REMARK ID 642299 MODEL 1 8pf9-n01
PFRMAT TS
TARGET 8pf9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2235
ENDMDL

REMARK ID 642299 MODEL 2 8pf9-n01
PFRMAT TS
TARGET 8pf9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2235
ENDMDL

REMARK ID 642299 MODEL 3 8pf9-n01
PFRMAT TS
TARGET 8pf9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2235
ENDMDL

REMARK ID 642299 MODEL 4 8pf9-n01
PFRMAT TS
TARGET 8pf9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2235
ENDMDL

REMARK ID 642299 MODEL 5 8pf9-n01
PFRMAT TS
TARGET 8pf9-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2235
ENDMDL

