOM    654  CG2 VAL A  43      21.886  12.296   6.780  1.00  0.73           C  
ATOM    655  H   VAL A  43      23.248  13.596   9.333  1.00  0.73           H  
ATOM    656  HA  VAL A  43      20.898  11.712   9.332  1.00  0.73           H  
ATOM    657  HB  VAL A  43      23.510  11.429   7.831  1.00  0.73           H  
ATOM    658 1HG1 VAL A  43      22.428   9.671   6.709  1.00  0.73           H  
ATOM    659 2HG1 VAL A  43      22.516   9.345   8.447  1.00  0.73           H  
ATOM    660 3HG1 VAL A  43      20.980   9.851   7.706  1.00  0.73           H  
ATOM    661 1HG2 VAL A  43      22.255  11.957   5.817  1.00  0.73           H  
ATOM    662 2HG2 VAL A  43      20.824  12.267   6.781  1.00  0.73           H  
ATOM    663 3HG2 VAL A  43      22.217  13.320   6.955  1.00  0.73           H  
ATOM    664  N   ALA A  44      21.881  10.396  11.160  1.00  0.72           N  
ATOM    665  CA  ALA A  44      22.416   9.646  12.283  1.00  0.72           C  
ATOM    666  C   ALA A  44      22.885   8.254  11.897  1.00  0.72           C  
ATOM    667  O   ALA A  44      23.774   7.693  12.541  1.00  0.72           O  
ATOM    668  CB  ALA A  44      21.376   9.537  13.340  1.00  0.72           C  
ATOM    669  H   ALA A  44      20.874  10.437  11.022  1.00  0.72           H  
ATOM    670  HA  ALA A  44      23.272  10.194  12.674  1.00  0.72           H  
ATOM    671 1HB  ALA A  44      21.795   9.019  14.168  1.00  0.72           H  
ATOM    672 2HB  ALA A  44      21.060  10.529  13.640  1.00  0.72           H  
ATOM    673 3HB  ALA A  44      20.521   8.985  12.948  1.00  0.72           H  
ATOM    674  N   PHE A  45      22.238   7.671  10.890  1.00  0.71           N  
ATOM    675  CA  PHE A  45      22.612   6.333  10.418  1.00  0.71           C  
ATOM    676  C   PHE A  45      22.139   6.076   8.994  1.00  0.71           C  
ATOM    677  O   PHE A  45      20.937   6.033   8.727  1.00  0.71           O  
ATOM    678  CB  PHE A  45      22.040   5.265  11.345  1.00  0.71           C  
ATOM    679  CG  PHE A  45      22.481   3.837  11.110  1.00  0.71           C  
ATOM    680  CD1 PHE A  45      23.686   3.539  10.505  1.00  0.71           C  
ATOM    681  CD2 PHE A  45      21.673   2.778  11.528  1.00  0.71           C  
ATOM    682  CE1 PHE A  45      24.072   2.229  10.326  1.00  0.71           C  
ATOM    683  CE2 PHE A  45      22.065   1.475  11.355  1.00  0.71           C  
ATOM    684  CZ  PHE A  45      23.269   1.197  10.756  1.00  0.71           C  
ATOM    685  H   PHE A  45      21.475   8.188  10.454  1.00  0.71           H  
ATOM    686  HA  PHE A  45      23.701   6.256  10.425  1.00  0.71           H  
ATOM    687 1HB  PHE A  45      22.273   5.527  12.353  1.00  0.71           H  
ATOM    688 2HB  PHE A  45      20.978   5.284  11.248  1.00  0.71           H  
ATOM    689  HD1 PHE A  45      24.336   4.350  10.170  1.00  0.71           H  
ATOM    690  HD2 PHE A  45      20.723   2.990  12.009  1.00  0.71           H  
ATOM    691  HE1 PHE A  45      25.014   2.012   9.850  1.00  0.71           H  
ATOM    692  HE2 PHE A  45      21.423   0.660  11.693  1.00  0.71           H  
ATOM    693  HZ  PHE A  45      23.589   0.162  10.611  1.00  0.71           H  
ATOM    694  N   TYR A  46      23.082   5.891   8.082  1.00  0.70           N  
ATOM    695  CA  TYR A  46      22.801   5.663   6.670  1.00  0.70           C  
ATOM    696  C   TYR A  46      23.319   4.318   6.206  1.00  0.70           C  
ATOM    697  O   TYR A  46      24.527   4.081   6.177  1.00  0.70           O  
ATOM    698  CB  TYR A  46      23.379   6.817   5.861  1.00  0.70           C  
ATOM    699  CG  TYR A  46      23.233   6.812   4.340  1.00  0.70           C  
ATOM    700  CD1 TYR A  46      22.439   5.912   3.669  1.00  0.70           C  
ATOM    701  CD2 TYR A  46      23.898   7.796   3.613  1.00  0.70           C  
ATOM    702  CE1 TYR A  46      22.352   5.971   2.314  1.00  0.70           C  
ATOM    703  CE2 TYR A  46      23.797   7.849   2.252  1.00  0.70           C  
ATOM    704  CZ  TYR A  46      23.032   6.935   1.599  1.00  0.70           C  
ATOM    705  OH  TYR A  46      22.934   6.979   0.227  1.00  0.70           O  
ATOM    706  H   TYR A  46      24.059   5.969   8.355  1.00  0.70           H  
ATOM    707  HA  TYR A  46      21.726   5.662   6.533  1.00  0.70           H  
ATOM    708 1HB  TYR A  46      22.942   7.698   6.212  1.00  0.70           H  
ATOM    709 2HB  TYR A  46      24.421   6.883   6.088  1.00  0.70           H  
ATOM    710  HD1 TYR A  46      21.892   5.153   4.195  1.00  0.70           H  
ATOM    711  HD2 TYR A  46      24.503   8.533   4.126  1.00  0.70           H  
ATOM    712  HE1 TYR A  46      21.759   5.257   1.810  1.00  0.70           H  
ATOM    713  HE2 TYR A  46      24.327   8.620   1.693  1.00  0.70           H  
ATOM    714  HH  TYR A  46      23.509   7.671  -0.114  1.00  0.70           H  
ATOM    715  N   ILE A  47      22.389   3.411   5.916  1.00  0.70           N  
ATOM    716  CA  ILE A  47      22.740   2.066   5.499  1.00  0.70           C  
ATOM    717  C   ILE A  47      22.483   2.005   3.995  1.00  0.70           C  
ATOM    718  O   ILE A  47      21.394   2.364   3.525  1.00  0.70           O  
ATOM    719  CB  ILE A  47      21.859   1.002   6.152  1.00  0.70           C  
ATOM    720  CG1 ILE A  47      21.886   1.065   7.609  1.00  0.70           C  
ATOM    721  CG2 ILE A  47      22.392  -0.368   5.779  1.00  0.70           C  
ATOM    722  CD1 ILE A  47      20.808   0.228   8.160  1.00  0.70           C  
ATOM    723  H   ILE A  47      21.410   3.691   5.956  1.00  0.70           H  
ATOM    724  HA  ILE A  47      23.791   1.867   5.704  1.00  0.70           H  
ATOM    725  HB  ILE A  47      20.840   1.105   5.810  1.00  0.70           H  
ATOM    726 1HG1 ILE A  47      22.843   0.698   7.964  1.00  0.70           H  
ATOM    727 2HG1 ILE A  47      21.752   2.093   7.952  1.00  0.70           H  
ATOM    728 1HG2 ILE A  47      21.771  -1.134   6.229  1.00  0.70           H  
ATOM    729 2HG2 ILE A  47      22.393  -0.492   4.739  1.00  0.70           H  
ATOM    730 3HG2 ILE A  47      23.418  -0.465   6.147  1.00  0.70           H  
ATOM    731 1HD1 ILE A  47      20.820   0.249   9.234  1.00  0.70           H  
ATOM    732 2HD1 ILE A  47      19.868   0.597   7.801  1.00  0.70           H  
ATOM    733 3HD1 ILE A  47      20.942  -0.776   7.817  1.00  0.70           H  
ATOM    734  N   ALA A  48      23.479   1.589   3.229  1.00  0.71           N  
ATOM    735  CA  ALA A  48      23.333   1.529   1.782  1.00  0.71           C  
ATOM    736  C   ALA A  48      23.936   0.270   1.178  1.00  0.71           C  
ATOM    737  O   ALA A  48      25.140   0.243   0.918  1.00  0.71           O  
ATOM    738  CB  ALA A  48      23.976   2.737   1.134  1.00  0.71           C  
ATOM    739  H   ALA A  48      24.365   1.341   3.664  1.00  0.71           H  
ATOM    740  HA  ALA A  48      22.276   1.547   1.552  1.00  0.71           H  
ATOM    741 1HB  ALA A  48      23.819   2.691   0.055  1.00  0.71           H  
ATOM    742 2HB  ALA A  48      23.527   3.628   1.525  1.00  0.71           H  
ATOM    743 3HB  ALA A  48      25.032   2.749   1.347  1.00  0.71           H  
ATOM    744  N   PRO A  49      23.222  -0.864   1.134  1.00  0.72           N  
ATOM    745  CA  PRO A  49      23.686  -2.036   0.448  1.00  0.72           C  
ATOM    746  C   PRO A  49      23.900  -1.610  -0.999  1.00  0.72           C  
ATOM    747  O   PRO A  49      23.023  -0.970  -1.597  1.00  0.72           O  
ATOM    748  CB  PRO A  49      22.520  -3.013   0.628  1.00  0.72           C  
ATOM    749  CG  PRO A  49      21.822  -2.507   1.884  1.00  0.72           C  
ATOM    750  CD  PRO A  49      21.925  -1.017   1.779  1.00  0.72           C  
ATOM    751  HA  PRO A  49      24.604  -2.411   0.894  1.00  0.72           H  
ATOM    752 1HB  PRO A  49      21.879  -3.015  -0.265  1.00  0.72           H  
ATOM    753 2HB  PRO A  49      22.895  -4.031   0.753  1.00  0.72           H  
ATOM    754 1HG  PRO A  49      20.783  -2.843   1.894  1.00  0.72           H  
ATOM    755 2HG  PRO A  49      22.305  -2.913   2.784  1.00  0.72           H  
ATOM    756 1HD  PRO A  49      21.148  -0.704   1.131  1.00  0.72           H  
ATOM    757 2HD  PRO A  49      21.864  -0.534   2.716  1.00  0.72           H  
ATOM    758  N   VAL A  50      25.025  -2.000  -1.577  1.00  0.76           N  
ATOM    759  CA  VAL A  50      25.319  -1.668  -2.962  1.00  0.76           C  
ATOM    760  C   VAL A  50      25.550  -2.984  -3.689  1.00  0.76           C  
ATOM    761  O   VAL A  50      26.346  -3.824  -3.261  1.00  0.76           O  
ATOM    762  CB  VAL A  50      26.534  -0.717  -3.085  1.00  0.76           C  
ATOM    763  CG1 VAL A  50      26.779  -0.400  -4.545  1.00  0.76           C  
ATOM    764  CG2 VAL A  50      26.293   0.556  -2.300  1.00  0.76           C  
ATOM    765  H   VAL A  50      25.704  -2.519  -1.029  1.00  0.76           H  
ATOM    766  HA  VAL A  50      24.456  -1.175  -3.409  1.00  0.76           H  
ATOM    767  HB  VAL A  50      27.409  -1.205  -2.700  1.00  0.76           H  
ATOM    768 1HG1 VAL A  50      27.624   0.265  -4.641  1.00  0.76           H  
ATOM    769 2HG1 VAL A  50      26.979  -1.291  -5.073  1.00  0.76           H  
ATOM    770 3HG1 VAL A  50      25.894   0.086  -4.964  1.00  0.76           H  
ATOM    771 1HG2 VAL A  50      27.157   1.210  -2.393  1.00  0.76           H  
ATOM    772 2HG2 VAL A  50      25.417   1.059  -2.690  1.00  0.76           H  
ATOM    773 3HG2 VAL A  50      26.143   0.315  -1.263  1.00  0.76           H  
ATOM    774  N   PHE A  51      24.868  -3.158  -4.813  1.00  0.80           N  
ATOM    775  CA  PHE A  51      24.896  -4.419  -5.545  1.00  0.80           C  
ATOM    776  C   PHE A  51      26.002  -4.492  -6.601  1.00  0.80           C  
ATOM    777  O   PHE A  51      26.097  -5.471  -7.345  1.00  0.80           O  
ATOM    778  CB  PHE A  51      23.534  -4.600  -6.200  1.00  0.80           C  
ATOM    779  CG  PHE A  51      22.387  -4.805  -5.221  1.00  0.80           C  
ATOM    780  CD1 PHE A  51      21.789  -3.711  -4.625  1.00  0.80           C  
ATOM    781  CD2 PHE A  51      21.862  -6.045  -4.948  1.00  0.80           C  
ATOM    782  CE1 PHE A  51      20.742  -3.826  -3.769  1.00  0.80           C  
ATOM    783  CE2 PHE A  51      20.789  -6.162  -4.081  1.00  0.80           C  
ATOM    784  CZ  PHE A  51      20.245  -5.045  -3.494  1.00  0.80           C  
ATOM    785  H   PHE A  51      24.270  -2.404  -5.154  1.00  0.80           H  
ATOM    786  HA  PHE A  51      25.043  -5.216  -4.821  1.00  0.80           H  
ATOM    787 1HB  PHE A  51      23.314  -3.736  -6.793  1.00  0.80           H  
ATOM    788 2HB  PHE A  51      23.563  -5.453  -6.875  1.00  0.80           H  
ATOM    789  HD1 PHE A  51      22.177  -2.755  -4.826  1.00  0.80           H  
ATOM    790  HD2 PHE A  51      22.293  -6.930  -5.418  1.00  0.80           H  
ATOM    791  HE1 PHE A  51      20.312  -2.937  -3.308  1.00  0.80           H  
ATOM    792  HE2 PHE A  51      20.376  -7.132  -3.860  1.00  0.80           H  
ATOM    793  HZ  PHE A  51      19.421  -5.136  -2.812  1.00  0.80           H  
ATOM    794  N   ASN A  52      26.816  -3.443  -6.678  1.00  0.85           N  
ATOM    795  CA  ASN A  52      27.941  -3.377  -7.602  1.00  0.85           C  
ATOM    796  C   ASN A  52      28.987  -2.311  -7.280  1.00  0.85           C  
ATOM    797  O   ASN A  52      28.955  -1.219  -7.851  1.00  0.85           O  
ATOM    798  CB  ASN A  52      27.466  -3.158  -9.031  1.00  0.85           C  
ATOM    799  CG  ASN A  52      28.621  -3.195 -10.071  1.00  0.85           C  
ATOM    800  OD1 ASN A  52      29.806  -2.945  -9.755  1.00  0.85           O  
ATOM    801  ND2 ASN A  52      28.274  -3.495 -11.304  1.00  0.85           N  
ATOM    802  H   ASN A  52      26.657  -2.678  -6.047  1.00  0.85           H  
ATOM    803  HA  ASN A  52      28.461  -4.337  -7.555  1.00  0.85           H  
ATOM    804 1HB  ASN A  52      26.740  -3.923  -9.301  1.00  0.85           H  
ATOM    805 2HB  ASN A  52      26.962  -2.193  -9.099  1.00  0.85           H  
ATOM    806 1HD2 ASN A  52      28.967  -3.530 -12.029  1.00  0.85           H  
ATOM    807 2HD2 ASN A  52      27.317  -3.688 -11.521  1.00  0.85           H  
ATOM    808  N   VAL A  53      29.958  -2.641  -6.435  1.00  0.89           N  
ATOM    809  CA  VAL A  53      31.099  -1.761  -6.245  1.00  0.89           C  
ATOM    810  C   VAL A  53      32.275  -2.489  -6.841  1.00  0.89           C  
ATOM    811  O   VAL A  53      32.772  -3.446  -6.257  1.00  0.89           O  
ATOM    812  CB  VAL A  53      31.377  -1.463  -4.768  1.00  0.89           C  
ATOM    813  CG1 VAL A  53      32.576  -0.568  -4.656  1.00  0.89           C  
ATOM    814  CG2 VAL A  53      30.199  -0.812  -4.170  1.00  0.89           C  
ATOM    815  H   VAL A  53      29.930  -3.526  -5.932  1.00  0.89           H  
ATOM    816  HA  VAL A  53      30.944  -0.825  -6.780  1.00  0.89           H  
ATOM    817  HB  VAL A  53      31.597  -2.396  -4.239  1.00  0.89           H  
ATOM    818 1HG1 VAL A  53      32.768  -0.368  -3.616  1.00  0.89           H  
ATOM    819 2HG1 VAL A  53      33.441  -1.063  -5.100  1.00  0.89           H  
ATOM    820 3HG1 VAL A  53      32.382   0.366  -5.181  1.00  0.89           H  
ATOM    821 1HG2 VAL A  53      30.393  -0.586  -3.139  1.00  0.89           H  
ATOM    822 2HG2 VAL A  53      29.992   0.111  -4.706  1.00  0.89           H  
ATOM    823 3HG2 VAL A  53      29.358  -1.489  -4.250  1.00  0.89           H  
ATOM    824  N   ASN A  54      32.678  -2.105  -8.042  1.00  0.91           N  
ATOM    825  CA  ASN A  54      33.719  -2.850  -8.747  1.00  0.91           C  
ATOM    826  C   ASN A  54      33.355  -4.347  -8.801  1.00  0.91           C  
ATOM    827  O   ASN A  54      34.208  -5.212  -8.597  1.00  0.91           O  
ATOM    828  CB  ASN A  54      35.068  -2.640  -8.078  1.00  0.91           C  
ATOM    829  CG  ASN A  54      35.504  -1.199  -8.112  1.00  0.91           C  
ATOM    830  OD1 ASN A  54      35.305  -0.496  -9.111  1.00  0.91           O  
ATOM    831  ND2 ASN A  54      36.089  -0.743  -7.034  1.00  0.91           N  
ATOM    832  H   ASN A  54      32.241  -1.304  -8.479  1.00  0.91           H  
ATOM    833  HA  ASN A  54      33.772  -2.491  -9.776  1.00  0.91           H  
ATOM    834 1HB  ASN A  54      35.048  -2.979  -7.045  1.00  0.91           H  
ATOM    835 2HB  ASN A  54      35.816  -3.239  -8.594  1.00  0.91           H  
ATOM    836 1HD2 ASN A  54      36.400   0.208  -6.997  1.00  0.91           H  
ATOM    837 2HD2 ASN A  54      36.229  -1.346  -6.249  1.00  0.91           H  
ATOM    838  N   ASN A  55      32.068  -4.630  -9.066  1.00  0.90           N  
ATOM    839  CA  ASN A  55      31.462  -5.966  -9.133  1.00  0.90           C  
ATOM    840  C   ASN A  55      31.388  -6.727  -7.793  1.00  0.90           C  
ATOM    841  O   ASN A  55      30.993  -7.895  -7.773  1.00  0.90           O  
ATOM    842  CB  ASN A  55      32.161  -6.826 -10.179  1.00  0.90           C  
ATOM    843  CG  ASN A  55      31.996  -6.287 -11.571  1.00  0.90           C  
ATOM    844  OD1 ASN A  55      30.871  -6.029 -12.016  1.00  0.90           O  
ATOM    845  ND2 ASN A  55      33.093  -6.111 -12.266  1.00  0.90           N  
ATOM    846  H   ASN A  55      31.432  -3.854  -9.241  1.00  0.90           H  
ATOM    847  HA  ASN A  55      30.429  -5.832  -9.461  1.00  0.90           H  
ATOM    848 1HB  ASN A  55      33.217  -6.931  -9.959  1.00  0.90           H  
ATOM    849 2HB  ASN A  55      31.734  -7.827 -10.149  1.00  0.90           H  
ATOM    850 1HD2 ASN A  55      33.045  -5.756 -13.200  1.00  0.90           H  
ATOM    851 2HD2 ASN A  55      33.981  -6.335 -11.861  1.00  0.90           H  
ATOM    852  N   LYS A  56      31.676  -6.061  -6.672  1.00  0.87           N  
ATOM    853  CA  LYS A  56      31.518  -6.662  -5.350  1.00  0.87           C  
ATOM    854  C   LYS A  56      30.267  -6.125  -4.670  1.00  0.87           C  
ATOM    855  O   LYS A  56      29.968  -4.931  -4.749  1.00  0.87           O  
ATOM    856  CB  LYS A  56      32.734  -6.404  -4.458  1.00  0.87           C  
ATOM    857  CG  LYS A  56      32.641  -7.070  -3.071  1.00  0.87           C  
ATOM    858  CD  LYS A  56      33.886  -6.848  -2.235  1.00  0.87           C  
ATOM    859  CE  LYS A  56      33.739  -7.498  -0.861  1.00  0.87           C  
ATOM    860  NZ  LYS A  56      34.961  -7.318  -0.024  1.00  0.87           N  
ATOM    861  H   LYS A  56      32.042  -5.114  -6.716  1.00  0.87           H  
ATOM    862  HA  LYS A  56      31.399  -7.739  -5.466  1.00  0.87           H  
ATOM    863 1HB  LYS A  56      33.635  -6.764  -4.956  1.00  0.87           H  
ATOM    864 2HB  LYS A  56      32.849  -5.326  -4.312  1.00  0.87           H  
ATOM    865 1HG  LYS A  56      31.795  -6.661  -2.527  1.00  0.87           H  
ATOM    866 2HG  LYS A  56      32.480  -8.139  -3.194  1.00  0.87           H  
ATOM    867 1HD  LYS A  56      34.754  -7.270  -2.743  1.00  0.87           H  
ATOM    868 2HD  LYS A  56      34.045  -5.777  -2.105  1.00  0.87           H  
ATOM    869 1HE  LYS A  56      32.885  -7.055  -0.345  1.00  0.87           H  
ATOM    870 2HE  LYS A  56      33.554  -8.564  -0.990  1.00  0.87           H  
ATOM    871 1HZ  LYS A  56      34.822  -7.764   0.874  1.00  0.87           H  
ATOM    872 2HZ  LYS A  56      35.755  -7.739  -0.490  1.00  0.87           H  
ATOM    873 3HZ  LYS A  56      35.136  -6.333   0.113  1.00  0.87           H  
ATOM    874  N   ARG A  57      29.496  -6.994  -4.038  1.00  0.82           N  
ATOM    875  CA  ARG A  57      28.339  -6.479  -3.327  1.00  0.82           C  
ATOM    876  C   ARG A  57      28.780  -6.138  -1.907  1.00  0.82           C  
ATOM    877  O   ARG A  57      29.458  -6.941  -1.262  1.00  0.82           O  
ATOM    878  CB  ARG A  57      27.210  -7.469  -3.359  1.00  0.82           C  
ATOM    879  CG  ARG A  57      26.718  -7.771  -4.759  1.00  0.82           C  
ATOM    880  CD  ARG A  57      25.498  -8.606  -4.789  1.00  0.82           C  
ATOM    881  NE  ARG A  57      25.025  -8.813  -6.140  1.00  0.82           N  
ATOM    882  CZ  ARG A  57      23.997  -9.617  -6.474  1.00  0.82           C  
ATOM    883  NH1 ARG A  57      23.356 -10.296  -5.546  1.00  0.82           N  
ATOM    884  NH2 ARG A  57      23.632  -9.729  -7.740  1.00  0.82           N  
ATOM    885  H   ARG A  57      29.726  -7.977  -4.020  1.00  0.82           H  
ATOM    886  HA  ARG A  57      27.995  -5.567  -3.813  1.00  0.82           H  
ATOM    887 1HB  ARG A  57      27.475  -8.390  -2.846  1.00  0.82           H  
ATOM    888 2HB  ARG A  57      26.393  -7.020  -2.848  1.00  0.82           H  
ATOM    889 1HG  ARG A  57      26.528  -6.861  -5.267  1.00  0.82           H  
ATOM    890 2HG  ARG A  57      27.500  -8.308  -5.294  1.00  0.82           H  
ATOM    891 1HD  ARG A  57      25.687  -9.575  -4.330  1.00  0.82           H  
ATOM    892 2HD  ARG A  57      24.720  -8.100  -4.258  1.00  0.82           H  
ATOM    893  HE  ARG A  57      25.492  -8.302  -6.887  1.00  0.82           H  
ATOM    894 1HH1 ARG A  57      23.631 -10.223  -4.572  1.00  0.82           H  
ATOM    895 2HH1 ARG A  57      22.597 -10.906  -5.803  1.00  0.82           H  
ATOM    896 1HH2 ARG A  57      24.126  -9.207  -8.454  1.00  0.82           H  
ATOM    897 2HH2 ARG A  57      22.866 -10.334  -7.995  1.00  0.82           H  
ATOM    898  N   VAL A  58      28.479  -4.917  -1.459  1.00  0.77           N  
ATOM    899  CA  VAL A  58      28.937  -4.456  -0.144  1.00  0.77           C  
ATOM    900  C   VAL A  58      27.859  -3.775   0.674  1.00  0.77           C  
ATOM    901  O   VAL A  58      26.892  -3.258   0.118  1.00  0.77           O  
ATOM    902  CB  VAL A  58      30.064  -3.424  -0.302  1.00  0.77           C  
ATOM    903  CG1 VAL A  58      31.251  -4.018  -1.062  1.00  0.77           C  
ATOM    904  CG2 VAL A  58      29.517  -2.220  -0.989  1.00  0.77           C  
ATOM    905  H   VAL A  58      27.892  -4.322  -2.047  1.00  0.77           H  
ATOM    906  HA  VAL A  58      29.298  -5.314   0.413  1.00  0.77           H  
ATOM    907  HB  VAL A  58      30.420  -3.145   0.692  1.00  0.77           H  
ATOM    908 1HG1 VAL A  58      32.042  -3.277  -1.141  1.00  0.77           H  
ATOM    909 2HG1 VAL A  58      31.617  -4.888  -0.522  1.00  0.77           H  
ATOM    910 3HG1 VAL A  58      30.940  -4.311  -2.066  1.00  0.77           H  
ATOM    911 1HG2 VAL A  58      30.296  -1.474  -1.076  1.00  0.77           H  
ATOM    912 2HG2 VAL A  58      29.166  -2.517  -1.976  1.00  0.77           H  
ATOM    913 3HG2 VAL A  58      28.688  -1.813  -0.410  1.00  0.77           H  
ATOM    914  N   ILE A  59      28.065  -3.647   1.981  1.00  0.72           N  
ATOM    915  CA  ILE A  59      27.149  -2.835   2.763  1.00  0.72           C  
ATOM    916  C   ILE A  59      27.870  -1.611   3.311  1.00  0.72           C  
ATOM    917  O   ILE A  59      28.862  -1.712   4.048  1.00  0.72           O  
ATOM    918  CB  ILE A  59      26.527  -3.616   3.936  1.00  0.72           C  
ATOM    919  CG1 ILE A  59      25.793  -4.855   3.439  1.00  0.72           C  
ATOM    920  CG2 ILE A  59      25.546  -2.710   4.711  1.00  0.72           C  
ATOM    921  CD1 ILE A  59      26.639  -6.122   3.511  1.00  0.72           C  
ATOM    922  H   ILE A  59      28.840  -4.107   2.458  1.00  0.72           H  
ATOM    923  HA  ILE A  59      26.353  -2.477   2.127  1.00  0.72           H  
ATOM    924  HB  ILE A  59      27.320  -3.948   4.602  1.00  0.72           H  
ATOM    925 1HG1 ILE A  59      24.902  -4.993   4.036  1.00  0.72           H  
ATOM    926 2HG1 ILE A  59      25.486  -4.693   2.409  1.00  0.72           H  
ATOM    927 1HG2 ILE A  59      25.119  -3.262   5.548  1.00  0.72           H  
ATOM    928 2HG2 ILE A  59      26.073  -1.834   5.086  1.00  0.72           H  
ATOM    929 3HG2 ILE A  59      24.745  -2.387   4.042  1.00  0.72           H  
ATOM    930 1HD1 ILE A  59      26.065  -6.966   3.158  1.00  0.72           H  
ATOM    931 2HD1 ILE A  59      27.531  -6.005   2.896  1.00  0.72           H  
ATOM    932 3HD1 ILE A  59      26.936  -6.304   4.543  1.00  0.72           H  
ATOM    933  N   VAL A  60      27.377  -0.436   2.946  1.00  0.69           N  
ATOM    934  CA  VAL A  60      27.992   0.788   3.422  1.00  0.69           C  
ATOM    935  C   VAL A  60      27.194   1.358   4.577  1.00  0.69           C  
ATOM    936  O   VAL A  60      25.964   1.402   4.534  1.00  0.69           O  
ATOM    937  CB  VAL A  60      28.112   1.823   2.298  1.00  0.69           C  
ATOM    938  CG1 VAL A  60      28.682   3.100   2.852  1.00  0.69           C  
ATOM    939  CG2 VAL A  60      28.978   1.267   1.188  1.00  0.69           C  
ATOM    940  H   VAL A  60      26.578  -0.374   2.309  1.00  0.69           H  
ATOM    941  HA  VAL A  60      28.999   0.565   3.778  1.00  0.69           H  
ATOM    942  HB  VAL A  60      27.131   2.042   1.903  1.00  0.69           H  
ATOM    943 1HG1 VAL A  60      28.773   3.840   2.059  1.00  0.69           H  
ATOM    944 2HG1 VAL A  60      28.037   3.489   3.632  1.00  0.69           H  
ATOM    945 3HG1 VAL A  60      29.664   2.884   3.263  1.00  0.69           H  
ATOM    946 1HG2 VAL A  60      29.061   1.999   0.385  1.00  0.69           H  
ATOM    947 2HG2 VAL A  60      29.956   1.059   1.588  1.00  0.69           H  
ATOM    948 3HG2 VAL A  60      28.532   0.352   0.800  1.00  0.69           H  
ATOM    949  N   ASN A  61      27.897   1.738   5.635  1.00  0.67           N  
ATOM    950  CA  ASN A  61      27.274   2.324   6.808  1.00  0.67           C  
ATOM    951  C   ASN A  61      27.940   3.659   7.115  1.00  0.67           C  
ATOM    952  O   ASN A  61      29.142   3.720   7.394  1.00  0.67           O  
ATOM    953  CB  ASN A  61      27.363   1.410   8.001  1.00  0.67           C  
ATOM    954  CG  ASN A  61      26.599   0.102   7.860  1.00  0.67           C  
ATOM    955  OD1 ASN A  61      25.377   0.040   7.998  1.00  0.67           O  
ATOM    956  ND2 ASN A  61      27.313  -0.954   7.590  1.00  0.67           N  
ATOM    957  H   ASN A  61      28.914   1.656   5.615  1.00  0.67           H  
ATOM    958  HA  ASN A  61      26.228   2.513   6.597  1.00  0.67           H  
ATOM    959 1HB  ASN A  61      28.410   1.184   8.201  1.00  0.67           H  
ATOM    960 2HB  ASN A  61      26.978   1.938   8.850  1.00  0.67           H  
ATOM    961 1HD2 ASN A  61      26.862  -1.842   7.484  1.00  0.67           H  
ATOM    962 2HD2 ASN A  61      28.303  -0.876   7.485  1.00  0.67           H  
ATOM    963  N   ASN A  62      27.179   4.741   7.068  1.00  0.67           N  
ATOM    964  CA  ASN A  62      27.816   6.026   7.300  1.00  0.67           C  
ATOM    965  C   ASN A  62      26.920   6.999   8.021  1.00  0.67           C  
ATOM    966  O   ASN A  62      25.746   6.716   8.286  1.00  0.67           O  
ATOM    967  CB  ASN A  62      28.287   6.622   5.969  1.00  0.67           C  
ATOM    968  CG  ASN A  62      27.265   6.979   4.983  1.00  0.67           C  
ATOM    969  OD1 ASN A  62      26.478   7.880   5.244  1.00  0.67           O  
ATOM    970  ND2 ASN A  62      27.252   6.324   3.846  1.00  0.67           N  
ATOM    971  H   ASN A  62      26.192   4.659   6.827  1.00  0.67           H  
ATOM    972  HA  ASN A  62      28.688   5.876   7.938  1.00  0.67           H  
ATOM    973 1HB  ASN A  62      28.773   7.539   6.155  1.00  0.67           H  
ATOM    974 2HB  ASN A  62      29.014   5.957   5.502  1.00  0.67           H  
ATOM    975 1HD2 ASN A  62      26.580   6.551   3.139  1.00  0.67           H  
ATOM    976 2HD2 ASN A  62      27.921   5.601   3.679  1.00  0.67           H  
ATOM    977  N   THR A  63      27.507   8.125   8.409  1.00  0.69           N  
ATOM    978  CA  THR A  63      26.746   9.187   9.057  1.00  0.69           C  
ATOM    979  C   THR A  63      27.137  10.525   8.496  1.00  0.69           C  
ATOM    980  O   THR A  63      28.260  10.684   8.010  1.00  0.69           O  
ATOM    981  CB  THR A  63      26.962   9.215  10.566  1.00  0.69           C  
ATOM    982  OG1 THR A  63      28.348   9.519  10.849  1.00  0.69           O  
ATOM    983  CG2 THR A  63      26.589   7.928  11.165  1.00  0.69           C  
ATOM    984  H   THR A  63      28.495   8.251   8.180  1.00  0.69           H  
ATOM    985  HA  THR A  63      25.682   9.039   8.860  1.00  0.69           H  
ATOM    986  HB  THR A  63      26.324   9.983  10.983  1.00  0.69           H  
ATOM    987  HG1 THR A  63      28.518  10.438  10.591  1.00  0.69           H  
ATOM    988 1HG2 THR A  63      26.705   7.963  12.239  1.00  0.69           H  
ATOM    989 2HG2 THR A  63      25.564   7.724  10.921  1.00  0.69           H  
ATOM    990 3HG2 THR A  63      27.208   7.163  10.762  1.00  0.69           H  
ATOM    991  N   VAL A  64      26.240  11.504   8.608  1.00  0.73           N  
ATOM    992  CA  VAL A  64      26.552  12.840   8.127  1.00  0.73           C  
ATOM    993  C   VAL A  64      26.229  13.902   9.157  1.00  0.73           C  
ATOM    994  O   VAL A  64      25.077  14.029   9.576  1.00  0.73           O  
ATOM    995  CB  VAL A  64      25.759  13.169   6.851  1.00  0.73           C  
ATOM    996  CG1 VAL A  64      26.141  14.565   6.369  1.00  0.73           C  
ATOM    997  CG2 VAL A  64      26.006  12.116   5.799  1.00  0.73           C  
ATOM    998  H   VAL A  64      25.347  11.316   9.062  1.00  0.73           H  
ATOM    999  HA  VAL A  64      27.607  12.881   7.902  1.00  0.73           H  
ATOM   1000  HB  VAL A  64      24.712  13.206   7.083  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  64      25.568  14.816   5.478  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  64      25.932  15.295   7.148  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  64      27.206  14.581   6.131  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  64      25.442  12.356   4.900  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  64      27.058  12.105   5.579  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  64      25.698  11.136   6.158  1.00  0.73           H  
ATOM   1007  N   PHE A  65      27.210  14.716   9.525  1.00  0.79           N  
ATOM   1008  CA  PHE A  65      26.919  15.772  10.491  1.00  0.79           C  
ATOM   1009  C   PHE A  65      27.482  17.072   9.977  1.00  0.79           C  
ATOM   1010  O   PHE A  65      28.636  17.114   9.553  1.00  0.79           O  
ATOM   1011  CB  PHE A  65      27.478  15.453  11.880  1.00  0.79           C  
ATOM   1012  CG  PHE A  65      26.940  14.162  12.442  1.00  0.79           C  
ATOM   1013  CD1 PHE A  65      27.679  12.997  12.373  1.00  0.79           C  
ATOM   1014  CD2 PHE A  65      25.662  14.098  12.968  1.00  0.79           C  
ATOM   1015  CE1 PHE A  65      27.169  11.817  12.851  1.00  0.79           C  
ATOM   1016  CE2 PHE A  65      25.146  12.907  13.420  1.00  0.79           C  
ATOM   1017  CZ  PHE A  65      25.906  11.764  13.367  1.00  0.79           C  
ATOM   1018  H   PHE A  65      28.144  14.586   9.127  1.00  0.79           H  
ATOM   1019  HA  PHE A  65      25.842  15.886  10.581  1.00  0.79           H  
ATOM   1020 1HB  PHE A  65      28.563  15.391  11.836  1.00  0.79           H  
ATOM   1021 2HB  PHE A  65      27.217  16.264  12.566  1.00  0.79           H  
ATOM   1022  HD1 PHE A  65      28.683  13.027  11.947  1.00  0.79           H  
ATOM   1023  HD2 PHE A  65      25.059  15.007  13.006  1.00  0.79           H  
ATOM   1024  HE1 PHE A  65      27.767  10.916  12.807  1.00  0.79           H  
ATOM   1025  HE2 PHE A  65      24.138  12.874  13.814  1.00  0.79           H  
ATOM   1026  HZ  PHE A  65      25.506  10.819  13.727  1.00  0.79           H  
ATOM   1027  N   ASP A  66      26.670  18.128   9.952  1.00  0.86           N  
ATOM   1028  CA  ASP A  66      27.141  19.411   9.411  1.00  0.86           C  
ATOM   1029  C   ASP A  66      27.712  19.230   8.000  1.00  0.86           C  
ATOM   1030  O   ASP A  66      28.736  19.821   7.657  1.00  0.86           O  
ATOM   1031  CB  ASP A  66      28.223  20.041  10.311  1.00  0.86           C  
ATOM   1032  CG  ASP A  66      27.719  20.489  11.686  1.00  0.86           C  
ATOM   1033  OD1 ASP A  66      26.765  21.230  11.743  1.00  0.86           O  
ATOM   1034  OD2 ASP A  66      28.290  20.072  12.667  1.00  0.86           O  
ATOM   1035  H   ASP A  66      25.702  18.026  10.303  1.00  0.86           H  
ATOM   1036  HA  ASP A  66      26.292  20.093   9.349  1.00  0.86           H  
ATOM   1037 1HB  ASP A  66      29.047  19.347  10.456  1.00  0.86           H  
ATOM   1038 2HB  ASP A  66      28.636  20.911   9.802  1.00  0.86           H  
ATOM   1039  N   ASP A  67      27.043  18.390   7.202  1.00  0.93           N  
ATOM   1040  CA  ASP A  67      27.403  18.054   5.819  1.00  0.93           C  
ATOM   1041  C   ASP A  67      28.716  17.258   5.655  1.00  0.93           C  
ATOM   1042  O   ASP A  67      29.172  17.059   4.526  1.00  0.93           O  
ATOM   1043  CB  ASP A  67      27.465  19.322   4.951  1.00  0.93           C  
ATOM   1044  CG  ASP A  67      26.110  20.034   4.848  1.00  0.93           C  
ATOM   1045  OD1 ASP A  67      25.118  19.366   4.667  1.00  0.93           O  
ATOM   1046  OD2 ASP A  67      26.082  21.235   4.969  1.00  0.93           O  
ATOM   1047  H   ASP A  67      26.218  17.955   7.591  1.00  0.93           H  
ATOM   1048  HA  ASP A  67      26.601  17.434   5.419  1.00  0.93           H  
ATOM   1049 1HB  ASP A  67      28.207  20.016   5.330  1.00  0.93           H  
ATOM   1050 2HB  ASP A  67      27.779  19.045   3.946  1.00  0.93           H  
ATOM   1051  N   VAL A  68      29.293  16.751   6.748  1.00  1.00           N  
ATOM   1052  CA  VAL A  68      30.514  15.951   6.666  1.00  1.00           C  
ATOM   1053  C   VAL A  68      30.221  14.469   6.859  1.00  1.00           C  
ATOM   1054  O   VAL A  68      29.607  14.077   7.854  1.00  1.00           O  
ATOM   1055  CB  VAL A  68      31.517  16.409   7.735  1.00  1.00           C  
ATOM   1056  CG1 VAL A  68      32.777  15.550   7.673  1.00  1.00           C  
ATOM   1057  CG2 VAL A  68      31.835  17.876   7.519  1.00  1.00           C  
ATOM   1058  H   VAL A  68      28.911  16.948   7.670  1.00  1.00           H  
ATOM   1059  HA  VAL A  68      30.961  16.096   5.683  1.00  1.00           H  
ATOM   1060  HB  VAL A  68      31.073  16.279   8.724  1.00  1.00           H  
ATOM   1061 1HG1 VAL A  68      33.476  15.876   8.441  1.00  1.00           H  
ATOM   1062 2HG1 VAL A  68      32.518  14.504   7.842  1.00  1.00           H  
ATOM   1063 3HG1 VAL A  68      33.240  15.654   6.693  1.00  1.00           H  
ATOM   1064 1HG2 VAL A  68      32.534  18.213   8.281  1.00  1.00           H  
ATOM   1065 2HG2 VAL A  68      32.276  18.012   6.533  1.00  1.00           H  
ATOM   1066 3HG2 VAL A  68      30.915  18.459   7.589  1.00  1.00           H  
ATOM   1067  N   LEU A  69      30.650  13.637   5.903  1.00  1.05           N  
ATOM   1068  CA  LEU A  69      30.325  12.212   5.972  1.00  1.05           C  
ATOM   1069  C   LEU A  69      31.501  11.325   6.389  1.00  1.05           C  
ATOM   1070  O   LEU A  69      32.591  11.403   5.816  1.00  1.05           O  
ATOM   1071  CB  LEU A  69      29.796  11.747   4.594  1.00  1.05           C  
ATOM   1072  CG  LEU A  69      29.237  10.294   4.484  1.00  1.05           C  
ATOM   1073  CD1 LEU A  69      28.189  10.239   3.367  1.00  1.05           C  
ATOM   1074  CD2 LEU A  69      30.361   9.329   4.159  1.00  1.05           C  
ATOM   1075  H   LEU A  69      31.169  14.001   5.118  1.00  1.05           H  
ATOM   1076  HA  LEU A  69      29.537  12.091   6.696  1.00  1.05           H  
ATOM   1077 1HB  LEU A  69      29.009  12.428   4.281  1.00  1.05           H  
ATOM   1078 2HB  LEU A  69      30.611  11.827   3.879  1.00  1.05           H  
ATOM   1079  HG  LEU A  69      28.764  10.009   5.430  1.00  1.05           H  
ATOM   1080 1HD1 LEU A  69      27.796   9.234   3.284  1.00  1.05           H  
ATOM   1081 2HD1 LEU A  69      27.377  10.918   3.580  1.00  1.05           H  
ATOM   1082 3HD1 LEU A  69      28.653  10.520   2.424  1.00  1.05           H  
ATOM   1083 1HD2 LEU A  69      29.960   8.323   4.078  1.00  1.05           H  
ATOM   1084 2HD2 LEU A  69      30.821   9.608   3.215  1.00  1.05           H  
ATOM   1085 3HD2 LEU A  69      31.104   9.354   4.933  1.00  1.05           H  
ATOM   1086  N   GLY A  70      31.264  10.493   7.409  1.00  1.09           N  
ATOM   1087  CA  GLY A  70      32.247   9.504   7.874  1.00  1.09           C  
ATOM   1088  C   GLY A  70      31.767   8.136   7.402  1.00  1.09           C  
ATOM   1089  O   GLY A  70      30.567   7.884   7.457  1.00  1.09           O  
ATOM   1090  H   GLY A  70      30.329  10.522   7.818  1.00  1.09           H  
ATOM   1091 1HA  GLY A  70      33.231   9.726   7.461  1.00  1.09           H  
ATOM   1092 2HA  GLY A  70      32.319   9.528   8.961  1.00  1.09           H  
ATOM   1093  N   GLU A  71      32.665   7.205   7.054  1.00  1.13           N  
ATOM   1094  CA  GLU A  71      32.200   5.914   6.499  1.00  1.13           C  
ATOM   1095  C   GLU A  71      32.889   4.633   6.959  1.00  1.13           C  
ATOM   1096  O   GLU A  71      34.116   4.549   7.040  1.00  1.13           O  
ATOM   1097  CB  GLU A  71      32.312   5.943   4.957  1.00  1.13           C  
ATOM   1098  CG  GLU A  71      31.912   4.618   4.253  1.00  1.13           C  
ATOM   1099  CD  GLU A  71      31.938   4.653   2.717  1.00  1.13           C  
ATOM   1100  OE1 GLU A  71      32.143   5.703   2.159  1.00  1.13           O  
ATOM   1101  OE2 GLU A  71      31.801   3.593   2.114  1.00  1.13           O  
ATOM   1102  H   GLU A  71      33.653   7.417   7.087  1.00  1.13           H  
ATOM   1103  HA  GLU A  71      31.148   5.804   6.759  1.00  1.13           H  
ATOM   1104 1HB  GLU A  71      31.674   6.723   4.567  1.00  1.13           H  
ATOM   1105 2HB  GLU A  71      33.334   6.181   4.670  1.00  1.13           H  
ATOM   1106 1HG  GLU A  71      32.599   3.836   4.565  1.00  1.13           H  
ATOM   1107 2HG  GLU A  71      30.917   4.342   4.596  1.00  1.13           H  
ATOM   1108  N   ALA A  72      32.052   3.618   7.207  1.00  1.19           N  
ATOM   1109  CA  ALA A  72      32.457   2.248   7.480  1.00  1.19           C  
ATOM   1110  C   ALA A  72      31.935   1.367   6.344  1.00  1.19           C  
ATOM   1111  O   ALA A  72      30.874   1.641   5.778  1.00  1.19           O  
ATOM   1112  CB  ALA A  72      31.897   1.771   8.807  1.00  1.19           C  
ATOM   1113  H   ALA A  72      31.049   3.792   7.172  1.00  1.19           H  
ATOM   1114  HA  ALA A  72      33.545   2.195   7.493  1.00  1.19           H  
ATOM   1115 1HB  ALA A  72      32.205   0.742   8.981  1.00  1.19           H  
ATOM   1116 2HB  ALA A  72      32.267   2.404   9.611  1.00  1.19           H  
ATOM   1117 3HB  ALA A  72      30.810   1.823   8.769  1.00  1.19           H  
ATOM   1118  N   ARG A  73      32.642   0.293   6.015  1.00  1.25           N  
ATOM   1119  CA  ARG A  73      32.135  -0.590   4.964  1.00  1.25           C  
ATOM   1120  C   ARG A  73      32.385  -2.032   5.365  1.00  1.25           C  
ATOM   1121  O   ARG A  73      33.456  -2.361   5.882  1.00  1.25           O  
ATOM   1122  CB  ARG A  73      32.785  -0.273   3.617  1.00  1.25           C  
ATOM   1123  CG  ARG A  73      32.195  -1.016   2.420  1.00  1.25           C  
ATOM   1124  CD  ARG A  73      32.829  -0.588   1.124  1.00  1.25           C  
ATOM   1125  NE  ARG A  73      32.593   0.837   0.801  1.00  1.25           N  
ATOM   1126  CZ  ARG A  73      32.975   1.439  -0.337  1.00  1.25           C  
ATOM   1127  NH1 ARG A  73      33.588   0.770  -1.285  1.00  1.25           N  
ATOM   1128  NH2 ARG A  73      32.734   2.724  -0.484  1.00  1.25           N  
ATOM   1129  H   ARG A  73      33.515   0.087   6.480  1.00  1.25           H  
ATOM   1130  HA  ARG A  73      31.058  -0.448   4.864  1.00  1.25           H  
ATOM   1131 1HB  ARG A  73      32.683   0.797   3.413  1.00  1.25           H  
ATOM   1132 2HB  ARG A  73      33.848  -0.502   3.660  1.00  1.25           H  
ATOM   1133 1HG  ARG A  73      32.366  -2.086   2.539  1.00  1.25           H  
ATOM   1134 2HG  ARG A  73      31.122  -0.834   2.369  1.00  1.25           H  
ATOM   1135 1HD  ARG A  73      33.904  -0.746   1.184  1.00  1.25           H  
ATOM   1136 2HD  ARG A  73      32.425  -1.187   0.313  1.00  1.25           H  
ATOM   1137  HE  ARG A  73      32.144   1.456   1.501  1.00  1.25           H  
ATOM   1138 1HH1 ARG A  73      33.777  -0.215  -1.171  1.00  1.25           H  
ATOM   1139 2HH1 ARG A  73      33.882   1.254  -2.123  1.00  1.25           H  
ATOM   1140 1HH2 ARG A  73      32.276   3.234   0.290  1.00  1.25           H  
ATOM   1141 2HH2 ARG A  73      33.012   3.207  -1.320  1.00  1.25           H  
ATOM   1142  N   THR A  74      31.392  -2.884   5.137  1.00  1.28           N  
ATOM   1143  CA  THR A  74      31.492  -4.281   5.525  1.00  1.28           C  
ATOM   1144  C   THR A  74      30.757  -5.219   4.591  1.00  1.28           C  
ATOM   1145  O   THR A  74      29.837  -4.822   3.878  1.00  1.28           O  
ATOM   1146  CB  THR A  74      30.897  -4.476   6.928  1.00  1.28           C  
ATOM   1147  OG1 THR A  74      31.146  -5.819   7.381  1.00  1.28           O  
ATOM   1148  CG2 THR A  74      29.375  -4.228   6.881  1.00  1.28           C  
ATOM   1149  H   THR A  74      30.527  -2.542   4.715  1.00  1.28           H  
ATOM   1150  HA  THR A  74      32.545  -4.563   5.533  1.00  1.28           H  
ATOM   1151  HB  THR A  74      31.359  -3.773   7.620  1.00  1.28           H  
ATOM   1152  HG1 THR A  74      30.818  -5.914   8.284  1.00  1.28           H  
ATOM   1153 1HG2 THR A  74      28.951  -4.363   7.877  1.00  1.28           H  
ATOM   1154 2HG2 THR A  74      29.181  -3.209   6.537  1.00  1.28           H  
ATOM   1155 3HG2 THR A  74      28.914  -4.934   6.193  1.00  1.28           H  
ATOM   1156  N   CYS A  75      31.182  -6.473   4.566  1.00  1.27           N  
ATOM   1157  CA  CYS A  75      30.406  -7.456   3.841  1.00  1.27           C  
ATOM   1158  C   CYS A  75      30.698  -8.880   4.263  1.00  1.27           C  
ATOM   1159  O   CYS A  75      31.301  -9.645   3.514  1.00  1.27           O  
ATOM   1160  CB  CYS A  75      30.616  -7.347   2.345  1.00  1.27           C  
ATOM   1161  SG  CYS A  75      29.494  -8.382   1.428  1.00  1.27           S  
ATOM   1162  H   CYS A  75      31.979  -6.746   5.127  1.00  1.27           H  
ATOM   1163  HA  CYS A  75      29.353  -7.265   4.042  1.00  1.27           H  
ATOM   1164 1HB  CYS A  75      30.480  -6.329   2.021  1.00  1.27           H  
ATOM   1165 2HB  CYS A  75      31.631  -7.639   2.089  1.00  1.27           H  
ATOM   1166  HG  CYS A  75      29.697  -7.798   0.227  1.00  1.27           H  
ATOM   1167  N   TYR A  76      30.246  -9.243   5.456  1.00  1.20           N  
ATOM   1168  CA  TYR A  76      30.368 -10.613   5.943  1.00  1.20           C  
ATOM   1169  C   TYR A  76      29.599 -11.513   4.989  1.00  1.20           C  
ATOM   1170  O   TYR A  76      30.061 -12.564   4.541  1.00  1.20           O  
ATOM   1171  CB  TYR A  76      29.819 -10.735   7.364  1.00  1.20           C  
ATOM   1172  CG  TYR A  76      29.795 -12.151   7.882  1.00  1.20           C  
ATOM   1173  CD1 TYR A  76      30.957 -12.750   8.342  1.00  1.20           C  
ATOM   1174  CD2 TYR A  76      28.596 -12.853   7.894  1.00  1.20           C  
ATOM   1175  CE1 TYR A  76      30.923 -14.051   8.810  1.00  1.20           C  
ATOM   1176  CE2 TYR A  76      28.559 -14.151   8.359  1.00  1.20           C  
ATOM   1177  CZ  TYR A  76      29.718 -14.752   8.816  1.00  1.20           C  
ATOM   1178  OH  TYR A  76      29.686 -16.048   9.280  1.00  1.20           O  
ATOM   1179  H   TYR A  76      29.786  -8.550   6.033  1.00  1.20           H  
ATOM   1180  HA  TYR A  76      31.417 -10.911   5.926  1.00  1.20           H  
ATOM   1181 1HB  TYR A  76      30.425 -10.134   8.043  1.00  1.20           H  
ATOM   1182 2HB  TYR A  76      28.802 -10.343   7.399  1.00  1.20           H  
ATOM   1183  HD1 TYR A  76      31.897 -12.198   8.333  1.00  1.20           H  
ATOM   1184  HD2 TYR A  76      27.685 -12.377   7.533  1.00  1.20           H  
ATOM   1185  HE1 TYR A  76      31.836 -14.526   9.170  1.00  1.20           H  
ATOM   1186  HE2 TYR A  76      27.618 -14.701   8.365  1.00  1.20           H  
ATOM   1187  HH  TYR A  76      30.568 -16.312   9.552  1.00  1.20           H  
ATOM   1188  N   LYS A  77      28.380 -11.066   4.744  1.00  1.08           N  
ATOM   1189  CA  LYS A  77      27.383 -11.680   3.902  1.00  1.08           C  
ATOM   1190  C   LYS A  77      26.573 -10.548   3.308  1.00  1.08           C  
ATOM   1191  O   LYS A  77      26.349  -9.541   3.975  1.00  1.08           O  
ATOM   1192  CB  LYS A  77      26.496 -12.638   4.706  1.00  1.08           C  
ATOM   1193  CG  LYS A  77      25.465 -13.410   3.880  1.00  1.08           C  
ATOM   1194  CD  LYS A  77      24.734 -14.454   4.721  1.00  1.08           C  
ATOM   1195  CE  LYS A  77      23.739 -15.242   3.874  1.00  1.08           C  
ATOM   1196  NZ  LYS A  77      23.063 -16.319   4.653  1.00  1.08           N  
ATOM   1197  H   LYS A  77      28.134 -10.192   5.176  1.00  1.08           H  
ATOM   1198  HA  LYS A  77      27.872 -12.222   3.093  1.00  1.08           H  
ATOM   1199 1HB  LYS A  77      27.126 -13.368   5.216  1.00  1.08           H  
ATOM   1200 2HB  LYS A  77      25.957 -12.076   5.472  1.00  1.08           H  
ATOM   1201 1HG  LYS A  77      24.725 -12.719   3.476  1.00  1.08           H  
ATOM   1202 2HG  LYS A  77      25.964 -13.905   3.049  1.00  1.08           H  
ATOM   1203 1HD  LYS A  77      25.458 -15.142   5.163  1.00  1.08           H  
ATOM   1204 2HD  LYS A  77      24.193 -13.958   5.523  1.00  1.08           H  
ATOM   1205 1HE  LYS A  77      22.984 -14.557   3.489  1.00  1.08           H  
ATOM   1206 2HE  LYS A  77      24.267 -15.693   3.034  1.00  1.08           H  
ATOM   1207 1HZ  LYS A  77      22.417 -16.812   4.054  1.00  1.08           H  
ATOM   1208 2HZ  LYS A  77      23.756 -16.966   5.004  1.00  1.08           H  
ATOM   1209 3HZ  LYS A  77      22.559 -15.914   5.428  1.00  1.08           H  
ATOM   1210  N   TYR A  78      26.124 -10.693   2.075  1.00  0.94           N  
ATOM   1211  CA  TYR A  78      25.286  -9.660   1.482  1.00  0.94           C  
ATOM   1212  C   TYR A  78      23.906 -10.206   1.133  1.00  0.94           C  
ATOM   1213  O   TYR A  78      23.619 -10.427  -0.041  1.00  0.94           O  
ATOM   1214  CB  TYR A  78      25.928  -9.153   0.201  1.00  0.94           C  
ATOM   1215  CG  TYR A  78      25.253  -7.981  -0.384  1.00  0.94           C  
ATOM   1216  CD1 TYR A  78      25.517  -6.723   0.082  1.00  0.94           C  
ATOM   1217  CD2 TYR A  78      24.348  -8.157  -1.389  1.00  0.94           C  
ATOM   1218  CE1 TYR A  78      24.876  -5.651  -0.460  1.00  0.94           C  
ATOM   1219  CE2 TYR A  78      23.727  -7.074  -1.930  1.00  0.94           C  
ATOM   1220  CZ  TYR A  78      23.982  -5.831  -1.467  1.00  0.94           C  
ATOM   1221  OH  TYR A  78      23.339  -4.761  -1.995  1.00  0.94           O  
ATOM   1222  H   TYR A  78      26.354 -11.524   1.550  1.00  0.94           H  
ATOM   1223  HA  TYR A  78      25.187  -8.835   2.175  1.00  0.94           H  
ATOM   1224 1HB  TYR A  78      26.946  -8.885   0.386  1.00  0.94           H  
ATOM   1225 2HB  TYR A  78      25.933  -9.949  -0.543  1.00  0.94           H  
ATOM   1226  HD1 TYR A  78      26.232  -6.579   0.873  1.00  0.94           H  
ATOM   1227  HD2 TYR A  78      24.126  -9.155  -1.764  1.00  0.94           H  
ATOM   1228  HE1 TYR A  78      25.073  -4.666  -0.096  1.00  0.94           H  
ATOM   1229  HE2 TYR A  78      23.015  -7.221  -2.726  1.00  0.94           H  
ATOM   1230  HH  TYR A  78      22.683  -5.062  -2.633  1.00  0.94           H  
ATOM   1231  N   PRO A  79      22.984 -10.356   2.102  1.00  0.82           N  
ATOM   1232  CA  PRO A  79      21.701 -11.029   1.946  1.00  0.82           C  
ATOM   1233  C   PRO A  79      20.620 -10.188   1.270  1.00  0.82           C  
ATOM   1234  O   PRO A  79      19.497 -10.098   1.766  1.00  0.82           O  
ATOM   1235  CB  PRO A  79      21.336 -11.287   3.401  1.00  0.82           C  
ATOM   1236  CG  PRO A  79      21.919 -10.093   4.135  1.00  0.82           C  
ATOM   1237  CD  PRO A  79      23.213  -9.813   3.458  1.00  0.82           C  
ATOM   1238  HA  PRO A  79      21.852 -11.971   1.402  1.00  0.82           H  
ATOM   1239 1HB  PRO A  79      20.241 -11.359   3.515  1.00  0.82           H  
ATOM   1240 2HB  PRO A  79      21.758 -12.242   3.740  1.00  0.82           H  
ATOM   1241 1HG  PRO A  79      21.251  -9.239   4.043  1.00  0.82           H  
ATOM   1242 2HG  PRO A  79      22.034 -10.310   5.211  1.00  0.82           H  
ATOM   1243 1HD  PRO A  79      23.393  -8.732   3.441  1.00  0.82           H  
ATOM   1244 2HD  PRO A  79      23.984 -10.357   3.985  1.00  0.82           H  
ATOM   1245  N   PHE A  80      20.960  -9.617   0.129  1.00  0.72           N  
ATOM   1246  CA  PHE A  80      20.045  -8.817  -0.662  1.00  0.72           C  
ATOM   1247  C   PHE A  80      20.100  -9.308  -2.103  1.00  0.72           C  
ATOM   1248  O   PHE A  80      21.128  -9.177  -2.770  1.00  0.72           O  
ATOM   1249  CB  PHE A  80      20.441  -7.345  -0.611  1.00  0.72           C  
ATOM   1250  CG  PHE A  80      20.494  -6.706   0.732  1.00  0.72           C  
ATOM   1251  CD1 PHE A  80      21.650  -6.810   1.513  1.00  0.72           C  
ATOM   1252  CD2 PHE A  80      19.421  -5.966   1.213  1.00  0.72           C  
ATOM   1253  CE1 PHE A  80      21.726  -6.191   2.737  1.00  0.72           C  
ATOM   1254  CE2 PHE A  80      19.495  -5.347   2.440  1.00  0.72           C  
ATOM   1255  CZ  PHE A  80      20.650  -5.457   3.198  1.00  0.72           C  
ATOM   1256  H   PHE A  80      21.903  -9.780  -0.212  1.00  0.72           H  
ATOM   1257  HA  PHE A  80      19.030  -8.942  -0.283  1.00  0.72           H  
ATOM   1258 1HB  PHE A  80      21.372  -7.247  -1.032  1.00  0.72           H  
ATOM   1259 2HB  PHE A  80      19.786  -6.774  -1.211  1.00  0.72           H  
ATOM   1260  HD1 PHE A  80      22.499  -7.383   1.135  1.00  0.72           H  
ATOM   1261  HD2 PHE A  80      18.520  -5.872   0.608  1.00  0.72           H  
ATOM   1262  HE1 PHE A  80      22.632  -6.273   3.339  1.00  0.72           H  
ATOM   1263  HE2 PHE A  80      18.652  -4.764   2.813  1.00  0.72           H  
ATOM   1264  HZ  PHE A  80      20.710  -4.958   4.161  1.00  0.72           H  
ATOM   1265  N   VAL A  81      19.019  -9.888  -2.586  1.00  0.65           N  
ATOM   1266  CA  VAL A  81      19.002 -10.417  -3.940  1.00  0.65           C  
ATOM   1267  C   VAL A  81      17.909  -9.737  -4.772  1.00  0.65           C  
ATOM   1268  O   VAL A  81      16.752  -9.756  -4.359  1.00  0.65           O  
ATOM   1269  CB  VAL A  81      18.783 -11.932  -3.911  1.00  0.65           C  
ATOM   1270  CG1 VAL A  81      18.725 -12.474  -5.325  1.00  0.65           C  
ATOM   1271  CG2 VAL A  81      19.898 -12.589  -3.118  1.00  0.65           C  
ATOM   1272  H   VAL A  81      18.196  -9.978  -2.004  1.00  0.65           H  
ATOM   1273  HA  VAL A  81      19.982 -10.269  -4.366  1.00  0.65           H  
ATOM   1274  HB  VAL A  81      17.831 -12.147  -3.439  1.00  0.65           H  
ATOM   1275 1HG1 VAL A  81      18.549 -13.551  -5.291  1.00  0.65           H  
ATOM   1276 2HG1 VAL A  81      17.905 -11.993  -5.865  1.00  0.65           H  
ATOM   1277 3HG1 VAL A  81      19.661 -12.274  -5.835  1.00  0.65           H  
ATOM   1278 1HG2 VAL A  81      19.728 -13.666  -3.093  1.00  0.65           H  
ATOM   1279 2HG2 VAL A  81      20.857 -12.379  -3.590  1.00  0.65           H  
ATOM   1280 3HG2 VAL A  81      19.905 -12.203  -2.099  1.00  0.65           H  
ATOM   1281  N   PRO A  82      18.229  -9.090  -5.901  1.00  0.62           N  
ATOM   1282  CA  PRO A  82      17.268  -8.408  -6.744  1.00  0.62           C  
ATOM   1283  C   PRO A  82      16.128  -9.349  -7.098  1.00  0.62           C  
ATOM   1284  O   PRO A  82      16.367 -10.500  -7.469  1.00  0.62           O  
ATOM   1285  CB  PRO A  82      18.122  -8.063  -7.969  1.00  0.62           C  
ATOM   1286  CG  PRO A  82      19.522  -7.922  -7.429  1.00  0.62           C  
ATOM   1287  CD  PRO A  82      19.629  -8.992  -6.374  1.00  0.62           C  
ATOM   1288  HA  PRO A  82      16.900  -7.502  -6.246  1.00  0.62           H  
ATOM   1289 1HB  PRO A  82      18.023  -8.850  -8.731  1.00  0.62           H  
ATOM   1290 2HB  PRO A  82      17.763  -7.137  -8.412  1.00  0.62           H  
ATOM   1291 1HG  PRO A  82      20.260  -8.038  -8.235  1.00  0.62           H  
ATOM   1292 2HG  PRO A  82      19.667  -6.911  -7.017  1.00  0.62           H  
ATOM   1293 1HD  PRO A  82      19.966  -9.943  -6.807  1.00  0.62           H  
ATOM   1294 2HD  PRO A  82      20.301  -8.615  -5.603  1.00  0.62           H  
ATOM   1295  N   GLY A  83      14.896  -8.862  -7.001  1.00  0.60           N  
ATOM   1296  CA  GLY A  83      13.706  -9.641  -7.292  1.00  0.60           C  
ATOM   1297  C   GLY A  83      13.150 -10.365  -6.058  1.00  0.60           C  
ATOM   1298  O   GLY A  83      12.025 -10.872  -6.097  1.00  0.60           O  
ATOM   1299  H   GLY A  83      14.724  -7.912  -6.689  1.00  0.60           H  
ATOM   1300 1HA  GLY A  83      12.942  -8.972  -7.687  1.00  0.60           H  
ATOM   1301 2HA  GLY A  83      13.931 -10.366  -8.071  1.00  0.60           H  
ATOM   1302  N   GLU A  84      13.913 -10.399  -4.960  1.00  0.59           N  
ATOM   1303  CA  GLU A  84      13.463 -11.094  -3.760  1.00  0.59           C  
ATOM   1304  C   GLU A  84      13.036 -10.141  -2.645  1.00  0.59           C  
ATOM   1305  O   GLU A  84      13.499  -8.994  -2.600  1.00  0.59           O  
ATOM   1306  CB  GLU A  84      14.563 -12.030  -3.248  1.00  0.59           C  
ATOM   1307  CG  GLU A  84      14.887 -13.178  -4.223  1.00  0.59           C  
ATOM   1308  CD  GLU A  84      15.852 -14.224  -3.681  1.00  0.59           C  
ATOM   1309  OE1 GLU A  84      16.290 -14.094  -2.563  1.00  0.59           O  
ATOM   1310  OE2 GLU A  84      16.142 -15.155  -4.398  1.00  0.59           O  
ATOM   1311  H   GLU A  84      14.843  -9.978  -4.960  1.00  0.59           H  
ATOM   1312  HA  GLU A  84      12.617 -11.704  -4.058  1.00  0.59           H  
ATOM   1313 1HB  GLU A  84      15.472 -11.463  -3.095  1.00  0.59           H  
ATOM   1314 2HB  GLU A  84      14.298 -12.454  -2.286  1.00  0.59           H  
ATOM   1315 1HG  GLU A  84      13.956 -13.666  -4.504  1.00  0.59           H  
ATOM   1316 2HG  GLU A  84      15.318 -12.738  -5.126  1.00  0.59           H  
ATOM   1317  N   PRO A  85      12.105 -10.573  -1.764  1.00  0.59           N  
ATOM   1318  CA  PRO A  85      11.677  -9.854  -0.585  1.00  0.59           C  
ATOM   1319  C   PRO A  85      12.798  -9.760   0.428  1.00  0.59           C  
ATOM   1320  O   PRO A  85      13.582 -10.701   0.585  1.00  0.59           O  
ATOM   1321  CB  PRO A  85      10.506 -10.708  -0.062  1.00  0.59           C  
ATOM   1322  CG  PRO A  85      10.749 -12.094  -0.615  1.00  0.59           C  
ATOM   1323  CD  PRO A  85      11.401 -11.869  -1.965  1.00  0.59           C  
ATOM   1324  HA  PRO A  85      11.316  -8.865  -0.865  1.00  0.59           H  
ATOM   1325 1HB  PRO A  85      10.498 -10.683   1.038  1.00  0.59           H  
ATOM   1326 2HB  PRO A  85       9.553 -10.270  -0.397  1.00  0.59           H  
ATOM   1327 1HG  PRO A  85      11.392 -12.663   0.073  1.00  0.59           H  
ATOM   1328 2HG  PRO A  85       9.799 -12.644  -0.689  1.00  0.59           H  
ATOM   1329 1HD  PRO A  85      12.082 -12.703  -2.142  1.00  0.59           H  
ATOM   1330 2HD  PRO A  85      10.639 -11.774  -2.756  1.00  0.59           H  
ATOM   1331  N   VAL A  86      12.838  -8.637   1.124  1.00  0.60           N  
ATOM   1332  CA  VAL A  86      13.778  -8.376   2.199  1.00  0.60           C  
ATOM   1333  C   VAL A  86      13.123  -7.790   3.433  1.00  0.60           C  
ATOM   1334  O   VAL A  86      12.374  -6.806   3.362  1.00  0.60           O  
ATOM   1335  CB  VAL A  86      14.894  -7.393   1.755  1.00  0.60           C  
ATOM   1336  CG1 VAL A  86      15.833  -7.078   2.924  1.00  0.60           C  
ATOM   1337  CG2 VAL A  86      15.727  -8.011   0.628  1.00  0.60           C  
ATOM   1338  H   VAL A  86      12.160  -7.921   0.893  1.00  0.60           H  
ATOM   1339  HA  VAL A  86      14.243  -9.320   2.477  1.00  0.60           H  
ATOM   1340  HB  VAL A  86      14.440  -6.460   1.412  1.00  0.60           H  
ATOM   1341 1HG1 VAL A  86      16.611  -6.397   2.596  1.00  0.60           H  
ATOM   1342 2HG1 VAL A  86      15.287  -6.617   3.741  1.00  0.60           H  
ATOM   1343 3HG1 VAL A  86      16.279  -8.007   3.260  1.00  0.60           H  
ATOM   1344 1HG2 VAL A  86      16.496  -7.310   0.347  1.00  0.60           H  
ATOM   1345 2HG2 VAL A  86      16.190  -8.935   0.981  1.00  0.60           H  
ATOM   1346 3HG2 VAL A  86      15.101  -8.230  -0.237  1.00  0.60           H  
ATOM   1347  N   THR A  87      13.455  -8.363   4.573  1.00  0.60           N  
ATOM   1348  CA  THR A  87      13.034  -7.799   5.842  1.00  0.60           C  
ATOM   1349  C   THR A  87      14.248  -7.213   6.525  1.00  0.60           C  
ATOM   1350  O   THR A  87      15.238  -7.910   6.758  1.00  0.60           O  
ATOM   1351  CB  THR A  87      12.383  -8.827   6.770  1.00  0.60           C  
ATOM   1352  OG1 THR A  87      11.196  -9.355   6.161  1.00  0.60           O  
ATOM   1353  CG2 THR A  87      12.047  -8.162   8.102  1.00  0.60           C  
ATOM   1354  H   THR A  87      14.024  -9.202   4.551  1.00  0.60           H  
ATOM   1355  HA  THR A  87      12.318  -6.997   5.666  1.00  0.60           H  
ATOM   1356  HB  THR A  87      13.078  -9.647   6.940  1.00  0.60           H  
ATOM   1357  HG1 THR A  87      10.456  -8.695   6.269  1.00  0.60           H  
ATOM   1358 1HG2 THR A  87      11.586  -8.886   8.770  1.00  0.60           H  
ATOM   1359 2HG2 THR A  87      12.953  -7.781   8.553  1.00  0.60           H  
ATOM   1360 3HG2 THR A  87      11.351  -7.336   7.928  1.00  0.60           H  
ATOM   1361  N   LEU A  88      14.179  -5.934   6.844  1.00  0.61           N  
ATOM   1362  CA  LEU A  88      15.279  -5.251   7.501  1.00  0.61           C  
ATOM   1363  C   LEU A  88      14.867  -4.782   8.872  1.00  0.61           C  
ATOM   1364  O   LEU A  88      13.853  -4.097   9.044  1.00  0.61           O  
ATOM   1365  CB  LEU A  88      15.766  -4.078   6.638  1.00  0.61           C  
ATOM   1366  CG  LEU A  88      16.931  -3.274   7.142  1.00  0.61           C  
ATOM   1367  CD1 LEU A  88      17.684  -2.625   5.952  1.00  0.61           C  
ATOM   1368  CD2 LEU A  88      16.427  -2.199   8.063  1.00  0.61           C  
ATOM   1369  H   LEU A  88      13.322  -5.423   6.630  1.00  0.61           H  
ATOM   1370  HA  LEU A  88      16.102  -5.952   7.624  1.00  0.61           H  
ATOM   1371 1HB  LEU A  88      16.062  -4.486   5.672  1.00  0.61           H  
ATOM   1372 2HB  LEU A  88      14.989  -3.428   6.475  1.00  0.61           H  
ATOM   1373  HG  LEU A  88      17.589  -3.915   7.683  1.00  0.61           H  
ATOM   1374 1HD1 LEU A  88      18.528  -2.041   6.327  1.00  0.61           H  
ATOM   1375 2HD1 LEU A  88      18.052  -3.396   5.278  1.00  0.61           H  
ATOM   1376 3HD1 LEU A  88      17.004  -1.968   5.410  1.00  0.61           H  
ATOM   1377 1HD2 LEU A  88      17.273  -1.629   8.417  1.00  0.61           H  
ATOM   1378 2HD2 LEU A  88      15.749  -1.555   7.521  1.00  0.61           H  
ATOM   1379 3HD2 LEU A  88      15.902  -2.638   8.904  1.00  0.61           H  
ATOM   1380  N   ILE A  89      15.640  -5.182   9.868  1.00  0.63           N  
ATOM   1381  CA  ILE A  89      15.352  -4.792  11.223  1.00  0.63           C  
ATOM   1382  C   ILE A  89      16.498  -4.027  11.858  1.00  0.63           C  
ATOM   1383  O   ILE A  89      17.656  -4.455  11.800  1.00  0.63           O  
ATOM   1384  CB  ILE A  89      14.989  -6.018  12.082  1.00  0.63           C  
ATOM   1385  CG1 ILE A  89      13.739  -6.681  11.510  1.00  0.63           C  
ATOM   1386  CG2 ILE A  89      14.763  -5.592  13.535  1.00  0.63           C  
ATOM   1387  CD1 ILE A  89      13.410  -8.012  12.108  1.00  0.63           C  
ATOM   1388  H   ILE A  89      16.440  -5.782   9.681  1.00  0.63           H  
ATOM   1389  HA  ILE A  89      14.493  -4.148  11.198  1.00  0.63           H  
ATOM   1390  HB  ILE A  89      15.797  -6.744  12.035  1.00  0.63           H  
ATOM   1391 1HG1 ILE A  89      12.905  -6.017  11.669  1.00  0.63           H  
ATOM   1392 2HG1 ILE A  89      13.871  -6.821  10.452  1.00  0.63           H  
ATOM   1393 1HG2 ILE A  89      14.504  -6.459  14.138  1.00  0.63           H  
ATOM   1394 2HG2 ILE A  89      15.667  -5.135  13.933  1.00  0.63           H  
ATOM   1395 3HG2 ILE A  89      13.948  -4.871  13.564  1.00  0.63           H  
ATOM   1396 1HD1 ILE A  89      12.505  -8.405  11.641  1.00  0.63           H  
ATOM   1397 2HD1 ILE A  89      14.238  -8.704  11.936  1.00  0.63           H  
ATOM   1398 3HD1 ILE A  89      13.246  -7.899  13.178  1.00  0.63           H  
ATOM   1399  N   ILE A  90      16.177  -2.874  12.444  1.00  0.66           N  
ATOM   1400  CA  ILE A  90      17.198  -2.120  13.157  1.00  0.66           C  
ATOM   1401  C   ILE A  90      16.826  -1.968  14.613  1.00  0.66           C  
ATOM   1402  O   ILE A  90      15.775  -1.420  14.955  1.00  0.66           O  
ATOM   1403  CB  ILE A  90      17.478  -0.698  12.602  1.00  0.66           C  
ATOM   1404  CG1 ILE A  90      17.937  -0.739  11.206  1.00  0.66           C  
ATOM   1405  CG2 ILE A  90      18.553  -0.008  13.471  1.00  0.66           C  
ATOM   1406  CD1 ILE A  90      18.091   0.636  10.603  1.00  0.66           C  
ATOM   1407  H   ILE A  90      15.202  -2.576  12.433  1.00  0.66           H  
ATOM   1408  HA  ILE A  90      18.132  -2.671  13.110  1.00  0.66           H  
ATOM   1409  HB  ILE A  90      16.580  -0.108  12.632  1.00  0.66           H  
ATOM   1410 1HG1 ILE A  90      18.888  -1.257  11.160  1.00  0.66           H  
ATOM   1411 2HG1 ILE A  90      17.215  -1.293  10.637  1.00  0.66           H  
ATOM   1412 1HG2 ILE A  90      18.749   0.993  13.093  1.00  0.66           H  
ATOM   1413 2HG2 ILE A  90      18.209   0.063  14.502  1.00  0.66           H  
ATOM   1414 3HG2 ILE A  90      19.469  -0.601  13.436  1.00  0.66           H  
ATOM   1415 1HD1 ILE A  90      18.408   0.536   9.591  1.00  0.66           H  
ATOM   1416 2HD1 ILE A  90      17.153   1.170  10.631  1.00  0.66           H  
ATOM   1417 3HD1 ILE A  90      18.833   1.201  11.162  1.00  0.66           H  
ATOM   1418  N   LEU A  91      17.705  -2.443  15.471  1.00  0.69           N  
ATOM   1419  CA  LEU A  91      17.547  -2.288  16.902  1.00  0.69           C  
ATOM   1420  C   LEU A  91      18.409  -1.147  17.363  1.00  0.69           C  
ATOM   1421  O   LEU A  91      19.599  -1.085  17.053  1.00  0.69           O  
ATOM   1422  CB  LEU A  91      17.912  -3.566  17.653  1.00  0.69           C  
ATOM   1423  CG  LEU A  91      17.995  -3.438  19.209  1.00  0.69           C  
ATOM   1424  CD1 LEU A  91      16.656  -3.151  19.822  1.00  0.69           C  
ATOM   1425  CD2 LEU A  91      18.594  -4.714  19.771  1.00  0.69           C  
ATOM   1426  H   LEU A  91      18.536  -2.909  15.108  1.00  0.69           H  
ATOM   1427  HA  LEU A  91      16.508  -2.041  17.122  1.00  0.69           H  
ATOM   1428 1HB  LEU A  91      17.158  -4.319  17.430  1.00  0.69           H  
ATOM   1429 2HB  LEU A  91      18.855  -3.922  17.293  1.00  0.69           H  
ATOM   1430  HG  LEU A  91      18.626  -2.596  19.450  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  91      16.770  -3.042  20.901  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  91      16.249  -2.223  19.413  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  91      15.988  -3.973  19.615  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  91      18.687  -4.623  20.853  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  91      17.949  -5.557  19.530  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  91      19.576  -4.873  19.335  1.00  0.69           H  
ATOM   1437  N   VAL A  92      17.806  -0.209  18.047  1.00  0.72           N  
ATOM   1438  CA  VAL A  92      18.532   0.925  18.556  1.00  0.72           C  
ATOM   1439  C   VAL A  92      19.017   0.579  19.955  1.00  0.72           C  
ATOM   1440  O   VAL A  92      18.209   0.179  20.780  1.00  0.72           O  
ATOM   1441  CB  VAL A  92      17.585   2.111  18.608  1.00  0.72           C  
ATOM   1442  CG1 VAL A  92      18.256   3.281  19.135  1.00  0.72           C  
ATOM   1443  CG2 VAL A  92      16.991   2.355  17.228  1.00  0.72           C  
ATOM   1444  H   VAL A  92      16.803  -0.269  18.233  1.00  0.72           H  
ATOM   1445  HA  VAL A  92      19.387   1.140  17.915  1.00  0.72           H  
ATOM   1446  HB  VAL A  92      16.772   1.876  19.302  1.00  0.72           H  
ATOM   1447 1HG1 VAL A  92      17.526   4.079  19.177  1.00  0.72           H  
ATOM   1448 2HG1 VAL A  92      18.632   3.060  20.133  1.00  0.72           H  
ATOM   1449 3HG1 VAL A  92      19.084   3.561  18.487  1.00  0.72           H  
ATOM   1450 1HG2 VAL A  92      16.292   3.171  17.289  1.00  0.72           H  
ATOM   1451 2HG2 VAL A  92      17.756   2.588  16.528  1.00  0.72           H  
ATOM   1452 3HG2 VAL A  92      16.463   1.458  16.896  1.00  0.72           H  
ATOM   1453  N   LEU A  93      20.314   0.742  20.220  1.00  0.75           N  
ATOM   1454  CA  LEU A  93      20.904   0.435  21.520  1.00  0.75           C  
ATOM   1455  C   LEU A  93      21.622   1.706  22.001  1.00  0.75           C  
ATOM   1456  O   LEU A  93      22.046   2.504  21.170  1.00  0.75           O  
ATOM   1457  CB  LEU A  93      21.887  -0.758  21.382  1.00  0.75           C  
ATOM   1458  CG  LEU A  93      21.253  -2.041  20.874  1.00  0.75           C  
ATOM   1459  CD1 LEU A  93      21.476  -2.112  19.383  1.00  0.75           C  
ATOM   1460  CD2 LEU A  93      21.821  -3.244  21.580  1.00  0.75           C  
ATOM   1461  H   LEU A  93      20.945   1.050  19.484  1.00  0.75           H  
ATOM   1462  HA  LEU A  93      20.102   0.168  22.202  1.00  0.75           H  
ATOM   1463 1HB  LEU A  93      22.668  -0.480  20.676  1.00  0.75           H  
ATOM   1464 2HB  LEU A  93      22.354  -0.982  22.318  1.00  0.75           H  
ATOM   1465  HG  LEU A  93      20.183  -2.001  21.058  1.00  0.75           H  
ATOM   1466 1HD1 LEU A  93      21.010  -2.993  18.980  1.00  0.75           H  
ATOM   1467 2HD1 LEU A  93      21.057  -1.238  18.925  1.00  0.75           H  
ATOM   1468 3HD1 LEU A  93      22.526  -2.142  19.171  1.00  0.75           H  
ATOM   1469 1HD2 LEU A  93      21.344  -4.145  21.197  1.00  0.75           H  
ATOM   1470 2HD2 LEU A  93      22.883  -3.302  21.406  1.00  0.75           H  
ATOM   1471 3HD2 LEU A  93      21.632  -3.157  22.649  1.00  0.75           H  
ATOM   1472  N   PRO A  94      21.842   1.919  23.311  1.00  0.77           N  
ATOM   1473  CA  PRO A  94      22.446   3.126  23.883  1.00  0.77           C  
ATOM   1474  C   PRO A  94      23.706   3.659  23.188  1.00  0.77           C  
ATOM   1475  O   PRO A  94      23.936   4.870  23.175  1.00  0.77           O  
ATOM   1476  CB  PRO A  94      22.822   2.640  25.290  1.00  0.77           C  
ATOM   1477  CG  PRO A  94      21.788   1.598  25.628  1.00  0.77           C  
ATOM   1478  CD  PRO A  94      21.517   0.874  24.323  1.00  0.77           C  
ATOM   1479  HA  PRO A  94      21.679   3.913  23.937  1.00  0.77           H  
ATOM   1480 1HB  PRO A  94      23.843   2.238  25.289  1.00  0.77           H  
ATOM   1481 2HB  PRO A  94      22.816   3.489  25.990  1.00  0.77           H  
ATOM   1482 1HG  PRO A  94      22.192   0.921  26.395  1.00  0.77           H  
ATOM   1483 2HG  PRO A  94      20.910   2.067  26.074  1.00  0.77           H  
ATOM   1484 1HD  PRO A  94      22.186   0.019  24.248  1.00  0.77           H  
ATOM   1485 2HD  PRO A  94      20.455   0.585  24.290  1.00  0.77           H  
ATOM   1486  N   THR A  95      24.523   2.769  22.631  1.00  0.77           N  
ATOM   1487  CA  THR A  95      25.766   3.167  21.983  1.00  0.77           C  
ATOM   1488  C   THR A  95      25.896   2.793  20.509  1.00  0.77           C  
ATOM   1489  O   THR A  95      26.952   3.037  19.909  1.00  0.77           O  
ATOM   1490  CB  THR A  95      26.963   2.586  22.752  1.00  0.77           C  
ATOM   1491  OG1 THR A  95      26.870   1.143  22.811  1.00  0.77           O  
ATOM   1492  CG2 THR A  95      27.008   3.146  24.172  1.00  0.77           C  
ATOM   1493  H   THR A  95      24.292   1.788  22.656  1.00  0.77           H  
ATOM   1494  HA  THR A  95      25.837   4.253  22.037  1.00  0.77           H  
ATOM   1495  HB  THR A  95      27.879   2.855  22.229  1.00  0.77           H  
ATOM   1496  HG1 THR A  95      26.590   0.758  21.950  1.00  0.77           H  
ATOM   1497 1HG2 THR A  95      27.869   2.735  24.697  1.00  0.77           H  
ATOM   1498 2HG2 THR A  95      27.091   4.232  24.130  1.00  0.77           H  
ATOM   1499 3HG2 THR A  95      26.104   2.874  24.703  1.00  0.77           H  
ATOM   1500  N   HIS A  96      24.876   2.152  19.941  1.00  0.77           N  
ATOM   1501  CA  HIS A  96      24.978   1.640  18.568  1.00  0.77           C  
ATOM   1502  C   HIS A  96      23.659   1.201  17.949  1.00  0.77           C  
ATOM   1503  O   HIS A  96      22.637   1.077  18.621  1.00  0.77           O  
ATOM   1504  CB  HIS A  96      26.008   0.497  18.500  1.00  0.77           C  
ATOM   1505  CG  HIS A  96      25.734  -0.663  19.369  1.00  0.77           C  
ATOM   1506  ND1 HIS A  96      25.991  -0.652  20.732  1.00  0.77           N  
ATOM   1507  CD2 HIS A  96      25.266  -1.894  19.083  1.00  0.77           C  
ATOM   1508  CE1 HIS A  96      25.673  -1.832  21.240  1.00  0.77           C  
ATOM   1509  NE2 HIS A  96      25.240  -2.601  20.261  1.00  0.77           N  
ATOM   1510  H   HIS A  96      24.000   2.062  20.453  1.00  0.77           H  
ATOM   1511  HA  HIS A  96      25.350   2.428  17.924  1.00  0.77           H  
ATOM   1512 1HB  HIS A  96      26.039   0.104  17.492  1.00  0.77           H  
ATOM   1513 2HB  HIS A  96      27.000   0.862  18.722  1.00  0.77           H  
ATOM   1514  HD2 HIS A  96      24.970  -2.263  18.098  1.00  0.77           H  
ATOM   1515  HE1 HIS A  96      25.764  -2.123  22.285  1.00  0.77           H  
ATOM   1516  HE2 HIS A  96      24.937  -3.564  20.354  1.00  0.77           H  
ATOM   1517  N   PHE A  97      23.692   0.935  16.656  1.00  0.75           N  
ATOM   1518  CA  PHE A  97      22.539   0.336  16.018  1.00  0.75           C  
ATOM   1519  C   PHE A  97      22.904  -1.096  15.661  1.00  0.75           C  
ATOM   1520  O   PHE A  97      24.045  -1.375  15.286  1.00  0.75           O  
ATOM   1521  CB  PHE A  97      22.153   1.098  14.758  1.00  0.75           C  
ATOM   1522  CG  PHE A  97      21.716   2.507  14.985  1.00  0.75           C  
ATOM   1523  CD1 PHE A  97      22.603   3.541  14.771  1.00  0.75           C  
ATOM   1524  CD2 PHE A  97      20.438   2.810  15.402  1.00  0.75           C  
ATOM   1525  CE1 PHE A  97      22.215   4.840  14.956  1.00  0.75           C  
ATOM   1526  CE2 PHE A  97      20.053   4.127  15.601  1.00  0.75           C  
ATOM   1527  CZ  PHE A  97      20.942   5.137  15.372  1.00  0.75           C  
ATOM   1528  H   PHE A  97      24.544   1.113  16.130  1.00  0.75           H  
ATOM   1529  HA  PHE A  97      21.695   0.324  16.709  1.00  0.75           H  
ATOM   1530 1HB  PHE A  97      23.009   1.118  14.087  1.00  0.75           H  
ATOM   1531 2HB  PHE A  97      21.356   0.571  14.255  1.00  0.75           H  
ATOM   1532  HD1 PHE A  97      23.619   3.314  14.435  1.00  0.75           H  
ATOM   1533  HD2 PHE A  97      19.739   1.993  15.573  1.00  0.75           H  
ATOM   1534  HE1 PHE A  97      22.922   5.637  14.759  1.00  0.75           H  
ATOM   1535  HE2 PHE A  97      19.046   4.365  15.929  1.00  0.75           H  
ATOM   1536  HZ  PHE A  97      20.644   6.168  15.516  1.00  0.75           H  
ATOM   1537  N   ARG A  98      21.941  -2.002  15.740  1.00  0.73           N  
ATOM   1538  CA  ARG A  98      22.180  -3.384  15.330  1.00  0.73           C  
ATOM   1539  C   ARG A  98      21.267  -3.725  14.170  1.00  0.73           C  
ATOM   1540  O   ARG A  98      20.040  -3.636  14.274  1.00  0.73           O  
ATOM   1541  CB  ARG A  98      21.953  -4.345  16.482  1.00  0.73           C  
ATOM   1542  CG  ARG A  98      22.123  -5.817  16.167  1.00  0.73           C  
ATOM   1543  CD  ARG A  98      21.806  -6.652  17.364  1.00  0.73           C  
ATOM   1544  NE  ARG A  98      22.773  -6.487  18.436  1.00  0.73           N  
ATOM   1545  CZ  ARG A  98      22.554  -6.800  19.726  1.00  0.73           C  
ATOM   1546  NH1 ARG A  98      21.393  -7.283  20.118  1.00  0.73           N  
ATOM   1547  NH2 ARG A  98      23.531  -6.614  20.586  1.00  0.73           N  
ATOM   1548  H   ARG A  98      21.029  -1.728  16.100  1.00  0.73           H  
ATOM   1549  HA  ARG A  98      23.209  -3.488  14.995  1.00  0.73           H  
ATOM   1550 1HB  ARG A  98      22.656  -4.109  17.282  1.00  0.73           H  
ATOM   1551 2HB  ARG A  98      20.970  -4.208  16.874  1.00  0.73           H  
ATOM   1552 1HG  ARG A  98      21.452  -6.100  15.354  1.00  0.73           H  
ATOM   1553 2HG  ARG A  98      23.156  -6.013  15.868  1.00  0.73           H  
ATOM   1554 1HD  ARG A  98      20.826  -6.374  17.746  1.00  0.73           H  
ATOM   1555 2HD  ARG A  98      21.797  -7.702  17.075  1.00  0.73           H  
ATOM   1556  HE  ARG A  98      23.710  -6.120  18.213  1.00  0.73           H  
ATOM   1557 1HH1 ARG A  98      20.655  -7.430  19.444  1.00  0.73           H  
ATOM   1558 2HH1 ARG A  98      21.245  -7.516  21.089  1.00  0.73           H  
ATOM   1559 1HH2 ARG A  98      24.426  -6.249  20.227  1.00  0.73           H  
ATOM   1560 2HH2 ARG A  98      23.410  -6.840  21.561  1.00  0.73           H  
ATOM   1561  N   LEU A  99      21.880  -4.086  13.052  1.00  0.71           N  
ATOM   1562  CA  LEU A  99      21.172  -4.374  11.815  1.00  0.71           C  
ATOM   1563  C   LEU A  99      21.067  -5.858  11.527  1.00  0.71           C  
ATOM   1564  O   LEU A  99      22.086  -6.570  11.540  1.00  0.71           O  
ATOM   1565  CB  LEU A  99      21.893  -3.703  10.656  1.00  0.71           C  
ATOM   1566  CG  LEU A  99      21.323  -3.916   9.277  1.00  0.71           C  
ATOM   1567  CD1 LEU A  99      20.001  -3.228   9.216  1.00  0.71           C  
ATOM   1568  CD2 LEU A  99      22.304  -3.376   8.236  1.00  0.71           C  
ATOM   1569  H   LEU A  99      22.899  -4.151  13.037  1.00  0.71           H  
ATOM   1570  HA  LEU A  99      20.165  -3.965  11.892  1.00  0.71           H  
ATOM   1571 1HB  LEU A  99      21.909  -2.629  10.840  1.00  0.71           H  
ATOM   1572 2HB  LEU A  99      22.924  -4.060  10.643  1.00  0.71           H  
ATOM   1573  HG  LEU A  99      21.162  -4.979   9.088  1.00  0.71           H  
ATOM   1574 1HD1 LEU A  99      19.602  -3.357   8.243  1.00  0.71           H  
ATOM   1575 2HD1 LEU A  99      19.324  -3.651   9.957  1.00  0.71           H  
ATOM   1576 3HD1 LEU A  99      20.129  -2.186   9.413  1.00  0.71           H  
ATOM   1577 1HD2 LEU A  99      21.892  -3.518   7.238  1.00  0.71           H  
ATOM   1578 2HD2 LEU A  99      22.483  -2.321   8.412  1.00  0.71           H  
ATOM   1579 3HD2 LEU A  99      23.243  -3.908   8.318  1.00  0.71           H  
ATOM   1580  N   SER A 100      19.844  -6.298  11.219  1.00  0.70           N  
ATOM   1581  CA  SER A 100      19.568  -7.678  10.853  1.00  0.70           C  
ATOM   1582  C   SER A 100      18.714  -7.779   9.589  1.00  0.70           C  
ATOM   1583  O   SER A 100      17.687  -7.105   9.459  1.00  0.70           O  
ATOM   1584  CB  SER A 100      18.862  -8.400  11.980  1.00  0.70           C  
ATOM   1585  OG  SER A 100      18.524  -9.695  11.589  1.00  0.70           O  
ATOM   1586  H   SER A 100      19.064  -5.641  11.273  1.00  0.70           H  
ATOM   1587  HA  SER A 100      20.521  -8.150  10.662  1.00  0.70           H  
ATOM   1588 1HB  SER A 100      19.521  -8.438  12.840  1.00  0.70           H  
ATOM   1589 2HB  SER A 100      17.969  -7.853  12.271  1.00  0.70           H  
ATOM   1590  HG  SER A 100      19.321 -10.041  11.128  1.00  0.70           H  
ATOM   1591  N   ILE A 101      19.184  -8.556   8.616  1.00  0.71           N  
ATOM   1592  CA  ILE A 101      18.473  -8.684   7.342  1.00  0.71           C  
ATOM   1593  C   ILE A 101      18.001 -10.117   7.157  1.00  0.71           C  
ATOM   1594  O   ILE A 101      18.814 -11.037   7.172  1.00  0.71           O  
ATOM   1595  CB  ILE A 101      19.383  -8.335   6.167  1.00  0.71           C  
ATOM   1596  CG1 ILE A 101      20.056  -7.002   6.373  1.00  0.71           C  
ATOM   1597  CG2 ILE A 101      18.576  -8.296   4.882  1.00  0.71           C  
ATOM   1598  CD1 ILE A 101      19.139  -5.878   6.447  1.00  0.71           C  
ATOM   1599  H   ILE A 101      20.016  -9.110   8.813  1.00  0.71           H  
ATOM   1600  HA  ILE A 101      17.609  -8.025   7.343  1.00  0.71           H  
ATOM   1601  HB  ILE A 101      20.153  -9.082   6.097  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 101      20.633  -7.035   7.298  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 101      20.738  -6.845   5.562  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 101      19.217  -8.060   4.035  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 101      18.107  -9.259   4.711  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 101      17.811  -7.531   4.983  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 101      19.706  -4.968   6.587  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 101      18.565  -5.814   5.525  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 101      18.468  -6.020   7.276  1.00  0.71           H  
ATOM   1610  N   ASN A 102      16.705 -10.329   6.984  1.00  0.72           N  
ATOM   1611  CA  ASN A 102      16.166 -11.679   6.804  1.00  0.72           C  
ATOM   1612  C   ASN A 102      16.649 -12.642   7.897  1.00  0.72           C  
ATOM   1613  O   ASN A 102      16.999 -13.788   7.621  1.00  0.72           O  
ATOM   1614  CB  ASN A 102      16.493 -12.211   5.417  1.00  0.72           C  
ATOM   1615  CG  ASN A 102      15.831 -11.387   4.358  1.00  0.72           C  
ATOM   1616  OD1 ASN A 102      14.762 -10.837   4.642  1.00  0.72           O  
ATOM   1617  ND2 ASN A 102      16.406 -11.315   3.184  1.00  0.72           N  
ATOM   1618  H   ASN A 102      16.083  -9.524   6.962  1.00  0.72           H  
ATOM   1619  HA  ASN A 102      15.079 -11.622   6.892  1.00  0.72           H  
ATOM   1620 1HB  ASN A 102      17.573 -12.205   5.253  1.00  0.72           H  
ATOM   1621 2HB  ASN A 102      16.154 -13.243   5.333  1.00  0.72           H  
ATOM   1622 1HD2 ASN A 102      15.984 -10.795   2.438  1.00  0.72           H  
ATOM   1623 2HD2 ASN A 102      17.262 -11.805   3.018  1.00  0.72           H  
ATOM   1624  N   ASN A 103      16.655 -12.152   9.138  1.00  0.74           N  
ATOM   1625  CA  ASN A 103      17.080 -12.865  10.347  1.00  0.74           C  
ATOM   1626  C   ASN A 103      18.588 -13.197  10.413  1.00  0.74           C  
ATOM   1627  O   ASN A 103      19.016 -13.969  11.275  1.00  0.74           O  
ATOM   1628  CB  ASN A 103      16.247 -14.124  10.539  1.00  0.74           C  
ATOM   1629  CG  ASN A 103      14.774 -13.834  10.687  1.00  0.74           C  
ATOM   1630  OD1 ASN A 103      14.372 -12.876  11.359  1.00  0.74           O  
ATOM   1631  ND2 ASN A 103      13.960 -14.647  10.063  1.00  0.74           N  
ATOM   1632  H   ASN A 103      16.346 -11.197   9.249  1.00  0.74           H  
ATOM   1633  HA  ASN A 103      16.881 -12.210  11.198  1.00  0.74           H  
ATOM   1634 1HB  ASN A 103      16.396 -14.820   9.720  1.00  0.74           H  
ATOM   1635 2HB  ASN A 103      16.586 -14.628  11.443  1.00  0.74           H  
ATOM   1636 1HD2 ASN A 103      12.970 -14.508  10.122  1.00  0.74           H  
ATOM   1637 2HD2 ASN A 103      14.327 -15.409   9.529  1.00  0.74           H  
ATOM   1638  N   VAL A 104      19.392 -12.569   9.553  1.00  0.77           N  
ATOM   1639  CA  VAL A 104      20.848 -12.651   9.620  1.00  0.77           C  
ATOM   1640  C   VAL A 104      21.288 -11.468  10.456  1.00  0.77           C  
ATOM   1641  O   VAL A 104      20.851 -10.350  10.198  1.00  0.77           O  
ATOM   1642  CB  VAL A 104      21.481 -12.569   8.217  1.00  0.77           C  
ATOM   1643  CG1 VAL A 104      23.015 -12.564   8.315  1.00  0.77           C  
ATOM   1644  CG2 VAL A 104      20.984 -13.725   7.372  1.00  0.77           C  
ATOM   1645  H   VAL A 104      18.990 -12.004   8.811  1.00  0.77           H  
ATOM   1646  HA  VAL A 104      21.144 -13.579  10.108  1.00  0.77           H  
ATOM   1647  HB  VAL A 104      21.186 -11.630   7.750  1.00  0.77           H  
ATOM   1648 1HG1 VAL A 104      23.441 -12.481   7.318  1.00  0.77           H  
ATOM   1649 2HG1 VAL A 104      23.338 -11.713   8.912  1.00  0.77           H  
ATOM   1650 3HG1 VAL A 104      23.354 -13.487   8.782  1.00  0.77           H  
ATOM   1651 1HG2 VAL A 104      21.413 -13.653   6.374  1.00  0.77           H  
ATOM   1652 2HG2 VAL A 104      21.278 -14.665   7.834  1.00  0.77           H  
ATOM   1653 3HG2 VAL A 104      19.890 -13.674   7.303  1.00  0.77           H  
ATOM   1654  N   PHE A 105      22.130 -11.675  11.459  1.00  0.79           N  
ATOM   1655  CA  PHE A 105      22.495 -10.557  12.334  1.00  0.79           C  
ATOM   1656  C   PHE A 105      23.737  -9.786  11.918  1.00  0.79           C  
ATOM   1657  O   PHE A 105      24.419  -9.368  12.852  1.00  0.79           O  
ATOM   1658  CB  PHE A 105      22.614 -11.058  13.762  1.00  0.79           C  
ATOM   1659  CG  PHE A 105      21.270 -11.479  14.249  1.00  0.79           C  
ATOM   1660  CD1 PHE A 105      20.872 -12.803  14.179  1.00  0.79           C  
ATOM   1661  CD2 PHE A 105      20.383 -10.544  14.753  1.00  0.79           C  
ATOM   1662  CE1 PHE A 105      19.616 -13.183  14.600  1.00  0.79           C  
ATOM   1663  CE2 PHE A 105      19.127 -10.920  15.178  1.00  0.79           C  
ATOM   1664  CZ  PHE A 105      18.742 -12.243  15.099  1.00  0.79           C  
ATOM   1665  H   PHE A 105      22.489 -12.602  11.636  1.00  0.79           H  
ATOM   1666  HA  PHE A 105      21.667  -9.848  12.323  1.00  0.79           H  
ATOM   1667 1HB  PHE A 105      23.295 -11.906  13.815  1.00  0.79           H  
ATOM   1668 2HB  PHE A 105      22.993 -10.267  14.408  1.00  0.79           H  
ATOM   1669  HD1 PHE A 105      21.557 -13.547  13.775  1.00  0.79           H  
ATOM   1670  HD2 PHE A 105      20.688  -9.497  14.805  1.00  0.79           H  
ATOM   1671  HE1 PHE A 105      19.314 -14.228  14.531  1.00  0.79           H  
ATOM   1672  HE2 PHE A 105      18.435 -10.174  15.569  1.00  0.79           H  
ATOM   1673  HZ  PHE A 105      17.749 -12.543  15.428  1.00  0.79           H  
ATOM   1674  N   LEU A 106      23.429  -8.962  10.918  1.00  0.80           N  
ATOM   1675  CA  LEU A 106      24.403  -8.696   9.876  1.00  0.80           C  
ATOM   1676  C   LEU A 106      25.579  -7.879  10.394  1.00  0.80           C  
ATOM   1677  O   LEU A 106      26.736  -8.240  10.160  1.00  0.80           O  
ATOM   1678  CB  LEU A 106      23.720  -7.948   8.718  1.00  0.80           C  
ATOM   1679  CG  LEU A 106      24.613  -7.559   7.541  1.00  0.80           C  
ATOM   1680  CD1 LEU A 106      25.227  -8.814   6.936  1.00  0.80           C  
ATOM   1681  CD2 LEU A 106      23.774  -6.829   6.489  1.00  0.80           C  
ATOM   1682  H   LEU A 106      22.971  -8.110  11.218  1.00  0.80           H  
ATOM   1683  HA  LEU A 106      24.781  -9.648   9.508  1.00  0.80           H  
ATOM   1684 1HB  LEU A 106      22.910  -8.570   8.335  1.00  0.80           H  
ATOM   1685 2HB  LEU A 106      23.280  -7.028   9.115  1.00  0.80           H  
ATOM   1686  HG  LEU A 106      25.417  -6.910   7.889  1.00  0.80           H  
ATOM   1687 1HD1 LEU A 106      25.861  -8.524   6.109  1.00  0.80           H  
ATOM   1688 2HD1 LEU A 106      25.824  -9.330   7.687  1.00  0.80           H  
ATOM   1689 3HD1 LEU A 106      24.442  -9.479   6.577  1.00  0.80           H  
ATOM   1690 1HD2 LEU A 106      24.407  -6.558   5.656  1.00  0.80           H  
ATOM   1691 2HD2 LEU A 106      22.984  -7.489   6.141  1.00  0.80           H  
ATOM   1692 3HD2 LEU A 106      23.337  -5.933   6.922  1.00  0.80           H  
ATOM   1693  N   THR A 107      25.284  -6.763  11.071  1.00  0.80           N  
ATOM   1694  CA  THR A 107      26.348  -5.902  11.589  1.00  0.80           C  
ATOM   1695  C   THR A 107      25.877  -4.890  12.630  1.00  0.80           C  
ATOM   1696  O   THR A 107      24.737  -4.418  12.598  1.00  0.80           O  
ATOM   1697  CB  THR A 107      27.041  -5.137  10.441  1.00  0.80           C  
ATOM   1698  OG1 THR A 107      28.141  -4.367  10.956  1.00  0.80           O  
ATOM   1699  CG2 THR A 107      26.046  -4.216   9.741  1.00  0.80           C  
ATOM   1700  H   THR A 107      24.305  -6.535  11.241  1.00  0.80           H  
ATOM   1701  HA  THR A 107      27.090  -6.541  12.068  1.00  0.80           H  
ATOM   1702  HB  THR A 107      27.429  -5.847   9.714  1.00  0.80           H  
ATOM   1703  HG1 THR A 107      27.825  -3.732  11.623  1.00  0.80           H  
ATOM   1704 1HG2 THR A 107      26.544  -3.690   8.930  1.00  0.80           H  
ATOM   1705 2HG2 THR A 107      25.228  -4.808   9.341  1.00  0.80           H  
ATOM   1706 3HG2 THR A 107      25.656  -3.492  10.457  1.00  0.80           H  
ATOM   1707  N   GLU A 108      26.787  -4.504  13.515  1.00  0.79           N  
ATOM   1708  CA  GLU A 108      26.519  -3.408  14.439  1.00  0.79           C  
ATOM   1709  C   GLU A 108      27.262  -2.167  13.973  1.00  0.79           C  
ATOM   1710  O   GLU A 108      28.352  -2.277  13.407  1.00  0.79           O  
ATOM   1711  CB  GLU A 108      26.903  -3.769  15.877  1.00  0.79           C  
ATOM   1712  CG  GLU A 108      26.040  -4.857  16.501  1.00  0.79           C  
ATOM   1713  CD  GLU A 108      26.422  -5.174  17.925  1.00  0.79           C  
ATOM   1714  OE1 GLU A 108      27.542  -4.921  18.296  1.00  0.79           O  
ATOM   1715  OE2 GLU A 108      25.569  -5.645  18.657  1.00  0.79           O  
ATOM   1716  H   GLU A 108      27.694  -4.954  13.519  1.00  0.79           H  
ATOM   1717  HA  GLU A 108      25.458  -3.184  14.419  1.00  0.79           H  
ATOM   1718 1HB  GLU A 108      27.939  -4.100  15.906  1.00  0.79           H  
ATOM   1719 2HB  GLU A 108      26.825  -2.878  16.502  1.00  0.79           H  
ATOM   1720 1HG  GLU A 108      25.013  -4.512  16.490  1.00  0.79           H  
ATOM   1721 2HG  GLU A 108      26.099  -5.759  15.894  1.00  0.79           H  
ATOM   1722  N   PHE A 109      26.678  -0.998  14.212  1.00  0.78           N  
ATOM   1723  CA  PHE A 109      27.331   0.250  13.845  1.00  0.78           C  
ATOM   1724  C   PHE A 109      27.284   1.264  15.000  1.00  0.78           C  
ATOM   1725  O   PHE A 109      26.209   1.520  15.541  1.00  0.78           O  
ATOM   1726  CB  PHE A 109      26.623   0.816  12.628  1.00  0.78           C  
ATOM   1727  CG  PHE A 109      27.175   2.080  12.109  1.00  0.78           C  
ATOM   1728  CD1 PHE A 109      28.285   2.090  11.285  1.00  0.78           C  
ATOM   1729  CD2 PHE A 109      26.575   3.270  12.430  1.00  0.78           C  
ATOM   1730  CE1 PHE A 109      28.770   3.276  10.789  1.00  0.78           C  
ATOM   1731  CE2 PHE A 109      27.054   4.443  11.942  1.00  0.78           C  
ATOM   1732  CZ  PHE A 109      28.154   4.445  11.114  1.00  0.78           C  
ATOM   1733  H   PHE A 109      25.761  -0.996  14.656  1.00  0.78           H  
ATOM   1734  HA  PHE A 109      28.341   0.015  13.550  1.00  0.78           H  
ATOM   1735 1HB  PHE A 109      26.648   0.081  11.820  1.00  0.78           H  
ATOM   1736 2HB  PHE A 109      25.575   0.986  12.875  1.00  0.78           H  
ATOM   1737  HD1 PHE A 109      28.766   1.147  11.025  1.00  0.78           H  
ATOM   1738  HD2 PHE A 109      25.702   3.270  13.083  1.00  0.78           H  
ATOM   1739  HE1 PHE A 109      29.637   3.287  10.135  1.00  0.78           H  
ATOM   1740  HE2 PHE A 109      26.559   5.369  12.214  1.00  0.78           H  
ATOM   1741  HZ  PHE A 109      28.536   5.372  10.719  1.00  0.78           H  
ATOM   1742  N   PRO A 110      28.405   1.898  15.387  1.00  0.79           N  
ATOM   1743  CA  PRO A 110      28.487   2.864  16.475  1.00  0.79           C  
ATOM   1744  C   PRO A 110      27.546   4.040  16.327  1.00  0.79           C  
ATOM   1745  O   PRO A 110      27.374   4.588  15.238  1.00  0.79           O  
ATOM   1746  CB  PRO A 110      29.931   3.347  16.378  1.00  0.79           C  
ATOM   1747  CG  PRO A 110      30.681   2.208  15.746  1.00  0.79           C  
ATOM   1748  CD  PRO A 110      29.717   1.599  14.761  1.00  0.79           C  
ATOM   1749  HA  PRO A 110      28.315   2.353  17.433  1.00  0.79           H  
ATOM   1750 1HB  PRO A 110      29.970   4.271  15.780  1.00  0.79           H  
ATOM   1751 2HB  PRO A 110      30.302   3.603  17.381  1.00  0.79           H  
ATOM   1752 1HG  PRO A 110      31.597   2.582  15.264  1.00  0.79           H  
ATOM   1753 2HG  PRO A 110      31.001   1.494  16.520  1.00  0.79           H  
ATOM   1754 1HD  PRO A 110      29.804   2.066  13.772  1.00  0.79           H  
ATOM   1755 2HD  PRO A 110      29.941   0.523  14.757  1.00  0.79           H  
ATOM   1756  N   PHE A 111      26.984   4.477  17.439  1.00  0.81           N  
ATOM   1757  CA  PHE A 111      26.104   5.624  17.398  1.00  0.81           C  
ATOM   1758  C   PHE A 111      26.940   6.897  17.518  1.00  0.81           C  
ATOM   1759  O   PHE A 111      27.483   7.203  18.577  1.00  0.81           O  
ATOM   1760  CB  PHE A 111      25.079   5.548  18.519  1.00  0.81           C  
ATOM   1761  CG  PHE A 111      24.059   6.530  18.402  1.00  0.81           C  
ATOM   1762  CD1 PHE A 111      23.673   6.920  17.165  1.00  0.81           C  
ATOM   1763  CD2 PHE A 111      23.467   7.075  19.492  1.00  0.81           C  
ATOM   1764  CE1 PHE A 111      22.712   7.830  16.991  1.00  0.81           C  
ATOM   1765  CE2 PHE A 111      22.502   8.010  19.326  1.00  0.81           C  
ATOM   1766  CZ  PHE A 111      22.117   8.392  18.065  1.00  0.81           C  
ATOM   1767  H   PHE A 111      27.135   3.987  18.320  1.00  0.81           H  
ATOM   1768  HA  PHE A 111      25.584   5.633  16.440  1.00  0.81           H  
ATOM   1769 1HB  PHE A 111      24.600   4.582  18.514  1.00  0.81           H  
ATOM   1770 2HB  PHE A 111      25.572   5.677  19.482  1.00  0.81           H  
ATOM   1771  HD1 PHE A 111      24.162   6.478  16.308  1.00  0.81           H  
ATOM   1772  HD2 PHE A 111      23.780   6.765  20.494  1.00  0.81           H  
ATOM   1773  HE1 PHE A 111      22.435   8.115  15.997  1.00  0.81           H  
ATOM   1774  HE2 PHE A 111      22.059   8.461  20.186  1.00  0.81           H  
ATOM   1775  HZ  PHE A 111      21.355   9.145  17.926  1.00  0.81           H  
ATOM   1776  N   ARG A 112      27.058   7.626  16.412  1.00  0.84           N  
ATOM   1777  CA  ARG A 112      27.916   8.808  16.334  1.00  0.84           C  
ATOM   1778  C   ARG A 112      27.239  10.127  16.717  1.00  0.84           C  
ATOM   1779  O   ARG A 112      27.873  11.182  16.722  1.00  0.84           O  
ATOM   1780  CB  ARG A 112      28.468   8.906  14.936  1.00  0.84           C  
ATOM   1781  CG  ARG A 112      29.414   7.770  14.565  1.00  0.84           C  
ATOM   1782  CD  ARG A 112      29.835   7.869  13.169  1.00  0.84           C  
ATOM   1783  NE  ARG A 112      30.750   6.837  12.784  1.00  0.84           N  
ATOM   1784  CZ  ARG A 112      31.068   6.571  11.512  1.00  0.84           C  
ATOM   1785  NH1 ARG A 112      30.510   7.271  10.543  1.00  0.84           N  
ATOM   1786  NH2 ARG A 112      31.928   5.607  11.237  1.00  0.84           N  
ATOM   1787  H   ARG A 112      26.576   7.315  15.580  1.00  0.84           H  
ATOM   1788  HA  ARG A 112      28.754   8.653  17.015  1.00  0.84           H  
ATOM   1789 1HB  ARG A 112      27.647   8.902  14.226  1.00  0.84           H  
ATOM   1790 2HB  ARG A 112      29.004   9.846  14.817  1.00  0.84           H  
ATOM   1791 1HG  ARG A 112      30.298   7.807  15.200  1.00  0.84           H  
ATOM   1792 2HG  ARG A 112      28.905   6.811  14.701  1.00  0.84           H  
ATOM   1793 1HD  ARG A 112      28.975   7.771  12.553  1.00  0.84           H  
ATOM   1794 2HD  ARG A 112      30.303   8.835  12.987  1.00  0.84           H  
ATOM   1795  HE  ARG A 112      31.184   6.286  13.510  1.00  0.84           H  
ATOM   1796 1HH1 ARG A 112      29.833   8.018  10.760  1.00  0.84           H  
ATOM   1797 2HH1 ARG A 112      30.727   7.065   9.572  1.00  0.84           H  
ATOM   1798 1HH2 ARG A 112      32.347   5.074  11.987  1.00  0.84           H  
ATOM   1799 2HH2 ARG A 112      32.169   5.404  10.279  1.00  0.84           H  
ATOM   1800  N   LEU A 113      25.955  10.060  17.017  1.00  0.86           N  
ATOM   1801  CA  LEU A 113      25.168  11.221  17.423  1.00  0.86           C  
ATOM   1802  C   LEU A 113      24.849  11.159  18.908  1.00  0.86           C  
ATOM   1803  O   LEU A 113      24.293  10.185  19.385  1.00  0.86           O  
ATOM   1804  CB  LEU A 113      23.869  11.286  16.604  1.00  0.86           C  
ATOM   1805  CG  LEU A 113      22.828  12.339  17.001  1.00  0.86           C  
ATOM   1806  CD1 LEU A 113      23.372  13.740  16.790  1.00  0.86           C  
ATOM   1807  CD2 LEU A 113      21.563  12.114  16.195  1.00  0.86           C  
ATOM   1808  H   LEU A 113      25.509   9.154  16.989  1.00  0.86           H  
ATOM   1809  HA  LEU A 113      25.747  12.123  17.231  1.00  0.86           H  
ATOM   1810 1HB  LEU A 113      24.119  11.454  15.589  1.00  0.86           H  
ATOM   1811 2HB  LEU A 113      23.396  10.357  16.653  1.00  0.86           H  
ATOM   1812  HG  LEU A 113      22.593  12.219  18.042  1.00  0.86           H  
ATOM   1813 1HD1 LEU A 113      22.617  14.463  17.099  1.00  0.86           H  
ATOM   1814 2HD1 LEU A 113      24.267  13.872  17.394  1.00  0.86           H  
ATOM   1815 3HD1 LEU A 113      23.612  13.898  15.752  1.00  0.86           H  
ATOM   1816 1HD2 LEU A 113      20.806  12.841  16.496  1.00  0.86           H  
ATOM   1817 2HD2 LEU A 113      21.783  12.232  15.138  1.00  0.86           H  
ATOM   1818 3HD2 LEU A 113      21.195  11.111  16.384  1.00  0.86           H  
ATOM   1819  N   LYS A 114      25.201  12.176  19.669  1.00  0.87           N  
ATOM   1820  CA  LYS A 114      24.834  12.112  21.076  1.00  0.87           C  
ATOM   1821  C   LYS A 114      23.362  12.488  21.140  1.00  0.87           C  
ATOM   1822  O   LYS A 114      22.860  13.095  20.203  1.00  0.87           O  
ATOM   1823  CB  LYS A 114      25.697  13.020  21.952  1.00  0.87           C  
ATOM   1824  CG  LYS A 114      25.451  14.515  21.819  1.00  0.87           C  
ATOM   1825  CD  LYS A 114      26.416  15.295  22.723  1.00  0.87           C  
ATOM   1826  CE  LYS A 114      26.053  16.780  22.832  1.00  0.87           C  
ATOM   1827  NZ  LYS A 114      24.837  17.013  23.709  1.00  0.87           N  
ATOM   1828  H   LYS A 114      25.684  12.973  19.283  1.00  0.87           H  
ATOM   1829  HA  LYS A 114      24.940  11.087  21.434  1.00  0.87           H  
ATOM   1830 1HB  LYS A 114      25.528  12.766  22.998  1.00  0.87           H  
ATOM   1831 2HB  LYS A 114      26.749  12.836  21.739  1.00  0.87           H  
ATOM   1832 1HG  LYS A 114      25.590  14.824  20.786  1.00  0.87           H  
ATOM   1833 2HG  LYS A 114      24.435  14.742  22.112  1.00  0.87           H  
ATOM   1834 1HD  LYS A 114      26.392  14.860  23.723  1.00  0.87           H  
ATOM   1835 2HD  LYS A 114      27.428  15.208  22.332  1.00  0.87           H  
ATOM   1836 1HE  LYS A 114      26.899  17.317  23.255  1.00  0.87           H  
ATOM   1837 2HE  LYS A 114      25.848  17.170  21.836  1.00  0.87           H  
ATOM   1838 1HZ  LYS A 114      24.639  17.994  23.756  1.00  0.87           H  
ATOM   1839 2HZ  LYS A 114      23.993  16.530  23.344  1.00  0.87           H  
ATOM   1840 3HZ  LYS A 114      25.017  16.666  24.635  1.00  0.87           H  
ATOM   1841  N   ASP A 115      22.674  12.153  22.228  1.00  0.86           N  
ATOM   1842  CA  ASP A 115      21.255  12.500  22.370  1.00  0.86           C  
ATOM   1843  C   ASP A 115      20.355  11.792  21.336  1.00  0.86           C  
ATOM   1844  O   ASP A 115      19.705  12.430  20.508  1.00  0.86           O  
ATOM   1845  CB  ASP A 115      21.033  14.016  22.262  1.00  0.86           C  
ATOM   1846  CG  ASP A 115      21.849  14.839  23.270  1.00  0.86           C  
ATOM   1847  OD1 ASP A 115      21.981  14.428  24.391  1.00  0.86           O  
ATOM   1848  OD2 ASP A 115      22.363  15.889  22.878  1.00  0.86           O  
ATOM   1849  H   ASP A 115      23.139  11.648  22.968  1.00  0.86           H  
ATOM   1850  HA  ASP A 115      20.930  12.187  23.363  1.00  0.86           H  
ATOM   1851 1HB  ASP A 115      21.230  14.370  21.266  1.00  0.86           H  
ATOM   1852 2HB  ASP A 115      19.981  14.215  22.454  1.00  0.86           H  
ATOM   1853  N   LEU A 116      20.282  10.460  21.443  1.00  0.82           N  
ATOM   1854  CA  LEU A 116      19.486   9.562  20.578  1.00  0.82           C  
ATOM   1855  C   LEU A 116      18.067  10.050  20.330  1.00  0.82           C  
ATOM   1856  O   LEU A 116      17.545   9.936  19.217  1.00  0.82           O  
ATOM   1857  CB  LEU A 116      19.418   8.177  21.233  1.00  0.82           C  
ATOM   1858  CG  LEU A 116      18.651   7.117  20.548  1.00  0.82           C  
ATOM   1859  CD1 LEU A 116      19.224   6.802  19.203  1.00  0.82           C  
ATOM   1860  CD2 LEU A 116      18.664   5.937  21.447  1.00  0.82           C  
ATOM   1861  H   LEU A 116      20.844  10.030  22.163  1.00  0.82           H  
ATOM   1862  HA  LEU A 116      19.976   9.491  19.616  1.00  0.82           H  
ATOM   1863 1HB  LEU A 116      20.413   7.802  21.408  1.00  0.82           H  
ATOM   1864 2HB  LEU A 116      18.943   8.303  22.207  1.00  0.82           H  
ATOM   1865  HG  LEU A 116      17.646   7.460  20.399  1.00  0.82           H  
ATOM   1866 1HD1 LEU A 116      18.637   6.049  18.708  1.00  0.82           H  
ATOM   1867 2HD1 LEU A 116      19.209   7.704  18.628  1.00  0.82           H  
ATOM   1868 3HD1 LEU A 116      20.238   6.446  19.312  1.00  0.82           H  
ATOM   1869 1HD2 LEU A 116      18.095   5.166  21.024  1.00  0.82           H  
ATOM   1870 2HD2 LEU A 116      19.687   5.594  21.602  1.00  0.82           H  
ATOM   1871 3HD2 LEU A 116      18.234   6.228  22.391  1.00  0.82           H  
ATOM   1872  N   ASP A 117      17.461  10.633  21.362  1.00  0.78           N  
ATOM   1873  CA  ASP A 117      16.089  11.134  21.337  1.00  0.78           C  
ATOM   1874  C   ASP A 117      15.860  12.159  20.208  1.00  0.78           C  
ATOM   1875  O   ASP A 117      14.717  12.442  19.847  1.00  0.78           O  
ATOM   1876  CB  ASP A 117      15.748  11.816  22.669  1.00  0.78           C  
ATOM   1877  CG  ASP A 117      15.609  10.876  23.901  1.00  0.78           C  
ATOM   1878  OD1 ASP A 117      15.544   9.682  23.751  1.00  0.78           O  
ATOM   1879  OD2 ASP A 117      15.573  11.398  24.990  1.00  0.78           O  
ATOM   1880  H   ASP A 117      17.979  10.708  22.222  1.00  0.78           H  
ATOM   1881  HA  ASP A 117      15.414  10.292  21.179  1.00  0.78           H  
ATOM   1882 1HB  ASP A 117      16.515  12.559  22.889  1.00  0.78           H  
ATOM   1883 2HB  ASP A 117      14.808  12.355  22.551  1.00  0.78           H  
ATOM   1884  N   LYS A 118      16.938  12.749  19.671  1.00  0.73           N  
ATOM   1885  CA  LYS A 118      16.824  13.728  18.602  1.00  0.73           C  
ATOM   1886  C   LYS A 118      16.560  13.104  17.233  1.00  0.73           C  
ATOM   1887  O   LYS A 118      16.260  13.828  16.287  1.00  0.73           O  
ATOM   1888  CB  LYS A 118      18.074  14.586  18.503  1.00  0.73           C  
ATOM   1889  CG  LYS A 118      18.313  15.494  19.683  1.00  0.73           C  
ATOM   1890  CD  LYS A 118      19.575  16.313  19.485  1.00  0.73           C  
ATOM   1891  CE  LYS A 118      19.830  17.232  20.668  1.00  0.73           C  
ATOM   1892  NZ  LYS A 118      21.078  18.006  20.500  1.00  0.73           N  
ATOM   1893  H   LYS A 118      17.873  12.500  19.997  1.00  0.73           H  
ATOM   1894  HA  LYS A 118      15.981  14.378  18.832  1.00  0.73           H  
ATOM   1895 1HB  LYS A 118      18.949  13.933  18.409  1.00  0.73           H  
ATOM   1896 2HB  LYS A 118      18.026  15.199  17.605  1.00  0.73           H  
ATOM   1897 1HG  LYS A 118      17.462  16.160  19.817  1.00  0.73           H  
ATOM   1898 2HG  LYS A 118      18.426  14.884  20.580  1.00  0.73           H  
ATOM   1899 1HD  LYS A 118      20.427  15.637  19.367  1.00  0.73           H  
ATOM   1900 2HD  LYS A 118      19.483  16.912  18.583  1.00  0.73           H  
ATOM   1901 1HE  LYS A 118      18.996  17.923  20.776  1.00  0.73           H  
ATOM   1902 2HE  LYS A 118      19.910  16.635  21.571  1.00  0.73           H  
ATOM   1903 1HZ  LYS A 118      21.217  18.592  21.310  1.00  0.73           H  
ATOM   1904 2HZ  LYS A 118      21.857  17.361  20.410  1.00  0.73           H  
ATOM   1905 3HZ  LYS A 118      21.017  18.579  19.673  1.00  0.73           H  
ATOM   1906  N   ILE A 119      16.682  11.781  17.089  1.00  0.69           N  
ATOM   1907  CA  ILE A 119      16.392  11.211  15.771  1.00  0.69           C  
ATOM   1908  C   ILE A 119      14.886  11.171  15.629  1.00  0.69           C  
ATOM   1909  O   ILE A 119      14.190  10.586  16.469  1.00  0.69           O  
ATOM   1910  CB  ILE A 119      16.986   9.814  15.582  1.00  0.69           C  
ATOM   1911  CG1 ILE A 119      18.492   9.906  15.684  1.00  0.69           C  
ATOM   1912  CG2 ILE A 119      16.587   9.237  14.232  1.00  0.69           C  
ATOM   1913  CD1 ILE A 119      19.169   8.598  15.717  1.00  0.69           C  
ATOM   1914  H   ILE A 119      16.944  11.187  17.878  1.00  0.69           H  
ATOM   1915  HA  ILE A 119      16.790  11.858  14.998  1.00  0.69           H  
ATOM   1916  HB  ILE A 119      16.637   9.175  16.384  1.00  0.69           H  
ATOM   1917 1HG1 ILE A 119      18.866  10.471  14.837  1.00  0.69           H  
ATOM   1918 2HG1 ILE A 119      18.742  10.443  16.603  1.00  0.69           H  
ATOM   1919 1HG2 ILE A 119      17.010   8.267  14.119  1.00  0.69           H  
ATOM   1920 2HG2 ILE A 119      15.513   9.171  14.166  1.00  0.69           H  
ATOM   1921 3HG2 ILE A 119      16.957   9.865  13.450  1.00  0.69           H  
ATOM   1922 1HD1 ILE A 119      20.219   8.749  15.806  1.00  0.69           H  
ATOM   1923 2HD1 ILE A 119      18.822   8.042  16.553  1.00  0.69           H  
ATOM   1924 3HD1 ILE A 119      18.953   8.050  14.801  1.00  0.69           H  
ATOM   1925  N   ASP A 120      14.369  11.810  14.575  1.00  0.66           N  
ATOM   1926  CA  ASP A 120      12.919  11.930  14.440  1.00  0.66           C  
ATOM   1927  C   ASP A 120      12.309  11.495  13.116  1.00  0.66           C  
ATOM   1928  O   ASP A 120      11.082  11.505  12.979  1.00  0.66           O  
ATOM   1929  CB  ASP A 120      12.480  13.390  14.699  1.00  0.66           C  
ATOM   1930  CG  ASP A 120      13.056  14.512  13.673  1.00  0.66           C  
ATOM   1931  OD1 ASP A 120      14.255  14.558  13.420  1.00  0.66           O  
ATOM   1932  OD2 ASP A 120      12.242  15.271  13.137  1.00  0.66           O  
ATOM   1933  H   ASP A 120      15.006  12.203  13.885  1.00  0.66           H  
ATOM   1934  HA  ASP A 120      12.468  11.316  15.215  1.00  0.66           H  
ATOM   1935 1HB  ASP A 120      11.393  13.437  14.681  1.00  0.66           H  
ATOM   1936 2HB  ASP A 120      12.794  13.670  15.709  1.00  0.66           H  
ATOM   1937  N   LYS A 121      13.123  11.120  12.136  1.00  0.63           N  
ATOM   1938  CA  LYS A 121      12.542  10.691  10.858  1.00  0.63           C  
ATOM   1939  C   LYS A 121      13.336   9.563  10.215  1.00  0.63           C  
ATOM   1940  O   LYS A 121      14.561   9.510  10.330  1.00  0.63           O  
ATOM   1941  CB  LYS A 121      12.438  11.856   9.867  1.00  0.63           C  
ATOM   1942  CG  LYS A 121      11.589  13.062  10.317  1.00  0.63           C  
ATOM   1943  CD  LYS A 121      11.568  14.154   9.274  1.00  0.63           C  
ATOM   1944  CE  LYS A 121      10.743  15.366   9.733  1.00  0.63           C  
ATOM   1945  NZ  LYS A 121      11.362  16.071  10.911  1.00  0.63           N  
ATOM   1946  H   LYS A 121      14.135  11.164  12.264  1.00  0.63           H  
ATOM   1947  HA  LYS A 121      11.535  10.317  11.034  1.00  0.63           H  
ATOM   1948 1HB  LYS A 121      13.429  12.230   9.650  1.00  0.63           H  
ATOM   1949 2HB  LYS A 121      12.022  11.485   8.930  1.00  0.63           H  
ATOM   1950 1HG  LYS A 121      10.572  12.744  10.517  1.00  0.63           H  
ATOM   1951 2HG  LYS A 121      12.000  13.492  11.219  1.00  0.63           H  
ATOM   1952 1HD  LYS A 121      12.592  14.475   9.069  1.00  0.63           H  
ATOM   1953 2HD  LYS A 121      11.136  13.760   8.357  1.00  0.63           H  
ATOM   1954 1HE  LYS A 121      10.669  16.068   8.905  1.00  0.63           H  
ATOM   1955 2HE  LYS A 121       9.741  15.035  10.008  1.00  0.63           H  
ATOM   1956 1HZ  LYS A 121      10.803  16.855  11.181  1.00  0.63           H  
ATOM   1957 2HZ  LYS A 121      11.432  15.435  11.720  1.00  0.63           H  
ATOM   1958 3HZ  LYS A 121      12.289  16.388  10.687  1.00  0.63           H  
ATOM   1959  N   ILE A 122      12.661   8.696   9.471  1.00  0.62           N  
ATOM   1960  CA  ILE A 122      13.413   7.726   8.685  1.00  0.62           C  
ATOM   1961  C   ILE A 122      13.030   7.803   7.228  1.00  0.62           C  
ATOM   1962  O   ILE A 122      11.846   7.824   6.875  1.00  0.62           O  
ATOM   1963  CB  ILE A 122      13.198   6.273   9.145  1.00  0.62           C  
ATOM   1964  CG1 ILE A 122      14.078   5.335   8.323  1.00  0.62           C  
ATOM   1965  CG2 ILE A 122      11.777   5.873   8.954  1.00  0.62           C  
ATOM   1966  CD1 ILE A 122      14.174   3.995   8.897  1.00  0.62           C  
ATOM   1967  H   ILE A 122      11.643   8.720   9.450  1.00  0.62           H  
ATOM   1968  HA  ILE A 122      14.469   7.953   8.766  1.00  0.62           H  
ATOM   1969  HB  ILE A 122      13.474   6.182  10.187  1.00  0.62           H  
ATOM   1970 1HG1 ILE A 122      13.656   5.248   7.328  1.00  0.62           H  
ATOM   1971 2HG1 ILE A 122      15.080   5.744   8.238  1.00  0.62           H  
ATOM   1972 1HG2 ILE A 122      11.635   4.849   9.260  1.00  0.62           H  
ATOM   1973 2HG2 ILE A 122      11.146   6.528   9.549  1.00  0.62           H  
ATOM   1974 3HG2 ILE A 122      11.520   5.965   7.898  1.00  0.62           H  
ATOM   1975 1HD1 ILE A 122      14.774   3.379   8.287  1.00  0.62           H  
ATOM   1976 2HD1 ILE A 122      14.614   4.055   9.857  1.00  0.62           H  
ATOM   1977 3HD1 ILE A 122      13.187   3.558   8.980  1.00  0.62           H  
ATOM   1978  N   GLU A 123      14.045   7.794   6.377  1.00  0.61           N  
ATOM   1979  CA  GLU A 123      13.807   7.822   4.953  1.00  0.61           C  
ATOM   1980  C   GLU A 123      14.313   6.595   4.236  1.00  0.61           C  
ATOM   1981  O   GLU A 123      15.403   6.090   4.507  1.00  0.61           O  
ATOM   1982  CB  GLU A 123      14.459   9.041   4.291  1.00  0.61           C  
ATOM   1983  CG  GLU A 123      13.874  10.382   4.623  1.00  0.61           C  
ATOM   1984  CD  GLU A 123      14.589  11.494   3.866  1.00  0.61           C  
ATOM   1985  OE1 GLU A 123      15.515  11.186   3.144  1.00  0.61           O  
ATOM   1986  OE2 GLU A 123      14.235  12.637   4.025  1.00  0.61           O  
ATOM   1987  H   GLU A 123      14.995   7.781   6.744  1.00  0.61           H  
ATOM   1988  HA  GLU A 123      12.744   7.887   4.803  1.00  0.61           H  
ATOM   1989 1HB  GLU A 123      15.509   9.075   4.573  1.00  0.61           H  
ATOM   1990 2HB  GLU A 123      14.419   8.921   3.209  1.00  0.61           H  
ATOM   1991 1HG  GLU A 123      12.834  10.370   4.333  1.00  0.61           H  
ATOM   1992 2HG  GLU A 123      13.927  10.552   5.695  1.00  0.61           H  
ATOM   1993  N   PHE A 124      13.528   6.154   3.273  1.00  0.60           N  
ATOM   1994  CA  PHE A 124      13.915   5.070   2.390  1.00  0.60           C  
ATOM   1995  C   PHE A 124      13.893   5.461   0.939  1.00  0.60           C  
ATOM   1996  O   PHE A 124      13.004   6.189   0.485  1.00  0.60           O  
ATOM   1997  CB  PHE A 124      13.017   3.886   2.567  1.00  0.60           C  
ATOM   1998  CG  PHE A 124      13.183   3.153   3.806  1.00  0.60           C  
ATOM   1999  CD1 PHE A 124      12.582   3.539   4.968  1.00  0.60           C  
ATOM   2000  CD2 PHE A 124      13.918   2.007   3.784  1.00  0.60           C  
ATOM   2001  CE1 PHE A 124      12.732   2.786   6.094  1.00  0.60           C  
ATOM   2002  CE2 PHE A 124      14.059   1.264   4.885  1.00  0.60           C  
ATOM   2003  CZ  PHE A 124      13.461   1.656   6.060  1.00  0.60           C  
ATOM   2004  H   PHE A 124      12.620   6.604   3.161  1.00  0.60           H  
ATOM   2005  HA  PHE A 124      14.931   4.772   2.641  1.00  0.60           H  
ATOM   2006 1HB  PHE A 124      11.982   4.216   2.505  1.00  0.60           H  
ATOM   2007 2HB  PHE A 124      13.196   3.199   1.742  1.00  0.60           H  
ATOM   2008  HD1 PHE A 124      11.979   4.451   4.991  1.00  0.60           H  
ATOM   2009  HD2 PHE A 124      14.390   1.695   2.847  1.00  0.60           H  
ATOM   2010  HE1 PHE A 124      12.253   3.090   7.011  1.00  0.60           H  
ATOM   2011  HE2 PHE A 124      14.645   0.352   4.835  1.00  0.60           H  
ATOM   2012  HZ  PHE A 124      13.569   1.058   6.955  1.00  0.60           H  
ATOM   2013  N   SER A 125      14.853   4.924   0.207  1.00  0.60           N  
ATOM   2014  CA  SER A 125      14.963   5.119  -1.229  1.00  0.60           C  
ATOM   2015  C   SER A 125      15.702   3.956  -1.884  1.00  0.60           C  
ATOM   2016  O   SER A 125      15.877   2.885  -1.293  1.00  0.60           O  
ATOM   2017  CB  SER A 125      15.632   6.455  -1.550  1.00  0.60           C  
ATOM   2018  OG  SER A 125      15.521   6.752  -2.919  1.00  0.60           O  
ATOM   2019  H   SER A 125      15.554   4.347   0.683  1.00  0.60           H  
ATOM   2020  HA  SER A 125      13.960   5.147  -1.646  1.00  0.60           H  
ATOM   2021 1HB  SER A 125      15.155   7.243  -0.968  1.00  0.60           H  
ATOM   2022 2HB  SER A 125      16.671   6.428  -1.270  1.00  0.60           H  
ATOM   2023  HG  SER A 125      15.764   7.680  -3.005  1.00  0.60           H  
ATOM   2024  N   GLY A 126      16.103   4.168  -3.124  1.00  0.60           N  
ATOM   2025  CA  GLY A 126      16.809   3.158  -3.885  1.00  0.60           C  
ATOM   2026  C   GLY A 126      15.869   2.178  -4.560  1.00  0.60           C  
ATOM   2027  O   GLY A 126      14.657   2.389  -4.653  1.00  0.60           O  
ATOM   2028  H   GLY A 126      15.916   5.080  -3.519  1.00  0.60           H  
ATOM   2029 1HA  GLY A 126      17.429   3.641  -4.640  1.00  0.60           H  
ATOM   2030 2HA  GLY A 126      17.490   2.622  -3.228  1.00  0.60           H  
ATOM   2031  N   ASP A 127      16.440   1.093  -5.028  1.00  0.61           N  
ATOM   2032  CA  ASP A 127      15.775   0.110  -5.859  1.00  0.61           C  
ATOM   2033  C   ASP A 127      14.954  -0.909  -5.073  1.00  0.61           C  
ATOM   2034  O   ASP A 127      15.196  -2.120  -5.133  1.00  0.61           O  
ATOM   2035  CB  ASP A 127      16.869  -0.578  -6.640  1.00  0.61           C  
ATOM   2036  CG  ASP A 127      17.572   0.388  -7.608  1.00  0.61           C  
ATOM   2037  OD1 ASP A 127      16.879   1.149  -8.240  1.00  0.61           O  
ATOM   2038  OD2 ASP A 127      18.812   0.414  -7.661  1.00  0.61           O  
ATOM   2039  H   ASP A 127      17.424   0.966  -4.826  1.00  0.61           H  
ATOM   2040  HA  ASP A 127      15.109   0.635  -6.543  1.00  0.61           H  
ATOM   2041 1HB  ASP A 127      17.603  -0.963  -5.939  1.00  0.61           H  
ATOM   2042 2HB  ASP A 127      16.452  -1.409  -7.197  1.00  0.61           H  
ATOM   2043  N   VAL A 128      13.951  -0.405  -4.369  1.00  0.62           N  
ATOM   2044  CA  VAL A 128      13.099  -1.241  -3.532  1.00  0.62           C  
ATOM   2045  C   VAL A 128      11.662  -0.744  -3.509  1.00  0.62           C  
ATOM   2046  O   VAL A 128      11.407   0.460  -3.487  1.00  0.62           O  
ATOM   2047  CB  VAL A 128      13.667  -1.268  -2.082  1.00  0.62           C  
ATOM   2048  CG1 VAL A 128      13.625   0.135  -1.477  1.00  0.62           C  
ATOM   2049  CG2 VAL A 128      12.911  -2.272  -1.203  1.00  0.62           C  
ATOM   2050  H   VAL A 128      13.827   0.608  -4.400  1.00  0.62           H  
ATOM   2051  HA  VAL A 128      13.108  -2.252  -3.935  1.00  0.62           H  
ATOM   2052  HB  VAL A 128      14.702  -1.554  -2.142  1.00  0.62           H  
ATOM   2053 1HG1 VAL A 128      14.063   0.123  -0.478  1.00  0.62           H  
ATOM   2054 2HG1 VAL A 128      14.191   0.828  -2.108  1.00  0.62           H  
ATOM   2055 3HG1 VAL A 128      12.592   0.456  -1.415  1.00  0.62           H  
ATOM   2056 1HG2 VAL A 128      13.349  -2.285  -0.210  1.00  0.62           H  
ATOM   2057 2HG2 VAL A 128      11.874  -1.996  -1.123  1.00  0.62           H  
ATOM   2058 3HG2 VAL A 128      12.987  -3.258  -1.637  1.00  0.62           H  
ATOM   2059  N   THR A 129      10.730  -1.680  -3.477  1.00  0.63           N  
ATOM   2060  CA  THR A 129       9.329  -1.362  -3.292  1.00  0.63           C  
ATOM   2061  C   THR A 129       9.016  -1.691  -1.856  1.00  0.63           C  
ATOM   2062  O   THR A 129       9.296  -2.799  -1.401  1.00  0.63           O  
ATOM   2063  CB  THR A 129       8.419  -2.186  -4.216  1.00  0.63           C  
ATOM   2064  OG1 THR A 129       8.736  -1.903  -5.584  1.00  0.63           O  
ATOM   2065  CG2 THR A 129       6.935  -1.862  -3.933  1.00  0.63           C  
ATOM   2066  H   THR A 129      11.022  -2.654  -3.547  1.00  0.63           H  
ATOM   2067  HA  THR A 129       9.160  -0.297  -3.455  1.00  0.63           H  
ATOM   2068  HB  THR A 129       8.591  -3.248  -4.032  1.00  0.63           H  
ATOM   2069  HG1 THR A 129       8.111  -2.358  -6.153  1.00  0.63           H  
ATOM   2070 1HG2 THR A 129       6.298  -2.455  -4.586  1.00  0.63           H  
ATOM   2071 2HG2 THR A 129       6.695  -2.094  -2.891  1.00  0.63           H  
ATOM   2072 3HG2 THR A 129       6.751  -0.803  -4.113  1.00  0.63           H  
ATOM   2073  N   LEU A 130       8.469  -0.760  -1.110  1.00  0.64           N  
ATOM   2074  CA  LEU A 130       8.222  -1.079   0.283  1.00  0.64           C  
ATOM   2075  C   LEU A 130       6.799  -1.564   0.483  1.00  0.64           C  
ATOM   2076  O   LEU A 130       5.872  -1.095  -0.169  1.00  0.64           O  
ATOM   2077  CB  LEU A 130       8.566   0.122   1.146  1.00  0.64           C  
ATOM   2078  CG  LEU A 130      10.002   0.559   1.056  1.00  0.64           C  
ATOM   2079  CD1 LEU A 130      10.183   1.764   1.883  1.00  0.64           C  
ATOM   2080  CD2 LEU A 130      10.903  -0.554   1.518  1.00  0.64           C  
ATOM   2081  H   LEU A 130       8.223   0.147  -1.493  1.00  0.64           H  
ATOM   2082  HA  LEU A 130       8.885  -1.882   0.584  1.00  0.64           H  
ATOM   2083 1HB  LEU A 130       7.995   0.955   0.802  1.00  0.64           H  
ATOM   2084 2HB  LEU A 130       8.315  -0.090   2.187  1.00  0.64           H  
ATOM   2085  HG  LEU A 130      10.243   0.808   0.026  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 130      11.196   2.062   1.804  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 130       9.528   2.566   1.534  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 130       9.949   1.518   2.902  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 130      11.944  -0.238   1.453  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 130      10.662  -0.804   2.536  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 130      10.749  -1.421   0.891  1.00  0.64           H  
ATOM   2092  N   ILE A 131       6.630  -2.527   1.363  1.00  0.65           N  
ATOM   2093  CA  ILE A 131       5.317  -3.065   1.657  1.00  0.65           C  
ATOM   2094  C   ILE A 131       4.781  -2.511   2.969  1.00  0.65           C  
ATOM   2095  O   ILE A 131       3.623  -2.091   3.051  1.00  0.65           O  
ATOM   2096  CB  ILE A 131       5.384  -4.595   1.683  1.00  0.65           C  
ATOM   2097  CG1 ILE A 131       5.788  -5.083   0.298  1.00  0.65           C  
ATOM   2098  CG2 ILE A 131       4.054  -5.179   2.104  1.00  0.65           C  
ATOM   2099  CD1 ILE A 131       6.136  -6.531   0.243  1.00  0.65           C  
ATOM   2100  H   ILE A 131       7.429  -2.903   1.860  1.00  0.65           H  
ATOM   2101  HA  ILE A 131       4.642  -2.772   0.862  1.00  0.65           H  
ATOM   2102  HB  ILE A 131       6.153  -4.913   2.385  1.00  0.65           H  
ATOM   2103 1HG1 ILE A 131       4.981  -4.896  -0.377  1.00  0.65           H  
ATOM   2104 2HG1 ILE A 131       6.643  -4.513  -0.042  1.00  0.65           H  
ATOM   2105 1HG2 ILE A 131       4.124  -6.264   2.118  1.00  0.65           H  
ATOM   2106 2HG2 ILE A 131       3.803  -4.818   3.100  1.00  0.65           H  
ATOM   2107 3HG2 ILE A 131       3.281  -4.878   1.406  1.00  0.65           H  
ATOM   2108 1HD1 ILE A 131       6.414  -6.798  -0.778  1.00  0.65           H  
ATOM   2109 2HD1 ILE A 131       6.979  -6.727   0.911  1.00  0.65           H  
ATOM   2110 3HD1 ILE A 131       5.279  -7.124   0.554  1.00  0.65           H  
ATOM   2111  N   SER A 132       5.634  -2.525   3.994  1.00  0.68           N  
ATOM   2112  CA  SER A 132       5.253  -2.089   5.337  1.00  0.68           C  
ATOM   2113  C   SER A 132       6.439  -1.561   6.143  1.00  0.68           C  
ATOM   2114  O   SER A 132       7.580  -1.999   5.972  1.00  0.68           O  
ATOM   2115  CB  SER A 132       4.597  -3.226   6.093  1.00  0.68           C  
ATOM   2116  OG  SER A 132       4.235  -2.821   7.383  1.00  0.68           O  
ATOM   2117  H   SER A 132       6.573  -2.884   3.829  1.00  0.68           H  
ATOM   2118  HA  SER A 132       4.529  -1.278   5.238  1.00  0.68           H  
ATOM   2119 1HB  SER A 132       3.714  -3.563   5.552  1.00  0.68           H  
ATOM   2120 2HB  SER A 132       5.289  -4.069   6.154  1.00  0.68           H  
ATOM   2121  HG  SER A 132       5.063  -2.600   7.827  1.00  0.68           H  
ATOM   2122  N   MET A 133       6.167  -0.605   7.033  1.00  0.73           N  
ATOM   2123  CA  MET A 133       7.217  -0.055   7.892  1.00  0.73           C  
ATOM   2124  C   MET A 133       6.645   0.268   9.267  1.00  0.73           C  
ATOM   2125  O   MET A 133       5.591   0.902   9.365  1.00  0.73           O  
ATOM   2126  CB  MET A 133       7.755   1.207   7.245  1.00  0.73           C  
ATOM   2127  CG  MET A 133       8.939   1.847   7.877  1.00  0.73           C  
ATOM   2128  SD  MET A 133       9.359   3.327   6.974  1.00  0.73           S  
ATOM   2129  CE  MET A 133       9.442   2.613   5.348  1.00  0.73           C  
ATOM   2130  H   MET A 133       5.217  -0.269   7.126  1.00  0.73           H  
ATOM   2131  HA  MET A 133       8.008  -0.788   8.013  1.00  0.73           H  
ATOM   2132 1HB  MET A 133       8.028   0.978   6.218  1.00  0.73           H  
ATOM   2133 2HB  MET A 133       6.964   1.958   7.209  1.00  0.73           H  
ATOM   2134 1HG  MET A 133       8.736   2.099   8.916  1.00  0.73           H  
ATOM   2135 2HG  MET A 133       9.785   1.163   7.845  1.00  0.73           H  
ATOM   2136 1HE  MET A 133       9.708   3.376   4.621  1.00  0.73           H  
ATOM   2137 2HE  MET A 133      10.183   1.823   5.333  1.00  0.73           H  
ATOM   2138 3HE  MET A 133       8.474   2.197   5.084  1.00  0.73           H  
ATOM   2139  N   THR A 134       7.351  -0.132  10.323  1.00  0.81           N  
ATOM   2140  CA  THR A 134       6.871   0.122  11.676  1.00  0.81           C  
ATOM   2141  C   THR A 134       7.962   0.291  12.726  1.00  0.81           C  
ATOM   2142  O   THR A 134       9.056  -0.261  12.615  1.00  0.81           O  
ATOM   2143  CB  THR A 134       5.975  -1.043  12.127  1.00  0.81           C  
ATOM   2144  OG1 THR A 134       5.363  -0.728  13.384  1.00  0.81           O  
ATOM   2145  CG2 THR A 134       6.818  -2.290  12.282  1.00  0.81           C  
ATOM   2146  H   THR A 134       8.201  -0.673  10.169  1.00  0.81           H  
ATOM   2147  HA  THR A 134       6.281   1.038  11.659  1.00  0.81           H  
ATOM   2148  HB  THR A 134       5.196  -1.217  11.385  1.00  0.81           H  
ATOM   2149  HG1 THR A 134       6.049  -0.544  14.037  1.00  0.81           H  
ATOM   2150 1HG2 THR A 134       6.192  -3.121  12.601  1.00  0.81           H  
ATOM   2151 2HG2 THR A 134       7.277  -2.527  11.320  1.00  0.81           H  
ATOM   2152 3HG2 THR A 134       7.596  -2.114  13.026  1.00  0.81           H  
ATOM   2153  N   TYR A 135       7.629   1.024  13.785  1.00  0.93           N  
ATOM   2154  CA  TYR A 135       8.513   1.166  14.941  1.00  0.93           C  
ATOM   2155  C   TYR A 135       7.838   0.775  16.248  1.00  0.93           C  
ATOM   2156  O   TYR A 135       6.671   1.112  16.467  1.00  0.93           O  
ATOM   2157  CB  TYR A 135       9.007   2.595  15.058  1.00  0.93           C  
ATOM   2158  CG  TYR A 135       9.984   3.009  14.074  1.00  0.93           C  
ATOM   2159  CD1 TYR A 135       9.661   3.432  12.817  1.00  0.93           C  
ATOM   2160  CD2 TYR A 135      11.257   2.999  14.494  1.00  0.93           C  
ATOM   2161  CE1 TYR A 135      10.678   3.825  12.004  1.00  0.93           C  
ATOM   2162  CE2 TYR A 135      12.254   3.396  13.717  1.00  0.93           C  
ATOM   2163  CZ  TYR A 135      11.995   3.804  12.488  1.00  0.93           C  
ATOM   2164  OH  TYR A 135      13.007   4.195  11.719  1.00  0.93           O  
ATOM   2165  H   TYR A 135       6.725   1.478  13.798  1.00  0.93           H  
ATOM   2166  HA  TYR A 135       9.365   0.516  14.799  1.00  0.93           H  
ATOM   2167 1HB  TYR A 135       8.159   3.275  15.002  1.00  0.93           H  
ATOM   2168 2HB  TYR A 135       9.461   2.724  16.047  1.00  0.93           H  
ATOM   2169  HD1 TYR A 135       8.628   3.453  12.473  1.00  0.93           H  
ATOM   2170  HD2 TYR A 135      11.452   2.664  15.490  1.00  0.93           H  
ATOM   2171  HE1 TYR A 135      10.473   4.160  11.007  1.00  0.93           H  
ATOM   2172  HE2 TYR A 135      13.276   3.375  14.092  1.00  0.93           H  
ATOM   2173  HH  TYR A 135      12.669   4.435  10.858  1.00  0.93           H  
ATOM   2174  N   LYS A 136       8.582   0.081  17.122  1.00  1.10           N  
ATOM   2175  CA  LYS A 136       8.039  -0.310  18.421  1.00  1.10           C  
ATOM   2176  C   LYS A 136       9.038  -0.176  19.592  1.00  1.10           C  
ATOM   2177  O   LYS A 136      10.179  -0.640  19.524  1.00  1.10           O  
ATOM   2178  CB  LYS A 136       7.554  -1.761  18.336  1.00  1.10           C  
ATOM   2179  CG  LYS A 136       6.437  -2.023  17.309  1.00  1.10           C  
ATOM   2180  CD  LYS A 136       5.941  -3.454  17.362  1.00  1.10           C  
ATOM   2181  CE  LYS A 136       4.872  -3.701  16.305  1.00  1.10           C  
ATOM   2182  NZ  LYS A 136       4.366  -5.104  16.341  1.00  1.10           N  
ATOM   2183  H   LYS A 136       9.527  -0.188  16.845  1.00  1.10           H  
ATOM   2184  HA  LYS A 136       7.190   0.335  18.642  1.00  1.10           H  
ATOM   2185 1HB  LYS A 136       8.393  -2.427  18.131  1.00  1.10           H  
ATOM   2186 2HB  LYS A 136       7.133  -2.036  19.288  1.00  1.10           H  
ATOM   2187 1HG  LYS A 136       5.604  -1.342  17.492  1.00  1.10           H  
ATOM   2188 2HG  LYS A 136       6.814  -1.845  16.303  1.00  1.10           H  
ATOM   2189 1HD  LYS A 136       6.773  -4.142  17.204  1.00  1.10           H  
ATOM   2190 2HD  LYS A 136       5.509  -3.647  18.341  1.00  1.10           H  
ATOM   2191 1HE  LYS A 136       4.040  -3.019  16.475  1.00  1.10           H  
ATOM   2192 2HE  LYS A 136       5.295  -3.501  15.318  1.00  1.10           H  
ATOM   2193 1HZ  LYS A 136       3.662  -5.225  15.626  1.00  1.10           H  
ATOM   2194 2HZ  LYS A 136       5.130  -5.744  16.172  1.00  1.10           H  
ATOM   2195 3HZ  LYS A 136       3.962  -5.295  17.247  1.00  1.10           H  
ATOM   2196  N   LEU A 137       8.590   0.401  20.709  1.00  1.31           N  
ATOM   2197  CA  LEU A 137       9.462   0.533  21.888  1.00  1.31           C  
ATOM   2198  C   LEU A 137       9.405  -0.684  22.802  1.00  1.31           C  
ATOM   2199  O   LEU A 137       8.733  -0.666  23.837  1.00  1.31           O  
ATOM   2200  CB  LEU A 137       9.129   1.800  22.686  1.00  1.31           C  
ATOM   2201  CG  LEU A 137       9.326   3.124  21.945  1.00  1.31           C  
ATOM   2202  CD1 LEU A 137       8.933   4.297  22.847  1.00  1.31           C  
ATOM   2203  CD2 LEU A 137      10.773   3.215  21.540  1.00  1.31           C  
ATOM   2204  H   LEU A 137       7.648   0.765  20.740  1.00  1.31           H  
ATOM   2205  HA  LEU A 137      10.489   0.628  21.542  1.00  1.31           H  
ATOM   2206 1HB  LEU A 137       8.092   1.747  23.010  1.00  1.31           H  
ATOM   2207 2HB  LEU A 137       9.766   1.820  23.572  1.00  1.31           H  
ATOM   2208  HG  LEU A 137       8.697   3.152  21.054  1.00  1.31           H  
ATOM   2209 1HD1 LEU A 137       9.085   5.238  22.309  1.00  1.31           H  
ATOM   2210 2HD1 LEU A 137       7.883   4.205  23.127  1.00  1.31           H  
ATOM   2211 3HD1 LEU A 137       9.550   4.284  23.743  1.00  1.31           H  
ATOM   2212 1HD2 LEU A 137      10.950   4.146  20.998  1.00  1.31           H  
ATOM   2213 2HD2 LEU A 137      11.406   3.178  22.425  1.00  1.31           H  
ATOM   2214 3HD2 LEU A 137      10.998   2.378  20.900  1.00  1.31           H  
ATOM   2215  N   LEU A 138      10.083  -1.739  22.374  1.00  1.53           N  
ATOM   2216  CA  LEU A 138      10.051  -3.025  23.060  1.00  1.53           C  
ATOM   2217  C   LEU A 138      11.414  -3.442  23.610  1.00  1.53           C  
ATOM   2218  O   LEU A 138      11.890  -2.903  24.615  1.00  1.53           O  
ATOM   2219  OXT LEU A 138      11.954  -4.447  23.147  1.00  1.53           O  
ATOM   2220  CB  LEU A 138       9.550  -4.089  22.086  1.00  1.53           C  
ATOM   2221  CG  LEU A 138       8.175  -3.812  21.500  1.00  1.53           C  
ATOM   2222  CD1 LEU A 138       7.850  -4.859  20.461  1.00  1.53           C  
ATOM   2223  CD2 LEU A 138       7.138  -3.800  22.598  1.00  1.53           C  
ATOM   2224  H   LEU A 138      10.601  -1.622  21.500  1.00  1.53           H  
ATOM   2225  HA  LEU A 138       9.355  -2.952  23.894  1.00  1.53           H  
ATOM   2226 1HB  LEU A 138      10.256  -4.163  21.258  1.00  1.53           H  
ATOM   2227 2HB  LEU A 138       9.511  -5.049  22.600  1.00  1.53           H  
ATOM   2228  HG  LEU A 138       8.190  -2.851  21.026  1.00  1.53           H  
ATOM   2229 1HD1 LEU A 138       6.875  -4.653  20.036  1.00  1.53           H  
ATOM   2230 2HD1 LEU A 138       8.603  -4.838  19.674  1.00  1.53           H  
ATOM   2231 3HD1 LEU A 138       7.838  -5.843  20.929  1.00  1.53           H  
ATOM   2232 1HD2 LEU A 138       6.158  -3.588  22.170  1.00  1.53           H  
ATOM   2233 2HD2 LEU A 138       7.117  -4.773  23.089  1.00  1.53           H  
ATOM   2234 3HD2 LEU A 138       7.387  -3.030  23.331  1.00  1.53           H  
ENDMDL

